REMARK ID 642154 MODEL 1 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1      -1.005   1.403   0.138  1.00 21.13           N  
ATOM      2  CA  ASP A   1       0.347   0.950  -0.159  1.00 21.13           C  
ATOM      3  C   ASP A   1       1.340   2.076   0.066  1.00 21.13           C  
ATOM      4  O   ASP A   1       1.305   3.108  -0.609  1.00 21.13           O  
ATOM      5  CB  ASP A   1       0.445   0.408  -1.588  1.00 21.13           C  
ATOM      6  CG  ASP A   1       1.824  -0.205  -1.952  1.00 21.13           C  
ATOM      7  OD1 ASP A   1       2.796  -0.040  -1.213  1.00 21.13           O  
ATOM      8  OD2 ASP A   1       1.876  -0.855  -2.976  1.00 21.13           O  
ATOM      9 1H   ASP A   1      -1.663   0.669  -0.078  1.00 21.13           H  
ATOM     10 2H   ASP A   1      -1.070   1.639   1.119  1.00 21.13           H  
ATOM     11 3H   ASP A   1      -1.216   2.220  -0.418  1.00 21.13           H  
ATOM     12  HA  ASP A   1       0.596   0.140   0.527  1.00 21.13           H  
ATOM     13 1HB  ASP A   1      -0.318  -0.357  -1.732  1.00 21.13           H  
ATOM     14 2HB  ASP A   1       0.230   1.212  -2.291  1.00 21.13           H  
ATOM     15  N   THR A   2       2.216   1.877   1.040  1.00 20.89           N  
ATOM     16  CA  THR A   2       3.221   2.860   1.423  1.00 20.89           C  
ATOM     17  C   THR A   2       4.650   2.366   1.226  1.00 20.89           C  
ATOM     18  O   THR A   2       5.582   2.888   1.843  1.00 20.89           O  
ATOM     19  CB  THR A   2       3.017   3.311   2.873  1.00 20.89           C  
ATOM     20  OG1 THR A   2       3.022   2.169   3.741  1.00 20.89           O  
ATOM     21  CG2 THR A   2       1.714   4.073   3.017  1.00 20.89           C  
ATOM     22  H   THR A   2       2.203   0.994   1.534  1.00 20.89           H  
ATOM     23  HA  THR A   2       3.097   3.735   0.790  1.00 20.89           H  
ATOM     24  HB  THR A   2       3.836   3.957   3.150  1.00 20.89           H  
ATOM     25  HG1 THR A   2       3.828   1.662   3.605  1.00 20.89           H  
ATOM     26 1HG2 THR A   2       1.595   4.397   4.049  1.00 20.89           H  
ATOM     27 2HG2 THR A   2       1.732   4.944   2.362  1.00 20.89           H  
ATOM     28 3HG2 THR A   2       0.881   3.432   2.744  1.00 20.89           H  
ATOM     29  N   VAL A   3       4.846   1.396   0.324  1.00 20.91           N  
ATOM     30  CA  VAL A   3       6.188   0.859   0.062  1.00 20.91           C  
ATOM     31  C   VAL A   3       7.182   1.935  -0.377  1.00 20.91           C  
ATOM     32  O   VAL A   3       8.387   1.792  -0.170  1.00 20.91           O  
ATOM     33  CB  VAL A   3       6.154  -0.238  -1.016  1.00 20.91           C  
ATOM     34  CG1 VAL A   3       5.872   0.361  -2.394  1.00 20.91           C  
ATOM     35  CG2 VAL A   3       7.489  -0.973  -1.016  1.00 20.91           C  
ATOM     36  H   VAL A   3       4.044   0.989  -0.181  1.00 20.91           H  
ATOM     37  HA  VAL A   3       6.554   0.410   0.985  1.00 20.91           H  
ATOM     38  HB  VAL A   3       5.338  -0.930  -0.790  1.00 20.91           H  
ATOM     39 1HG1 VAL A   3       5.831  -0.440  -3.129  1.00 20.91           H  
ATOM     40 2HG1 VAL A   3       4.910   0.877  -2.371  1.00 20.91           H  
ATOM     41 3HG1 VAL A   3       6.654   1.054  -2.674  1.00 20.91           H  
ATOM     42 1HG2 VAL A   3       7.466  -1.760  -1.765  1.00 20.91           H  
ATOM     43 2HG2 VAL A   3       8.293  -0.272  -1.248  1.00 20.91           H  
ATOM     44 3HG2 VAL A   3       7.662  -1.409  -0.033  1.00 20.91           H  
ATOM     45  N   ARG A   4       6.684   3.037  -0.942  1.00 20.71           N  
ATOM     46  CA  ARG A   4       7.515   4.148  -1.380  1.00 20.71           C  
ATOM     47  C   ARG A   4       8.354   4.731  -0.237  1.00 20.71           C  
ATOM     48  O   ARG A   4       9.411   5.323  -0.467  1.00 20.71           O  
ATOM     49  CB  ARG A   4       6.638   5.250  -1.962  1.00 20.71           C  
ATOM     50  CG  ARG A   4       5.715   5.953  -0.942  1.00 20.71           C  
ATOM     51  CD  ARG A   4       4.789   6.928  -1.606  1.00 20.71           C  
ATOM     52  NE  ARG A   4       3.939   7.649  -0.643  1.00 20.71           N  
ATOM     53  CZ  ARG A   4       2.736   7.229  -0.176  1.00 20.71           C  
ATOM     54  NH1 ARG A   4       2.208   6.097  -0.582  1.00 20.71           N  
ATOM     55  NH2 ARG A   4       2.076   7.975   0.694  1.00 20.71           N  
ATOM     56  H   ARG A   4       5.687   3.089  -1.079  1.00 20.71           H  
ATOM     57  HA  ARG A   4       8.188   3.786  -2.157  1.00 20.71           H  
ATOM     58 1HB  ARG A   4       7.267   6.011  -2.418  1.00 20.71           H  
ATOM     59 2HB  ARG A   4       6.007   4.831  -2.745  1.00 20.71           H  
ATOM     60 1HG  ARG A   4       5.117   5.207  -0.413  1.00 20.71           H  
ATOM     61 2HG  ARG A   4       6.321   6.505  -0.224  1.00 20.71           H  
ATOM     62 1HD  ARG A   4       5.376   7.663  -2.158  1.00 20.71           H  
ATOM     63 2HD  ARG A   4       4.139   6.393  -2.299  1.00 20.71           H  
ATOM     64  HE  ARG A   4       4.287   8.532  -0.294  1.00 20.71           H  
ATOM     65 1HH1 ARG A   4       2.693   5.513  -1.250  1.00 20.71           H  
ATOM     66 2HH1 ARG A   4       1.302   5.813  -0.229  1.00 20.71           H  
ATOM     67 1HH2 ARG A   4       2.467   8.852   1.009  1.00 20.71           H  
ATOM     68 2HH2 ARG A   4       1.177   7.669   1.037  1.00 20.71           H  
ATOM     69  N   LYS A   5       7.928   4.523   1.014  1.00 19.90           N  
ATOM     70  CA  LYS A   5       8.659   5.026   2.166  1.00 19.90           C  
ATOM     71  C   LYS A   5      10.021   4.335   2.296  1.00 19.90           C  
ATOM     72  O   LYS A   5      10.937   4.856   2.938  1.00 19.90           O  
ATOM     73  CB  LYS A   5       7.837   4.859   3.441  1.00 19.90           C  
ATOM     74  CG  LYS A   5       6.602   5.766   3.503  1.00 19.90           C  
ATOM     75  CD  LYS A   5       5.821   5.566   4.799  1.00 19.90           C  
ATOM     76  CE  LYS A   5       4.601   6.483   4.867  1.00 19.90           C  
ATOM     77  NZ  LYS A   5       3.823   6.281   6.123  1.00 19.90           N  
ATOM     78  H   LYS A   5       7.073   3.994   1.181  1.00 19.90           H  
ATOM     79  HA  LYS A   5       8.840   6.091   2.019  1.00 19.90           H  
ATOM     80 1HB  LYS A   5       7.489   3.824   3.512  1.00 19.90           H  
ATOM     81 2HB  LYS A   5       8.456   5.060   4.312  1.00 19.90           H  
ATOM     82 1HG  LYS A   5       6.911   6.808   3.424  1.00 19.90           H  
ATOM     83 2HG  LYS A   5       5.949   5.532   2.659  1.00 19.90           H  
ATOM     84 1HD  LYS A   5       5.494   4.527   4.867  1.00 19.90           H  
ATOM     85 2HD  LYS A   5       6.470   5.778   5.647  1.00 19.90           H  
ATOM     86 1HE  LYS A   5       4.932   7.519   4.819  1.00 19.90           H  
ATOM     87 2HE  LYS A   5       3.954   6.282   4.013  1.00 19.90           H  
ATOM     88 1HZ  LYS A   5       3.027   6.904   6.131  1.00 19.90           H  
ATOM     89 2HZ  LYS A   5       3.501   5.323   6.171  1.00 19.90           H  
ATOM     90 3HZ  LYS A   5       4.412   6.478   6.920  1.00 19.90           H  
ATOM     91  N   SER A   6      10.166   3.155   1.670  1.00 18.28           N  
ATOM     92  CA  SER A   6      11.404   2.390   1.699  1.00 18.28           C  
ATOM     93  C   SER A   6      12.515   3.140   0.970  1.00 18.28           C  
ATOM     94  O   SER A   6      13.700   2.859   1.162  1.00 18.28           O  
ATOM     95  CB  SER A   6      11.201   1.015   1.083  1.00 18.28           C  
ATOM     96  OG  SER A   6      10.947   1.100  -0.291  1.00 18.28           O  
ATOM     97  H   SER A   6       9.394   2.771   1.129  1.00 18.28           H  
ATOM     98  HA  SER A   6      11.704   2.258   2.739  1.00 18.28           H  
ATOM     99 1HB  SER A   6      12.088   0.409   1.254  1.00 18.28           H  
ATOM    100 2HB  SER A   6      10.365   0.520   1.573  1.00 18.28           H  
ATOM    101  HG  SER A   6      10.053   1.493  -0.369  1.00 18.28           H  
ATOM    102  N   TYR A   7      12.151   4.138   0.163  1.00 16.01           N  
ATOM    103  CA  TYR A   7      13.112   4.957  -0.548  1.00 16.01           C  
ATOM    104  C   TYR A   7      14.076   5.631   0.413  1.00 16.01           C  
ATOM    105  O   TYR A   7      15.228   5.894   0.083  1.00 16.01           O  
ATOM    106  CB  TYR A   7      12.415   6.025  -1.380  1.00 16.01           C  
ATOM    107  CG  TYR A   7      13.372   6.800  -2.235  1.00 16.01           C  
ATOM    108  CD1 TYR A   7      13.875   6.224  -3.394  1.00 16.01           C  
ATOM    109  CD2 TYR A   7      13.761   8.075  -1.862  1.00 16.01           C  
ATOM    110  CE1 TYR A   7      14.764   6.919  -4.183  1.00 16.01           C  
ATOM    111  CE2 TYR A   7      14.654   8.778  -2.650  1.00 16.01           C  
ATOM    112  CZ  TYR A   7      15.158   8.199  -3.814  1.00 16.01           C  
ATOM    113  OH  TYR A   7      16.055   8.893  -4.614  1.00 16.01           O  
ATOM    114  H   TYR A   7      11.163   4.359   0.035  1.00 16.01           H  
ATOM    115  HA  TYR A   7      13.691   4.313  -1.210  1.00 16.01           H  
ATOM    116 1HB  TYR A   7      11.664   5.564  -2.023  1.00 16.01           H  
ATOM    117 2HB  TYR A   7      11.898   6.724  -0.719  1.00 16.01           H  
ATOM    118  HD1 TYR A   7      13.566   5.219  -3.679  1.00 16.01           H  
ATOM    119  HD2 TYR A   7      13.366   8.518  -0.950  1.00 16.01           H  
ATOM    120  HE1 TYR A   7      15.157   6.463  -5.092  1.00 16.01           H  
ATOM    121  HE2 TYR A   7      14.962   9.783  -2.360  1.00 16.01           H  
ATOM    122  HH  TYR A   7      16.042   9.826  -4.358  1.00 16.01           H  
ATOM    123  N   TYR A   8      13.640   5.886   1.636  1.00 13.51           N  
ATOM    124  CA  TYR A   8      14.481   6.626   2.543  1.00 13.51           C  
ATOM    125  C   TYR A   8      15.449   5.721   3.315  1.00 13.51           C  
ATOM    126  O   TYR A   8      16.198   6.182   4.184  1.00 13.51           O  
ATOM    127  CB  TYR A   8      13.568   7.454   3.420  1.00 13.51           C  
ATOM    128  CG  TYR A   8      12.838   8.445   2.531  1.00 13.51           C  
ATOM    129  CD1 TYR A   8      11.546   8.162   2.107  1.00 13.51           C  
ATOM    130  CD2 TYR A   8      13.467   9.601   2.103  1.00 13.51           C  
ATOM    131  CE1 TYR A   8      10.885   9.027   1.267  1.00 13.51           C  
ATOM    132  CE2 TYR A   8      12.804  10.474   1.262  1.00 13.51           C  
ATOM    133  CZ  TYR A   8      11.520  10.190   0.843  1.00 13.51           C  
ATOM    134  OH  TYR A   8      10.865  11.057  -0.000  1.00 13.51           O  
ATOM    135  H   TYR A   8      12.707   5.594   1.935  1.00 13.51           H  
ATOM    136  HA  TYR A   8      15.084   7.316   1.955  1.00 13.51           H  
ATOM    137 1HB  TYR A   8      12.834   6.814   3.917  1.00 13.51           H  
ATOM    138 2HB  TYR A   8      14.135   7.996   4.174  1.00 13.51           H  
ATOM    139  HD1 TYR A   8      11.058   7.252   2.434  1.00 13.51           H  
ATOM    140  HD2 TYR A   8      14.483   9.821   2.426  1.00 13.51           H  
ATOM    141  HE1 TYR A   8       9.872   8.796   0.934  1.00 13.51           H  
ATOM    142  HE2 TYR A   8      13.298  11.385   0.923  1.00 13.51           H  
ATOM    143  HH  TYR A   8      11.438  11.803  -0.199  1.00 13.51           H  
ATOM    144  N   SER A   9      15.486   4.433   2.935  1.00 11.32           N  
ATOM    145  CA  SER A   9      16.453   3.484   3.467  1.00 11.32           C  
ATOM    146  C   SER A   9      17.578   3.308   2.428  1.00 11.32           C  
ATOM    147  O   SER A   9      18.499   2.514   2.627  1.00 11.32           O  
ATOM    148  CB  SER A   9      15.812   2.141   3.786  1.00 11.32           C  
ATOM    149  OG  SER A   9      15.372   1.479   2.632  1.00 11.32           O  
ATOM    150  H   SER A   9      14.826   4.085   2.239  1.00 11.32           H  
ATOM    151  HA  SER A   9      16.886   3.890   4.380  1.00 11.32           H  
ATOM    152 1HB  SER A   9      16.527   1.514   4.315  1.00 11.32           H  
ATOM    153 2HB  SER A   9      14.966   2.304   4.451  1.00 11.32           H  
ATOM    154  HG  SER A   9      14.821   2.116   2.138  1.00 11.32           H  
ATOM    155  N   LYS A  10      17.494   4.073   1.318  1.00  9.72           N  
ATOM    156  CA  LYS A  10      18.447   4.038   0.204  1.00  9.72           C  
ATOM    157  C   LYS A  10      19.902   4.196   0.636  1.00  9.72           C  
ATOM    158  O   LYS A  10      20.790   3.544   0.091  1.00  9.72           O  
ATOM    159  CB  LYS A  10      18.108   5.176  -0.763  1.00  9.72           C  
ATOM    160  CG  LYS A  10      18.954   5.296  -2.009  1.00  9.72           C  
ATOM    161  CD  LYS A  10      18.485   6.517  -2.799  1.00  9.72           C  
ATOM    162  CE  LYS A  10      19.237   6.714  -4.098  1.00  9.72           C  
ATOM    163  NZ  LYS A  10      18.903   8.034  -4.722  1.00  9.72           N  
ATOM    164  H   LYS A  10      16.706   4.710   1.206  1.00  9.72           H  
ATOM    165  HA  LYS A  10      18.344   3.080  -0.305  1.00  9.72           H  
ATOM    166 1HB  LYS A  10      17.097   5.029  -1.125  1.00  9.72           H  
ATOM    167 2HB  LYS A  10      18.128   6.130  -0.236  1.00  9.72           H  
ATOM    168 1HG  LYS A  10      20.003   5.415  -1.732  1.00  9.72           H  
ATOM    169 2HG  LYS A  10      18.846   4.402  -2.619  1.00  9.72           H  
ATOM    170 1HD  LYS A  10      17.429   6.396  -3.026  1.00  9.72           H  
ATOM    171 2HD  LYS A  10      18.597   7.409  -2.184  1.00  9.72           H  
ATOM    172 1HE  LYS A  10      20.310   6.658  -3.926  1.00  9.72           H  
ATOM    173 2HE  LYS A  10      18.945   5.920  -4.787  1.00  9.72           H  
ATOM    174 1HZ  LYS A  10      19.398   8.133  -5.596  1.00  9.72           H  
ATOM    175 2HZ  LYS A  10      17.892   8.120  -4.887  1.00  9.72           H  
ATOM    176 3HZ  LYS A  10      19.185   8.769  -4.092  1.00  9.72           H  
ATOM    177  N   ASP A  11      20.143   5.102   1.581  1.00  8.67           N  
ATOM    178  CA  ASP A  11      21.478   5.386   2.090  1.00  8.67           C  
ATOM    179  C   ASP A  11      21.845   4.434   3.242  1.00  8.67           C  
ATOM    180  O   ASP A  11      21.357   4.612   4.361  1.00  8.67           O  
ATOM    181  CB  ASP A  11      21.567   6.843   2.542  1.00  8.67           C  
ATOM    182  CG  ASP A  11      22.946   7.276   3.105  1.00  8.67           C  
ATOM    183  OD1 ASP A  11      23.746   6.429   3.512  1.00  8.67           O  
ATOM    184  OD2 ASP A  11      23.182   8.459   3.125  1.00  8.67           O  
ATOM    185  H   ASP A  11      19.354   5.596   1.968  1.00  8.67           H  
ATOM    186  HA  ASP A  11      22.154   5.279   1.254  1.00  8.67           H  
ATOM    187 1HB  ASP A  11      21.326   7.492   1.698  1.00  8.67           H  
ATOM    188 2HB  ASP A  11      20.815   7.020   3.297  1.00  8.67           H  
ATOM    189  N   PRO A  12      22.779   3.481   3.037  1.00  8.05           N  
ATOM    190  CA  PRO A  12      23.132   2.417   3.957  1.00  8.05           C  
ATOM    191  C   PRO A  12      23.796   2.911   5.237  1.00  8.05           C  
ATOM    192  O   PRO A  12      23.946   2.136   6.181  1.00  8.05           O  
ATOM    193  CB  PRO A  12      24.107   1.563   3.136  1.00  8.05           C  
ATOM    194  CG  PRO A  12      24.721   2.522   2.150  1.00  8.05           C  
ATOM    195  CD  PRO A  12      23.623   3.504   1.817  1.00  8.05           C  
ATOM    196  HA  PRO A  12      22.223   1.845   4.195  1.00  8.05           H  
ATOM    197 1HB  PRO A  12      24.853   1.103   3.804  1.00  8.05           H  
ATOM    198 2HB  PRO A  12      23.564   0.740   2.647  1.00  8.05           H  
ATOM    199 1HG  PRO A  12      25.595   3.014   2.604  1.00  8.05           H  
ATOM    200 2HG  PRO A  12      25.084   1.978   1.267  1.00  8.05           H  
ATOM    201 1HD  PRO A  12      24.094   4.492   1.681  1.00  8.05           H  
ATOM    202 2HD  PRO A  12      23.062   3.165   0.937  1.00  8.05           H  
ATOM    203  N   SER A  13      24.251   4.174   5.270  1.00  7.69           N  
ATOM    204  CA  SER A  13      24.905   4.664   6.478  1.00  7.69           C  
ATOM    205  C   SER A  13      23.881   5.094   7.534  1.00  7.69           C  
ATOM    206  O   SER A  13      24.231   5.356   8.684  1.00  7.69           O  
ATOM    207  CB  SER A  13      25.863   5.804   6.159  1.00  7.69           C  
ATOM    208  OG  SER A  13      25.193   6.964   5.762  1.00  7.69           O  
ATOM    209  H   SER A  13      24.106   4.830   4.491  1.00  7.69           H  
ATOM    210  HA  SER A  13      25.492   3.849   6.899  1.00  7.69           H  
ATOM    211 1HB  SER A  13      26.467   6.019   7.039  1.00  7.69           H  
ATOM    212 2HB  SER A  13      26.540   5.490   5.367  1.00  7.69           H  
ATOM    213  HG  SER A  13      24.752   6.756   4.903  1.00  7.69           H  
ATOM    214  N   ARG A  14      22.608   5.161   7.155  1.00  7.41           N  
ATOM    215  CA  ARG A  14      21.572   5.585   8.084  1.00  7.41           C  
ATOM    216  C   ARG A  14      21.355   4.506   9.129  1.00  7.41           C  
ATOM    217  O   ARG A  14      21.895   3.403   9.006  1.00  7.41           O  
ATOM    218  CB  ARG A  14      20.284   5.921   7.347  1.00  7.41           C  
ATOM    219  CG  ARG A  14      20.394   7.184   6.488  1.00  7.41           C  
ATOM    220  CD  ARG A  14      19.128   7.543   5.760  1.00  7.41           C  
ATOM    221  NE  ARG A  14      19.290   8.813   5.042  1.00  7.41           N  
ATOM    222  CZ  ARG A  14      18.368   9.414   4.254  1.00  7.41           C  
ATOM    223  NH1 ARG A  14      17.193   8.871   4.032  1.00  7.41           N  
ATOM    224  NH2 ARG A  14      18.656  10.578   3.693  1.00  7.41           N  
ATOM    225  H   ARG A  14      22.345   4.929   6.193  1.00  7.41           H  
ATOM    226  HA  ARG A  14      21.913   6.487   8.590  1.00  7.41           H  
ATOM    227 1HB  ARG A  14      20.018   5.096   6.683  1.00  7.41           H  
ATOM    228 2HB  ARG A  14      19.467   6.057   8.052  1.00  7.41           H  
ATOM    229 1HG  ARG A  14      20.678   8.024   7.118  1.00  7.41           H  
ATOM    230 2HG  ARG A  14      21.175   7.022   5.741  1.00  7.41           H  
ATOM    231 1HD  ARG A  14      18.888   6.762   5.031  1.00  7.41           H  
ATOM    232 2HD  ARG A  14      18.306   7.646   6.466  1.00  7.41           H  
ATOM    233  HE  ARG A  14      20.176   9.289   5.159  1.00  7.41           H  
ATOM    234 1HH1 ARG A  14      16.942   7.953   4.430  1.00  7.41           H  
ATOM    235 2HH1 ARG A  14      16.536   9.350   3.438  1.00  7.41           H  
ATOM    236 1HH2 ARG A  14      19.559  11.007   3.854  1.00  7.41           H  
ATOM    237 2HH2 ARG A  14      17.977  11.036   3.104  1.00  7.41           H  
ATOM    238  N   ALA A  15      20.601   4.810  10.188  1.00  7.05           N  
ATOM    239  CA  ALA A  15      20.358   3.813  11.233  1.00  7.05           C  
ATOM    240  C   ALA A  15      21.645   3.454  11.989  1.00  7.05           C  
ATOM    241  O   ALA A  15      21.904   4.001  13.068  1.00  7.05           O  
ATOM    242  CB  ALA A  15      19.692   2.549  10.674  1.00  7.05           C  
ATOM    243  H   ALA A  15      20.186   5.727  10.265  1.00  7.05           H  
ATOM    244  HA  ALA A  15      19.669   4.255  11.950  1.00  7.05           H  
ATOM    245 1HB  ALA A  15      19.487   1.870  11.502  1.00  7.05           H  
ATOM    246 2HB  ALA A  15      18.754   2.826  10.193  1.00  7.05           H  
ATOM    247 3HB  ALA A  15      20.303   2.026   9.957  1.00  7.05           H  
ATOM    248  N   GLU A  16      22.389   2.483  11.477  1.00  6.56           N  
ATOM    249  CA  GLU A  16      23.551   1.900  12.148  1.00  6.56           C  
ATOM    250  C   GLU A  16      24.673   2.889  12.486  1.00  6.56           C  
ATOM    251  O   GLU A  16      25.415   2.661  13.444  1.00  6.56           O  
ATOM    252  CB  GLU A  16      24.113   0.746  11.315  1.00  6.56           C  
ATOM    253  CG  GLU A  16      23.204  -0.491  11.273  1.00  6.56           C  
ATOM    254  CD  GLU A  16      23.771  -1.643  10.463  1.00  6.56           C  
ATOM    255  OE1 GLU A  16      24.814  -1.485   9.876  1.00  6.56           O  
ATOM    256  OE2 GLU A  16      23.151  -2.683  10.440  1.00  6.56           O  
ATOM    257  H   GLU A  16      22.143   2.172  10.541  1.00  6.56           H  
ATOM    258  HA  GLU A  16      23.203   1.477  13.090  1.00  6.56           H  
ATOM    259 1HB  GLU A  16      24.266   1.085  10.289  1.00  6.56           H  
ATOM    260 2HB  GLU A  16      25.082   0.445  11.713  1.00  6.56           H  
ATOM    261 1HG  GLU A  16      23.032  -0.833  12.294  1.00  6.56           H  
ATOM    262 2HG  GLU A  16      22.241  -0.197  10.854  1.00  6.56           H  
ATOM    263  N   LYS A  17      24.798   4.011  11.773  1.00  5.93           N  
ATOM    264  CA  LYS A  17      25.842   4.990  12.124  1.00  5.93           C  
ATOM    265  C   LYS A  17      25.677   5.539  13.553  1.00  5.93           C  
ATOM    266  O   LYS A  17      26.589   6.172  14.077  1.00  5.93           O  
ATOM    267  CB  LYS A  17      25.905   6.185  11.177  1.00  5.93           C  
ATOM    268  CG  LYS A  17      24.706   7.132  11.238  1.00  5.93           C  
ATOM    269  CD  LYS A  17      24.886   8.303  10.267  1.00  5.93           C  
ATOM    270  CE  LYS A  17      23.727   9.285  10.350  1.00  5.93           C  
ATOM    271  NZ  LYS A  17      23.912  10.441   9.425  1.00  5.93           N  
ATOM    272  H   LYS A  17      24.185   4.183  10.980  1.00  5.93           H  
ATOM    273  HA  LYS A  17      26.806   4.481  12.081  1.00  5.93           H  
ATOM    274 1HB  LYS A  17      26.787   6.776  11.418  1.00  5.93           H  
ATOM    275 2HB  LYS A  17      26.033   5.837  10.162  1.00  5.93           H  
ATOM    276 1HG  LYS A  17      23.798   6.580  10.976  1.00  5.93           H  
ATOM    277 2HG  LYS A  17      24.596   7.519  12.247  1.00  5.93           H  
ATOM    278 1HD  LYS A  17      25.816   8.824  10.493  1.00  5.93           H  
ATOM    279 2HD  LYS A  17      24.947   7.915   9.246  1.00  5.93           H  
ATOM    280 1HE  LYS A  17      22.805   8.765  10.087  1.00  5.93           H  
ATOM    281 2HE  LYS A  17      23.645   9.656  11.371  1.00  5.93           H  
ATOM    282 1HZ  LYS A  17      23.125  11.070   9.504  1.00  5.93           H  
ATOM    283 2HZ  LYS A  17      24.761  10.932   9.667  1.00  5.93           H  
ATOM    284 3HZ  LYS A  17      23.980  10.100   8.476  1.00  5.93           H  
ATOM    285  N   ARG A  18      24.499   5.332  14.172  1.00  5.20           N  
ATOM    286  CA  ARG A  18      24.228   5.810  15.522  1.00  5.20           C  
ATOM    287  C   ARG A  18      24.957   4.980  16.586  1.00  5.20           C  
ATOM    288  O   ARG A  18      24.988   5.353  17.764  1.00  5.20           O  
ATOM    289  CB  ARG A  18      22.739   5.771  15.820  1.00  5.20           C  
ATOM    290  CG  ARG A  18      21.892   6.711  14.980  1.00  5.20           C  
ATOM    291  CD  ARG A  18      20.437   6.559  15.281  1.00  5.20           C  
ATOM    292  NE  ARG A  18      19.939   5.227  14.949  1.00  5.20           N  
ATOM    293  CZ  ARG A  18      18.667   4.813  15.165  1.00  5.20           C  
ATOM    294  NH1 ARG A  18      17.784   5.649  15.678  1.00  5.20           N  
ATOM    295  NH2 ARG A  18      18.299   3.574  14.870  1.00  5.20           N  
ATOM    296  H   ARG A  18      23.760   4.812  13.696  1.00  5.20           H  
ATOM    297  HA  ARG A  18      24.570   6.842  15.593  1.00  5.20           H  
ATOM    298 1HB  ARG A  18      22.369   4.759  15.649  1.00  5.20           H  
ATOM    299 2HB  ARG A  18      22.570   6.010  16.867  1.00  5.20           H  
ATOM    300 1HG  ARG A  18      22.184   7.740  15.179  1.00  5.20           H  
ATOM    301 2HG  ARG A  18      22.049   6.487  13.922  1.00  5.20           H  
ATOM    302 1HD  ARG A  18      20.268   6.731  16.343  1.00  5.20           H  
ATOM    303 2HD  ARG A  18      19.872   7.287  14.701  1.00  5.20           H  
ATOM    304  HE  ARG A  18      20.607   4.560  14.540  1.00  5.20           H  
ATOM    305 1HH1 ARG A  18      18.058   6.594  15.907  1.00  5.20           H  
ATOM    306 2HH1 ARG A  18      16.835   5.344  15.843  1.00  5.20           H  
ATOM    307 1HH2 ARG A  18      18.973   2.914  14.508  1.00  5.20           H  
ATOM    308 2HH2 ARG A  18      17.349   3.278  15.038  1.00  5.20           H  
ATOM    309  N   GLU A  19      25.557   3.850  16.198  1.00  4.47           N  
ATOM    310  CA  GLU A  19      26.287   3.053  17.173  1.00  4.47           C  
ATOM    311  C   GLU A  19      27.608   3.733  17.468  1.00  4.47           C  
ATOM    312  O   GLU A  19      28.636   3.351  16.929  1.00  4.47           O  
ATOM    313  CB  GLU A  19      26.608   1.656  16.638  1.00  4.47           C  
ATOM    314  CG  GLU A  19      27.280   0.731  17.674  1.00  4.47           C  
ATOM    315  CD  GLU A  19      27.748  -0.590  17.099  1.00  4.47           C  
ATOM    316  OE1 GLU A  19      28.800  -0.615  16.478  1.00  4.47           O  
ATOM    317  OE2 GLU A  19      27.063  -1.571  17.280  1.00  4.47           O  
ATOM    318  H   GLU A  19      25.519   3.550  15.223  1.00  4.47           H  
ATOM    319  HA  GLU A  19      25.707   2.982  18.092  1.00  4.47           H  
ATOM    320 1HB  GLU A  19      25.692   1.178  16.287  1.00  4.47           H  
ATOM    321 2HB  GLU A  19      27.279   1.745  15.783  1.00  4.47           H  
ATOM    322 1HG  GLU A  19      28.141   1.251  18.097  1.00  4.47           H  
ATOM    323 2HG  GLU A  19      26.576   0.540  18.483  1.00  4.47           H  
ATOM    324  N   ILE A  20      27.575   4.696  18.375  1.00  3.82           N  
ATOM    325  CA  ILE A  20      28.729   5.544  18.641  1.00  3.82           C  
ATOM    326  C   ILE A  20      29.092   5.667  20.114  1.00  3.82           C  
ATOM    327  O   ILE A  20      29.394   6.749  20.596  1.00  3.82           O  
ATOM    328  CB  ILE A  20      28.526   6.938  17.994  1.00  3.82           C  
ATOM    329  CG1 ILE A  20      29.805   7.760  18.101  1.00  3.82           C  
ATOM    330  CG2 ILE A  20      27.396   7.681  18.677  1.00  3.82           C  
ATOM    331  CD1 ILE A  20      29.896   8.917  17.145  1.00  3.82           C  
ATOM    332  H   ILE A  20      26.665   4.919  18.767  1.00  3.82           H  
ATOM    333  HA  ILE A  20      29.584   5.097  18.136  1.00  3.82           H  
ATOM    334  HB  ILE A  20      28.280   6.814  16.936  1.00  3.82           H  
ATOM    335 1HG1 ILE A  20      29.836   8.156  19.086  1.00  3.82           H  
ATOM    336 2HG1 ILE A  20      30.639   7.141  17.971  1.00  3.82           H  
ATOM    337 1HG2 ILE A  20      27.261   8.649  18.200  1.00  3.82           H  
ATOM    338 2HG2 ILE A  20      26.485   7.110  18.588  1.00  3.82           H  
ATOM    339 3HG2 ILE A  20      27.635   7.820  19.732  1.00  3.82           H  
ATOM    340 1HD1 ILE A  20      30.818   9.457  17.319  1.00  3.82           H  
ATOM    341 2HD1 ILE A  20      29.884   8.542  16.124  1.00  3.82           H  
ATOM    342 3HD1 ILE A  20      29.058   9.567  17.285  1.00  3.82           H  
ATOM    343  N   LYS A  21      28.995   4.564  20.849  1.00  3.30           N  
ATOM    344  CA  LYS A  21      29.369   4.539  22.270  1.00  3.30           C  
ATOM    345  C   LYS A  21      30.841   4.921  22.465  1.00  3.30           C  
ATOM    346  O   LYS A  21      31.711   4.436  21.740  1.00  3.30           O  
ATOM    347  CB  LYS A  21      29.120   3.165  22.884  1.00  3.30           C  
ATOM    348  CG  LYS A  21      29.432   3.101  24.376  1.00  3.30           C  
ATOM    349  CD  LYS A  21      29.103   1.748  24.967  1.00  3.30           C  
ATOM    350  CE  LYS A  21      29.446   1.713  26.448  1.00  3.30           C  
ATOM    351  NZ  LYS A  21      29.128   0.397  27.061  1.00  3.30           N  
ATOM    352  H   LYS A  21      28.693   3.713  20.394  1.00  3.30           H  
ATOM    353  HA  LYS A  21      28.761   5.273  22.800  1.00  3.30           H  
ATOM    354 1HB  LYS A  21      28.076   2.882  22.742  1.00  3.30           H  
ATOM    355 2HB  LYS A  21      29.735   2.423  22.377  1.00  3.30           H  
ATOM    356 1HG  LYS A  21      30.497   3.293  24.533  1.00  3.30           H  
ATOM    357 2HG  LYS A  21      28.865   3.867  24.900  1.00  3.30           H  
ATOM    358 1HD  LYS A  21      28.040   1.538  24.837  1.00  3.30           H  
ATOM    359 2HD  LYS A  21      29.676   0.978  24.450  1.00  3.30           H  
ATOM    360 1HE  LYS A  21      30.510   1.915  26.569  1.00  3.30           H  
ATOM    361 2HE  LYS A  21      28.879   2.489  26.961  1.00  3.30           H  
ATOM    362 1HZ  LYS A  21      29.370   0.414  28.041  1.00  3.30           H  
ATOM    363 2HZ  LYS A  21      28.140   0.208  26.960  1.00  3.30           H  
ATOM    364 3HZ  LYS A  21      29.658  -0.328  26.597  1.00  3.30           H  
ATOM    365  N   CYS A  22      31.109   5.811  23.418  1.00  2.92           N  
ATOM    366  CA  CYS A  22      32.471   6.266  23.688  1.00  2.92           C  
ATOM    367  C   CYS A  22      33.201   5.370  24.699  1.00  2.92           C  
ATOM    368  O   CYS A  22      32.739   5.225  25.828  1.00  2.92           O  
ATOM    369  CB  CYS A  22      32.444   7.692  24.204  1.00  2.92           C  
ATOM    370  SG  CYS A  22      34.055   8.428  24.416  1.00  2.92           S  
ATOM    371  H   CYS A  22      30.349   6.180  23.968  1.00  2.92           H  
ATOM    372  HA  CYS A  22      32.999   6.262  22.755  1.00  2.92           H  
ATOM    373 1HB  CYS A  22      31.879   8.312  23.522  1.00  2.92           H  
ATOM    374 2HB  CYS A  22      31.935   7.717  25.168  1.00  2.92           H  
ATOM    375  N   PRO A  23      34.343   4.728  24.327  1.00  2.64           N  
ATOM    376  CA  PRO A  23      35.131   3.808  25.150  1.00  2.64           C  
ATOM    377  C   PRO A  23      36.022   4.451  26.231  1.00  2.64           C  
ATOM    378  O   PRO A  23      36.551   3.745  27.092  1.00  2.64           O  
ATOM    379  CB  PRO A  23      36.012   3.121  24.103  1.00  2.64           C  
ATOM    380  CG  PRO A  23      36.205   4.164  23.031  1.00  2.64           C  
ATOM    381  CD  PRO A  23      34.910   4.933  22.974  1.00  2.64           C  
ATOM    382  HA  PRO A  23      34.448   3.081  25.610  1.00  2.64           H  
ATOM    383 1HB  PRO A  23      36.961   2.806  24.561  1.00  2.64           H  
ATOM    384 2HB  PRO A  23      35.514   2.213  23.731  1.00  2.64           H  
ATOM    385 1HG  PRO A  23      37.058   4.816  23.279  1.00  2.64           H  
ATOM    386 2HG  PRO A  23      36.449   3.689  22.070  1.00  2.64           H  
ATOM    387 1HD  PRO A  23      35.166   5.992  22.811  1.00  2.64           H  
ATOM    388 2HD  PRO A  23      34.258   4.519  22.189  1.00  2.64           H  
ATOM    389  N   THR A  24      36.229   5.763  26.172  1.00  2.45           N  
ATOM    390  CA  THR A  24      37.133   6.428  27.113  1.00  2.45           C  
ATOM    391  C   THR A  24      36.477   6.656  28.497  1.00  2.45           C  
ATOM    392  O   THR A  24      35.411   7.253  28.569  1.00  2.45           O  
ATOM    393  CB  THR A  24      37.653   7.736  26.495  1.00  2.45           C  
ATOM    394  OG1 THR A  24      38.437   7.436  25.346  1.00  2.45           O  
ATOM    395  CG2 THR A  24      38.445   8.547  27.464  1.00  2.45           C  
ATOM    396  H   THR A  24      35.767   6.313  25.459  1.00  2.45           H  
ATOM    397  HA  THR A  24      38.000   5.794  27.201  1.00  2.45           H  
ATOM    398  HB  THR A  24      36.820   8.303  26.163  1.00  2.45           H  
ATOM    399  HG1 THR A  24      37.867   7.331  24.575  1.00  2.45           H  
ATOM    400 1HG2 THR A  24      38.780   9.467  26.985  1.00  2.45           H  
ATOM    401 2HG2 THR A  24      37.830   8.793  28.321  1.00  2.45           H  
ATOM    402 3HG2 THR A  24      39.298   7.973  27.773  1.00  2.45           H  
ATOM    403  N   PRO A  25      37.096   6.235  29.629  1.00  2.34           N  
ATOM    404  CA  PRO A  25      36.560   6.327  30.995  1.00  2.34           C  
ATOM    405  C   PRO A  25      35.996   7.681  31.460  1.00  2.34           C  
ATOM    406  O   PRO A  25      35.088   7.706  32.290  1.00  2.34           O  
ATOM    407  CB  PRO A  25      37.798   5.983  31.836  1.00  2.34           C  
ATOM    408  CG  PRO A  25      38.598   5.045  30.973  1.00  2.34           C  
ATOM    409  CD  PRO A  25      38.428   5.556  29.567  1.00  2.34           C  
ATOM    410  HA  PRO A  25      35.797   5.548  31.116  1.00  2.34           H  
ATOM    411 1HB  PRO A  25      38.335   6.896  32.109  1.00  2.34           H  
ATOM    412 2HB  PRO A  25      37.483   5.514  32.779  1.00  2.34           H  
ATOM    413 1HG  PRO A  25      39.651   5.045  31.298  1.00  2.34           H  
ATOM    414 2HG  PRO A  25      38.230   4.015  31.092  1.00  2.34           H  
ATOM    415 1HD  PRO A  25      39.234   6.248  29.300  1.00  2.34           H  
ATOM    416 2HD  PRO A  25      38.394   4.661  28.923  1.00  2.34           H  
ATOM    417  N   GLY A  26      36.535   8.796  30.969  1.00  2.30           N  
ATOM    418  CA  GLY A  26      36.059  10.120  31.387  1.00  2.30           C  
ATOM    419  C   GLY A  26      35.142  10.791  30.361  1.00  2.30           C  
ATOM    420  O   GLY A  26      34.770  11.950  30.516  1.00  2.30           O  
ATOM    421  H   GLY A  26      37.278   8.741  30.292  1.00  2.30           H  
ATOM    422 1HA  GLY A  26      35.532  10.031  32.337  1.00  2.30           H  
ATOM    423 2HA  GLY A  26      36.920  10.761  31.568  1.00  2.30           H  
ATOM    424  N   CYS A  27      34.814  10.070  29.305  1.00  2.35           N  
ATOM    425  CA  CYS A  27      34.039  10.564  28.175  1.00  2.35           C  
ATOM    426  C   CYS A  27      32.540  10.663  28.420  1.00  2.35           C  
ATOM    427  O   CYS A  27      31.928   9.761  28.990  1.00  2.35           O  
ATOM    428  CB  CYS A  27      34.319   9.666  27.013  1.00  2.35           C  
ATOM    429  SG  CYS A  27      33.606  10.069  25.514  1.00  2.35           S  
ATOM    430  H   CYS A  27      35.119   9.099  29.254  1.00  2.35           H  
ATOM    431  HA  CYS A  27      34.410  11.559  27.930  1.00  2.35           H  
ATOM    432 1HB  CYS A  27      35.371   9.670  26.871  1.00  2.35           H  
ATOM    433 2HB  CYS A  27      34.012   8.654  27.257  1.00  2.35           H  
ATOM    434  N   ASP A  28      31.931  11.747  27.951  1.00  2.53           N  
ATOM    435  CA  ASP A  28      30.490  11.955  28.108  1.00  2.53           C  
ATOM    436  C   ASP A  28      29.612  11.188  27.106  1.00  2.53           C  
ATOM    437  O   ASP A  28      28.393  11.166  27.250  1.00  2.53           O  
ATOM    438  CB  ASP A  28      30.156  13.443  27.997  1.00  2.53           C  
ATOM    439  CG  ASP A  28      30.658  14.268  29.166  1.00  2.53           C  
ATOM    440  OD1 ASP A  28      30.829  13.732  30.230  1.00  2.53           O  
ATOM    441  OD2 ASP A  28      30.884  15.449  28.978  1.00  2.53           O  
ATOM    442  H   ASP A  28      32.490  12.452  27.489  1.00  2.53           H  
ATOM    443  HA  ASP A  28      30.218  11.620  29.110  1.00  2.53           H  
ATOM    444 1HB  ASP A  28      30.609  13.840  27.099  1.00  2.53           H  
ATOM    445 2HB  ASP A  28      29.076  13.568  27.908  1.00  2.53           H  
ATOM    446  N   GLY A  29      30.207  10.589  26.071  1.00  2.86           N  
ATOM    447  CA  GLY A  29      29.402   9.842  25.097  1.00  2.86           C  
ATOM    448  C   GLY A  29      28.555  10.733  24.189  1.00  2.86           C  
ATOM    449  O   GLY A  29      27.435  10.370  23.830  1.00  2.86           O  
ATOM    450  H   GLY A  29      31.213  10.622  25.984  1.00  2.86           H  
ATOM    451 1HA  GLY A  29      30.059   9.240  24.481  1.00  2.86           H  
ATOM    452 2HA  GLY A  29      28.754   9.149  25.630  1.00  2.86           H  
ATOM    453  N   THR A  30      29.083  11.897  23.832  1.00  3.37           N  
ATOM    454  CA  THR A  30      28.349  12.876  23.037  1.00  3.37           C  
ATOM    455  C   THR A  30      28.008  12.485  21.587  1.00  3.37           C  
ATOM    456  O   THR A  30      27.029  12.997  21.045  1.00  3.37           O  
ATOM    457  CB  THR A  30      29.136  14.193  23.005  1.00  3.37           C  
ATOM    458  OG1 THR A  30      30.403  13.970  22.389  1.00  3.37           O  
ATOM    459  CG2 THR A  30      29.363  14.669  24.415  1.00  3.37           C  
ATOM    460  H   THR A  30      30.012  12.119  24.149  1.00  3.37           H  
ATOM    461  HA  THR A  30      27.404  13.062  23.550  1.00  3.37           H  
ATOM    462  HB  THR A  30      28.584  14.942  22.437  1.00  3.37           H  
ATOM    463  HG1 THR A  30      30.247  13.598  21.515  1.00  3.37           H  
ATOM    464 1HG2 THR A  30      29.934  15.598  24.406  1.00  3.37           H  
ATOM    465 2HG2 THR A  30      28.405  14.836  24.906  1.00  3.37           H  
ATOM    466 3HG2 THR A  30      29.915  13.907  24.948  1.00  3.37           H  
ATOM    467  N   GLY A  31      28.777  11.591  20.945  1.00  4.06           N  
ATOM    468  CA  GLY A  31      28.465  11.229  19.565  1.00  4.06           C  
ATOM    469  C   GLY A  31      29.145  12.181  18.585  1.00  4.06           C  
ATOM    470  O   GLY A  31      28.489  12.824  17.773  1.00  4.06           O  
ATOM    471  H   GLY A  31      29.597  11.163  21.364  1.00  4.06           H  
ATOM    472 1HA  GLY A  31      28.804  10.217  19.403  1.00  4.06           H  
ATOM    473 2HA  GLY A  31      27.387  11.237  19.412  1.00  4.06           H  
ATOM    474  N   HIS A  32      30.470  12.294  18.685  1.00  4.85           N  
ATOM    475  CA  HIS A  32      31.195  13.341  17.930  1.00  4.85           C  
ATOM    476  C   HIS A  32      31.029  13.391  16.410  1.00  4.85           C  
ATOM    477  O   HIS A  32      31.149  14.474  15.841  1.00  4.85           O  
ATOM    478  CB  HIS A  32      32.721  13.204  18.100  1.00  4.85           C  
ATOM    479  CG  HIS A  32      33.363  12.073  17.269  1.00  4.85           C  
ATOM    480  ND1 HIS A  32      33.974  12.315  16.044  1.00  4.85           N  
ATOM    481  CD2 HIS A  32      33.440  10.732  17.454  1.00  4.85           C  
ATOM    482  CE1 HIS A  32      34.430  11.165  15.549  1.00  4.85           C  
ATOM    483  NE2 HIS A  32      34.115  10.200  16.382  1.00  4.85           N  
ATOM    484  H   HIS A  32      30.938  11.687  19.365  1.00  4.85           H  
ATOM    485  HA  HIS A  32      30.894  14.311  18.316  1.00  4.85           H  
ATOM    486 1HB  HIS A  32      33.185  14.137  17.782  1.00  4.85           H  
ATOM    487 2HB  HIS A  32      32.980  13.073  19.126  1.00  4.85           H  
ATOM    488  HD2 HIS A  32      33.051  10.170  18.270  1.00  4.85           H  
ATOM    489  HE1 HIS A  32      34.960  11.036  14.607  1.00  4.85           H  
ATOM    490  HE2 HIS A  32      34.321   9.197  16.265  1.00  4.85           H  
ATOM    491  N   VAL A  33      30.787  12.250  15.752  1.00  5.57           N  
ATOM    492  CA  VAL A  33      30.680  12.137  14.279  1.00  5.57           C  
ATOM    493  C   VAL A  33      31.353  13.284  13.485  1.00  5.57           C  
ATOM    494  O   VAL A  33      30.746  13.812  12.552  1.00  5.57           O  
ATOM    495  CB  VAL A  33      29.200  12.045  13.838  1.00  5.57           C  
ATOM    496  CG1 VAL A  33      28.552  10.827  14.448  1.00  5.57           C  
ATOM    497  CG2 VAL A  33      28.441  13.302  14.236  1.00  5.57           C  
ATOM    498  H   VAL A  33      30.682  11.411  16.300  1.00  5.57           H  
ATOM    499  HA  VAL A  33      31.167  11.204  13.992  1.00  5.57           H  
ATOM    500  HB  VAL A  33      29.170  11.931  12.755  1.00  5.57           H  
ATOM    501 1HG1 VAL A  33      27.519  10.753  14.112  1.00  5.57           H  
ATOM    502 2HG1 VAL A  33      29.098   9.931  14.148  1.00  5.57           H  
ATOM    503 3HG1 VAL A  33      28.572  10.931  15.523  1.00  5.57           H  
ATOM    504 1HG2 VAL A  33      27.412  13.223  13.898  1.00  5.57           H  
ATOM    505 2HG2 VAL A  33      28.450  13.420  15.312  1.00  5.57           H  
ATOM    506 3HG2 VAL A  33      28.912  14.170  13.774  1.00  5.57           H  
ATOM    507  N   THR A  34      32.599  13.652  13.832  1.00  6.07           N  
ATOM    508  CA  THR A  34      33.270  14.818  13.259  1.00  6.07           C  
ATOM    509  C   THR A  34      33.435  14.868  11.713  1.00  6.07           C  
ATOM    510  O   THR A  34      33.033  15.869  11.118  1.00  6.07           O  
ATOM    511  CB  THR A  34      34.655  14.992  13.936  1.00  6.07           C  
ATOM    512  OG1 THR A  34      34.479  15.172  15.342  1.00  6.07           O  
ATOM    513  CG2 THR A  34      35.379  16.193  13.353  1.00  6.07           C  
ATOM    514  H   THR A  34      33.054  13.162  14.596  1.00  6.07           H  
ATOM    515  HA  THR A  34      32.674  15.685  13.539  1.00  6.07           H  
ATOM    516  HB  THR A  34      35.247  14.120  13.798  1.00  6.07           H  
ATOM    517  HG1 THR A  34      34.235  14.293  15.718  1.00  6.07           H  
ATOM    518 1HG2 THR A  34      36.345  16.304  13.843  1.00  6.07           H  
ATOM    519 2HG2 THR A  34      35.529  16.046  12.285  1.00  6.07           H  
ATOM    520 3HG2 THR A  34      34.782  17.089  13.516  1.00  6.07           H  
ATOM    521  N   GLY A  35      33.996  13.845  11.027  1.00  6.21           N  
ATOM    522  CA  GLY A  35      34.602  12.624  11.551  1.00  6.21           C  
ATOM    523  C   GLY A  35      34.952  11.678  10.413  1.00  6.21           C  
ATOM    524  O   GLY A  35      34.487  11.834   9.286  1.00  6.21           O  
ATOM    525  H   GLY A  35      34.020  13.952  10.023  1.00  6.21           H  
ATOM    526 1HA  GLY A  35      35.514  12.857  12.091  1.00  6.21           H  
ATOM    527 2HA  GLY A  35      33.925  12.121  12.235  1.00  6.21           H  
ATOM    528  N   LEU A  36      35.782  10.691  10.727  1.00  6.00           N  
ATOM    529  CA  LEU A  36      36.193   9.675   9.765  1.00  6.00           C  
ATOM    530  C   LEU A  36      35.459   8.367  10.025  1.00  6.00           C  
ATOM    531  O   LEU A  36      35.332   7.515   9.146  1.00  6.00           O  
ATOM    532  CB  LEU A  36      37.699   9.447   9.856  1.00  6.00           C  
ATOM    533  CG  LEU A  36      38.567  10.653   9.568  1.00  6.00           C  
ATOM    534  CD1 LEU A  36      40.018  10.261   9.764  1.00  6.00           C  
ATOM    535  CD2 LEU A  36      38.301  11.140   8.156  1.00  6.00           C  
ATOM    536  H   LEU A  36      36.147  10.646  11.665  1.00  6.00           H  
ATOM    537  HA  LEU A  36      35.945  10.016   8.761  1.00  6.00           H  
ATOM    538 1HB  LEU A  36      37.930   9.135  10.858  1.00  6.00           H  
ATOM    539 2HB  LEU A  36      37.980   8.648   9.171  1.00  6.00           H  
ATOM    540  HG  LEU A  36      38.335  11.451  10.273  1.00  6.00           H  
ATOM    541 1HD1 LEU A  36      40.658  11.123   9.571  1.00  6.00           H  
ATOM    542 2HD1 LEU A  36      40.168   9.922  10.789  1.00  6.00           H  
ATOM    543 3HD1 LEU A  36      40.272   9.458   9.074  1.00  6.00           H  
ATOM    544 1HD2 LEU A  36      38.924  12.009   7.945  1.00  6.00           H  
ATOM    545 2HD2 LEU A  36      38.536  10.344   7.447  1.00  6.00           H  
ATOM    546 3HD2 LEU A  36      37.249  11.414   8.058  1.00  6.00           H  
ATOM    547  N   TYR A  37      35.019   8.209  11.266  1.00  5.54           N  
ATOM    548  CA  TYR A  37      34.391   6.990  11.726  1.00  5.54           C  
ATOM    549  C   TYR A  37      33.062   7.327  12.397  1.00  5.54           C  
ATOM    550  O   TYR A  37      32.887   8.450  12.867  1.00  5.54           O  
ATOM    551  CB  TYR A  37      35.310   6.267  12.727  1.00  5.54           C  
ATOM    552  CG  TYR A  37      36.654   5.927  12.155  1.00  5.54           C  
ATOM    553  CD1 TYR A  37      37.719   6.786  12.353  1.00  5.54           C  
ATOM    554  CD2 TYR A  37      36.816   4.789  11.399  1.00  5.54           C  
ATOM    555  CE1 TYR A  37      38.953   6.498  11.809  1.00  5.54           C  
ATOM    556  CE2 TYR A  37      38.046   4.497  10.850  1.00  5.54           C  
ATOM    557  CZ  TYR A  37      39.113   5.348  11.054  1.00  5.54           C  
ATOM    558  OH  TYR A  37      40.343   5.060  10.504  1.00  5.54           O  
ATOM    559  H   TYR A  37      35.137   8.963  11.918  1.00  5.54           H  
ATOM    560  HA  TYR A  37      34.222   6.355  10.862  1.00  5.54           H  
ATOM    561 1HB  TYR A  37      35.466   6.905  13.601  1.00  5.54           H  
ATOM    562 2HB  TYR A  37      34.853   5.350  13.082  1.00  5.54           H  
ATOM    563  HD1 TYR A  37      37.585   7.692  12.944  1.00  5.54           H  
ATOM    564  HD2 TYR A  37      35.971   4.121  11.232  1.00  5.54           H  
ATOM    565  HE1 TYR A  37      39.793   7.175  11.967  1.00  5.54           H  
ATOM    566  HE2 TYR A  37      38.174   3.598  10.251  1.00  5.54           H  
ATOM    567  HH  TYR A  37      40.965   5.757  10.725  1.00  5.54           H  
ATOM    568  N   PRO A  38      32.104   6.385  12.446  1.00  4.97           N  
ATOM    569  CA  PRO A  38      30.855   6.460  13.187  1.00  4.97           C  
ATOM    570  C   PRO A  38      31.063   6.172  14.676  1.00  4.97           C  
ATOM    571  O   PRO A  38      30.105   6.114  15.434  1.00  4.97           O  
ATOM    572  CB  PRO A  38      30.003   5.389  12.503  1.00  4.97           C  
ATOM    573  CG  PRO A  38      30.996   4.357  12.047  1.00  4.97           C  
ATOM    574  CD  PRO A  38      32.225   5.153  11.622  1.00  4.97           C  
ATOM    575  HA  PRO A  38      30.414   7.456  13.049  1.00  4.97           H  
ATOM    576 1HB  PRO A  38      29.272   4.984  13.229  1.00  4.97           H  
ATOM    577 2HB  PRO A  38      29.422   5.831  11.680  1.00  4.97           H  
ATOM    578 1HG  PRO A  38      31.208   3.671  12.870  1.00  4.97           H  
ATOM    579 2HG  PRO A  38      30.576   3.749  11.232  1.00  4.97           H  
ATOM    580 1HD  PRO A  38      33.118   4.570  11.870  1.00  4.97           H  
ATOM    581 2HD  PRO A  38      32.163   5.393  10.548  1.00  4.97           H  
ATOM    582  N   HIS A  39      32.317   5.960  15.084  1.00  4.39           N  
ATOM    583  CA  HIS A  39      32.654   5.632  16.462  1.00  4.39           C  
ATOM    584  C   HIS A  39      33.644   6.642  17.064  1.00  4.39           C  
ATOM    585  O   HIS A  39      34.399   7.303  16.348  1.00  4.39           O  
ATOM    586  CB  HIS A  39      33.289   4.237  16.597  1.00  4.39           C  
ATOM    587  CG  HIS A  39      32.422   3.075  16.188  1.00  4.39           C  
ATOM    588  ND1 HIS A  39      32.496   2.489  14.938  1.00  4.39           N  
ATOM    589  CD2 HIS A  39      31.451   2.405  16.862  1.00  4.39           C  
ATOM    590  CE1 HIS A  39      31.592   1.508  14.862  1.00  4.39           C  
ATOM    591  NE2 HIS A  39      30.952   1.434  16.014  1.00  4.39           N  
ATOM    592  H   HIS A  39      33.068   6.032  14.421  1.00  4.39           H  
ATOM    593  HA  HIS A  39      31.757   5.622  17.063  1.00  4.39           H  
ATOM    594 1HB  HIS A  39      34.192   4.206  16.001  1.00  4.39           H  
ATOM    595 2HB  HIS A  39      33.585   4.078  17.636  1.00  4.39           H  
ATOM    596  HD2 HIS A  39      31.115   2.599  17.883  1.00  4.39           H  
ATOM    597  HE1 HIS A  39      31.410   0.869  13.999  1.00  4.39           H  
ATOM    598  HE2 HIS A  39      30.187   0.759  16.243  1.00  4.39           H  
ATOM    599  N   HIS A  40      33.712   6.651  18.398  1.00  3.86           N  
ATOM    600  CA  HIS A  40      34.688   7.398  19.221  1.00  3.86           C  
ATOM    601  C   HIS A  40      35.908   6.514  19.501  1.00  3.86           C  
ATOM    602  O   HIS A  40      36.492   6.562  20.576  1.00  3.86           O  
ATOM    603  CB  HIS A  40      34.129   7.822  20.593  1.00  3.86           C  
ATOM    604  CG  HIS A  40      33.151   8.998  20.758  1.00  3.86           C  
ATOM    605  ND1 HIS A  40      33.571  10.312  20.842  1.00  3.86           N  
ATOM    606  CD2 HIS A  40      31.823   9.042  20.885  1.00  3.86           C  
ATOM    607  CE1 HIS A  40      32.537  11.099  21.016  1.00  3.86           C  
ATOM    608  NE2 HIS A  40      31.456  10.381  21.019  1.00  3.86           N  
ATOM    609  H   HIS A  40      33.035   6.089  18.898  1.00  3.86           H  
ATOM    610  HA  HIS A  40      35.029   8.289  18.689  1.00  3.86           H  
ATOM    611 1HB  HIS A  40      33.590   6.975  20.924  1.00  3.86           H  
ATOM    612 2HB  HIS A  40      34.940   7.967  21.280  1.00  3.86           H  
ATOM    613  HD1 HIS A  40      34.499  10.700  20.781  1.00  3.86           H  
ATOM    614  HD2 HIS A  40      31.093   8.279  20.902  1.00  3.86           H  
ATOM    615  HE1 HIS A  40      32.676  12.168  21.122  1.00  3.86           H  
ATOM    616  N   ARG A  41      36.246   5.645  18.549  1.00  3.42           N  
ATOM    617  CA  ARG A  41      37.363   4.713  18.693  1.00  3.42           C  
ATOM    618  C   ARG A  41      38.728   5.384  18.914  1.00  3.42           C  
ATOM    619  O   ARG A  41      39.643   4.761  19.454  1.00  3.42           O  
ATOM    620  CB  ARG A  41      37.446   3.811  17.463  1.00  3.42           C  
ATOM    621  CG  ARG A  41      37.816   4.519  16.145  1.00  3.42           C  
ATOM    622  CD  ARG A  41      37.861   3.573  14.980  1.00  3.42           C  
ATOM    623  NE  ARG A  41      36.545   3.057  14.616  1.00  3.42           N  
ATOM    624  CZ  ARG A  41      36.327   2.131  13.658  1.00  3.42           C  
ATOM    625  NH1 ARG A  41      37.342   1.635  12.980  1.00  3.42           N  
ATOM    626  NH2 ARG A  41      35.097   1.719  13.391  1.00  3.42           N  
ATOM    627  H   ARG A  41      35.726   5.658  17.684  1.00  3.42           H  
ATOM    628  HA  ARG A  41      37.157   4.082  19.558  1.00  3.42           H  
ATOM    629 1HB  ARG A  41      38.190   3.034  17.637  1.00  3.42           H  
ATOM    630 2HB  ARG A  41      36.487   3.315  17.312  1.00  3.42           H  
ATOM    631 1HG  ARG A  41      37.077   5.295  15.929  1.00  3.42           H  
ATOM    632 2HG  ARG A  41      38.802   4.973  16.235  1.00  3.42           H  
ATOM    633 1HD  ARG A  41      38.275   4.088  14.116  1.00  3.42           H  
ATOM    634 2HD  ARG A  41      38.498   2.729  15.232  1.00  3.42           H  
ATOM    635  HE  ARG A  41      35.743   3.411  15.114  1.00  3.42           H  
ATOM    636 1HH1 ARG A  41      38.282   1.950  13.176  1.00  3.42           H  
ATOM    637 2HH1 ARG A  41      37.180   0.943  12.262  1.00  3.42           H  
ATOM    638 1HH2 ARG A  41      34.289   2.086  13.914  1.00  3.42           H  
ATOM    639 2HH2 ARG A  41      34.945   1.027  12.675  1.00  3.42           H  
ATOM    640  N   SER A  42      38.872   6.639  18.492  1.00  3.06           N  
ATOM    641  CA  SER A  42      40.112   7.369  18.691  1.00  3.06           C  
ATOM    642  C   SER A  42      39.984   8.321  19.855  1.00  3.06           C  
ATOM    643  O   SER A  42      38.985   9.033  19.989  1.00  3.06           O  
ATOM    644  CB  SER A  42      40.498   8.180  17.470  1.00  3.06           C  
ATOM    645  OG  SER A  42      41.653   8.973  17.741  1.00  3.06           O  
ATOM    646  H   SER A  42      38.088   7.095  18.052  1.00  3.06           H  
ATOM    647  HA  SER A  42      40.909   6.658  18.911  1.00  3.06           H  
ATOM    648 1HB  SER A  42      40.694   7.514  16.630  1.00  3.06           H  
ATOM    649 2HB  SER A  42      39.669   8.828  17.192  1.00  3.06           H  
ATOM    650  HG  SER A  42      42.397   8.352  17.740  1.00  3.06           H  
ATOM    651  N   LEU A  43      41.061   8.479  20.607  1.00  2.78           N  
ATOM    652  CA  LEU A  43      41.064   9.461  21.676  1.00  2.78           C  
ATOM    653  C   LEU A  43      40.845  10.863  21.131  1.00  2.78           C  
ATOM    654  O   LEU A  43      40.293  11.713  21.819  1.00  2.78           O  
ATOM    655  CB  LEU A  43      42.379   9.413  22.450  1.00  2.78           C  
ATOM    656  CG  LEU A  43      42.588   8.177  23.301  1.00  2.78           C  
ATOM    657  CD1 LEU A  43      43.997   8.178  23.845  1.00  2.78           C  
ATOM    658  CD2 LEU A  43      41.564   8.195  24.444  1.00  2.78           C  
ATOM    659  H   LEU A  43      41.868   7.890  20.458  1.00  2.78           H  
ATOM    660  HA  LEU A  43      40.253   9.225  22.362  1.00  2.78           H  
ATOM    661 1HB  LEU A  43      43.204   9.477  21.742  1.00  2.78           H  
ATOM    662 2HB  LEU A  43      42.425  10.279  23.107  1.00  2.78           H  
ATOM    663  HG  LEU A  43      42.450   7.280  22.696  1.00  2.78           H  
ATOM    664 1HD1 LEU A  43      44.148   7.288  24.459  1.00  2.78           H  
ATOM    665 2HD1 LEU A  43      44.708   8.172  23.019  1.00  2.78           H  
ATOM    666 3HD1 LEU A  43      44.148   9.074  24.448  1.00  2.78           H  
ATOM    667 1HD2 LEU A  43      41.696   7.311  25.071  1.00  2.78           H  
ATOM    668 2HD2 LEU A  43      41.704   9.090  25.050  1.00  2.78           H  
ATOM    669 3HD2 LEU A  43      40.557   8.195  24.028  1.00  2.78           H  
ATOM    670  N   SER A  44      41.245  11.101  19.875  1.00  2.57           N  
ATOM    671  CA  SER A  44      41.131  12.421  19.275  1.00  2.57           C  
ATOM    672  C   SER A  44      39.681  12.872  19.087  1.00  2.57           C  
ATOM    673  O   SER A  44      39.430  14.060  18.874  1.00  2.57           O  
ATOM    674  CB  SER A  44      41.860  12.448  17.942  1.00  2.57           C  
ATOM    675  OG  SER A  44      41.233  11.627  16.991  1.00  2.57           O  
ATOM    676  H   SER A  44      41.611  10.343  19.303  1.00  2.57           H  
ATOM    677  HA  SER A  44      41.616  13.133  19.941  1.00  2.57           H  
ATOM    678 1HB  SER A  44      41.892  13.472  17.575  1.00  2.57           H  
ATOM    679 2HB  SER A  44      42.887  12.120  18.085  1.00  2.57           H  
ATOM    680  HG  SER A  44      41.393  10.709  17.274  1.00  2.57           H  
ATOM    681  N   GLY A  45      38.729  11.932  19.126  1.00  2.42           N  
ATOM    682  CA  GLY A  45      37.324  12.278  18.981  1.00  2.42           C  
ATOM    683  C   GLY A  45      36.583  12.132  20.306  1.00  2.42           C  
ATOM    684  O   GLY A  45      35.359  12.249  20.352  1.00  2.42           O  
ATOM    685  H   GLY A  45      38.974  10.960  19.306  1.00  2.42           H  
ATOM    686 1HA  GLY A  45      37.231  13.301  18.616  1.00  2.42           H  
ATOM    687 2HA  GLY A  45      36.866  11.631  18.234  1.00  2.42           H  
ATOM    688  N   CYS A  46      37.304  11.809  21.379  1.00  2.32           N  
ATOM    689  CA  CYS A  46      36.673  11.604  22.673  1.00  2.32           C  
ATOM    690  C   CYS A  46      36.702  12.873  23.527  1.00  2.32           C  
ATOM    691  O   CYS A  46      37.784  13.427  23.726  1.00  2.32           O  
ATOM    692  CB  CYS A  46      37.382  10.501  23.447  1.00  2.32           C  
ATOM    693  SG  CYS A  46      37.289   8.880  22.679  1.00  2.32           S  
ATOM    694  H   CYS A  46      38.319  11.739  21.319  1.00  2.32           H  
ATOM    695  HA  CYS A  46      35.669  11.267  22.486  1.00  2.32           H  
ATOM    696 1HB  CYS A  46      38.436  10.760  23.568  1.00  2.32           H  
ATOM    697 2HB  CYS A  46      36.944  10.427  24.447  1.00  2.32           H  
ATOM    698  HG  CYS A  46      37.974   9.173  21.546  1.00  2.32           H  
ATOM    699  N   PRO A  47      35.579  13.400  24.033  1.00  2.27           N  
ATOM    700  CA  PRO A  47      35.599  14.510  24.945  1.00  2.27           C  
ATOM    701  C   PRO A  47      36.244  14.021  26.224  1.00  2.27           C  
ATOM    702  O   PRO A  47      36.132  12.845  26.568  1.00  2.27           O  
ATOM    703  CB  PRO A  47      34.118  14.884  25.086  1.00  2.27           C  
ATOM    704  CG  PRO A  47      33.368  13.646  24.685  1.00  2.27           C  
ATOM    705  CD  PRO A  47      34.243  12.997  23.607  1.00  2.27           C  
ATOM    706  HA  PRO A  47      36.179  15.334  24.502  1.00  2.27           H  
ATOM    707 1HB  PRO A  47      33.907  15.196  26.122  1.00  2.27           H  
ATOM    708 2HB  PRO A  47      33.887  15.744  24.441  1.00  2.27           H  
ATOM    709 1HG  PRO A  47      33.214  13.012  25.559  1.00  2.27           H  
ATOM    710 2HG  PRO A  47      32.375  13.917  24.306  1.00  2.27           H  
ATOM    711 1HD  PRO A  47      34.085  11.946  23.619  1.00  2.27           H  
ATOM    712 2HD  PRO A  47      34.028  13.431  22.620  1.00  2.27           H  
ATOM    713  N   HIS A  48      36.914  14.932  26.918  1.00  2.27           N  
ATOM    714  CA  HIS A  48      37.588  14.677  28.191  1.00  2.27           C  
ATOM    715  C   HIS A  48      38.726  13.647  28.126  1.00  2.27           C  
ATOM    716  O   HIS A  48      39.102  13.071  29.148  1.00  2.27           O  
ATOM    717  CB  HIS A  48      36.594  14.191  29.237  1.00  2.27           C  
ATOM    718  CG  HIS A  48      35.439  15.093  29.470  1.00  2.27           C  
ATOM    719  ND1 HIS A  48      35.549  16.353  30.053  1.00  2.27           N  
ATOM    720  CD2 HIS A  48      34.138  14.908  29.212  1.00  2.27           C  
ATOM    721  CE1 HIS A  48      34.333  16.889  30.133  1.00  2.27           C  
ATOM    722  NE2 HIS A  48      33.472  16.027  29.629  1.00  2.27           N  
ATOM    723  H   HIS A  48      36.955  15.870  26.545  1.00  2.27           H  
ATOM    724  HA  HIS A  48      38.019  15.610  28.552  1.00  2.27           H  
ATOM    725 1HB  HIS A  48      36.207  13.226  28.946  1.00  2.27           H  
ATOM    726 2HB  HIS A  48      37.109  14.040  30.162  1.00  2.27           H  
ATOM    727  HD2 HIS A  48      33.691  14.023  28.760  1.00  2.27           H  
ATOM    728  HE1 HIS A  48      34.086  17.867  30.543  1.00  2.27           H  
ATOM    729  HE2 HIS A  48      32.443  16.120  29.539  1.00  2.27           H  
ATOM    730  N   LYS A  49      39.367  13.491  26.965  1.00  2.30           N  
ATOM    731  CA  LYS A  49      40.514  12.577  26.845  1.00  2.30           C  
ATOM    732  C   LYS A  49      41.668  12.987  27.768  1.00  2.30           C  
ATOM    733  O   LYS A  49      42.453  12.158  28.226  1.00  2.30           O  
ATOM    734  CB  LYS A  49      41.022  12.556  25.396  1.00  2.30           C  
ATOM    735  CG  LYS A  49      41.714  13.865  24.955  1.00  2.30           C  
ATOM    736  CD  LYS A  49      42.171  13.833  23.510  1.00  2.30           C  
ATOM    737  CE  LYS A  49      42.757  15.187  23.062  1.00  2.30           C  
ATOM    738  NZ  LYS A  49      44.011  15.579  23.809  1.00  2.30           N  
ATOM    739  H   LYS A  49      39.031  13.974  26.140  1.00  2.30           H  
ATOM    740  HA  LYS A  49      40.190  11.574  27.127  1.00  2.30           H  
ATOM    741 1HB  LYS A  49      41.731  11.741  25.267  1.00  2.30           H  
ATOM    742 2HB  LYS A  49      40.183  12.373  24.713  1.00  2.30           H  
ATOM    743 1HG  LYS A  49      41.046  14.712  25.103  1.00  2.30           H  
ATOM    744 2HG  LYS A  49      42.598  14.014  25.562  1.00  2.30           H  
ATOM    745 1HD  LYS A  49      42.906  13.041  23.368  1.00  2.30           H  
ATOM    746 2HD  LYS A  49      41.312  13.627  22.884  1.00  2.30           H  
ATOM    747 1HE  LYS A  49      42.987  15.124  22.001  1.00  2.30           H  
ATOM    748 2HE  LYS A  49      42.004  15.959  23.215  1.00  2.30           H  
ATOM    749 1HZ  LYS A  49      44.338  16.466  23.471  1.00  2.30           H  
ATOM    750 2HZ  LYS A  49      43.831  15.674  24.826  1.00  2.30           H  
ATOM    751 3HZ  LYS A  49      44.723  14.888  23.676  1.00  2.30           H  
ATOM    752  N   ASP A  50      41.702  14.267  28.123  1.00  2.36           N  
ATOM    753  CA  ASP A  50      42.754  14.840  28.941  1.00  2.36           C  
ATOM    754  C   ASP A  50      42.579  14.510  30.416  1.00  2.36           C  
ATOM    755  O   ASP A  50      43.452  14.804  31.232  1.00  2.36           O  
ATOM    756  CB  ASP A  50      42.795  16.353  28.734  1.00  2.36           C  
ATOM    757  CG  ASP A  50      43.242  16.727  27.305  1.00  2.36           C  
ATOM    758  OD1 ASP A  50      43.733  15.860  26.597  1.00  2.36           O  
ATOM    759  OD2 ASP A  50      43.077  17.855  26.928  1.00  2.36           O  
ATOM    760  H   ASP A  50      40.989  14.876  27.756  1.00  2.36           H  
ATOM    761  HA  ASP A  50      43.706  14.421  28.613  1.00  2.36           H  
ATOM    762 1HB  ASP A  50      41.807  16.774  28.921  1.00  2.36           H  
ATOM    763 2HB  ASP A  50      43.486  16.802  29.450  1.00  2.36           H  
ATOM    764  N   ARG A  51      41.445  13.901  30.772  1.00  2.45           N  
ATOM    765  CA  ARG A  51      41.215  13.528  32.155  1.00  2.45           C  
ATOM    766  C   ARG A  51      41.747  12.126  32.425  1.00  2.45           C  
ATOM    767  O   ARG A  51      41.659  11.636  33.552  1.00  2.45           O  
ATOM    768  CB  ARG A  51      39.738  13.560  32.510  1.00  2.45           C  
ATOM    769  CG  ARG A  51      39.093  14.935  32.472  1.00  2.45           C  
ATOM    770  CD  ARG A  51      37.671  14.902  32.936  1.00  2.45           C  
ATOM    771  NE  ARG A  51      37.023  16.196  32.780  1.00  2.45           N  
ATOM    772  CZ  ARG A  51      37.034  17.185  33.702  1.00  2.45           C  
ATOM    773  NH1 ARG A  51      37.656  17.014  34.851  1.00  2.45           N  
ATOM    774  NH2 ARG A  51      36.417  18.328  33.455  1.00  2.45           N  
ATOM    775  H   ARG A  51      40.734  13.668  30.080  1.00  2.45           H  
ATOM    776  HA  ARG A  51      41.741  14.233  32.798  1.00  2.45           H  
ATOM    777 1HB  ARG A  51      39.191  12.922  31.812  1.00  2.45           H  
ATOM    778 2HB  ARG A  51      39.594  13.149  33.507  1.00  2.45           H  
ATOM    779 1HG  ARG A  51      39.652  15.620  33.107  1.00  2.45           H  
ATOM    780 2HG  ARG A  51      39.101  15.302  31.442  1.00  2.45           H  
ATOM    781 1HD  ARG A  51      37.101  14.161  32.387  1.00  2.45           H  
ATOM    782 2HD  ARG A  51      37.653  14.645  33.993  1.00  2.45           H  
ATOM    783  HE  ARG A  51      36.532  16.359  31.890  1.00  2.45           H  
ATOM    784 1HH1 ARG A  51      38.128  16.143  35.045  1.00  2.45           H  
ATOM    785 2HH1 ARG A  51      37.661  17.755  35.538  1.00  2.45           H  
ATOM    786 1HH2 ARG A  51      35.940  18.460  32.572  1.00  2.45           H  
ATOM    787 2HH2 ARG A  51      36.425  19.065  34.142  1.00  2.45           H  
ATOM    788  N   ILE A  52      42.287  11.468  31.397  1.00  2.56           N  
ATOM    789  CA  ILE A  52      42.802  10.123  31.557  1.00  2.56           C  
ATOM    790  C   ILE A  52      44.309  10.166  31.863  1.00  2.56           C  
ATOM    791  O   ILE A  52      45.069  10.706  31.061  1.00  2.56           O  
ATOM    792  CB  ILE A  52      42.583   9.318  30.283  1.00  2.56           C  
ATOM    793  CG1 ILE A  52      41.141   9.345  29.888  1.00  2.56           C  
ATOM    794  CG2 ILE A  52      43.004   7.911  30.517  1.00  2.56           C  
ATOM    795  CD1 ILE A  52      40.225   8.787  30.929  1.00  2.56           C  
ATOM    796  H   ILE A  52      42.341  11.898  30.470  1.00  2.56           H  
ATOM    797  HA  ILE A  52      42.242   9.637  32.343  1.00  2.56           H  
ATOM    798  HB  ILE A  52      43.157   9.762  29.481  1.00  2.56           H  
ATOM    799 1HG1 ILE A  52      40.846  10.378  29.682  1.00  2.56           H  
ATOM    800 2HG1 ILE A  52      41.033   8.770  28.980  1.00  2.56           H  
ATOM    801 1HG2 ILE A  52      42.860   7.322  29.616  1.00  2.56           H  
ATOM    802 2HG2 ILE A  52      44.042   7.897  30.799  1.00  2.56           H  
ATOM    803 3HG2 ILE A  52      42.407   7.495  31.321  1.00  2.56           H  
ATOM    804 1HD1 ILE A  52      39.220   8.836  30.567  1.00  2.56           H  
ATOM    805 2HD1 ILE A  52      40.495   7.752  31.133  1.00  2.56           H  
ATOM    806 3HD1 ILE A  52      40.314   9.373  31.842  1.00  2.56           H  
ATOM    807  N   PRO A  53      44.782   9.656  33.016  1.00  2.68           N  
ATOM    808  CA  PRO A  53      46.182   9.664  33.395  1.00  2.68           C  
ATOM    809  C   PRO A  53      47.006   8.913  32.354  1.00  2.68           C  
ATOM    810  O   PRO A  53      46.520   7.914  31.823  1.00  2.68           O  
ATOM    811  CB  PRO A  53      46.180   8.901  34.726  1.00  2.68           C  
ATOM    812  CG  PRO A  53      44.779   9.065  35.265  1.00  2.68           C  
ATOM    813  CD  PRO A  53      43.881   9.089  34.045  1.00  2.68           C  
ATOM    814  HA  PRO A  53      46.486  10.704  33.539  1.00  2.68           H  
ATOM    815 1HB  PRO A  53      46.449   7.848  34.559  1.00  2.68           H  
ATOM    816 2HB  PRO A  53      46.944   9.319  35.398  1.00  2.68           H  
ATOM    817 1HG  PRO A  53      44.536   8.237  35.951  1.00  2.68           H  
ATOM    818 2HG  PRO A  53      44.710   9.993  35.854  1.00  2.68           H  
ATOM    819 1HD  PRO A  53      43.538   8.082  33.767  1.00  2.68           H  
ATOM    820 2HD  PRO A  53      43.057   9.765  34.289  1.00  2.68           H  
ATOM    821  N   PRO A  54      48.277   9.289  32.111  1.00  2.82           N  
ATOM    822  CA  PRO A  54      49.218   8.604  31.234  1.00  2.82           C  
ATOM    823  C   PRO A  54      49.306   7.112  31.533  1.00  2.82           C  
ATOM    824  O   PRO A  54      49.470   6.298  30.624  1.00  2.82           O  
ATOM    825  CB  PRO A  54      50.533   9.309  31.568  1.00  2.82           C  
ATOM    826  CG  PRO A  54      50.113  10.704  31.953  1.00  2.82           C  
ATOM    827  CD  PRO A  54      48.817  10.523  32.714  1.00  2.82           C  
ATOM    828  HA  PRO A  54      48.946   8.776  30.191  1.00  2.82           H  
ATOM    829 1HB  PRO A  54      51.056   8.775  32.374  1.00  2.82           H  
ATOM    830 2HB  PRO A  54      51.198   9.294  30.689  1.00  2.82           H  
ATOM    831 1HG  PRO A  54      50.900  11.184  32.556  1.00  2.82           H  
ATOM    832 2HG  PRO A  54      49.985  11.320  31.050  1.00  2.82           H  
ATOM    833 1HD  PRO A  54      48.994  10.397  33.793  1.00  2.82           H  
ATOM    834 2HD  PRO A  54      48.188  11.392  32.478  1.00  2.82           H  
ATOM    835  N   GLU A  55      49.144   6.736  32.804  1.00  2.98           N  
ATOM    836  CA  GLU A  55      49.193   5.330  33.187  1.00  2.98           C  
ATOM    837  C   GLU A  55      48.059   4.551  32.542  1.00  2.98           C  
ATOM    838  O   GLU A  55      48.218   3.404  32.135  1.00  2.98           O  
ATOM    839  CB  GLU A  55      49.104   5.195  34.704  1.00  2.98           C  
ATOM    840  CG  GLU A  55      50.328   5.706  35.454  1.00  2.98           C  
ATOM    841  CD  GLU A  55      50.184   5.628  36.960  1.00  2.98           C  
ATOM    842  OE1 GLU A  55      49.108   5.330  37.423  1.00  2.98           O  
ATOM    843  OE2 GLU A  55      51.154   5.867  37.642  1.00  2.98           O  
ATOM    844  H   GLU A  55      49.005   7.431  33.522  1.00  2.98           H  
ATOM    845  HA  GLU A  55      50.140   4.909  32.842  1.00  2.98           H  
ATOM    846 1HB  GLU A  55      48.233   5.748  35.063  1.00  2.98           H  
ATOM    847 2HB  GLU A  55      48.956   4.147  34.966  1.00  2.98           H  
ATOM    848 1HG  GLU A  55      51.192   5.113  35.153  1.00  2.98           H  
ATOM    849 2HG  GLU A  55      50.511   6.739  35.160  1.00  2.98           H  
ATOM    850  N   ILE A  56      46.904   5.188  32.452  1.00  3.18           N  
ATOM    851  CA  ILE A  56      45.725   4.555  31.920  1.00  3.18           C  
ATOM    852  C   ILE A  56      45.803   4.584  30.423  1.00  3.18           C  
ATOM    853  O   ILE A  56      45.450   3.610  29.772  1.00  3.18           O  
ATOM    854  CB  ILE A  56      44.459   5.210  32.459  1.00  3.18           C  
ATOM    855  CG1 ILE A  56      44.452   5.051  33.970  1.00  3.18           C  
ATOM    856  CG2 ILE A  56      43.208   4.639  31.808  1.00  3.18           C  
ATOM    857  CD1 ILE A  56      44.545   3.599  34.414  1.00  3.18           C  
ATOM    858  H   ILE A  56      46.842   6.161  32.728  1.00  3.18           H  
ATOM    859  HA  ILE A  56      45.716   3.514  32.237  1.00  3.18           H  
ATOM    860  HB  ILE A  56      44.521   6.266  32.269  1.00  3.18           H  
ATOM    861 1HG1 ILE A  56      45.297   5.598  34.388  1.00  3.18           H  
ATOM    862 2HG1 ILE A  56      43.531   5.478  34.368  1.00  3.18           H  
ATOM    863 1HG2 ILE A  56      42.330   5.140  32.212  1.00  3.18           H  
ATOM    864 2HG2 ILE A  56      43.256   4.798  30.730  1.00  3.18           H  
ATOM    865 3HG2 ILE A  56      43.141   3.582  32.015  1.00  3.18           H  
ATOM    866 1HD1 ILE A  56      44.537   3.550  35.503  1.00  3.18           H  
ATOM    867 2HD1 ILE A  56      43.697   3.037  34.019  1.00  3.18           H  
ATOM    868 3HD1 ILE A  56      45.472   3.162  34.041  1.00  3.18           H  
ATOM    869  N   LEU A  57      46.295   5.690  29.876  1.00  3.41           N  
ATOM    870  CA  LEU A  57      46.426   5.793  28.432  1.00  3.41           C  
ATOM    871  C   LEU A  57      47.385   4.712  27.920  1.00  3.41           C  
ATOM    872  O   LEU A  57      47.164   4.122  26.866  1.00  3.41           O  
ATOM    873  CB  LEU A  57      46.957   7.183  28.074  1.00  3.41           C  
ATOM    874  CG  LEU A  57      45.983   8.321  28.344  1.00  3.41           C  
ATOM    875  CD1 LEU A  57      46.648   9.651  28.143  1.00  3.41           C  
ATOM    876  CD2 LEU A  57      44.815   8.167  27.422  1.00  3.41           C  
ATOM    877  H   LEU A  57      46.561   6.469  30.478  1.00  3.41           H  
ATOM    878  HA  LEU A  57      45.449   5.643  27.977  1.00  3.41           H  
ATOM    879 1HB  LEU A  57      47.856   7.364  28.649  1.00  3.41           H  
ATOM    880 2HB  LEU A  57      47.214   7.198  27.018  1.00  3.41           H  
ATOM    881  HG  LEU A  57      45.664   8.280  29.368  1.00  3.41           H  
ATOM    882 1HD1 LEU A  57      45.923  10.444  28.353  1.00  3.41           H  
ATOM    883 2HD1 LEU A  57      47.483   9.752  28.815  1.00  3.41           H  
ATOM    884 3HD1 LEU A  57      46.993   9.735  27.117  1.00  3.41           H  
ATOM    885 1HD2 LEU A  57      44.100   8.964  27.588  1.00  3.41           H  
ATOM    886 2HD2 LEU A  57      45.181   8.219  26.413  1.00  3.41           H  
ATOM    887 3HD2 LEU A  57      44.335   7.204  27.591  1.00  3.41           H  
ATOM    888  N   ALA A  58      48.455   4.449  28.677  1.00  3.65           N  
ATOM    889  CA  ALA A  58      49.413   3.402  28.343  1.00  3.65           C  
ATOM    890  C   ALA A  58      48.782   2.003  28.382  1.00  3.65           C  
ATOM    891  O   ALA A  58      49.093   1.151  27.547  1.00  3.65           O  
ATOM    892  CB  ALA A  58      50.578   3.454  29.315  1.00  3.65           C  
ATOM    893  H   ALA A  58      48.623   5.005  29.513  1.00  3.65           H  
ATOM    894  HA  ALA A  58      49.775   3.585  27.334  1.00  3.65           H  
ATOM    895 1HB  ALA A  58      51.308   2.693  29.052  1.00  3.65           H  
ATOM    896 2HB  ALA A  58      51.042   4.440  29.272  1.00  3.65           H  
ATOM    897 3HB  ALA A  58      50.210   3.273  30.326  1.00  3.65           H  
ATOM    898  N   MET A  59      47.893   1.776  29.356  1.00  3.89           N  
ATOM    899  CA  MET A  59      47.227   0.489  29.561  1.00  3.89           C  
ATOM    900  C   MET A  59      45.993   0.207  28.696  1.00  3.89           C  
ATOM    901  O   MET A  59      45.722  -0.954  28.372  1.00  3.89           O  
ATOM    902  CB  MET A  59      46.795   0.400  31.018  1.00  3.89           C  
ATOM    903  CG  MET A  59      47.901   0.291  32.031  1.00  3.89           C  
ATOM    904  SD  MET A  59      47.259   0.417  33.714  1.00  3.89           S  
ATOM    905  CE  MET A  59      46.345  -1.112  33.835  1.00  3.89           C  
ATOM    906  H   MET A  59      47.709   2.518  30.032  1.00  3.89           H  
ATOM    907  HA  MET A  59      47.954  -0.294  29.353  1.00  3.89           H  
ATOM    908 1HB  MET A  59      46.230   1.295  31.265  1.00  3.89           H  
ATOM    909 2HB  MET A  59      46.129  -0.452  31.148  1.00  3.89           H  
ATOM    910 1HG  MET A  59      48.392  -0.672  31.923  1.00  3.89           H  
ATOM    911 2HG  MET A  59      48.642   1.064  31.871  1.00  3.89           H  
ATOM    912 1HE  MET A  59      45.885  -1.184  34.820  1.00  3.89           H  
ATOM    913 2HE  MET A  59      45.569  -1.132  33.068  1.00  3.89           H  
ATOM    914 3HE  MET A  59      47.021  -1.953  33.687  1.00  3.89           H  
ATOM    915  N   HIS A  60      45.237   1.246  28.350  1.00  4.11           N  
ATOM    916  CA  HIS A  60      43.971   1.070  27.650  1.00  4.11           C  
ATOM    917  C   HIS A  60      43.824   1.992  26.439  1.00  4.11           C  
ATOM    918  O   HIS A  60      44.012   1.546  25.305  1.00  4.11           O  
ATOM    919  OXT HIS A  60      43.183   3.035  26.572  1.00  4.11           O  
ATOM    920  CB  HIS A  60      42.819   1.328  28.634  1.00  4.11           C  
ATOM    921  CG  HIS A  60      42.829   0.406  29.842  1.00  4.11           C  
ATOM    922  ND1 HIS A  60      42.331  -0.880  29.802  1.00  4.11           N  
ATOM    923  CD2 HIS A  60      43.281   0.593  31.109  1.00  4.11           C  
ATOM    924  CE1 HIS A  60      42.477  -1.444  30.991  1.00  4.11           C  
ATOM    925  NE2 HIS A  60      43.048  -0.572  31.799  1.00  4.11           N  
ATOM    926  H   HIS A  60      45.517   2.179  28.640  1.00  4.11           H  
ATOM    927  HA  HIS A  60      43.893   0.045  27.293  1.00  4.11           H  
ATOM    928 1HB  HIS A  60      42.883   2.359  28.996  1.00  4.11           H  
ATOM    929 2HB  HIS A  60      41.866   1.217  28.122  1.00  4.11           H  
ATOM    930  HD1 HIS A  60      41.929  -1.336  29.008  1.00  4.11           H  
ATOM    931  HD2 HIS A  60      43.758   1.431  31.610  1.00  4.11           H  
ATOM    932  HE1 HIS A  60      42.144  -2.467  31.163  1.00  4.11           H  
TER     933
ENDMDL

REMARK ID 642154 MODEL 2 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1      -0.877   0.516  -0.937  1.00 19.23           N  
ATOM      2  CA  ASP A   1       0.566   0.505  -1.145  1.00 19.23           C  
ATOM      3  C   ASP A   1       1.138   1.873  -0.806  1.00 19.23           C  
ATOM      4  O   ASP A   1       1.523   2.634  -1.695  1.00 19.23           O  
ATOM      5  CB  ASP A   1       0.890   0.145  -2.603  1.00 19.23           C  
ATOM      6  CG  ASP A   1       2.386  -0.140  -2.883  1.00 19.23           C  
ATOM      7  OD1 ASP A   1       3.118  -0.416  -1.963  1.00 19.23           O  
ATOM      8  OD2 ASP A   1       2.766  -0.081  -4.033  1.00 19.23           O  
ATOM      9 1H   ASP A   1      -1.111  -0.068  -0.149  1.00 19.23           H  
ATOM     10 2H   ASP A   1      -1.175   1.465  -0.754  1.00 19.23           H  
ATOM     11 3H   ASP A   1      -1.340   0.171  -1.765  1.00 19.23           H  
ATOM     12  HA  ASP A   1       1.015  -0.234  -0.482  1.00 19.23           H  
ATOM     13 1HB  ASP A   1       0.317  -0.736  -2.889  1.00 19.23           H  
ATOM     14 2HB  ASP A   1       0.570   0.960  -3.251  1.00 19.23           H  
ATOM     15  N   THR A   2       1.153   2.212   0.482  1.00 18.51           N  
ATOM     16  CA  THR A   2       1.687   3.503   0.899  1.00 18.51           C  
ATOM     17  C   THR A   2       3.161   3.620   0.533  1.00 18.51           C  
ATOM     18  O   THR A   2       3.957   2.734   0.842  1.00 18.51           O  
ATOM     19  CB  THR A   2       1.514   3.706   2.418  1.00 18.51           C  
ATOM     20  OG1 THR A   2       0.121   3.618   2.755  1.00 18.51           O  
ATOM     21  CG2 THR A   2       2.055   5.069   2.843  1.00 18.51           C  
ATOM     22  H   THR A   2       0.833   1.568   1.190  1.00 18.51           H  
ATOM     23  HA  THR A   2       1.146   4.293   0.378  1.00 18.51           H  
ATOM     24  HB  THR A   2       2.057   2.926   2.951  1.00 18.51           H  
ATOM     25  HG1 THR A   2       0.009   3.783   3.698  1.00 18.51           H  
ATOM     26 1HG2 THR A   2       1.922   5.193   3.916  1.00 18.51           H  
ATOM     27 2HG2 THR A   2       3.117   5.139   2.604  1.00 18.51           H  
ATOM     28 3HG2 THR A   2       1.516   5.855   2.318  1.00 18.51           H  
ATOM     29  N   VAL A   3       3.523   4.725  -0.101  1.00 18.49           N  
ATOM     30  CA  VAL A   3       4.903   4.957  -0.484  1.00 18.49           C  
ATOM     31  C   VAL A   3       5.656   5.647   0.642  1.00 18.49           C  
ATOM     32  O   VAL A   3       5.190   6.647   1.188  1.00 18.49           O  
ATOM     33  CB  VAL A   3       4.959   5.790  -1.770  1.00 18.49           C  
ATOM     34  CG1 VAL A   3       6.406   6.106  -2.132  1.00 18.49           C  
ATOM     35  CG2 VAL A   3       4.274   5.003  -2.886  1.00 18.49           C  
ATOM     36  H   VAL A   3       2.819   5.409  -0.330  1.00 18.49           H  
ATOM     37  HA  VAL A   3       5.375   3.993  -0.681  1.00 18.49           H  
ATOM     38  HB  VAL A   3       4.441   6.735  -1.614  1.00 18.49           H  
ATOM     39 1HG1 VAL A   3       6.432   6.699  -3.044  1.00 18.49           H  
ATOM     40 2HG1 VAL A   3       6.874   6.670  -1.323  1.00 18.49           H  
ATOM     41 3HG1 VAL A   3       6.953   5.178  -2.287  1.00 18.49           H  
ATOM     42 1HG2 VAL A   3       4.294   5.582  -3.808  1.00 18.49           H  
ATOM     43 2HG2 VAL A   3       4.798   4.057  -3.038  1.00 18.49           H  
ATOM     44 3HG2 VAL A   3       3.236   4.796  -2.608  1.00 18.49           H  
ATOM     45  N   ARG A   4       6.803   5.092   1.012  1.00 18.95           N  
ATOM     46  CA  ARG A   4       7.596   5.649   2.096  1.00 18.95           C  
ATOM     47  C   ARG A   4       8.465   6.800   1.600  1.00 18.95           C  
ATOM     48  O   ARG A   4       9.172   6.670   0.601  1.00 18.95           O  
ATOM     49  CB  ARG A   4       8.478   4.564   2.700  1.00 18.95           C  
ATOM     50  CG  ARG A   4       9.297   4.965   3.925  1.00 18.95           C  
ATOM     51  CD  ARG A   4      10.053   3.792   4.462  1.00 18.95           C  
ATOM     52  NE  ARG A   4      10.736   4.082   5.716  1.00 18.95           N  
ATOM     53  CZ  ARG A   4      11.560   3.222   6.350  1.00 18.95           C  
ATOM     54  NH1 ARG A   4      11.808   2.042   5.822  1.00 18.95           N  
ATOM     55  NH2 ARG A   4      12.118   3.560   7.499  1.00 18.95           N  
ATOM     56  H   ARG A   4       7.126   4.266   0.531  1.00 18.95           H  
ATOM     57  HA  ARG A   4       6.922   6.025   2.865  1.00 18.95           H  
ATOM     58 1HB  ARG A   4       7.859   3.714   2.984  1.00 18.95           H  
ATOM     59 2HB  ARG A   4       9.182   4.215   1.944  1.00 18.95           H  
ATOM     60 1HG  ARG A   4      10.018   5.740   3.645  1.00 18.95           H  
ATOM     61 2HG  ARG A   4       8.638   5.346   4.703  1.00 18.95           H  
ATOM     62 1HD  ARG A   4       9.365   2.964   4.633  1.00 18.95           H  
ATOM     63 2HD  ARG A   4      10.805   3.491   3.733  1.00 18.95           H  
ATOM     64  HE  ARG A   4      10.566   4.981   6.149  1.00 18.95           H  
ATOM     65 1HH1 ARG A   4      11.382   1.783   4.942  1.00 18.95           H  
ATOM     66 2HH1 ARG A   4      12.426   1.398   6.293  1.00 18.95           H  
ATOM     67 1HH2 ARG A   4      11.927   4.463   7.909  1.00 18.95           H  
ATOM     68 2HH2 ARG A   4      12.734   2.914   7.969  1.00 18.95           H  
ATOM     69  N   LYS A   5       8.403   7.933   2.290  1.00 19.28           N  
ATOM     70  CA  LYS A   5       9.223   9.089   1.942  1.00 19.28           C  
ATOM     71  C   LYS A   5      10.702   8.752   2.079  1.00 19.28           C  
ATOM     72  O   LYS A   5      11.126   8.252   3.121  1.00 19.28           O  
ATOM     73  CB  LYS A   5       8.874  10.284   2.830  1.00 19.28           C  
ATOM     74  CG  LYS A   5       9.625  11.571   2.495  1.00 19.28           C  
ATOM     75  CD  LYS A   5       9.167  12.728   3.378  1.00 19.28           C  
ATOM     76  CE  LYS A   5       9.922  14.010   3.052  1.00 19.28           C  
ATOM     77  NZ  LYS A   5       9.481  15.148   3.909  1.00 19.28           N  
ATOM     78  H   LYS A   5       7.776   7.991   3.081  1.00 19.28           H  
ATOM     79  HA  LYS A   5       9.030   9.352   0.901  1.00 19.28           H  
ATOM     80 1HB  LYS A   5       7.805  10.491   2.755  1.00 19.28           H  
ATOM     81 2HB  LYS A   5       9.087  10.036   3.870  1.00 19.28           H  
ATOM     82 1HG  LYS A   5      10.696  11.419   2.646  1.00 19.28           H  
ATOM     83 2HG  LYS A   5       9.457  11.830   1.451  1.00 19.28           H  
ATOM     84 1HD  LYS A   5       8.098  12.897   3.234  1.00 19.28           H  
ATOM     85 2HD  LYS A   5       9.339  12.473   4.424  1.00 19.28           H  
ATOM     86 1HE  LYS A   5      10.988  13.843   3.205  1.00 19.28           H  
ATOM     87 2HE  LYS A   5       9.751  14.269   2.007  1.00 19.28           H  
ATOM     88 1HZ  LYS A   5      10.003  15.977   3.664  1.00 19.28           H  
ATOM     89 2HZ  LYS A   5       8.495  15.316   3.765  1.00 19.28           H  
ATOM     90 3HZ  LYS A   5       9.645  14.923   4.880  1.00 19.28           H  
ATOM     91  N   SER A   6      11.519   9.088   1.077  1.00 18.90           N  
ATOM     92  CA  SER A   6      12.952   8.777   1.139  1.00 18.90           C  
ATOM     93  C   SER A   6      13.746   9.773   1.996  1.00 18.90           C  
ATOM     94  O   SER A   6      14.648  10.473   1.519  1.00 18.90           O  
ATOM     95  CB  SER A   6      13.525   8.728  -0.263  1.00 18.90           C  
ATOM     96  OG  SER A   6      12.937   7.696  -1.013  1.00 18.90           O  
ATOM     97  H   SER A   6      11.133   9.518   0.248  1.00 18.90           H  
ATOM     98  HA  SER A   6      13.055   7.790   1.589  1.00 18.90           H  
ATOM     99 1HB  SER A   6      13.357   9.682  -0.759  1.00 18.90           H  
ATOM    100 2HB  SER A   6      14.601   8.576  -0.208  1.00 18.90           H  
ATOM    101  HG  SER A   6      12.019   7.949  -1.145  1.00 18.90           H  
ATOM    102  N   TYR A   7      13.418   9.781   3.287  1.00 17.48           N  
ATOM    103  CA  TYR A   7      13.987  10.654   4.315  1.00 17.48           C  
ATOM    104  C   TYR A   7      15.504  10.535   4.398  1.00 17.48           C  
ATOM    105  O   TYR A   7      16.221  11.508   4.646  1.00 17.48           O  
ATOM    106  CB  TYR A   7      13.364  10.265   5.658  1.00 17.48           C  
ATOM    107  CG  TYR A   7      13.922   8.941   6.195  1.00 17.48           C  
ATOM    108  CD1 TYR A   7      14.974   8.934   7.108  1.00 17.48           C  
ATOM    109  CD2 TYR A   7      13.412   7.735   5.722  1.00 17.48           C  
ATOM    110  CE1 TYR A   7      15.497   7.733   7.548  1.00 17.48           C  
ATOM    111  CE2 TYR A   7      13.939   6.540   6.161  1.00 17.48           C  
ATOM    112  CZ  TYR A   7      14.977   6.535   7.071  1.00 17.48           C  
ATOM    113  OH  TYR A   7      15.506   5.341   7.506  1.00 17.48           O  
ATOM    114  H   TYR A   7      12.672   9.138   3.548  1.00 17.48           H  
ATOM    115  HA  TYR A   7      13.739  11.688   4.072  1.00 17.48           H  
ATOM    116 1HB  TYR A   7      13.549  11.046   6.395  1.00 17.48           H  
ATOM    117 2HB  TYR A   7      12.283  10.160   5.542  1.00 17.48           H  
ATOM    118  HD1 TYR A   7      15.386   9.875   7.472  1.00 17.48           H  
ATOM    119  HD2 TYR A   7      12.602   7.735   4.998  1.00 17.48           H  
ATOM    120  HE1 TYR A   7      16.320   7.728   8.262  1.00 17.48           H  
ATOM    121  HE2 TYR A   7      13.540   5.601   5.781  1.00 17.48           H  
ATOM    122  HH  TYR A   7      16.249   5.517   8.093  1.00 17.48           H  
ATOM    123  N   TYR A   8      15.983   9.331   4.119  1.00 15.15           N  
ATOM    124  CA  TYR A   8      17.379   8.969   4.170  1.00 15.15           C  
ATOM    125  C   TYR A   8      18.228   9.719   3.161  1.00 15.15           C  
ATOM    126  O   TYR A   8      19.452   9.755   3.297  1.00 15.15           O  
ATOM    127  CB  TYR A   8      17.519   7.465   3.990  1.00 15.15           C  
ATOM    128  CG  TYR A   8      17.048   6.978   2.654  1.00 15.15           C  
ATOM    129  CD1 TYR A   8      17.900   6.997   1.561  1.00 15.15           C  
ATOM    130  CD2 TYR A   8      15.758   6.499   2.519  1.00 15.15           C  
ATOM    131  CE1 TYR A   8      17.461   6.545   0.336  1.00 15.15           C  
ATOM    132  CE2 TYR A   8      15.322   6.040   1.297  1.00 15.15           C  
ATOM    133  CZ  TYR A   8      16.168   6.063   0.207  1.00 15.15           C  
ATOM    134  OH  TYR A   8      15.729   5.608  -1.016  1.00 15.15           O  
ATOM    135  H   TYR A   8      15.314   8.611   3.899  1.00 15.15           H  
ATOM    136  HA  TYR A   8      17.754   9.225   5.161  1.00 15.15           H  
ATOM    137 1HB  TYR A   8      18.563   7.178   4.112  1.00 15.15           H  
ATOM    138 2HB  TYR A   8      16.946   6.954   4.760  1.00 15.15           H  
ATOM    139  HD1 TYR A   8      18.916   7.375   1.670  1.00 15.15           H  
ATOM    140  HD2 TYR A   8      15.089   6.484   3.378  1.00 15.15           H  
ATOM    141  HE1 TYR A   8      18.129   6.562  -0.523  1.00 15.15           H  
ATOM    142  HE2 TYR A   8      14.305   5.660   1.187  1.00 15.15           H  
ATOM    143  HH  TYR A   8      14.808   5.337  -0.946  1.00 15.15           H  
ATOM    144  N   SER A   9      17.606  10.304   2.133  1.00 12.56           N  
ATOM    145  CA  SER A   9      18.360  11.048   1.144  1.00 12.56           C  
ATOM    146  C   SER A   9      19.015  12.309   1.730  1.00 12.56           C  
ATOM    147  O   SER A   9      19.970  12.824   1.150  1.00 12.56           O  
ATOM    148  CB  SER A   9      17.475  11.399  -0.039  1.00 12.56           C  
ATOM    149  OG  SER A   9      16.444  12.275   0.326  1.00 12.56           O  
ATOM    150  H   SER A   9      16.589  10.264   2.045  1.00 12.56           H  
ATOM    151  HA  SER A   9      19.155  10.401   0.776  1.00 12.56           H  
ATOM    152 1HB  SER A   9      18.084  11.859  -0.816  1.00 12.56           H  
ATOM    153 2HB  SER A   9      17.044  10.486  -0.452  1.00 12.56           H  
ATOM    154  HG  SER A   9      15.813  11.740   0.865  1.00 12.56           H  
ATOM    155  N   LYS A  10      18.536  12.790   2.891  1.00 10.39           N  
ATOM    156  CA  LYS A  10      19.096  13.992   3.512  1.00 10.39           C  
ATOM    157  C   LYS A  10      19.223  15.101   2.473  1.00 10.39           C  
ATOM    158  O   LYS A  10      18.227  15.513   1.885  1.00 10.39           O  
ATOM    159  CB  LYS A  10      20.447  13.683   4.165  1.00 10.39           C  
ATOM    160  CG  LYS A  10      20.380  12.625   5.248  1.00 10.39           C  
ATOM    161  CD  LYS A  10      21.730  12.425   5.909  1.00 10.39           C  
ATOM    162  CE  LYS A  10      21.666  11.345   6.978  1.00 10.39           C  
ATOM    163  NZ  LYS A  10      22.991  11.128   7.628  1.00 10.39           N  
ATOM    164  H   LYS A  10      17.762  12.314   3.355  1.00 10.39           H  
ATOM    165  HA  LYS A  10      18.405  14.333   4.287  1.00 10.39           H  
ATOM    166 1HB  LYS A  10      21.158  13.344   3.417  1.00 10.39           H  
ATOM    167 2HB  LYS A  10      20.846  14.586   4.624  1.00 10.39           H  
ATOM    168 1HG  LYS A  10      19.650  12.921   6.001  1.00 10.39           H  
ATOM    169 2HG  LYS A  10      20.059  11.684   4.815  1.00 10.39           H  
ATOM    170 1HD  LYS A  10      22.460  12.133   5.151  1.00 10.39           H  
ATOM    171 2HD  LYS A  10      22.057  13.360   6.364  1.00 10.39           H  
ATOM    172 1HE  LYS A  10      20.943  11.638   7.737  1.00 10.39           H  
ATOM    173 2HE  LYS A  10      21.339  10.411   6.520  1.00 10.39           H  
ATOM    174 1HZ  LYS A  10      22.909  10.406   8.329  1.00 10.39           H  
ATOM    175 2HZ  LYS A  10      23.666  10.845   6.931  1.00 10.39           H  
ATOM    176 3HZ  LYS A  10      23.296  11.987   8.063  1.00 10.39           H  
ATOM    177  N   ASP A  11      20.440  15.610   2.268  1.00  8.88           N  
ATOM    178  CA  ASP A  11      20.662  16.645   1.269  1.00  8.88           C  
ATOM    179  C   ASP A  11      20.816  15.977  -0.095  1.00  8.88           C  
ATOM    180  O   ASP A  11      21.886  15.438  -0.377  1.00  8.88           O  
ATOM    181  CB  ASP A  11      21.923  17.456   1.588  1.00  8.88           C  
ATOM    182  CG  ASP A  11      22.231  18.606   0.573  1.00  8.88           C  
ATOM    183  OD1 ASP A  11      21.896  18.503  -0.616  1.00  8.88           O  
ATOM    184  OD2 ASP A  11      22.803  19.575   1.002  1.00  8.88           O  
ATOM    185  H   ASP A  11      21.223  15.255   2.788  1.00  8.88           H  
ATOM    186  HA  ASP A  11      19.814  17.316   1.302  1.00  8.88           H  
ATOM    187 1HB  ASP A  11      21.826  17.897   2.583  1.00  8.88           H  
ATOM    188 2HB  ASP A  11      22.782  16.782   1.616  1.00  8.88           H  
ATOM    189  N   PRO A  12      19.853  16.125  -1.024  1.00  7.94           N  
ATOM    190  CA  PRO A  12      19.767  15.400  -2.273  1.00  7.94           C  
ATOM    191  C   PRO A  12      20.948  15.657  -3.192  1.00  7.94           C  
ATOM    192  O   PRO A  12      21.190  14.870  -4.109  1.00  7.94           O  
ATOM    193  CB  PRO A  12      18.463  15.922  -2.887  1.00  7.94           C  
ATOM    194  CG  PRO A  12      18.269  17.286  -2.274  1.00  7.94           C  
ATOM    195  CD  PRO A  12      18.819  17.169  -0.872  1.00  7.94           C  
ATOM    196  HA  PRO A  12      19.683  14.326  -2.045  1.00  7.94           H  
ATOM    197 1HB  PRO A  12      18.551  15.954  -3.983  1.00  7.94           H  
ATOM    198 2HB  PRO A  12      17.641  15.229  -2.651  1.00  7.94           H  
ATOM    199 1HG  PRO A  12      18.798  18.045  -2.870  1.00  7.94           H  
ATOM    200 2HG  PRO A  12      17.204  17.558  -2.285  1.00  7.94           H  
ATOM    201 1HD  PRO A  12      19.271  18.139  -0.607  1.00  7.94           H  
ATOM    202 2HD  PRO A  12      18.033  16.851  -0.174  1.00  7.94           H  
ATOM    203  N   SER A  13      21.716  16.729  -2.970  1.00  7.42           N  
ATOM    204  CA  SER A  13      22.849  16.966  -3.860  1.00  7.42           C  
ATOM    205  C   SER A  13      23.886  15.841  -3.726  1.00  7.42           C  
ATOM    206  O   SER A  13      24.695  15.601  -4.632  1.00  7.42           O  
ATOM    207  CB  SER A  13      23.478  18.318  -3.573  1.00  7.42           C  
ATOM    208  OG  SER A  13      24.073  18.347  -2.314  1.00  7.42           O  
ATOM    209  H   SER A  13      21.563  17.367  -2.175  1.00  7.42           H  
ATOM    210  HA  SER A  13      22.482  16.979  -4.885  1.00  7.42           H  
ATOM    211 1HB  SER A  13      24.223  18.535  -4.335  1.00  7.42           H  
ATOM    212 2HB  SER A  13      22.714  19.092  -3.630  1.00  7.42           H  
ATOM    213  HG  SER A  13      23.324  18.445  -1.674  1.00  7.42           H  
ATOM    214  N   ARG A  14      23.838  15.097  -2.611  1.00  7.14           N  
ATOM    215  CA  ARG A  14      24.774  14.004  -2.408  1.00  7.14           C  
ATOM    216  C   ARG A  14      24.392  12.814  -3.297  1.00  7.14           C  
ATOM    217  O   ARG A  14      25.202  11.902  -3.507  1.00  7.14           O  
ATOM    218  CB  ARG A  14      24.790  13.565  -0.953  1.00  7.14           C  
ATOM    219  CG  ARG A  14      23.595  12.747  -0.481  1.00  7.14           C  
ATOM    220  CD  ARG A  14      23.546  12.689   0.995  1.00  7.14           C  
ATOM    221  NE  ARG A  14      22.547  11.766   1.476  1.00  7.14           N  
ATOM    222  CZ  ARG A  14      22.813  10.467   1.751  1.00  7.14           C  
ATOM    223  NH1 ARG A  14      24.041  10.018   1.596  1.00  7.14           N  
ATOM    224  NH2 ARG A  14      21.885   9.636   2.179  1.00  7.14           N  
ATOM    225  H   ARG A  14      23.142  15.304  -1.887  1.00  7.14           H  
ATOM    226  HA  ARG A  14      25.772  14.346  -2.683  1.00  7.14           H  
ATOM    227 1HB  ARG A  14      25.686  12.984  -0.756  1.00  7.14           H  
ATOM    228 2HB  ARG A  14      24.828  14.452  -0.318  1.00  7.14           H  
ATOM    229 1HG  ARG A  14      22.668  13.182  -0.846  1.00  7.14           H  
ATOM    230 2HG  ARG A  14      23.682  11.730  -0.858  1.00  7.14           H  
ATOM    231 1HD  ARG A  14      24.513  12.386   1.388  1.00  7.14           H  
ATOM    232 2HD  ARG A  14      23.291  13.681   1.373  1.00  7.14           H  
ATOM    233  HE  ARG A  14      21.585  12.111   1.558  1.00  7.14           H  
ATOM    234 1HH1 ARG A  14      24.768  10.639   1.275  1.00  7.14           H  
ATOM    235 2HH1 ARG A  14      24.253   9.052   1.802  1.00  7.14           H  
ATOM    236 1HH2 ARG A  14      20.924   9.943   2.346  1.00  7.14           H  
ATOM    237 2HH2 ARG A  14      22.121   8.679   2.377  1.00  7.14           H  
ATOM    238  N   ALA A  15      23.134  12.816  -3.778  1.00  6.88           N  
ATOM    239  CA  ALA A  15      22.584  11.790  -4.649  1.00  6.88           C  
ATOM    240  C   ALA A  15      22.816  12.196  -6.099  1.00  6.88           C  
ATOM    241  O   ALA A  15      23.046  11.347  -6.964  1.00  6.88           O  
ATOM    242  CB  ALA A  15      21.103  11.596  -4.371  1.00  6.88           C  
ATOM    243  H   ALA A  15      22.528  13.602  -3.575  1.00  6.88           H  
ATOM    244  HA  ALA A  15      23.108  10.856  -4.464  1.00  6.88           H  
ATOM    245 1HB  ALA A  15      20.712  10.818  -5.024  1.00  6.88           H  
ATOM    246 2HB  ALA A  15      20.967  11.303  -3.330  1.00  6.88           H  
ATOM    247 3HB  ALA A  15      20.571  12.522  -4.557  1.00  6.88           H  
ATOM    248  N   GLU A  16      22.754  13.509  -6.360  1.00  6.52           N  
ATOM    249  CA  GLU A  16      22.985  14.044  -7.702  1.00  6.52           C  
ATOM    250  C   GLU A  16      24.399  13.676  -8.153  1.00  6.52           C  
ATOM    251  O   GLU A  16      24.604  13.248  -9.289  1.00  6.52           O  
ATOM    252  CB  GLU A  16      22.772  15.563  -7.727  1.00  6.52           C  
ATOM    253  CG  GLU A  16      22.934  16.231  -9.103  1.00  6.52           C  
ATOM    254  CD  GLU A  16      22.604  17.723  -9.076  1.00  6.52           C  
ATOM    255  OE1 GLU A  16      22.207  18.200  -8.046  1.00  6.52           O  
ATOM    256  OE2 GLU A  16      22.775  18.379 -10.086  1.00  6.52           O  
ATOM    257  H   GLU A  16      22.512  14.141  -5.599  1.00  6.52           H  
ATOM    258  HA  GLU A  16      22.276  13.582  -8.387  1.00  6.52           H  
ATOM    259 1HB  GLU A  16      21.777  15.795  -7.348  1.00  6.52           H  
ATOM    260 2HB  GLU A  16      23.490  16.033  -7.056  1.00  6.52           H  
ATOM    261 1HG  GLU A  16      23.964  16.098  -9.435  1.00  6.52           H  
ATOM    262 2HG  GLU A  16      22.284  15.730  -9.818  1.00  6.52           H  
ATOM    263  N   LYS A  17      25.365  13.825  -7.238  1.00  6.04           N  
ATOM    264  CA  LYS A  17      26.757  13.441  -7.488  1.00  6.04           C  
ATOM    265  C   LYS A  17      27.367  14.018  -8.760  1.00  6.04           C  
ATOM    266  O   LYS A  17      27.819  13.268  -9.624  1.00  6.04           O  
ATOM    267  CB  LYS A  17      26.899  11.915  -7.539  1.00  6.04           C  
ATOM    268  CG  LYS A  17      26.464  11.192  -6.281  1.00  6.04           C  
ATOM    269  CD  LYS A  17      26.774   9.713  -6.347  1.00  6.04           C  
ATOM    270  CE  LYS A  17      26.116   8.947  -5.198  1.00  6.04           C  
ATOM    271  NZ  LYS A  17      26.512   9.467  -3.870  1.00  6.04           N  
ATOM    272  H   LYS A  17      25.116  14.228  -6.332  1.00  6.04           H  
ATOM    273  HA  LYS A  17      27.352  13.805  -6.650  1.00  6.04           H  
ATOM    274 1HB  LYS A  17      26.309  11.518  -8.366  1.00  6.04           H  
ATOM    275 2HB  LYS A  17      27.939  11.657  -7.729  1.00  6.04           H  
ATOM    276 1HG  LYS A  17      26.975  11.626  -5.423  1.00  6.04           H  
ATOM    277 2HG  LYS A  17      25.413  11.312  -6.137  1.00  6.04           H  
ATOM    278 1HD  LYS A  17      26.408   9.314  -7.292  1.00  6.04           H  
ATOM    279 2HD  LYS A  17      27.851   9.567  -6.300  1.00  6.04           H  
ATOM    280 1HE  LYS A  17      25.031   9.013  -5.294  1.00  6.04           H  
ATOM    281 2HE  LYS A  17      26.415   7.903  -5.268  1.00  6.04           H  
ATOM    282 1HZ  LYS A  17      26.061   8.929  -3.151  1.00  6.04           H  
ATOM    283 2HZ  LYS A  17      27.511   9.413  -3.757  1.00  6.04           H  
ATOM    284 3HZ  LYS A  17      26.200  10.450  -3.793  1.00  6.04           H  
ATOM    285  N   ARG A  18      27.394  15.340  -8.893  1.00  5.46           N  
ATOM    286  CA  ARG A  18      27.949  15.913 -10.114  1.00  5.46           C  
ATOM    287  C   ARG A  18      29.372  15.405 -10.331  1.00  5.46           C  
ATOM    288  O   ARG A  18      30.176  15.369  -9.402  1.00  5.46           O  
ATOM    289  CB  ARG A  18      27.929  17.431 -10.062  1.00  5.46           C  
ATOM    290  CG  ARG A  18      26.530  18.008 -10.126  1.00  5.46           C  
ATOM    291  CD  ARG A  18      26.497  19.490 -10.127  1.00  5.46           C  
ATOM    292  NE  ARG A  18      25.130  19.949 -10.169  1.00  5.46           N  
ATOM    293  CZ  ARG A  18      24.707  21.214 -10.217  1.00  5.46           C  
ATOM    294  NH1 ARG A  18      25.550  22.227 -10.237  1.00  5.46           N  
ATOM    295  NH2 ARG A  18      23.408  21.401 -10.242  1.00  5.46           N  
ATOM    296  H   ARG A  18      27.017  15.929  -8.165  1.00  5.46           H  
ATOM    297  HA  ARG A  18      27.332  15.593 -10.955  1.00  5.46           H  
ATOM    298 1HB  ARG A  18      28.397  17.772  -9.139  1.00  5.46           H  
ATOM    299 2HB  ARG A  18      28.505  17.835 -10.893  1.00  5.46           H  
ATOM    300 1HG  ARG A  18      26.032  17.657 -11.031  1.00  5.46           H  
ATOM    301 2HG  ARG A  18      25.962  17.665  -9.257  1.00  5.46           H  
ATOM    302 1HD  ARG A  18      26.961  19.874  -9.220  1.00  5.46           H  
ATOM    303 2HD  ARG A  18      27.017  19.876 -11.001  1.00  5.46           H  
ATOM    304  HE  ARG A  18      24.390  19.238 -10.155  1.00  5.46           H  
ATOM    305 1HH1 ARG A  18      26.543  22.055 -10.217  1.00  5.46           H  
ATOM    306 2HH1 ARG A  18      25.200  23.173 -10.273  1.00  5.46           H  
ATOM    307 1HH2 ARG A  18      22.809  20.555 -10.219  1.00  5.46           H  
ATOM    308 2HH2 ARG A  18      23.016  22.326 -10.276  1.00  5.46           H  
ATOM    309  N   GLU A  19      29.657  15.016 -11.576  1.00  4.86           N  
ATOM    310  CA  GLU A  19      30.936  14.440 -11.995  1.00  4.86           C  
ATOM    311  C   GLU A  19      32.195  15.259 -11.730  1.00  4.86           C  
ATOM    312  O   GLU A  19      33.193  14.702 -11.291  1.00  4.86           O  
ATOM    313  CB  GLU A  19      30.874  14.161 -13.499  1.00  4.86           C  
ATOM    314  CG  GLU A  19      32.131  13.548 -14.097  1.00  4.86           C  
ATOM    315  CD  GLU A  19      32.002  13.313 -15.582  1.00  4.86           C  
ATOM    316  OE1 GLU A  19      30.932  13.525 -16.109  1.00  4.86           O  
ATOM    317  OE2 GLU A  19      32.989  12.975 -16.210  1.00  4.86           O  
ATOM    318  H   GLU A  19      28.925  15.090 -12.267  1.00  4.86           H  
ATOM    319  HA  GLU A  19      31.050  13.491 -11.467  1.00  4.86           H  
ATOM    320 1HB  GLU A  19      30.042  13.488 -13.707  1.00  4.86           H  
ATOM    321 2HB  GLU A  19      30.680  15.093 -14.029  1.00  4.86           H  
ATOM    322 1HG  GLU A  19      32.975  14.221 -13.917  1.00  4.86           H  
ATOM    323 2HG  GLU A  19      32.340  12.604 -13.597  1.00  4.86           H  
ATOM    324  N   ILE A  20      32.135  16.564 -12.009  1.00  4.29           N  
ATOM    325  CA  ILE A  20      33.281  17.477 -11.910  1.00  4.29           C  
ATOM    326  C   ILE A  20      34.405  17.141 -12.906  1.00  4.29           C  
ATOM    327  O   ILE A  20      35.067  16.117 -12.798  1.00  4.29           O  
ATOM    328  CB  ILE A  20      33.910  17.502 -10.501  1.00  4.29           C  
ATOM    329  CG1 ILE A  20      32.884  17.916  -9.417  1.00  4.29           C  
ATOM    330  CG2 ILE A  20      35.048  18.456 -10.549  1.00  4.29           C  
ATOM    331  CD1 ILE A  20      32.312  19.290  -9.605  1.00  4.29           C  
ATOM    332  H   ILE A  20      31.255  16.930 -12.332  1.00  4.29           H  
ATOM    333  HA  ILE A  20      32.929  18.483 -12.134  1.00  4.29           H  
ATOM    334  HB  ILE A  20      34.298  16.525 -10.235  1.00  4.29           H  
ATOM    335 1HG1 ILE A  20      32.062  17.199  -9.421  1.00  4.29           H  
ATOM    336 2HG1 ILE A  20      33.364  17.879  -8.441  1.00  4.29           H  
ATOM    337 1HG2 ILE A  20      35.532  18.491  -9.609  1.00  4.29           H  
ATOM    338 2HG2 ILE A  20      35.762  18.133 -11.301  1.00  4.29           H  
ATOM    339 3HG2 ILE A  20      34.664  19.440 -10.817  1.00  4.29           H  
ATOM    340 1HD1 ILE A  20      31.601  19.502  -8.808  1.00  4.29           H  
ATOM    341 2HD1 ILE A  20      33.110  20.025  -9.579  1.00  4.29           H  
ATOM    342 3HD1 ILE A  20      31.805  19.342 -10.565  1.00  4.29           H  
ATOM    343  N   LYS A  21      34.635  18.012 -13.880  1.00  3.80           N  
ATOM    344  CA  LYS A  21      35.720  17.768 -14.829  1.00  3.80           C  
ATOM    345  C   LYS A  21      37.045  18.268 -14.268  1.00  3.80           C  
ATOM    346  O   LYS A  21      37.074  19.175 -13.438  1.00  3.80           O  
ATOM    347  CB  LYS A  21      35.431  18.417 -16.180  1.00  3.80           C  
ATOM    348  CG  LYS A  21      34.163  17.908 -16.886  1.00  3.80           C  
ATOM    349  CD  LYS A  21      34.304  16.425 -17.301  1.00  3.80           C  
ATOM    350  CE  LYS A  21      33.108  15.960 -18.148  1.00  3.80           C  
ATOM    351  NZ  LYS A  21      33.229  14.525 -18.564  1.00  3.80           N  
ATOM    352  H   LYS A  21      34.073  18.848 -13.953  1.00  3.80           H  
ATOM    353  HA  LYS A  21      35.810  16.692 -14.981  1.00  3.80           H  
ATOM    354 1HB  LYS A  21      35.330  19.494 -16.049  1.00  3.80           H  
ATOM    355 2HB  LYS A  21      36.279  18.253 -16.847  1.00  3.80           H  
ATOM    356 1HG  LYS A  21      33.313  18.001 -16.212  1.00  3.80           H  
ATOM    357 2HG  LYS A  21      33.971  18.510 -17.774  1.00  3.80           H  
ATOM    358 1HD  LYS A  21      35.221  16.288 -17.874  1.00  3.80           H  
ATOM    359 2HD  LYS A  21      34.357  15.797 -16.403  1.00  3.80           H  
ATOM    360 1HE  LYS A  21      32.192  16.077 -17.567  1.00  3.80           H  
ATOM    361 2HE  LYS A  21      33.045  16.579 -19.040  1.00  3.80           H  
ATOM    362 1HZ  LYS A  21      32.424  14.265 -19.108  1.00  3.80           H  
ATOM    363 2HZ  LYS A  21      34.061  14.390 -19.107  1.00  3.80           H  
ATOM    364 3HZ  LYS A  21      33.265  13.925 -17.728  1.00  3.80           H  
ATOM    365  N   CYS A  22      38.142  17.667 -14.717  1.00  3.42           N  
ATOM    366  CA  CYS A  22      39.472  18.086 -14.293  1.00  3.42           C  
ATOM    367  C   CYS A  22      39.873  19.405 -14.963  1.00  3.42           C  
ATOM    368  O   CYS A  22      39.877  19.486 -16.191  1.00  3.42           O  
ATOM    369  CB  CYS A  22      40.494  17.009 -14.646  1.00  3.42           C  
ATOM    370  SG  CYS A  22      42.174  17.390 -14.128  1.00  3.42           S  
ATOM    371  H   CYS A  22      38.054  16.912 -15.379  1.00  3.42           H  
ATOM    372  HA  CYS A  22      39.456  18.195 -13.214  1.00  3.42           H  
ATOM    373 1HB  CYS A  22      40.203  16.063 -14.193  1.00  3.42           H  
ATOM    374 2HB  CYS A  22      40.503  16.858 -15.727  1.00  3.42           H  
ATOM    375  N   PRO A  23      40.184  20.483 -14.206  1.00  3.14           N  
ATOM    376  CA  PRO A  23      40.525  21.815 -14.706  1.00  3.14           C  
ATOM    377  C   PRO A  23      41.918  21.979 -15.314  1.00  3.14           C  
ATOM    378  O   PRO A  23      42.189  22.984 -15.970  1.00  3.14           O  
ATOM    379  CB  PRO A  23      40.423  22.668 -13.446  1.00  3.14           C  
ATOM    380  CG  PRO A  23      40.781  21.728 -12.335  1.00  3.14           C  
ATOM    381  CD  PRO A  23      40.207  20.388 -12.734  1.00  3.14           C  
ATOM    382  HA  PRO A  23      39.757  22.116 -15.435  1.00  3.14           H  
ATOM    383 1HB  PRO A  23      41.114  23.523 -13.518  1.00  3.14           H  
ATOM    384 2HB  PRO A  23      39.409  23.079 -13.348  1.00  3.14           H  
ATOM    385 1HG  PRO A  23      41.874  21.690 -12.220  1.00  3.14           H  
ATOM    386 2HG  PRO A  23      40.377  22.103 -11.394  1.00  3.14           H  
ATOM    387 1HD  PRO A  23      40.898  19.603 -12.387  1.00  3.14           H  
ATOM    388 2HD  PRO A  23      39.185  20.278 -12.327  1.00  3.14           H  
ATOM    389  N   THR A  24      42.817  21.032 -15.066  1.00  2.96           N  
ATOM    390  CA  THR A  24      44.189  21.160 -15.542  1.00  2.96           C  
ATOM    391  C   THR A  24      44.223  20.908 -17.063  1.00  2.96           C  
ATOM    392  O   THR A  24      43.643  19.927 -17.519  1.00  2.96           O  
ATOM    393  CB  THR A  24      45.114  20.191 -14.766  1.00  2.96           C  
ATOM    394  OG1 THR A  24      45.103  20.528 -13.370  1.00  2.96           O  
ATOM    395  CG2 THR A  24      46.538  20.213 -15.285  1.00  2.96           C  
ATOM    396  H   THR A  24      42.554  20.211 -14.539  1.00  2.96           H  
ATOM    397  HA  THR A  24      44.526  22.159 -15.307  1.00  2.96           H  
ATOM    398  HB  THR A  24      44.721  19.201 -14.864  1.00  2.96           H  
ATOM    399  HG1 THR A  24      45.640  19.887 -12.892  1.00  2.96           H  
ATOM    400 1HG2 THR A  24      47.144  19.504 -14.716  1.00  2.96           H  
ATOM    401 2HG2 THR A  24      46.540  19.930 -16.339  1.00  2.96           H  
ATOM    402 3HG2 THR A  24      46.954  21.211 -15.173  1.00  2.96           H  
ATOM    403  N   PRO A  25      44.820  21.774 -17.893  1.00  2.87           N  
ATOM    404  CA  PRO A  25      44.872  21.590 -19.329  1.00  2.87           C  
ATOM    405  C   PRO A  25      45.423  20.229 -19.687  1.00  2.87           C  
ATOM    406  O   PRO A  25      46.403  19.791 -19.101  1.00  2.87           O  
ATOM    407  CB  PRO A  25      45.836  22.698 -19.758  1.00  2.87           C  
ATOM    408  CG  PRO A  25      45.649  23.769 -18.713  1.00  2.87           C  
ATOM    409  CD  PRO A  25      45.441  23.026 -17.414  1.00  2.87           C  
ATOM    410  HA  PRO A  25      43.866  21.737 -19.753  1.00  2.87           H  
ATOM    411 1HB  PRO A  25      46.867  22.305 -19.788  1.00  2.87           H  
ATOM    412 2HB  PRO A  25      45.592  23.036 -20.773  1.00  2.87           H  
ATOM    413 1HG  PRO A  25      46.523  24.418 -18.674  1.00  2.87           H  
ATOM    414 2HG  PRO A  25      44.793  24.409 -18.970  1.00  2.87           H  
ATOM    415 1HD  PRO A  25      46.396  22.844 -16.905  1.00  2.87           H  
ATOM    416 2HD  PRO A  25      44.739  23.632 -16.813  1.00  2.87           H  
ATOM    417  N   GLY A  26      44.768  19.539 -20.614  1.00  2.87           N  
ATOM    418  CA  GLY A  26      45.219  18.224 -21.079  1.00  2.87           C  
ATOM    419  C   GLY A  26      44.864  17.074 -20.128  1.00  2.87           C  
ATOM    420  O   GLY A  26      45.149  15.910 -20.416  1.00  2.87           O  
ATOM    421  H   GLY A  26      43.945  19.944 -21.035  1.00  2.87           H  
ATOM    422 1HA  GLY A  26      44.780  18.027 -22.056  1.00  2.87           H  
ATOM    423 2HA  GLY A  26      46.298  18.252 -21.221  1.00  2.87           H  
ATOM    424  N   CYS A  27      44.242  17.394 -19.000  1.00  2.96           N  
ATOM    425  CA  CYS A  27      43.917  16.411 -17.982  1.00  2.96           C  
ATOM    426  C   CYS A  27      42.715  15.535 -18.261  1.00  2.96           C  
ATOM    427  O   CYS A  27      41.611  16.011 -18.527  1.00  2.96           O  
ATOM    428  CB  CYS A  27      43.680  17.137 -16.681  1.00  2.96           C  
ATOM    429  SG  CYS A  27      43.296  16.149 -15.282  1.00  2.96           S  
ATOM    430  H   CYS A  27      44.020  18.368 -18.792  1.00  2.96           H  
ATOM    431  HA  CYS A  27      44.785  15.763 -17.858  1.00  2.96           H  
ATOM    432 1HB  CYS A  27      44.559  17.712 -16.461  1.00  2.96           H  
ATOM    433 2HB  CYS A  27      42.851  17.822 -16.820  1.00  2.96           H  
ATOM    434  N   ASP A  28      42.924  14.235 -18.167  1.00  3.14           N  
ATOM    435  CA  ASP A  28      41.834  13.286 -18.280  1.00  3.14           C  
ATOM    436  C   ASP A  28      40.856  13.613 -17.170  1.00  3.14           C  
ATOM    437  O   ASP A  28      41.276  13.907 -16.056  1.00  3.14           O  
ATOM    438  CB  ASP A  28      42.297  11.841 -18.125  1.00  3.14           C  
ATOM    439  CG  ASP A  28      41.177  10.831 -18.447  1.00  3.14           C  
ATOM    440  OD1 ASP A  28      40.362  10.551 -17.565  1.00  3.14           O  
ATOM    441  OD2 ASP A  28      41.139  10.349 -19.556  1.00  3.14           O  
ATOM    442  H   ASP A  28      43.862  13.900 -17.983  1.00  3.14           H  
ATOM    443  HA  ASP A  28      41.341  13.414 -19.243  1.00  3.14           H  
ATOM    444 1HB  ASP A  28      43.147  11.655 -18.785  1.00  3.14           H  
ATOM    445 2HB  ASP A  28      42.640  11.678 -17.101  1.00  3.14           H  
ATOM    446  N   GLY A  29      39.555  13.511 -17.422  1.00  3.41           N  
ATOM    447  CA  GLY A  29      38.575  13.800 -16.369  1.00  3.41           C  
ATOM    448  C   GLY A  29      38.857  13.022 -15.067  1.00  3.41           C  
ATOM    449  O   GLY A  29      38.544  13.502 -13.974  1.00  3.41           O  
ATOM    450  H   GLY A  29      39.246  13.241 -18.346  1.00  3.41           H  
ATOM    451 1HA  GLY A  29      38.584  14.869 -16.161  1.00  3.41           H  
ATOM    452 2HA  GLY A  29      37.576  13.557 -16.731  1.00  3.41           H  
ATOM    453  N   THR A  30      39.498  11.850 -15.172  1.00  3.77           N  
ATOM    454  CA  THR A  30      39.863  11.011 -14.034  1.00  3.77           C  
ATOM    455  C   THR A  30      40.687  11.776 -12.988  1.00  3.77           C  
ATOM    456  O   THR A  30      40.685  11.421 -11.809  1.00  3.77           O  
ATOM    457  CB  THR A  30      40.679   9.787 -14.487  1.00  3.77           C  
ATOM    458  OG1 THR A  30      39.907   9.002 -15.403  1.00  3.77           O  
ATOM    459  CG2 THR A  30      41.062   8.937 -13.292  1.00  3.77           C  
ATOM    460  H   THR A  30      39.757  11.497 -16.102  1.00  3.77           H  
ATOM    461  HA  THR A  30      38.947  10.663 -13.558  1.00  3.77           H  
ATOM    462  HB  THR A  30      41.583  10.129 -14.994  1.00  3.77           H  
ATOM    463  HG1 THR A  30      39.915   9.466 -16.275  1.00  3.77           H  
ATOM    464 1HG2 THR A  30      41.642   8.080 -13.630  1.00  3.77           H  
ATOM    465 2HG2 THR A  30      41.658   9.532 -12.601  1.00  3.77           H  
ATOM    466 3HG2 THR A  30      40.161   8.590 -12.789  1.00  3.77           H  
ATOM    467  N   GLY A  31      41.434  12.793 -13.430  1.00  4.20           N  
ATOM    468  CA  GLY A  31      42.333  13.573 -12.597  1.00  4.20           C  
ATOM    469  C   GLY A  31      41.668  14.664 -11.749  1.00  4.20           C  
ATOM    470  O   GLY A  31      42.368  15.422 -11.070  1.00  4.20           O  
ATOM    471  H   GLY A  31      41.359  13.056 -14.411  1.00  4.20           H  
ATOM    472 1HA  GLY A  31      42.866  12.891 -11.939  1.00  4.20           H  
ATOM    473 2HA  GLY A  31      43.082  14.034 -13.233  1.00  4.20           H  
ATOM    474  N   HIS A  32      40.328  14.750 -11.755  1.00  4.66           N  
ATOM    475  CA  HIS A  32      39.600  15.758 -10.965  1.00  4.66           C  
ATOM    476  C   HIS A  32      39.663  15.435  -9.473  1.00  4.66           C  
ATOM    477  O   HIS A  32      38.650  15.120  -8.839  1.00  4.66           O  
ATOM    478  CB  HIS A  32      38.113  15.832 -11.337  1.00  4.66           C  
ATOM    479  CG  HIS A  32      37.317  14.616 -10.932  1.00  4.66           C  
ATOM    480  ND1 HIS A  32      37.328  13.455 -11.654  1.00  4.66           N  
ATOM    481  CD2 HIS A  32      36.489  14.397  -9.879  1.00  4.66           C  
ATOM    482  CE1 HIS A  32      36.547  12.563 -11.075  1.00  4.66           C  
ATOM    483  NE2 HIS A  32      36.027  13.103  -9.985  1.00  4.66           N  
ATOM    484  H   HIS A  32      39.791  14.120 -12.355  1.00  4.66           H  
ATOM    485  HA  HIS A  32      40.046  16.739 -11.117  1.00  4.66           H  
ATOM    486 1HB  HIS A  32      37.662  16.709 -10.878  1.00  4.66           H  
ATOM    487 2HB  HIS A  32      38.012  15.940 -12.413  1.00  4.66           H  
ATOM    488  HD1 HIS A  32      37.833  13.306 -12.515  1.00  4.66           H  
ATOM    489  HD2 HIS A  32      36.166  15.015  -9.048  1.00  4.66           H  
ATOM    490  HE1 HIS A  32      36.431  11.574 -11.510  1.00  4.66           H  
ATOM    491  N   VAL A  33      40.841  15.514  -8.884  1.00  5.10           N  
ATOM    492  CA  VAL A  33      40.966  15.115  -7.496  1.00  5.10           C  
ATOM    493  C   VAL A  33      40.394  16.134  -6.544  1.00  5.10           C  
ATOM    494  O   VAL A  33      41.110  16.887  -5.883  1.00  5.10           O  
ATOM    495  CB  VAL A  33      42.435  14.888  -7.136  1.00  5.10           C  
ATOM    496  CG1 VAL A  33      42.553  14.476  -5.688  1.00  5.10           C  
ATOM    497  CG2 VAL A  33      43.010  13.826  -8.023  1.00  5.10           C  
ATOM    498  H   VAL A  33      41.642  15.784  -9.445  1.00  5.10           H  
ATOM    499  HA  VAL A  33      40.429  14.175  -7.365  1.00  5.10           H  
ATOM    500  HB  VAL A  33      42.978  15.803  -7.270  1.00  5.10           H  
ATOM    501 1HG1 VAL A  33      43.606  14.328  -5.440  1.00  5.10           H  
ATOM    502 2HG1 VAL A  33      42.139  15.255  -5.054  1.00  5.10           H  
ATOM    503 3HG1 VAL A  33      42.007  13.549  -5.528  1.00  5.10           H  
ATOM    504 1HG2 VAL A  33      44.055  13.668  -7.764  1.00  5.10           H  
ATOM    505 2HG2 VAL A  33      42.459  12.898  -7.884  1.00  5.10           H  
ATOM    506 3HG2 VAL A  33      42.933  14.136  -9.051  1.00  5.10           H  
ATOM    507  N   THR A  34      39.087  16.044  -6.371  1.00  5.43           N  
ATOM    508  CA  THR A  34      38.309  16.927  -5.512  1.00  5.43           C  
ATOM    509  C   THR A  34      38.445  16.533  -4.048  1.00  5.43           C  
ATOM    510  O   THR A  34      37.466  16.181  -3.394  1.00  5.43           O  
ATOM    511  CB  THR A  34      36.825  16.898  -5.919  1.00  5.43           C  
ATOM    512  OG1 THR A  34      36.357  15.546  -5.934  1.00  5.43           O  
ATOM    513  CG2 THR A  34      36.646  17.489  -7.285  1.00  5.43           C  
ATOM    514  H   THR A  34      38.610  15.373  -6.969  1.00  5.43           H  
ATOM    515  HA  THR A  34      38.683  17.943  -5.625  1.00  5.43           H  
ATOM    516  HB  THR A  34      36.241  17.468  -5.199  1.00  5.43           H  
ATOM    517  HG1 THR A  34      36.879  15.035  -6.568  1.00  5.43           H  
ATOM    518 1HG2 THR A  34      35.596  17.450  -7.544  1.00  5.43           H  
ATOM    519 2HG2 THR A  34      36.986  18.503  -7.276  1.00  5.43           H  
ATOM    520 3HG2 THR A  34      37.218  16.929  -8.008  1.00  5.43           H  
ATOM    521  N   GLY A  35      39.674  16.591  -3.543  1.00  5.60           N  
ATOM    522  CA  GLY A  35      39.993  16.214  -2.170  1.00  5.60           C  
ATOM    523  C   GLY A  35      39.218  17.058  -1.168  1.00  5.60           C  
ATOM    524  O   GLY A  35      38.526  16.535  -0.298  1.00  5.60           O  
ATOM    525  H   GLY A  35      40.406  16.895  -4.181  1.00  5.60           H  
ATOM    526 1HA  GLY A  35      39.760  15.160  -2.021  1.00  5.60           H  
ATOM    527 2HA  GLY A  35      41.062  16.333  -2.003  1.00  5.60           H  
ATOM    528  N   LEU A  36      39.371  18.374  -1.283  1.00  5.56           N  
ATOM    529  CA  LEU A  36      38.690  19.302  -0.393  1.00  5.56           C  
ATOM    530  C   LEU A  36      37.542  20.049  -1.072  1.00  5.56           C  
ATOM    531  O   LEU A  36      36.558  20.402  -0.421  1.00  5.56           O  
ATOM    532  CB  LEU A  36      39.692  20.313   0.156  1.00  5.56           C  
ATOM    533  CG  LEU A  36      40.835  19.743   0.971  1.00  5.56           C  
ATOM    534  CD1 LEU A  36      41.753  20.879   1.372  1.00  5.56           C  
ATOM    535  CD2 LEU A  36      40.281  19.020   2.181  1.00  5.56           C  
ATOM    536  H   LEU A  36      39.970  18.726  -2.012  1.00  5.56           H  
ATOM    537  HA  LEU A  36      38.275  18.738   0.441  1.00  5.56           H  
ATOM    538 1HB  LEU A  36      40.138  20.828  -0.679  1.00  5.56           H  
ATOM    539 2HB  LEU A  36      39.161  21.038   0.771  1.00  5.56           H  
ATOM    540  HG  LEU A  36      41.408  19.043   0.364  1.00  5.56           H  
ATOM    541 1HD1 LEU A  36      42.587  20.485   1.953  1.00  5.56           H  
ATOM    542 2HD1 LEU A  36      42.133  21.373   0.478  1.00  5.56           H  
ATOM    543 3HD1 LEU A  36      41.197  21.597   1.975  1.00  5.56           H  
ATOM    544 1HD2 LEU A  36      41.103  18.609   2.768  1.00  5.56           H  
ATOM    545 2HD2 LEU A  36      39.710  19.717   2.794  1.00  5.56           H  
ATOM    546 3HD2 LEU A  36      39.629  18.208   1.852  1.00  5.56           H  
ATOM    547  N   TYR A  37      37.693  20.333  -2.369  1.00  5.37           N  
ATOM    548  CA  TYR A  37      36.707  21.152  -3.065  1.00  5.37           C  
ATOM    549  C   TYR A  37      36.272  20.575  -4.409  1.00  5.37           C  
ATOM    550  O   TYR A  37      37.088  19.971  -5.116  1.00  5.37           O  
ATOM    551  CB  TYR A  37      37.283  22.545  -3.335  1.00  5.37           C  
ATOM    552  CG  TYR A  37      37.711  23.305  -2.117  1.00  5.37           C  
ATOM    553  CD1 TYR A  37      39.017  23.206  -1.675  1.00  5.37           C  
ATOM    554  CD2 TYR A  37      36.805  24.085  -1.430  1.00  5.37           C  
ATOM    555  CE1 TYR A  37      39.424  23.884  -0.547  1.00  5.37           C  
ATOM    556  CE2 TYR A  37      37.206  24.766  -0.298  1.00  5.37           C  
ATOM    557  CZ  TYR A  37      38.512  24.666   0.144  1.00  5.37           C  
ATOM    558  OH  TYR A  37      38.912  25.344   1.274  1.00  5.37           O  
ATOM    559  H   TYR A  37      38.501  19.996  -2.863  1.00  5.37           H  
ATOM    560  HA  TYR A  37      35.846  21.230  -2.409  1.00  5.37           H  
ATOM    561 1HB  TYR A  37      38.153  22.440  -3.989  1.00  5.37           H  
ATOM    562 2HB  TYR A  37      36.561  23.144  -3.874  1.00  5.37           H  
ATOM    563  HD1 TYR A  37      39.727  22.588  -2.225  1.00  5.37           H  
ATOM    564  HD2 TYR A  37      35.774  24.158  -1.777  1.00  5.37           H  
ATOM    565  HE1 TYR A  37      40.455  23.802  -0.201  1.00  5.37           H  
ATOM    566  HE2 TYR A  37      36.492  25.381   0.248  1.00  5.37           H  
ATOM    567  HH  TYR A  37      38.170  25.843   1.625  1.00  5.37           H  
ATOM    568  N   PRO A  38      35.029  20.825  -4.847  1.00  5.09           N  
ATOM    569  CA  PRO A  38      34.552  20.480  -6.153  1.00  5.09           C  
ATOM    570  C   PRO A  38      35.357  21.334  -7.087  1.00  5.09           C  
ATOM    571  O   PRO A  38      35.831  22.403  -6.693  1.00  5.09           O  
ATOM    572  CB  PRO A  38      33.068  20.836  -6.114  1.00  5.09           C  
ATOM    573  CG  PRO A  38      32.958  21.883  -5.024  1.00  5.09           C  
ATOM    574  CD  PRO A  38      34.025  21.511  -4.001  1.00  5.09           C  
ATOM    575  HA  PRO A  38      34.708  19.409  -6.341  1.00  5.09           H  
ATOM    576 1HB  PRO A  38      32.756  21.217  -7.099  1.00  5.09           H  
ATOM    577 2HB  PRO A  38      32.468  19.939  -5.914  1.00  5.09           H  
ATOM    578 1HG  PRO A  38      33.119  22.882  -5.456  1.00  5.09           H  
ATOM    579 2HG  PRO A  38      31.942  21.883  -4.598  1.00  5.09           H  
ATOM    580 1HD  PRO A  38      34.403  22.438  -3.561  1.00  5.09           H  
ATOM    581 2HD  PRO A  38      33.621  20.820  -3.246  1.00  5.09           H  
ATOM    582  N   HIS A  39      35.558  20.850  -8.290  1.00  4.76           N  
ATOM    583  CA  HIS A  39      36.346  21.509  -9.326  1.00  4.76           C  
ATOM    584  C   HIS A  39      37.846  21.527  -9.002  1.00  4.76           C  
ATOM    585  O   HIS A  39      38.620  22.183  -9.695  1.00  4.76           O  
ATOM    586  CB  HIS A  39      35.838  22.936  -9.568  1.00  4.76           C  
ATOM    587  CG  HIS A  39      34.361  22.995  -9.857  1.00  4.76           C  
ATOM    588  ND1 HIS A  39      33.800  22.456 -10.998  1.00  4.76           N  
ATOM    589  CD2 HIS A  39      33.336  23.509  -9.140  1.00  4.76           C  
ATOM    590  CE1 HIS A  39      32.492  22.649 -10.973  1.00  4.76           C  
ATOM    591  NE2 HIS A  39      32.186  23.283  -9.857  1.00  4.76           N  
ATOM    592  H   HIS A  39      35.129  19.965  -8.515  1.00  4.76           H  
ATOM    593  HA  HIS A  39      36.243  20.975 -10.263  1.00  4.76           H  
ATOM    594 1HB  HIS A  39      36.069  23.591  -8.732  1.00  4.76           H  
ATOM    595 2HB  HIS A  39      36.355  23.343 -10.436  1.00  4.76           H  
ATOM    596  HD2 HIS A  39      33.412  24.007  -8.172  1.00  4.76           H  
ATOM    597  HE1 HIS A  39      31.788  22.333 -11.742  1.00  4.76           H  
ATOM    598  HE2 HIS A  39      31.256  23.559  -9.571  1.00  4.76           H  
ATOM    599  N   HIS A  40      38.276  20.779  -7.966  1.00  4.44           N  
ATOM    600  CA  HIS A  40      39.690  20.511  -7.630  1.00  4.44           C  
ATOM    601  C   HIS A  40      40.562  21.678  -7.148  1.00  4.44           C  
ATOM    602  O   HIS A  40      41.189  21.572  -6.093  1.00  4.44           O  
ATOM    603  CB  HIS A  40      40.345  19.806  -8.832  1.00  4.44           C  
ATOM    604  CG  HIS A  40      41.807  19.781  -8.797  1.00  4.44           C  
ATOM    605  ND1 HIS A  40      42.543  20.746  -9.437  1.00  4.44           N  
ATOM    606  CD2 HIS A  40      42.689  18.975  -8.206  1.00  4.44           C  
ATOM    607  CE1 HIS A  40      43.803  20.535  -9.256  1.00  4.44           C  
ATOM    608  NE2 HIS A  40      43.947  19.469  -8.503  1.00  4.44           N  
ATOM    609  H   HIS A  40      37.590  20.354  -7.346  1.00  4.44           H  
ATOM    610  HA  HIS A  40      39.697  19.790  -6.815  1.00  4.44           H  
ATOM    611 1HB  HIS A  40      39.999  18.768  -8.859  1.00  4.44           H  
ATOM    612 2HB  HIS A  40      40.048  20.259  -9.756  1.00  4.44           H  
ATOM    613  HD1 HIS A  40      42.174  21.518  -9.956  1.00  4.44           H  
ATOM    614  HD2 HIS A  40      42.579  18.096  -7.587  1.00  4.44           H  
ATOM    615  HE1 HIS A  40      44.494  21.193  -9.704  1.00  4.44           H  
ATOM    616  N   ARG A  41      40.497  22.806  -7.841  1.00  4.12           N  
ATOM    617  CA  ARG A  41      41.174  24.058  -7.526  1.00  4.12           C  
ATOM    618  C   ARG A  41      42.712  24.033  -7.347  1.00  4.12           C  
ATOM    619  O   ARG A  41      43.322  23.061  -6.889  1.00  4.12           O  
ATOM    620  CB  ARG A  41      40.557  24.630  -6.261  1.00  4.12           C  
ATOM    621  CG  ARG A  41      39.080  24.996  -6.413  1.00  4.12           C  
ATOM    622  CD  ARG A  41      38.501  25.550  -5.170  1.00  4.12           C  
ATOM    623  NE  ARG A  41      37.059  25.736  -5.289  1.00  4.12           N  
ATOM    624  CZ  ARG A  41      36.459  26.839  -5.771  1.00  4.12           C  
ATOM    625  NH1 ARG A  41      37.181  27.864  -6.169  1.00  4.12           N  
ATOM    626  NH2 ARG A  41      35.141  26.896  -5.845  1.00  4.12           N  
ATOM    627  H   ARG A  41      39.929  22.771  -8.677  1.00  4.12           H  
ATOM    628  HA  ARG A  41      40.952  24.747  -8.338  1.00  4.12           H  
ATOM    629 1HB  ARG A  41      40.646  23.927  -5.438  1.00  4.12           H  
ATOM    630 2HB  ARG A  41      41.096  25.535  -5.970  1.00  4.12           H  
ATOM    631 1HG  ARG A  41      38.968  25.737  -7.205  1.00  4.12           H  
ATOM    632 2HG  ARG A  41      38.508  24.098  -6.677  1.00  4.12           H  
ATOM    633 1HD  ARG A  41      38.697  24.878  -4.348  1.00  4.12           H  
ATOM    634 2HD  ARG A  41      38.952  26.518  -4.957  1.00  4.12           H  
ATOM    635  HE  ARG A  41      36.464  24.967  -5.003  1.00  4.12           H  
ATOM    636 1HH1 ARG A  41      38.189  27.824  -6.112  1.00  4.12           H  
ATOM    637 2HH1 ARG A  41      36.728  28.691  -6.531  1.00  4.12           H  
ATOM    638 1HH2 ARG A  41      34.585  26.109  -5.541  1.00  4.12           H  
ATOM    639 2HH2 ARG A  41      34.690  27.723  -6.208  1.00  4.12           H  
ATOM    640  N   SER A  42      43.319  25.146  -7.763  1.00  3.83           N  
ATOM    641  CA  SER A  42      44.723  25.488  -7.518  1.00  3.83           C  
ATOM    642  C   SER A  42      45.797  24.424  -7.743  1.00  3.83           C  
ATOM    643  O   SER A  42      46.675  24.264  -6.890  1.00  3.83           O  
ATOM    644  CB  SER A  42      44.847  25.976  -6.092  1.00  3.83           C  
ATOM    645  OG  SER A  42      44.053  27.113  -5.883  1.00  3.83           O  
ATOM    646  H   SER A  42      42.747  25.849  -8.206  1.00  3.83           H  
ATOM    647  HA  SER A  42      44.961  26.324  -8.178  1.00  3.83           H  
ATOM    648 1HB  SER A  42      44.543  25.181  -5.405  1.00  3.83           H  
ATOM    649 2HB  SER A  42      45.889  26.210  -5.880  1.00  3.83           H  
ATOM    650  HG  SER A  42      44.224  27.393  -4.980  1.00  3.83           H  
ATOM    651  N   LEU A  43      45.734  23.662  -8.834  1.00  3.56           N  
ATOM    652  CA  LEU A  43      46.804  22.699  -9.133  1.00  3.56           C  
ATOM    653  C   LEU A  43      47.281  21.873  -7.925  1.00  3.56           C  
ATOM    654  O   LEU A  43      48.477  21.560  -7.825  1.00  3.56           O  
ATOM    655  CB  LEU A  43      47.983  23.442  -9.738  1.00  3.56           C  
ATOM    656  CG  LEU A  43      47.712  24.109 -11.069  1.00  3.56           C  
ATOM    657  CD1 LEU A  43      48.929  24.921 -11.480  1.00  3.56           C  
ATOM    658  CD2 LEU A  43      47.394  23.010 -12.096  1.00  3.56           C  
ATOM    659  H   LEU A  43      44.970  23.792  -9.480  1.00  3.56           H  
ATOM    660  HA  LEU A  43      46.447  22.013  -9.890  1.00  3.56           H  
ATOM    661 1HB  LEU A  43      48.328  24.201  -9.036  1.00  3.56           H  
ATOM    662 2HB  LEU A  43      48.770  22.738  -9.896  1.00  3.56           H  
ATOM    663  HG  LEU A  43      46.864  24.787 -10.991  1.00  3.56           H  
ATOM    664 1HD1 LEU A  43      48.741  25.396 -12.446  1.00  3.56           H  
ATOM    665 2HD1 LEU A  43      49.126  25.691 -10.733  1.00  3.56           H  
ATOM    666 3HD1 LEU A  43      49.790  24.282 -11.555  1.00  3.56           H  
ATOM    667 1HD2 LEU A  43      47.201  23.465 -13.071  1.00  3.56           H  
ATOM    668 2HD2 LEU A  43      48.238  22.330 -12.177  1.00  3.56           H  
ATOM    669 3HD2 LEU A  43      46.515  22.450 -11.777  1.00  3.56           H  
ATOM    670  N   SER A  44      46.375  21.543  -7.001  1.00  3.32           N  
ATOM    671  CA  SER A  44      46.794  20.875  -5.783  1.00  3.32           C  
ATOM    672  C   SER A  44      46.682  19.336  -5.709  1.00  3.32           C  
ATOM    673  O   SER A  44      47.458  18.714  -4.985  1.00  3.32           O  
ATOM    674  CB  SER A  44      46.042  21.517  -4.643  1.00  3.32           C  
ATOM    675  OG  SER A  44      46.427  22.875  -4.498  1.00  3.32           O  
ATOM    676  H   SER A  44      45.405  21.852  -7.105  1.00  3.32           H  
ATOM    677  HA  SER A  44      47.846  21.120  -5.639  1.00  3.32           H  
ATOM    678 1HB  SER A  44      44.971  21.466  -4.856  1.00  3.32           H  
ATOM    679 2HB  SER A  44      46.225  20.976  -3.718  1.00  3.32           H  
ATOM    680  HG  SER A  44      46.439  23.283  -5.408  1.00  3.32           H  
ATOM    681  N   GLY A  45      45.717  18.713  -6.395  1.00  3.11           N  
ATOM    682  CA  GLY A  45      45.536  17.256  -6.286  1.00  3.11           C  
ATOM    683  C   GLY A  45      45.743  16.467  -7.593  1.00  3.11           C  
ATOM    684  O   GLY A  45      46.050  15.277  -7.563  1.00  3.11           O  
ATOM    685  H   GLY A  45      45.096  19.226  -7.008  1.00  3.11           H  
ATOM    686 1HA  GLY A  45      46.216  16.866  -5.531  1.00  3.11           H  
ATOM    687 2HA  GLY A  45      44.531  17.063  -5.916  1.00  3.11           H  
ATOM    688  N   CYS A  46      45.600  17.141  -8.729  1.00  2.95           N  
ATOM    689  CA  CYS A  46      45.631  16.512 -10.051  1.00  2.95           C  
ATOM    690  C   CYS A  46      46.928  15.760 -10.418  1.00  2.95           C  
ATOM    691  O   CYS A  46      47.976  16.391 -10.567  1.00  2.95           O  
ATOM    692  CB  CYS A  46      45.440  17.594 -11.105  1.00  2.95           C  
ATOM    693  SG  CYS A  46      45.516  17.004 -12.764  1.00  2.95           S  
ATOM    694  H   CYS A  46      45.331  18.113  -8.662  1.00  2.95           H  
ATOM    695  HA  CYS A  46      44.764  15.871 -10.078  1.00  2.95           H  
ATOM    696 1HB  CYS A  46      44.465  18.070 -10.968  1.00  2.95           H  
ATOM    697 2HB  CYS A  46      46.203  18.361 -10.980  1.00  2.95           H  
ATOM    698  HG  CYS A  46      44.220  16.635 -12.846  1.00  2.95           H  
ATOM    699  N   PRO A  47      46.860  14.444 -10.747  1.00  2.84           N  
ATOM    700  CA  PRO A  47      47.978  13.566 -11.068  1.00  2.84           C  
ATOM    701  C   PRO A  47      48.626  13.880 -12.408  1.00  2.84           C  
ATOM    702  O   PRO A  47      49.739  13.442 -12.689  1.00  2.84           O  
ATOM    703  CB  PRO A  47      47.318  12.185 -11.104  1.00  2.84           C  
ATOM    704  CG  PRO A  47      45.893  12.455 -11.474  1.00  2.84           C  
ATOM    705  CD  PRO A  47      45.561  13.773 -10.828  1.00  2.84           C  
ATOM    706  HA  PRO A  47      48.718  13.625 -10.257  1.00  2.84           H  
ATOM    707 1HB  PRO A  47      47.830  11.545 -11.844  1.00  2.84           H  
ATOM    708 2HB  PRO A  47      47.421  11.693 -10.127  1.00  2.84           H  
ATOM    709 1HG  PRO A  47      45.792  12.483 -12.569  1.00  2.84           H  
ATOM    710 2HG  PRO A  47      45.247  11.637 -11.122  1.00  2.84           H  
ATOM    711 1HD  PRO A  47      44.881  14.304 -11.493  1.00  2.84           H  
ATOM    712 2HD  PRO A  47      45.156  13.614  -9.832  1.00  2.84           H  
ATOM    713  N   HIS A  48      47.938  14.652 -13.239  1.00  2.79           N  
ATOM    714  CA  HIS A  48      48.449  14.968 -14.559  1.00  2.79           C  
ATOM    715  C   HIS A  48      49.225  16.272 -14.567  1.00  2.79           C  
ATOM    716  O   HIS A  48      49.796  16.642 -15.589  1.00  2.79           O  
ATOM    717  CB  HIS A  48      47.300  15.031 -15.573  1.00  2.79           C  
ATOM    718  CG  HIS A  48      46.657  13.701 -15.812  1.00  2.79           C  
ATOM    719  ND1 HIS A  48      47.300  12.688 -16.487  1.00  2.79           N  
ATOM    720  CD2 HIS A  48      45.453  13.202 -15.448  1.00  2.79           C  
ATOM    721  CE1 HIS A  48      46.517  11.628 -16.538  1.00  2.79           C  
ATOM    722  NE2 HIS A  48      45.394  11.910 -15.908  1.00  2.79           N  
ATOM    723  H   HIS A  48      47.034  15.010 -12.971  1.00  2.79           H  
ATOM    724  HA  HIS A  48      49.129  14.180 -14.880  1.00  2.79           H  
ATOM    725 1HB  HIS A  48      46.540  15.724 -15.231  1.00  2.79           H  
ATOM    726 2HB  HIS A  48      47.676  15.406 -16.525  1.00  2.79           H  
ATOM    727  HD1 HIS A  48      48.223  12.733 -16.864  1.00  2.79           H  
ATOM    728  HD2 HIS A  48      44.620  13.610 -14.900  1.00  2.79           H  
ATOM    729  HE1 HIS A  48      46.852  10.717 -17.037  1.00  2.79           H  
ATOM    730  N   LYS A  49      49.321  16.937 -13.413  1.00  2.76           N  
ATOM    731  CA  LYS A  49      50.070  18.185 -13.306  1.00  2.76           C  
ATOM    732  C   LYS A  49      51.508  18.023 -13.796  1.00  2.76           C  
ATOM    733  O   LYS A  49      52.043  18.883 -14.485  1.00  2.76           O  
ATOM    734  CB  LYS A  49      50.093  18.646 -11.860  1.00  2.76           C  
ATOM    735  CG  LYS A  49      50.797  19.949 -11.607  1.00  2.76           C  
ATOM    736  CD  LYS A  49      50.715  20.285 -10.152  1.00  2.76           C  
ATOM    737  CE  LYS A  49      51.421  21.566  -9.802  1.00  2.76           C  
ATOM    738  NZ  LYS A  49      51.254  21.854  -8.358  1.00  2.76           N  
ATOM    739  H   LYS A  49      48.850  16.586 -12.573  1.00  2.76           H  
ATOM    740  HA  LYS A  49      49.582  18.941 -13.925  1.00  2.76           H  
ATOM    741 1HB  LYS A  49      49.067  18.747 -11.497  1.00  2.76           H  
ATOM    742 2HB  LYS A  49      50.578  17.883 -11.249  1.00  2.76           H  
ATOM    743 1HG  LYS A  49      51.842  19.891 -11.922  1.00  2.76           H  
ATOM    744 2HG  LYS A  49      50.304  20.721 -12.162  1.00  2.76           H  
ATOM    745 1HD  LYS A  49      49.663  20.376  -9.869  1.00  2.76           H  
ATOM    746 2HD  LYS A  49      51.151  19.471  -9.573  1.00  2.76           H  
ATOM    747 1HE  LYS A  49      52.484  21.486 -10.035  1.00  2.76           H  
ATOM    748 2HE  LYS A  49      51.001  22.380 -10.382  1.00  2.76           H  
ATOM    749 1HZ  LYS A  49      51.703  22.720  -8.112  1.00  2.76           H  
ATOM    750 2HZ  LYS A  49      50.226  21.913  -8.170  1.00  2.76           H  
ATOM    751 3HZ  LYS A  49      51.643  21.105  -7.810  1.00  2.76           H  
ATOM    752  N   ASP A  50      52.115  16.877 -13.479  1.00  2.73           N  
ATOM    753  CA  ASP A  50      53.496  16.572 -13.848  1.00  2.73           C  
ATOM    754  C   ASP A  50      53.740  16.536 -15.362  1.00  2.73           C  
ATOM    755  O   ASP A  50      54.885  16.628 -15.806  1.00  2.73           O  
ATOM    756  CB  ASP A  50      53.929  15.233 -13.242  1.00  2.73           C  
ATOM    757  CG  ASP A  50      54.138  15.285 -11.718  1.00  2.73           C  
ATOM    758  OD1 ASP A  50      54.158  16.363 -11.169  1.00  2.73           O  
ATOM    759  OD2 ASP A  50      54.303  14.245 -11.125  1.00  2.73           O  
ATOM    760  H   ASP A  50      51.598  16.200 -12.937  1.00  2.73           H  
ATOM    761  HA  ASP A  50      54.131  17.354 -13.431  1.00  2.73           H  
ATOM    762 1HB  ASP A  50      53.170  14.479 -13.460  1.00  2.73           H  
ATOM    763 2HB  ASP A  50      54.858  14.906 -13.711  1.00  2.73           H  
ATOM    764  N   ARG A  51      52.685  16.345 -16.159  1.00  2.71           N  
ATOM    765  CA  ARG A  51      52.831  16.283 -17.607  1.00  2.71           C  
ATOM    766  C   ARG A  51      52.647  17.652 -18.259  1.00  2.71           C  
ATOM    767  O   ARG A  51      52.741  17.784 -19.483  1.00  2.71           O  
ATOM    768  CB  ARG A  51      51.818  15.328 -18.209  1.00  2.71           C  
ATOM    769  CG  ARG A  51      51.989  13.870 -17.818  1.00  2.71           C  
ATOM    770  CD  ARG A  51      50.996  12.999 -18.515  1.00  2.71           C  
ATOM    771  NE  ARG A  51      51.156  11.592 -18.160  1.00  2.71           N  
ATOM    772  CZ  ARG A  51      50.485  10.570 -18.732  1.00  2.71           C  
ATOM    773  NH1 ARG A  51      49.609  10.801 -19.689  1.00  2.71           N  
ATOM    774  NH2 ARG A  51      50.710   9.330 -18.331  1.00  2.71           N  
ATOM    775  H   ARG A  51      51.744  16.299 -15.772  1.00  2.71           H  
ATOM    776  HA  ARG A  51      53.833  15.922 -17.837  1.00  2.71           H  
ATOM    777 1HB  ARG A  51      50.816  15.637 -17.900  1.00  2.71           H  
ATOM    778 2HB  ARG A  51      51.858  15.392 -19.294  1.00  2.71           H  
ATOM    779 1HG  ARG A  51      52.993  13.538 -18.081  1.00  2.71           H  
ATOM    780 2HG  ARG A  51      51.839  13.767 -16.740  1.00  2.71           H  
ATOM    781 1HD  ARG A  51      49.989  13.308 -18.237  1.00  2.71           H  
ATOM    782 2HD  ARG A  51      51.121  13.094 -19.593  1.00  2.71           H  
ATOM    783  HE  ARG A  51      51.822  11.368 -17.432  1.00  2.71           H  
ATOM    784 1HH1 ARG A  51      49.439  11.745 -20.001  1.00  2.71           H  
ATOM    785 2HH1 ARG A  51      49.113  10.030 -20.115  1.00  2.71           H  
ATOM    786 1HH2 ARG A  51      51.385   9.150 -17.599  1.00  2.71           H  
ATOM    787 2HH2 ARG A  51      50.214   8.562 -18.758  1.00  2.71           H  
ATOM    788  N   ILE A  52      52.362  18.662 -17.449  1.00  2.70           N  
ATOM    789  CA  ILE A  52      52.097  19.996 -17.939  1.00  2.70           C  
ATOM    790  C   ILE A  52      53.321  20.899 -17.735  1.00  2.70           C  
ATOM    791  O   ILE A  52      53.852  20.946 -16.629  1.00  2.70           O  
ATOM    792  CB  ILE A  52      50.898  20.559 -17.194  1.00  2.70           C  
ATOM    793  CG1 ILE A  52      49.753  19.617 -17.328  1.00  2.70           C  
ATOM    794  CG2 ILE A  52      50.534  21.890 -17.708  1.00  2.70           C  
ATOM    795  CD1 ILE A  52      49.355  19.348 -18.732  1.00  2.70           C  
ATOM    796  H   ILE A  52      52.313  18.514 -16.440  1.00  2.70           H  
ATOM    797  HA  ILE A  52      51.817  19.919 -18.978  1.00  2.70           H  
ATOM    798  HB  ILE A  52      51.148  20.613 -16.159  1.00  2.70           H  
ATOM    799 1HG1 ILE A  52      50.026  18.686 -16.866  1.00  2.70           H  
ATOM    800 2HG1 ILE A  52      48.907  20.022 -16.807  1.00  2.70           H  
ATOM    801 1HG2 ILE A  52      49.682  22.281 -17.155  1.00  2.70           H  
ATOM    802 2HG2 ILE A  52      51.380  22.544 -17.583  1.00  2.70           H  
ATOM    803 3HG2 ILE A  52      50.282  21.810 -18.760  1.00  2.70           H  
ATOM    804 1HD1 ILE A  52      48.524  18.644 -18.735  1.00  2.70           H  
ATOM    805 2HD1 ILE A  52      49.051  20.277 -19.211  1.00  2.70           H  
ATOM    806 3HD1 ILE A  52      50.191  18.915 -19.274  1.00  2.70           H  
ATOM    807  N   PRO A  53      53.846  21.571 -18.775  1.00  2.71           N  
ATOM    808  CA  PRO A  53      54.991  22.449 -18.670  1.00  2.71           C  
ATOM    809  C   PRO A  53      54.706  23.548 -17.650  1.00  2.71           C  
ATOM    810  O   PRO A  53      53.571  24.032 -17.600  1.00  2.71           O  
ATOM    811  CB  PRO A  53      55.102  23.031 -20.084  1.00  2.71           C  
ATOM    812  CG  PRO A  53      54.454  22.000 -20.977  1.00  2.71           C  
ATOM    813  CD  PRO A  53      53.328  21.404 -20.151  1.00  2.71           C  
ATOM    814  HA  PRO A  53      55.865  21.832 -18.433  1.00  2.71           H  
ATOM    815 1HB  PRO A  53      54.598  24.008 -20.129  1.00  2.71           H  
ATOM    816 2HB  PRO A  53      56.156  23.207 -20.339  1.00  2.71           H  
ATOM    817 1HG  PRO A  53      54.090  22.472 -21.904  1.00  2.71           H  
ATOM    818 2HG  PRO A  53      55.196  21.244 -21.279  1.00  2.71           H  
ATOM    819 1HD  PRO A  53      52.382  21.950 -20.294  1.00  2.71           H  
ATOM    820 2HD  PRO A  53      53.262  20.341 -20.435  1.00  2.71           H  
ATOM    821  N   PRO A  54      55.709  24.033 -16.896  1.00  2.75           N  
ATOM    822  CA  PRO A  54      55.618  25.138 -15.951  1.00  2.75           C  
ATOM    823  C   PRO A  54      54.982  26.383 -16.557  1.00  2.75           C  
ATOM    824  O   PRO A  54      54.280  27.122 -15.871  1.00  2.75           O  
ATOM    825  CB  PRO A  54      57.087  25.386 -15.610  1.00  2.75           C  
ATOM    826  CG  PRO A  54      57.737  24.038 -15.758  1.00  2.75           C  
ATOM    827  CD  PRO A  54      57.045  23.397 -16.940  1.00  2.75           C  
ATOM    828  HA  PRO A  54      55.065  24.810 -15.062  1.00  2.75           H  
ATOM    829 1HB  PRO A  54      57.510  26.146 -16.287  1.00  2.75           H  
ATOM    830 2HB  PRO A  54      57.172  25.788 -14.588  1.00  2.75           H  
ATOM    831 1HG  PRO A  54      58.822  24.156 -15.913  1.00  2.75           H  
ATOM    832 2HG  PRO A  54      57.611  23.455 -14.834  1.00  2.75           H  
ATOM    833 1HD  PRO A  54      57.562  23.617 -17.885  1.00  2.75           H  
ATOM    834 2HD  PRO A  54      56.983  22.323 -16.718  1.00  2.75           H  
ATOM    835  N   GLU A  55      55.191  26.603 -17.860  1.00  2.83           N  
ATOM    836  CA  GLU A  55      54.615  27.769 -18.523  1.00  2.83           C  
ATOM    837  C   GLU A  55      53.096  27.706 -18.506  1.00  2.83           C  
ATOM    838  O   GLU A  55      52.414  28.716 -18.326  1.00  2.83           O  
ATOM    839  CB  GLU A  55      55.095  27.836 -19.975  1.00  2.83           C  
ATOM    840  CG  GLU A  55      56.570  28.165 -20.140  1.00  2.83           C  
ATOM    841  CD  GLU A  55      57.019  28.161 -21.587  1.00  2.83           C  
ATOM    842  OE1 GLU A  55      56.241  27.774 -22.430  1.00  2.83           O  
ATOM    843  OE2 GLU A  55      58.135  28.546 -21.847  1.00  2.83           O  
ATOM    844  H   GLU A  55      55.768  25.972 -18.393  1.00  2.83           H  
ATOM    845  HA  GLU A  55      54.932  28.666 -17.992  1.00  2.83           H  
ATOM    846 1HB  GLU A  55      54.909  26.876 -20.458  1.00  2.83           H  
ATOM    847 2HB  GLU A  55      54.523  28.586 -20.513  1.00  2.83           H  
ATOM    848 1HG  GLU A  55      56.760  29.151 -19.714  1.00  2.83           H  
ATOM    849 2HG  GLU A  55      57.156  27.438 -19.579  1.00  2.83           H  
ATOM    850  N   ILE A  56      52.573  26.505 -18.672  1.00  2.95           N  
ATOM    851  CA  ILE A  56      51.152  26.284 -18.737  1.00  2.95           C  
ATOM    852  C   ILE A  56      50.611  26.274 -17.335  1.00  2.95           C  
ATOM    853  O   ILE A  56      49.566  26.852 -17.060  1.00  2.95           O  
ATOM    854  CB  ILE A  56      50.837  24.985 -19.479  1.00  2.95           C  
ATOM    855  CG1 ILE A  56      51.372  25.073 -20.903  1.00  2.95           C  
ATOM    856  CG2 ILE A  56      49.347  24.676 -19.434  1.00  2.95           C  
ATOM    857  CD1 ILE A  56      50.817  26.231 -21.681  1.00  2.95           C  
ATOM    858  H   ILE A  56      53.184  25.697 -18.724  1.00  2.95           H  
ATOM    859  HA  ILE A  56      50.696  27.110 -19.278  1.00  2.95           H  
ATOM    860  HB  ILE A  56      51.388  24.196 -19.015  1.00  2.95           H  
ATOM    861 1HG1 ILE A  56      52.458  25.171 -20.863  1.00  2.95           H  
ATOM    862 2HG1 ILE A  56      51.128  24.149 -21.429  1.00  2.95           H  
ATOM    863 1HG2 ILE A  56      49.154  23.736 -19.948  1.00  2.95           H  
ATOM    864 2HG2 ILE A  56      49.032  24.589 -18.392  1.00  2.95           H  
ATOM    865 3HG2 ILE A  56      48.787  25.470 -19.915  1.00  2.95           H  
ATOM    866 1HD1 ILE A  56      51.243  26.234 -22.683  1.00  2.95           H  
ATOM    867 2HD1 ILE A  56      49.730  26.142 -21.749  1.00  2.95           H  
ATOM    868 3HD1 ILE A  56      51.073  27.155 -21.177  1.00  2.95           H  
ATOM    869  N   LEU A  57      51.338  25.646 -16.419  1.00  3.12           N  
ATOM    870  CA  LEU A  57      50.855  25.612 -15.049  1.00  3.12           C  
ATOM    871  C   LEU A  57      50.745  27.044 -14.506  1.00  3.12           C  
ATOM    872  O   LEU A  57      49.793  27.385 -13.803  1.00  3.12           O  
ATOM    873  CB  LEU A  57      51.823  24.791 -14.190  1.00  3.12           C  
ATOM    874  CG  LEU A  57      51.853  23.289 -14.505  1.00  3.12           C  
ATOM    875  CD1 LEU A  57      52.952  22.616 -13.727  1.00  3.12           C  
ATOM    876  CD2 LEU A  57      50.508  22.688 -14.171  1.00  3.12           C  
ATOM    877  H   LEU A  57      52.203  25.178 -16.688  1.00  3.12           H  
ATOM    878  HA  LEU A  57      49.870  25.150 -15.031  1.00  3.12           H  
ATOM    879 1HB  LEU A  57      52.824  25.182 -14.336  1.00  3.12           H  
ATOM    880 2HB  LEU A  57      51.557  24.917 -13.147  1.00  3.12           H  
ATOM    881  HG  LEU A  57      52.074  23.150 -15.551  1.00  3.12           H  
ATOM    882 1HD1 LEU A  57      52.965  21.548 -13.981  1.00  3.12           H  
ATOM    883 2HD1 LEU A  57      53.907  23.056 -13.992  1.00  3.12           H  
ATOM    884 3HD1 LEU A  57      52.775  22.736 -12.664  1.00  3.12           H  
ATOM    885 1HD2 LEU A  57      50.507  21.630 -14.381  1.00  3.12           H  
ATOM    886 2HD2 LEU A  57      50.325  22.833 -13.130  1.00  3.12           H  
ATOM    887 3HD2 LEU A  57      49.730  23.177 -14.752  1.00  3.12           H  
ATOM    888  N   ALA A  58      51.708  27.900 -14.853  1.00  3.32           N  
ATOM    889  CA  ALA A  58      51.692  29.299 -14.449  1.00  3.32           C  
ATOM    890  C   ALA A  58      50.549  30.111 -15.079  1.00  3.32           C  
ATOM    891  O   ALA A  58      49.943  30.952 -14.411  1.00  3.32           O  
ATOM    892  CB  ALA A  58      53.010  29.948 -14.827  1.00  3.32           C  
ATOM    893  H   ALA A  58      52.499  27.570 -15.406  1.00  3.32           H  
ATOM    894  HA  ALA A  58      51.570  29.329 -13.367  1.00  3.32           H  
ATOM    895 1HB  ALA A  58      53.016  30.982 -14.494  1.00  3.32           H  
ATOM    896 2HB  ALA A  58      53.831  29.405 -14.359  1.00  3.32           H  
ATOM    897 3HB  ALA A  58      53.127  29.912 -15.913  1.00  3.32           H  
ATOM    898  N   MET A  59      50.269  29.877 -16.370  1.00  3.53           N  
ATOM    899  CA  MET A  59      49.260  30.653 -17.100  1.00  3.53           C  
ATOM    900  C   MET A  59      47.815  30.145 -17.087  1.00  3.53           C  
ATOM    901  O   MET A  59      46.891  30.941 -17.283  1.00  3.53           O  
ATOM    902  CB  MET A  59      49.678  30.767 -18.559  1.00  3.53           C  
ATOM    903  CG  MET A  59      50.884  31.624 -18.836  1.00  3.53           C  
ATOM    904  SD  MET A  59      51.129  31.832 -20.605  1.00  3.53           S  
ATOM    905  CE  MET A  59      51.669  30.186 -21.035  1.00  3.53           C  
ATOM    906  H   MET A  59      50.812  29.184 -16.886  1.00  3.53           H  
ATOM    907  HA  MET A  59      49.247  31.649 -16.664  1.00  3.53           H  
ATOM    908 1HB  MET A  59      49.914  29.769 -18.929  1.00  3.53           H  
ATOM    909 2HB  MET A  59      48.843  31.142 -19.149  1.00  3.53           H  
ATOM    910 1HG  MET A  59      50.756  32.603 -18.382  1.00  3.53           H  
ATOM    911 2HG  MET A  59      51.773  31.160 -18.411  1.00  3.53           H  
ATOM    912 1HE  MET A  59      51.858  30.126 -22.105  1.00  3.53           H  
ATOM    913 2HE  MET A  59      52.580  29.958 -20.496  1.00  3.53           H  
ATOM    914 3HE  MET A  59      50.893  29.473 -20.759  1.00  3.53           H  
ATOM    915  N   HIS A  60      47.606  28.845 -16.897  1.00  3.72           N  
ATOM    916  CA  HIS A  60      46.273  28.275 -17.031  1.00  3.72           C  
ATOM    917  C   HIS A  60      45.860  27.409 -15.840  1.00  3.72           C  
ATOM    918  O   HIS A  60      44.937  27.772 -15.108  1.00  3.72           O  
ATOM    919  OXT HIS A  60      46.184  26.222 -15.849  1.00  3.72           O  
ATOM    920  CB  HIS A  60      46.229  27.434 -18.310  1.00  3.72           C  
ATOM    921  CG  HIS A  60      46.541  28.213 -19.565  1.00  3.72           C  
ATOM    922  ND1 HIS A  60      45.610  29.000 -20.207  1.00  3.72           N  
ATOM    923  CD2 HIS A  60      47.684  28.322 -20.285  1.00  3.72           C  
ATOM    924  CE1 HIS A  60      46.168  29.560 -21.268  1.00  3.72           C  
ATOM    925  NE2 HIS A  60      47.425  29.162 -21.339  1.00  3.72           N  
ATOM    926  H   HIS A  60      48.394  28.223 -16.728  1.00  3.72           H  
ATOM    927  HA  HIS A  60      45.542  29.077 -17.120  1.00  3.72           H  
ATOM    928 1HB  HIS A  60      46.968  26.641 -18.227  1.00  3.72           H  
ATOM    929 2HB  HIS A  60      45.251  26.971 -18.418  1.00  3.72           H  
ATOM    930  HD1 HIS A  60      44.659  29.146 -19.926  1.00  3.72           H  
ATOM    931  HD2 HIS A  60      48.670  27.893 -20.166  1.00  3.72           H  
ATOM    932  HE1 HIS A  60      45.591  30.223 -21.911  1.00  3.72           H  
TER     933
ENDMDL

REMARK ID 642154 MODEL 3 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1      -0.283  -0.126   1.900  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.089  -0.104   1.406  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.415   1.107   0.532  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.583   1.498   0.450  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.419  -1.390   0.656  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.393  -2.627   1.565  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.112  -2.633   2.549  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.666  -3.544   1.271  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.333  -0.706   2.726  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.577   0.811   2.130  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.889  -0.510   1.190  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.748  -0.063   2.272  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.708  -1.530  -0.157  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.411  -1.304   0.215  1.00 24.67           H  
ATOM     15  N   THR A   2       0.409   1.715  -0.112  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.661   2.855  -1.005  1.00 24.67           C  
ATOM     17  C   THR A   2       1.430   3.987  -0.328  1.00 24.67           C  
ATOM     18  O   THR A   2       2.364   4.551  -0.903  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.659   3.419  -1.554  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.335   2.403  -2.310  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.387   4.623  -2.436  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.542   1.389  -0.035  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.259   2.504  -1.846  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.297   3.725  -0.725  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -2.129   2.776  -2.709  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.329   5.016  -2.816  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.119   5.395  -1.853  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.246   4.328  -3.271  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.045   4.319   0.900  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.717   5.387   1.615  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.183   5.051   1.869  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.056   5.896   1.672  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.005   5.654   2.940  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.812   6.607   3.754  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.373   6.214   2.651  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.273   3.837   1.325  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.665   6.293   1.012  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.919   4.726   3.502  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.315   6.796   4.703  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.787   6.169   3.935  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.927   7.546   3.212  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.892   6.406   3.591  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.275   7.145   2.092  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.943   5.496   2.062  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.461   3.813   2.270  1.00 24.33           N  
ATOM     46  CA  ARG A   4       4.834   3.400   2.529  1.00 24.33           C  
ATOM     47  C   ARG A   4       5.656   3.468   1.244  1.00 24.33           C  
ATOM     48  O   ARG A   4       6.804   3.928   1.253  1.00 24.33           O  
ATOM     49  CB  ARG A   4       4.849   1.975   3.054  1.00 24.33           C  
ATOM     50  CG  ARG A   4       4.291   1.796   4.455  1.00 24.33           C  
ATOM     51  CD  ARG A   4       4.212   0.348   4.823  1.00 24.33           C  
ATOM     52  NE  ARG A   4       3.667   0.141   6.157  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       3.138  -1.023   6.593  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       3.072  -2.066   5.789  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       2.679  -1.116   7.830  1.00 24.33           N  
ATOM     56  H   ARG A   4       2.713   3.151   2.394  1.00 24.33           H  
ATOM     57  HA  ARG A   4       5.269   4.068   3.270  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       4.278   1.336   2.387  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       5.873   1.605   3.057  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       4.936   2.303   5.173  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.288   2.224   4.500  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       3.573  -0.177   4.108  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       5.210  -0.085   4.793  1.00 24.33           H  
ATOM     64  HE  ARG A   4       3.698   0.918   6.804  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       3.414  -2.002   4.831  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       2.672  -2.933   6.115  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       2.726  -0.317   8.448  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       2.281  -1.984   8.157  1.00 24.33           H  
ATOM     69  N   LYS A   5       5.048   3.057   0.127  1.00 23.42           N  
ATOM     70  CA  LYS A   5       5.724   3.100  -1.163  1.00 23.42           C  
ATOM     71  C   LYS A   5       5.987   4.542  -1.573  1.00 23.42           C  
ATOM     72  O   LYS A   5       7.035   4.846  -2.143  1.00 23.42           O  
ATOM     73  CB  LYS A   5       4.889   2.392  -2.230  1.00 23.42           C  
ATOM     74  CG  LYS A   5       4.823   0.872  -2.079  1.00 23.42           C  
ATOM     75  CD  LYS A   5       3.951   0.246  -3.160  1.00 23.42           C  
ATOM     76  CE  LYS A   5       3.885  -1.268  -3.019  1.00 23.42           C  
ATOM     77  NZ  LYS A   5       3.013  -1.884  -4.059  1.00 23.42           N  
ATOM     78  H   LYS A   5       4.103   2.678   0.182  1.00 23.42           H  
ATOM     79  HA  LYS A   5       6.680   2.592  -1.073  1.00 23.42           H  
ATOM     80 1HB  LYS A   5       3.869   2.772  -2.195  1.00 23.42           H  
ATOM     81 2HB  LYS A   5       5.290   2.620  -3.216  1.00 23.42           H  
ATOM     82 1HG  LYS A   5       5.829   0.458  -2.144  1.00 23.42           H  
ATOM     83 2HG  LYS A   5       4.412   0.625  -1.102  1.00 23.42           H  
ATOM     84 1HD  LYS A   5       2.940   0.653  -3.082  1.00 23.42           H  
ATOM     85 2HD  LYS A   5       4.350   0.496  -4.142  1.00 23.42           H  
ATOM     86 1HE  LYS A   5       4.888  -1.679  -3.110  1.00 23.42           H  
ATOM     87 2HE  LYS A   5       3.488  -1.517  -2.035  1.00 23.42           H  
ATOM     88 1HZ  LYS A   5       2.994  -2.886  -3.933  1.00 23.42           H  
ATOM     89 2HZ  LYS A   5       2.075  -1.516  -3.975  1.00 23.42           H  
ATOM     90 3HZ  LYS A   5       3.378  -1.667  -4.976  1.00 23.42           H  
ATOM     91  N   SER A   6       5.048   5.436  -1.260  1.00 21.94           N  
ATOM     92  CA  SER A   6       5.173   6.850  -1.564  1.00 21.94           C  
ATOM     93  C   SER A   6       6.332   7.452  -0.764  1.00 21.94           C  
ATOM     94  O   SER A   6       7.088   8.281  -1.270  1.00 21.94           O  
ATOM     95  CB  SER A   6       3.874   7.562  -1.236  1.00 21.94           C  
ATOM     96  OG  SER A   6       2.825   7.080  -2.044  1.00 21.94           O  
ATOM     97  H   SER A   6       4.186   5.113  -0.819  1.00 21.94           H  
ATOM     98  HA  SER A   6       5.390   6.962  -2.628  1.00 21.94           H  
ATOM     99 1HB  SER A   6       3.628   7.419  -0.196  1.00 21.94           H  
ATOM    100 2HB  SER A   6       3.999   8.629  -1.394  1.00 21.94           H  
ATOM    101  HG  SER A   6       2.731   6.128  -1.801  1.00 21.94           H  
ATOM    102  N   TYR A   7       6.459   7.028   0.502  1.00 19.86           N  
ATOM    103  CA  TYR A   7       7.534   7.480   1.381  1.00 19.86           C  
ATOM    104  C   TYR A   7       8.908   6.970   0.935  1.00 19.86           C  
ATOM    105  O   TYR A   7       9.914   7.678   1.051  1.00 19.86           O  
ATOM    106  CB  TYR A   7       7.287   7.029   2.822  1.00 19.86           C  
ATOM    107  CG  TYR A   7       6.146   7.732   3.513  1.00 19.86           C  
ATOM    108  CD1 TYR A   7       5.653   8.921   3.007  1.00 19.86           C  
ATOM    109  CD2 TYR A   7       5.613   7.196   4.675  1.00 19.86           C  
ATOM    110  CE1 TYR A   7       4.624   9.572   3.655  1.00 19.86           C  
ATOM    111  CE2 TYR A   7       4.589   7.849   5.327  1.00 19.86           C  
ATOM    112  CZ  TYR A   7       4.092   9.032   4.819  1.00 19.86           C  
ATOM    113  OH  TYR A   7       3.066   9.683   5.469  1.00 19.86           O  
ATOM    114  H   TYR A   7       5.764   6.379   0.867  1.00 19.86           H  
ATOM    115  HA  TYR A   7       7.562   8.567   1.354  1.00 19.86           H  
ATOM    116 1HB  TYR A   7       7.077   5.961   2.831  1.00 19.86           H  
ATOM    117 2HB  TYR A   7       8.187   7.187   3.410  1.00 19.86           H  
ATOM    118  HD1 TYR A   7       6.078   9.345   2.096  1.00 19.86           H  
ATOM    119  HD2 TYR A   7       6.006   6.262   5.073  1.00 19.86           H  
ATOM    120  HE1 TYR A   7       4.234  10.506   3.255  1.00 19.86           H  
ATOM    121  HE2 TYR A   7       4.168   7.430   6.240  1.00 19.86           H  
ATOM    122  HH  TYR A   7       2.807   9.175   6.243  1.00 19.86           H  
ATOM    123  N   TYR A   8       8.955   5.729   0.454  1.00 17.39           N  
ATOM    124  CA  TYR A   8      10.203   5.102   0.042  1.00 17.39           C  
ATOM    125  C   TYR A   8      10.946   5.890  -1.022  1.00 17.39           C  
ATOM    126  O   TYR A   8      10.379   6.279  -2.043  1.00 17.39           O  
ATOM    127  CB  TYR A   8       9.944   3.696  -0.498  1.00 17.39           C  
ATOM    128  CG  TYR A   8      11.201   2.999  -0.991  1.00 17.39           C  
ATOM    129  CD1 TYR A   8      12.098   2.455  -0.090  1.00 17.39           C  
ATOM    130  CD2 TYR A   8      11.455   2.919  -2.359  1.00 17.39           C  
ATOM    131  CE1 TYR A   8      13.243   1.829  -0.549  1.00 17.39           C  
ATOM    132  CE2 TYR A   8      12.596   2.294  -2.816  1.00 17.39           C  
ATOM    133  CZ  TYR A   8      13.490   1.750  -1.917  1.00 17.39           C  
ATOM    134  OH  TYR A   8      14.629   1.120  -2.369  1.00 17.39           O  
ATOM    135  H   TYR A   8       8.095   5.184   0.409  1.00 17.39           H  
ATOM    136  HA  TYR A   8      10.850   5.031   0.916  1.00 17.39           H  
ATOM    137 1HB  TYR A   8       9.483   3.081   0.278  1.00 17.39           H  
ATOM    138 2HB  TYR A   8       9.239   3.752  -1.325  1.00 17.39           H  
ATOM    139  HD1 TYR A   8      11.904   2.521   0.980  1.00 17.39           H  
ATOM    140  HD2 TYR A   8      10.749   3.350  -3.069  1.00 17.39           H  
ATOM    141  HE1 TYR A   8      13.950   1.400   0.160  1.00 17.39           H  
ATOM    142  HE2 TYR A   8      12.792   2.231  -3.882  1.00 17.39           H  
ATOM    143  HH  TYR A   8      15.147   0.821  -1.617  1.00 17.39           H  
ATOM    144  N   SER A   9      12.240   6.075  -0.797  1.00 14.86           N  
ATOM    145  CA  SER A   9      13.084   6.769  -1.749  1.00 14.86           C  
ATOM    146  C   SER A   9      14.095   5.831  -2.370  1.00 14.86           C  
ATOM    147  O   SER A   9      14.674   4.984  -1.695  1.00 14.86           O  
ATOM    148  CB  SER A   9      13.828   7.912  -1.091  1.00 14.86           C  
ATOM    149  OG  SER A   9      14.724   8.502  -2.004  1.00 14.86           O  
ATOM    150  H   SER A   9      12.641   5.730   0.062  1.00 14.86           H  
ATOM    151  HA  SER A   9      12.456   7.171  -2.544  1.00 14.86           H  
ATOM    152 1HB  SER A   9      13.119   8.659  -0.733  1.00 14.86           H  
ATOM    153 2HB  SER A   9      14.380   7.539  -0.228  1.00 14.86           H  
ATOM    154  HG  SER A   9      15.262   9.126  -1.489  1.00 14.86           H  
ATOM    155  N   LYS A  10      14.371   6.057  -3.648  1.00 12.55           N  
ATOM    156  CA  LYS A  10      15.383   5.313  -4.385  1.00 12.55           C  
ATOM    157  C   LYS A  10      16.752   5.980  -4.257  1.00 12.55           C  
ATOM    158  O   LYS A  10      17.741   5.520  -4.829  1.00 12.55           O  
ATOM    159  CB  LYS A  10      14.974   5.172  -5.848  1.00 12.55           C  
ATOM    160  CG  LYS A  10      13.728   4.319  -6.050  1.00 12.55           C  
ATOM    161  CD  LYS A  10      13.365   4.193  -7.518  1.00 12.55           C  
ATOM    162  CE  LYS A  10      12.129   3.328  -7.710  1.00 12.55           C  
ATOM    163  NZ  LYS A  10      11.752   3.217  -9.143  1.00 12.55           N  
ATOM    164  H   LYS A  10      13.848   6.778  -4.127  1.00 12.55           H  
ATOM    165  HA  LYS A  10      15.459   4.312  -3.953  1.00 12.55           H  
ATOM    166 1HB  LYS A  10      14.787   6.161  -6.270  1.00 12.55           H  
ATOM    167 2HB  LYS A  10      15.789   4.722  -6.412  1.00 12.55           H  
ATOM    168 1HG  LYS A  10      13.917   3.322  -5.654  1.00 12.55           H  
ATOM    169 2HG  LYS A  10      12.889   4.753  -5.503  1.00 12.55           H  
ATOM    170 1HD  LYS A  10      13.175   5.185  -7.932  1.00 12.55           H  
ATOM    171 2HD  LYS A  10      14.198   3.747  -8.061  1.00 12.55           H  
ATOM    172 1HE  LYS A  10      12.328   2.330  -7.318  1.00 12.55           H  
ATOM    173 2HE  LYS A  10      11.297   3.765  -7.159  1.00 12.55           H  
ATOM    174 1HZ  LYS A  10      10.931   2.637  -9.232  1.00 12.55           H  
ATOM    175 2HZ  LYS A  10      11.557   4.138  -9.511  1.00 12.55           H  
ATOM    176 3HZ  LYS A  10      12.515   2.803  -9.661  1.00 12.55           H  
ATOM    177  N   ASP A  11      16.787   7.078  -3.503  1.00 10.65           N  
ATOM    178  CA  ASP A  11      17.987   7.854  -3.250  1.00 10.65           C  
ATOM    179  C   ASP A  11      18.088   8.295  -1.793  1.00 10.65           C  
ATOM    180  O   ASP A  11      17.663   9.402  -1.448  1.00 10.65           O  
ATOM    181  CB  ASP A  11      18.011   9.113  -4.101  1.00 10.65           C  
ATOM    182  CG  ASP A  11      19.262   9.918  -3.866  1.00 10.65           C  
ATOM    183  OD1 ASP A  11      20.116   9.468  -3.097  1.00 10.65           O  
ATOM    184  OD2 ASP A  11      19.337  11.011  -4.388  1.00 10.65           O  
ATOM    185  H   ASP A  11      15.931   7.396  -3.065  1.00 10.65           H  
ATOM    186  HA  ASP A  11      18.852   7.258  -3.523  1.00 10.65           H  
ATOM    187 1HB  ASP A  11      17.958   8.842  -5.159  1.00 10.65           H  
ATOM    188 2HB  ASP A  11      17.138   9.729  -3.874  1.00 10.65           H  
ATOM    189  N   PRO A  12      18.706   7.483  -0.922  1.00  9.23           N  
ATOM    190  CA  PRO A  12      18.916   7.740   0.489  1.00  9.23           C  
ATOM    191  C   PRO A  12      19.723   9.017   0.759  1.00  9.23           C  
ATOM    192  O   PRO A  12      19.713   9.518   1.884  1.00  9.23           O  
ATOM    193  CB  PRO A  12      19.718   6.508   0.939  1.00  9.23           C  
ATOM    194  CG  PRO A  12      19.355   5.428  -0.048  1.00  9.23           C  
ATOM    195  CD  PRO A  12      19.184   6.152  -1.362  1.00  9.23           C  
ATOM    196  HA  PRO A  12      17.941   7.783   0.993  1.00  9.23           H  
ATOM    197 1HB  PRO A  12      20.793   6.746   0.937  1.00  9.23           H  
ATOM    198 2HB  PRO A  12      19.451   6.248   1.975  1.00  9.23           H  
ATOM    199 1HG  PRO A  12      20.150   4.667  -0.086  1.00  9.23           H  
ATOM    200 2HG  PRO A  12      18.438   4.914   0.271  1.00  9.23           H  
ATOM    201 1HD  PRO A  12      20.147   6.238  -1.892  1.00  9.23           H  
ATOM    202 2HD  PRO A  12      18.429   5.617  -1.945  1.00  9.23           H  
ATOM    203  N   SER A  13      20.479   9.513  -0.242  1.00  8.23           N  
ATOM    204  CA  SER A  13      21.289  10.697  -0.031  1.00  8.23           C  
ATOM    205  C   SER A  13      20.533  11.976  -0.376  1.00  8.23           C  
ATOM    206  O   SER A  13      21.014  13.074  -0.099  1.00  8.23           O  
ATOM    207  CB  SER A  13      22.587  10.616  -0.826  1.00  8.23           C  
ATOM    208  OG  SER A  13      22.381  10.717  -2.212  1.00  8.23           O  
ATOM    209  H   SER A  13      20.450   9.129  -1.193  1.00  8.23           H  
ATOM    210  HA  SER A  13      21.553  10.747   1.026  1.00  8.23           H  
ATOM    211 1HB  SER A  13      23.265  11.404  -0.502  1.00  8.23           H  
ATOM    212 2HB  SER A  13      23.069   9.667  -0.605  1.00  8.23           H  
ATOM    213  HG  SER A  13      21.564  10.207  -2.425  1.00  8.23           H  
ATOM    214  N   ARG A  14      19.353  11.837  -0.992  1.00  7.54           N  
ATOM    215  CA  ARG A  14      18.573  12.995  -1.404  1.00  7.54           C  
ATOM    216  C   ARG A  14      19.430  13.985  -2.194  1.00  7.54           C  
ATOM    217  O   ARG A  14      19.562  15.147  -1.805  1.00  7.54           O  
ATOM    218  CB  ARG A  14      17.931  13.671  -0.202  1.00  7.54           C  
ATOM    219  CG  ARG A  14      16.968  12.769   0.575  1.00  7.54           C  
ATOM    220  CD  ARG A  14      15.736  12.429  -0.216  1.00  7.54           C  
ATOM    221  NE  ARG A  14      14.912  13.603  -0.535  1.00  7.54           N  
ATOM    222  CZ  ARG A  14      13.973  14.136   0.275  1.00  7.54           C  
ATOM    223  NH1 ARG A  14      13.725  13.623   1.464  1.00  7.54           N  
ATOM    224  NH2 ARG A  14      13.306  15.179  -0.160  1.00  7.54           N  
ATOM    225  H   ARG A  14      18.977  10.908  -1.182  1.00  7.54           H  
ATOM    226  HA  ARG A  14      17.774  12.641  -2.058  1.00  7.54           H  
ATOM    227 1HB  ARG A  14      18.696  14.021   0.487  1.00  7.54           H  
ATOM    228 2HB  ARG A  14      17.369  14.544  -0.539  1.00  7.54           H  
ATOM    229 1HG  ARG A  14      17.478  11.832   0.821  1.00  7.54           H  
ATOM    230 2HG  ARG A  14      16.661  13.267   1.494  1.00  7.54           H  
ATOM    231 1HD  ARG A  14      16.040  11.961  -1.157  1.00  7.54           H  
ATOM    232 2HD  ARG A  14      15.126  11.728   0.350  1.00  7.54           H  
ATOM    233  HE  ARG A  14      15.033  14.067  -1.451  1.00  7.54           H  
ATOM    234 1HH1 ARG A  14      14.242  12.817   1.785  1.00  7.54           H  
ATOM    235 2HH1 ARG A  14      13.015  14.033   2.052  1.00  7.54           H  
ATOM    236 1HH2 ARG A  14      13.527  15.531  -1.105  1.00  7.54           H  
ATOM    237 2HH2 ARG A  14      12.595  15.611   0.405  1.00  7.54           H  
ATOM    238  N   ALA A  15      19.969  13.531  -3.339  1.00  7.01           N  
ATOM    239  CA  ALA A  15      20.915  14.270  -4.186  1.00  7.01           C  
ATOM    240  C   ALA A  15      20.387  15.628  -4.640  1.00  7.01           C  
ATOM    241  O   ALA A  15      21.159  16.497  -5.037  1.00  7.01           O  
ATOM    242  CB  ALA A  15      21.263  13.436  -5.405  1.00  7.01           C  
ATOM    243  H   ALA A  15      19.766  12.566  -3.618  1.00  7.01           H  
ATOM    244  HA  ALA A  15      21.819  14.441  -3.600  1.00  7.01           H  
ATOM    245 1HB  ALA A  15      21.996  13.963  -6.010  1.00  7.01           H  
ATOM    246 2HB  ALA A  15      21.675  12.477  -5.076  1.00  7.01           H  
ATOM    247 3HB  ALA A  15      20.362  13.258  -5.989  1.00  7.01           H  
ATOM    248  N   GLU A  16      19.072  15.811  -4.592  1.00  6.57           N  
ATOM    249  CA  GLU A  16      18.427  17.069  -4.943  1.00  6.57           C  
ATOM    250  C   GLU A  16      18.926  18.222  -4.047  1.00  6.57           C  
ATOM    251  O   GLU A  16      18.851  19.401  -4.420  1.00  6.57           O  
ATOM    252  CB  GLU A  16      16.905  16.915  -4.824  1.00  6.57           C  
ATOM    253  CG  GLU A  16      16.385  16.669  -3.395  1.00  6.57           C  
ATOM    254  CD  GLU A  16      14.892  16.455  -3.346  1.00  6.57           C  
ATOM    255  OE1 GLU A  16      14.169  17.316  -3.784  1.00  6.57           O  
ATOM    256  OE2 GLU A  16      14.469  15.423  -2.865  1.00  6.57           O  
ATOM    257  H   GLU A  16      18.506  15.042  -4.273  1.00  6.57           H  
ATOM    258  HA  GLU A  16      18.674  17.309  -5.976  1.00  6.57           H  
ATOM    259 1HB  GLU A  16      16.422  17.816  -5.202  1.00  6.57           H  
ATOM    260 2HB  GLU A  16      16.576  16.083  -5.446  1.00  6.57           H  
ATOM    261 1HG  GLU A  16      16.887  15.794  -2.979  1.00  6.57           H  
ATOM    262 2HG  GLU A  16      16.639  17.525  -2.772  1.00  6.57           H  
ATOM    263  N   LYS A  17      19.463  17.888  -2.863  1.00  6.15           N  
ATOM    264  CA  LYS A  17      19.961  18.892  -1.932  1.00  6.15           C  
ATOM    265  C   LYS A  17      21.331  19.392  -2.383  1.00  6.15           C  
ATOM    266  O   LYS A  17      22.370  19.048  -1.820  1.00  6.15           O  
ATOM    267  CB  LYS A  17      20.053  18.323  -0.518  1.00  6.15           C  
ATOM    268  CG  LYS A  17      18.711  17.952   0.109  1.00  6.15           C  
ATOM    269  CD  LYS A  17      18.903  17.415   1.523  1.00  6.15           C  
ATOM    270  CE  LYS A  17      17.579  17.050   2.177  1.00  6.15           C  
ATOM    271  NZ  LYS A  17      17.777  16.556   3.573  1.00  6.15           N  
ATOM    272  H   LYS A  17      19.522  16.905  -2.598  1.00  6.15           H  
ATOM    273  HA  LYS A  17      19.276  19.739  -1.927  1.00  6.15           H  
ATOM    274 1HB  LYS A  17      20.664  17.416  -0.539  1.00  6.15           H  
ATOM    275 2HB  LYS A  17      20.550  19.041   0.134  1.00  6.15           H  
ATOM    276 1HG  LYS A  17      18.061  18.826   0.133  1.00  6.15           H  
ATOM    277 2HG  LYS A  17      18.236  17.179  -0.502  1.00  6.15           H  
ATOM    278 1HD  LYS A  17      19.531  16.521   1.479  1.00  6.15           H  
ATOM    279 2HD  LYS A  17      19.407  18.163   2.133  1.00  6.15           H  
ATOM    280 1HE  LYS A  17      16.935  17.927   2.198  1.00  6.15           H  
ATOM    281 2HE  LYS A  17      17.092  16.268   1.589  1.00  6.15           H  
ATOM    282 1HZ  LYS A  17      16.883  16.323   3.981  1.00  6.15           H  
ATOM    283 2HZ  LYS A  17      18.367  15.735   3.559  1.00  6.15           H  
ATOM    284 3HZ  LYS A  17      18.219  17.278   4.124  1.00  6.15           H  
ATOM    285  N   ARG A  18      21.296  20.219  -3.415  1.00  5.68           N  
ATOM    286  CA  ARG A  18      22.468  20.764  -4.085  1.00  5.68           C  
ATOM    287  C   ARG A  18      23.320  21.624  -3.164  1.00  5.68           C  
ATOM    288  O   ARG A  18      22.814  22.276  -2.254  1.00  5.68           O  
ATOM    289  CB  ARG A  18      22.031  21.585  -5.285  1.00  5.68           C  
ATOM    290  CG  ARG A  18      21.472  20.765  -6.444  1.00  5.68           C  
ATOM    291  CD  ARG A  18      20.955  21.632  -7.534  1.00  5.68           C  
ATOM    292  NE  ARG A  18      19.749  22.336  -7.123  1.00  5.68           N  
ATOM    293  CZ  ARG A  18      19.151  23.316  -7.825  1.00  5.68           C  
ATOM    294  NH1 ARG A  18      19.656  23.707  -8.974  1.00  5.68           N  
ATOM    295  NH2 ARG A  18      18.053  23.884  -7.357  1.00  5.68           N  
ATOM    296  H   ARG A  18      20.371  20.409  -3.798  1.00  5.68           H  
ATOM    297  HA  ARG A  18      23.075  19.931  -4.439  1.00  5.68           H  
ATOM    298 1HB  ARG A  18      21.257  22.284  -4.977  1.00  5.68           H  
ATOM    299 2HB  ARG A  18      22.875  22.170  -5.654  1.00  5.68           H  
ATOM    300 1HG  ARG A  18      22.256  20.128  -6.850  1.00  5.68           H  
ATOM    301 2HG  ARG A  18      20.653  20.142  -6.088  1.00  5.68           H  
ATOM    302 1HD  ARG A  18      21.709  22.372  -7.798  1.00  5.68           H  
ATOM    303 2HD  ARG A  18      20.717  21.025  -8.404  1.00  5.68           H  
ATOM    304  HE  ARG A  18      19.324  22.061  -6.243  1.00  5.68           H  
ATOM    305 1HH1 ARG A  18      20.495  23.272  -9.331  1.00  5.68           H  
ATOM    306 2HH1 ARG A  18      19.205  24.441  -9.500  1.00  5.68           H  
ATOM    307 1HH2 ARG A  18      17.665  23.578  -6.472  1.00  5.68           H  
ATOM    308 2HH2 ARG A  18      17.601  24.620  -7.879  1.00  5.68           H  
ATOM    309  N   GLU A  19      24.628  21.619  -3.422  1.00  5.18           N  
ATOM    310  CA  GLU A  19      25.586  22.402  -2.647  1.00  5.18           C  
ATOM    311  C   GLU A  19      25.214  23.878  -2.593  1.00  5.18           C  
ATOM    312  O   GLU A  19      24.899  24.493  -3.615  1.00  5.18           O  
ATOM    313  CB  GLU A  19      26.992  22.244  -3.242  1.00  5.18           C  
ATOM    314  CG  GLU A  19      28.110  22.968  -2.475  1.00  5.18           C  
ATOM    315  CD  GLU A  19      29.488  22.724  -3.065  1.00  5.18           C  
ATOM    316  OE1 GLU A  19      29.586  21.995  -4.017  1.00  5.18           O  
ATOM    317  OE2 GLU A  19      30.452  23.296  -2.572  1.00  5.18           O  
ATOM    318  H   GLU A  19      24.971  21.050  -4.178  1.00  5.18           H  
ATOM    319  HA  GLU A  19      25.594  22.018  -1.628  1.00  5.18           H  
ATOM    320 1HB  GLU A  19      27.251  21.186  -3.284  1.00  5.18           H  
ATOM    321 2HB  GLU A  19      26.996  22.621  -4.265  1.00  5.18           H  
ATOM    322 1HG  GLU A  19      27.911  24.040  -2.490  1.00  5.18           H  
ATOM    323 2HG  GLU A  19      28.099  22.641  -1.437  1.00  5.18           H  
ATOM    324  N   ILE A  20      25.268  24.430  -1.387  1.00  4.70           N  
ATOM    325  CA  ILE A  20      24.955  25.823  -1.121  1.00  4.70           C  
ATOM    326  C   ILE A  20      26.212  26.621  -0.807  1.00  4.70           C  
ATOM    327  O   ILE A  20      27.055  26.167  -0.034  1.00  4.70           O  
ATOM    328  CB  ILE A  20      23.984  25.950   0.068  1.00  4.70           C  
ATOM    329  CG1 ILE A  20      22.661  25.270  -0.231  1.00  4.70           C  
ATOM    330  CG2 ILE A  20      23.760  27.386   0.400  1.00  4.70           C  
ATOM    331  CD1 ILE A  20      21.775  25.161   0.992  1.00  4.70           C  
ATOM    332  H   ILE A  20      25.527  23.844  -0.609  1.00  4.70           H  
ATOM    333  HA  ILE A  20      24.488  26.252  -2.006  1.00  4.70           H  
ATOM    334  HB  ILE A  20      24.406  25.450   0.938  1.00  4.70           H  
ATOM    335 1HG1 ILE A  20      22.127  25.835  -0.994  1.00  4.70           H  
ATOM    336 2HG1 ILE A  20      22.850  24.267  -0.609  1.00  4.70           H  
ATOM    337 1HG2 ILE A  20      23.088  27.444   1.246  1.00  4.70           H  
ATOM    338 2HG2 ILE A  20      24.704  27.855   0.659  1.00  4.70           H  
ATOM    339 3HG2 ILE A  20      23.324  27.886  -0.456  1.00  4.70           H  
ATOM    340 1HD1 ILE A  20      20.844  24.666   0.722  1.00  4.70           H  
ATOM    341 2HD1 ILE A  20      22.284  24.583   1.765  1.00  4.70           H  
ATOM    342 3HD1 ILE A  20      21.555  26.154   1.374  1.00  4.70           H  
ATOM    343  N   LYS A  21      26.359  27.783  -1.444  1.00  4.29           N  
ATOM    344  CA  LYS A  21      27.511  28.642  -1.201  1.00  4.29           C  
ATOM    345  C   LYS A  21      27.050  30.051  -0.837  1.00  4.29           C  
ATOM    346  O   LYS A  21      26.038  30.529  -1.347  1.00  4.29           O  
ATOM    347  CB  LYS A  21      28.417  28.676  -2.433  1.00  4.29           C  
ATOM    348  CG  LYS A  21      29.071  27.325  -2.777  1.00  4.29           C  
ATOM    349  CD  LYS A  21      30.004  27.439  -3.976  1.00  4.29           C  
ATOM    350  CE  LYS A  21      30.591  26.078  -4.357  1.00  4.29           C  
ATOM    351  NZ  LYS A  21      31.486  25.543  -3.296  1.00  4.29           N  
ATOM    352  H   LYS A  21      25.644  28.081  -2.091  1.00  4.29           H  
ATOM    353  HA  LYS A  21      28.074  28.244  -0.358  1.00  4.29           H  
ATOM    354 1HB  LYS A  21      27.840  28.999  -3.299  1.00  4.29           H  
ATOM    355 2HB  LYS A  21      29.209  29.407  -2.277  1.00  4.29           H  
ATOM    356 1HG  LYS A  21      29.635  26.962  -1.915  1.00  4.29           H  
ATOM    357 2HG  LYS A  21      28.300  26.588  -3.007  1.00  4.29           H  
ATOM    358 1HD  LYS A  21      29.456  27.841  -4.827  1.00  4.29           H  
ATOM    359 2HD  LYS A  21      30.820  28.116  -3.736  1.00  4.29           H  
ATOM    360 1HE  LYS A  21      29.777  25.367  -4.522  1.00  4.29           H  
ATOM    361 2HE  LYS A  21      31.162  26.180  -5.279  1.00  4.29           H  
ATOM    362 1HZ  LYS A  21      31.858  24.637  -3.585  1.00  4.29           H  
ATOM    363 2HZ  LYS A  21      32.245  26.180  -3.142  1.00  4.29           H  
ATOM    364 3HZ  LYS A  21      30.966  25.421  -2.428  1.00  4.29           H  
ATOM    365  N   CYS A  22      27.785  30.695   0.064  1.00  3.96           N  
ATOM    366  CA  CYS A  22      27.508  32.056   0.514  1.00  3.96           C  
ATOM    367  C   CYS A  22      28.158  33.171  -0.330  1.00  3.96           C  
ATOM    368  O   CYS A  22      29.377  33.164  -0.479  1.00  3.96           O  
ATOM    369  CB  CYS A  22      27.987  32.230   1.937  1.00  3.96           C  
ATOM    370  SG  CYS A  22      27.747  33.888   2.572  1.00  3.96           S  
ATOM    371  H   CYS A  22      28.592  30.220   0.446  1.00  3.96           H  
ATOM    372  HA  CYS A  22      26.434  32.156   0.532  1.00  3.96           H  
ATOM    373 1HB  CYS A  22      27.463  31.530   2.597  1.00  3.96           H  
ATOM    374 2HB  CYS A  22      29.048  32.000   1.978  1.00  3.96           H  
ATOM    375  HG  CYS A  22      26.464  33.727   2.946  1.00  3.96           H  
ATOM    376  N   PRO A  23      27.390  34.130  -0.894  1.00  3.71           N  
ATOM    377  CA  PRO A  23      27.853  35.306  -1.632  1.00  3.71           C  
ATOM    378  C   PRO A  23      28.809  36.275  -0.894  1.00  3.71           C  
ATOM    379  O   PRO A  23      29.496  37.054  -1.553  1.00  3.71           O  
ATOM    380  CB  PRO A  23      26.536  36.020  -1.958  1.00  3.71           C  
ATOM    381  CG  PRO A  23      25.505  34.933  -1.996  1.00  3.71           C  
ATOM    382  CD  PRO A  23      25.929  33.941  -0.964  1.00  3.71           C  
ATOM    383  HA  PRO A  23      28.329  34.956  -2.561  1.00  3.71           H  
ATOM    384 1HB  PRO A  23      26.334  36.775  -1.192  1.00  3.71           H  
ATOM    385 2HB  PRO A  23      26.630  36.552  -2.916  1.00  3.71           H  
ATOM    386 1HG  PRO A  23      24.506  35.348  -1.783  1.00  3.71           H  
ATOM    387 2HG  PRO A  23      25.453  34.491  -3.002  1.00  3.71           H  
ATOM    388 1HD  PRO A  23      25.463  34.153  -0.044  1.00  3.71           H  
ATOM    389 2HD  PRO A  23      25.672  32.950  -1.345  1.00  3.71           H  
ATOM    390  N   THR A  24      28.840  36.269   0.444  1.00  3.54           N  
ATOM    391  CA  THR A  24      29.736  37.175   1.182  1.00  3.54           C  
ATOM    392  C   THR A  24      31.181  36.637   1.215  1.00  3.54           C  
ATOM    393  O   THR A  24      31.405  35.560   1.761  1.00  3.54           O  
ATOM    394  CB  THR A  24      29.244  37.396   2.632  1.00  3.54           C  
ATOM    395  OG1 THR A  24      27.979  38.037   2.613  1.00  3.54           O  
ATOM    396  CG2 THR A  24      30.211  38.201   3.449  1.00  3.54           C  
ATOM    397  H   THR A  24      28.259  35.625   0.955  1.00  3.54           H  
ATOM    398  HA  THR A  24      29.676  38.138   0.704  1.00  3.54           H  
ATOM    399  HB  THR A  24      29.132  36.434   3.111  1.00  3.54           H  
ATOM    400  HG1 THR A  24      28.031  38.836   2.083  1.00  3.54           H  
ATOM    401 1HG2 THR A  24      29.828  38.314   4.461  1.00  3.54           H  
ATOM    402 2HG2 THR A  24      31.145  37.692   3.486  1.00  3.54           H  
ATOM    403 3HG2 THR A  24      30.338  39.179   2.999  1.00  3.54           H  
ATOM    404  N   PRO A  25      32.197  37.395   0.721  1.00  3.43           N  
ATOM    405  CA  PRO A  25      33.610  37.018   0.649  1.00  3.43           C  
ATOM    406  C   PRO A  25      34.260  36.617   1.969  1.00  3.43           C  
ATOM    407  O   PRO A  25      35.253  35.892   1.976  1.00  3.43           O  
ATOM    408  CB  PRO A  25      34.262  38.303   0.128  1.00  3.43           C  
ATOM    409  CG  PRO A  25      33.193  38.988  -0.648  1.00  3.43           C  
ATOM    410  CD  PRO A  25      31.920  38.716   0.098  1.00  3.43           C  
ATOM    411  HA  PRO A  25      33.716  36.207  -0.085  1.00  3.43           H  
ATOM    412 1HB  PRO A  25      34.630  38.905   0.974  1.00  3.43           H  
ATOM    413 2HB  PRO A  25      35.138  38.054  -0.489  1.00  3.43           H  
ATOM    414 1HG  PRO A  25      33.418  40.040  -0.742  1.00  3.43           H  
ATOM    415 2HG  PRO A  25      33.158  38.584  -1.673  1.00  3.43           H  
ATOM    416 1HD  PRO A  25      31.720  39.492   0.852  1.00  3.43           H  
ATOM    417 2HD  PRO A  25      31.151  38.654  -0.678  1.00  3.43           H  
ATOM    418  N   GLY A  26      33.719  37.087   3.084  1.00  3.39           N  
ATOM    419  CA  GLY A  26      34.279  36.765   4.386  1.00  3.39           C  
ATOM    420  C   GLY A  26      33.730  35.457   4.961  1.00  3.39           C  
ATOM    421  O   GLY A  26      34.123  35.052   6.055  1.00  3.39           O  
ATOM    422  H   GLY A  26      32.910  37.681   3.040  1.00  3.39           H  
ATOM    423 1HA  GLY A  26      35.362  36.699   4.303  1.00  3.39           H  
ATOM    424 2HA  GLY A  26      34.065  37.582   5.075  1.00  3.39           H  
ATOM    425  N   CYS A  27      32.831  34.788   4.239  1.00  3.44           N  
ATOM    426  CA  CYS A  27      32.225  33.575   4.766  1.00  3.44           C  
ATOM    427  C   CYS A  27      33.009  32.307   4.454  1.00  3.44           C  
ATOM    428  O   CYS A  27      33.251  31.965   3.300  1.00  3.44           O  
ATOM    429  CB  CYS A  27      30.802  33.427   4.258  1.00  3.44           C  
ATOM    430  SG  CYS A  27      29.859  31.995   4.937  1.00  3.44           S  
ATOM    431  H   CYS A  27      32.536  35.126   3.323  1.00  3.44           H  
ATOM    432  HA  CYS A  27      32.188  33.674   5.834  1.00  3.44           H  
ATOM    433 1HB  CYS A  27      30.255  34.335   4.480  1.00  3.44           H  
ATOM    434 2HB  CYS A  27      30.828  33.334   3.171  1.00  3.44           H  
ATOM    435  HG  CYS A  27      28.762  32.240   4.211  1.00  3.44           H  
ATOM    436  N   ASP A  28      33.347  31.561   5.506  1.00  3.58           N  
ATOM    437  CA  ASP A  28      34.103  30.309   5.399  1.00  3.58           C  
ATOM    438  C   ASP A  28      33.231  29.092   5.086  1.00  3.58           C  
ATOM    439  O   ASP A  28      33.688  27.953   5.149  1.00  3.58           O  
ATOM    440  CB  ASP A  28      34.894  30.042   6.680  1.00  3.58           C  
ATOM    441  CG  ASP A  28      34.042  29.784   7.954  1.00  3.58           C  
ATOM    442  OD1 ASP A  28      32.798  29.741   7.909  1.00  3.58           O  
ATOM    443  OD2 ASP A  28      34.654  29.643   8.988  1.00  3.58           O  
ATOM    444  H   ASP A  28      33.113  31.908   6.426  1.00  3.58           H  
ATOM    445  HA  ASP A  28      34.818  30.422   4.582  1.00  3.58           H  
ATOM    446 1HB  ASP A  28      35.540  29.179   6.521  1.00  3.58           H  
ATOM    447 2HB  ASP A  28      35.547  30.896   6.876  1.00  3.58           H  
ATOM    448  N   GLY A  29      31.970  29.347   4.776  1.00  3.82           N  
ATOM    449  CA  GLY A  29      30.997  28.318   4.468  1.00  3.82           C  
ATOM    450  C   GLY A  29      30.067  27.976   5.629  1.00  3.82           C  
ATOM    451  O   GLY A  29      29.045  27.328   5.412  1.00  3.82           O  
ATOM    452  H   GLY A  29      31.686  30.312   4.746  1.00  3.82           H  
ATOM    453 1HA  GLY A  29      30.401  28.648   3.618  1.00  3.82           H  
ATOM    454 2HA  GLY A  29      31.520  27.419   4.148  1.00  3.82           H  
ATOM    455  N   THR A  30      30.339  28.458   6.844  1.00  4.15           N  
ATOM    456  CA  THR A  30      29.451  28.154   7.982  1.00  4.15           C  
ATOM    457  C   THR A  30      27.954  28.373   7.714  1.00  4.15           C  
ATOM    458  O   THR A  30      27.119  27.594   8.169  1.00  4.15           O  
ATOM    459  CB  THR A  30      29.819  28.969   9.236  1.00  4.15           C  
ATOM    460  OG1 THR A  30      31.132  28.628   9.681  1.00  4.15           O  
ATOM    461  CG2 THR A  30      28.822  28.697  10.353  1.00  4.15           C  
ATOM    462  H   THR A  30      31.205  28.992   7.017  1.00  4.15           H  
ATOM    463  HA  THR A  30      29.585  27.101   8.230  1.00  4.15           H  
ATOM    464  HB  THR A  30      29.803  30.027   8.988  1.00  4.15           H  
ATOM    465  HG1 THR A  30      31.796  28.940   9.026  1.00  4.15           H  
ATOM    466 1HG2 THR A  30      29.090  29.289  11.226  1.00  4.15           H  
ATOM    467 2HG2 THR A  30      27.820  28.966  10.025  1.00  4.15           H  
ATOM    468 3HG2 THR A  30      28.844  27.640  10.607  1.00  4.15           H  
ATOM    469  N   GLY A  31      27.608  29.441   7.001  1.00  4.55           N  
ATOM    470  CA  GLY A  31      26.210  29.788   6.757  1.00  4.55           C  
ATOM    471  C   GLY A  31      25.512  28.961   5.662  1.00  4.55           C  
ATOM    472  O   GLY A  31      24.301  29.118   5.446  1.00  4.55           O  
ATOM    473  H   GLY A  31      28.342  30.033   6.638  1.00  4.55           H  
ATOM    474 1HA  GLY A  31      25.653  29.694   7.689  1.00  4.55           H  
ATOM    475 2HA  GLY A  31      26.166  30.838   6.479  1.00  4.55           H  
ATOM    476  N   HIS A  32      26.230  28.031   5.010  1.00  4.99           N  
ATOM    477  CA  HIS A  32      25.657  27.234   3.915  1.00  4.99           C  
ATOM    478  C   HIS A  32      24.552  26.306   4.391  1.00  4.99           C  
ATOM    479  O   HIS A  32      23.799  25.760   3.592  1.00  4.99           O  
ATOM    480  CB  HIS A  32      26.688  26.325   3.249  1.00  4.99           C  
ATOM    481  CG  HIS A  32      27.029  25.070   4.042  1.00  4.99           C  
ATOM    482  ND1 HIS A  32      27.867  25.067   5.123  1.00  4.99           N  
ATOM    483  CD2 HIS A  32      26.615  23.789   3.883  1.00  4.99           C  
ATOM    484  CE1 HIS A  32      27.970  23.843   5.602  1.00  4.99           C  
ATOM    485  NE2 HIS A  32      27.218  23.039   4.868  1.00  4.99           N  
ATOM    486  H   HIS A  32      27.212  27.885   5.248  1.00  4.99           H  
ATOM    487  HA  HIS A  32      25.237  27.897   3.158  1.00  4.99           H  
ATOM    488 1HB  HIS A  32      26.311  26.009   2.293  1.00  4.99           H  
ATOM    489 2HB  HIS A  32      27.608  26.882   3.074  1.00  4.99           H  
ATOM    490  HD1 HIS A  32      28.349  25.871   5.495  1.00  4.99           H  
ATOM    491  HD2 HIS A  32      25.945  23.315   3.166  1.00  4.99           H  
ATOM    492  HE1 HIS A  32      28.598  23.646   6.469  1.00  4.99           H  
ATOM    493  N   VAL A  33      24.462  26.124   5.701  1.00  5.40           N  
ATOM    494  CA  VAL A  33      23.481  25.258   6.316  1.00  5.40           C  
ATOM    495  C   VAL A  33      22.062  25.794   6.150  1.00  5.40           C  
ATOM    496  O   VAL A  33      21.102  25.030   6.268  1.00  5.40           O  
ATOM    497  CB  VAL A  33      23.830  25.111   7.802  1.00  5.40           C  
ATOM    498  CG1 VAL A  33      25.215  24.513   7.919  1.00  5.40           C  
ATOM    499  CG2 VAL A  33      23.792  26.474   8.491  1.00  5.40           C  
ATOM    500  H   VAL A  33      25.123  26.606   6.292  1.00  5.40           H  
ATOM    501  HA  VAL A  33      23.544  24.283   5.837  1.00  5.40           H  
ATOM    502  HB  VAL A  33      23.125  24.432   8.276  1.00  5.40           H  
ATOM    503 1HG1 VAL A  33      25.477  24.392   8.970  1.00  5.40           H  
ATOM    504 2HG1 VAL A  33      25.241  23.543   7.423  1.00  5.40           H  
ATOM    505 3HG1 VAL A  33      25.935  25.184   7.443  1.00  5.40           H  
ATOM    506 1HG2 VAL A  33      24.058  26.354   9.538  1.00  5.40           H  
ATOM    507 2HG2 VAL A  33      24.510  27.138   8.009  1.00  5.40           H  
ATOM    508 3HG2 VAL A  33      22.802  26.901   8.426  1.00  5.40           H  
ATOM    509  N   THR A  34      21.940  27.116   5.952  1.00  5.72           N  
ATOM    510  CA  THR A  34      20.675  27.795   5.681  1.00  5.72           C  
ATOM    511  C   THR A  34      19.467  27.200   6.390  1.00  5.72           C  
ATOM    512  O   THR A  34      18.487  26.861   5.737  1.00  5.72           O  
ATOM    513  CB  THR A  34      20.364  27.822   4.191  1.00  5.72           C  
ATOM    514  OG1 THR A  34      20.148  26.499   3.714  1.00  5.72           O  
ATOM    515  CG2 THR A  34      21.482  28.424   3.452  1.00  5.72           C  
ATOM    516  H   THR A  34      22.792  27.676   5.897  1.00  5.72           H  
ATOM    517  HA  THR A  34      20.778  28.827   6.015  1.00  5.72           H  
ATOM    518  HB  THR A  34      19.471  28.415   4.025  1.00  5.72           H  
ATOM    519  HG1 THR A  34      19.336  26.514   3.167  1.00  5.72           H  
ATOM    520 1HG2 THR A  34      21.243  28.426   2.414  1.00  5.72           H  
ATOM    521 2HG2 THR A  34      21.631  29.434   3.807  1.00  5.72           H  
ATOM    522 3HG2 THR A  34      22.373  27.851   3.610  1.00  5.72           H  
ATOM    523  N   GLY A  35      19.492  27.066   7.706  1.00  5.90           N  
ATOM    524  CA  GLY A  35      18.424  26.315   8.376  1.00  5.90           C  
ATOM    525  C   GLY A  35      16.979  26.696   7.981  1.00  5.90           C  
ATOM    526  O   GLY A  35      16.080  25.858   8.071  1.00  5.90           O  
ATOM    527  H   GLY A  35      20.291  27.397   8.223  1.00  5.90           H  
ATOM    528 1HA  GLY A  35      18.574  25.253   8.172  1.00  5.90           H  
ATOM    529 2HA  GLY A  35      18.537  26.435   9.451  1.00  5.90           H  
ATOM    530  N   LEU A  36      16.740  27.950   7.594  1.00  5.94           N  
ATOM    531  CA  LEU A  36      15.398  28.396   7.221  1.00  5.94           C  
ATOM    532  C   LEU A  36      15.111  28.554   5.708  1.00  5.94           C  
ATOM    533  O   LEU A  36      14.039  29.047   5.350  1.00  5.94           O  
ATOM    534  CB  LEU A  36      15.106  29.722   7.923  1.00  5.94           C  
ATOM    535  CG  LEU A  36      15.140  29.663   9.456  1.00  5.94           C  
ATOM    536  CD1 LEU A  36      14.892  31.052  10.018  1.00  5.94           C  
ATOM    537  CD2 LEU A  36      14.096  28.671   9.944  1.00  5.94           C  
ATOM    538  H   LEU A  36      17.518  28.590   7.536  1.00  5.94           H  
ATOM    539  HA  LEU A  36      14.693  27.658   7.602  1.00  5.94           H  
ATOM    540 1HB  LEU A  36      15.844  30.454   7.599  1.00  5.94           H  
ATOM    541 2HB  LEU A  36      14.119  30.071   7.619  1.00  5.94           H  
ATOM    542  HG  LEU A  36      16.125  29.338   9.787  1.00  5.94           H  
ATOM    543 1HD1 LEU A  36      14.926  31.015  11.108  1.00  5.94           H  
ATOM    544 2HD1 LEU A  36      15.660  31.734   9.655  1.00  5.94           H  
ATOM    545 3HD1 LEU A  36      13.912  31.405   9.698  1.00  5.94           H  
ATOM    546 1HD2 LEU A  36      14.123  28.622  11.033  1.00  5.94           H  
ATOM    547 2HD2 LEU A  36      13.107  28.993   9.619  1.00  5.94           H  
ATOM    548 3HD2 LEU A  36      14.310  27.683   9.531  1.00  5.94           H  
ATOM    549  N   TYR A  37      16.050  28.206   4.816  1.00  5.86           N  
ATOM    550  CA  TYR A  37      15.780  28.408   3.379  1.00  5.86           C  
ATOM    551  C   TYR A  37      16.633  27.449   2.496  1.00  5.86           C  
ATOM    552  O   TYR A  37      17.755  27.141   2.865  1.00  5.86           O  
ATOM    553  CB  TYR A  37      16.008  29.899   3.027  1.00  5.86           C  
ATOM    554  CG  TYR A  37      15.405  30.363   1.695  1.00  5.86           C  
ATOM    555  CD1 TYR A  37      14.056  30.673   1.630  1.00  5.86           C  
ATOM    556  CD2 TYR A  37      16.180  30.503   0.570  1.00  5.86           C  
ATOM    557  CE1 TYR A  37      13.501  31.095   0.434  1.00  5.86           C  
ATOM    558  CE2 TYR A  37      15.640  30.917  -0.619  1.00  5.86           C  
ATOM    559  CZ  TYR A  37      14.307  31.210  -0.695  1.00  5.86           C  
ATOM    560  OH  TYR A  37      13.762  31.627  -1.886  1.00  5.86           O  
ATOM    561  H   TYR A  37      16.924  27.780   5.135  1.00  5.86           H  
ATOM    562  HA  TYR A  37      14.728  28.206   3.229  1.00  5.86           H  
ATOM    563 1HB  TYR A  37      15.599  30.528   3.816  1.00  5.86           H  
ATOM    564 2HB  TYR A  37      17.083  30.092   2.988  1.00  5.86           H  
ATOM    565  HD1 TYR A  37      13.435  30.575   2.521  1.00  5.86           H  
ATOM    566  HD2 TYR A  37      17.207  30.287   0.623  1.00  5.86           H  
ATOM    567  HE1 TYR A  37      12.438  31.331   0.378  1.00  5.86           H  
ATOM    568  HE2 TYR A  37      16.272  31.016  -1.499  1.00  5.86           H  
ATOM    569  HH  TYR A  37      12.825  31.812  -1.763  1.00  5.86           H  
ATOM    570  N   PRO A  38      16.155  26.950   1.337  1.00  5.69           N  
ATOM    571  CA  PRO A  38      16.908  26.127   0.384  1.00  5.69           C  
ATOM    572  C   PRO A  38      18.209  26.730  -0.175  1.00  5.69           C  
ATOM    573  O   PRO A  38      19.042  26.003  -0.714  1.00  5.69           O  
ATOM    574  CB  PRO A  38      15.898  25.938  -0.749  1.00  5.69           C  
ATOM    575  CG  PRO A  38      14.549  26.064  -0.096  1.00  5.69           C  
ATOM    576  CD  PRO A  38      14.720  27.095   0.976  1.00  5.69           C  
ATOM    577  HA  PRO A  38      17.123  25.158   0.860  1.00  5.69           H  
ATOM    578 1HB  PRO A  38      16.064  26.697  -1.519  1.00  5.69           H  
ATOM    579 2HB  PRO A  38      16.056  24.963  -1.230  1.00  5.69           H  
ATOM    580 1HG  PRO A  38      13.799  26.362  -0.844  1.00  5.69           H  
ATOM    581 2HG  PRO A  38      14.231  25.089   0.301  1.00  5.69           H  
ATOM    582 1HD  PRO A  38      14.494  28.069   0.565  1.00  5.69           H  
ATOM    583 2HD  PRO A  38      14.058  26.812   1.797  1.00  5.69           H  
ATOM    584  N   HIS A  39      18.365  28.047  -0.095  1.00  5.44           N  
ATOM    585  CA  HIS A  39      19.553  28.700  -0.639  1.00  5.44           C  
ATOM    586  C   HIS A  39      20.147  29.739   0.324  1.00  5.44           C  
ATOM    587  O   HIS A  39      19.440  30.399   1.085  1.00  5.44           O  
ATOM    588  CB  HIS A  39      19.192  29.429  -1.931  1.00  5.44           C  
ATOM    589  CG  HIS A  39      18.571  28.580  -2.993  1.00  5.44           C  
ATOM    590  ND1 HIS A  39      19.296  27.713  -3.778  1.00  5.44           N  
ATOM    591  CD2 HIS A  39      17.285  28.476  -3.405  1.00  5.44           C  
ATOM    592  CE1 HIS A  39      18.483  27.109  -4.625  1.00  5.44           C  
ATOM    593  NE2 HIS A  39      17.256  27.556  -4.421  1.00  5.44           N  
ATOM    594  H   HIS A  39      17.661  28.601   0.354  1.00  5.44           H  
ATOM    595  HA  HIS A  39      20.321  27.958  -0.846  1.00  5.44           H  
ATOM    596 1HB  HIS A  39      18.524  30.248  -1.710  1.00  5.44           H  
ATOM    597 2HB  HIS A  39      20.096  29.843  -2.351  1.00  5.44           H  
ATOM    598  HD1 HIS A  39      20.280  27.547  -3.726  1.00  5.44           H  
ATOM    599  HD2 HIS A  39      16.361  28.962  -3.086  1.00  5.44           H  
ATOM    600  HE1 HIS A  39      18.871  26.378  -5.335  1.00  5.44           H  
ATOM    601  N   HIS A  40      21.445  30.030   0.190  1.00  5.14           N  
ATOM    602  CA  HIS A  40      22.031  31.058   1.065  1.00  5.14           C  
ATOM    603  C   HIS A  40      21.861  32.451   0.456  1.00  5.14           C  
ATOM    604  O   HIS A  40      22.600  33.387   0.754  1.00  5.14           O  
ATOM    605  CB  HIS A  40      23.505  30.836   1.378  1.00  5.14           C  
ATOM    606  CG  HIS A  40      23.940  31.671   2.541  1.00  5.14           C  
ATOM    607  ND1 HIS A  40      23.715  31.297   3.846  1.00  5.14           N  
ATOM    608  CD2 HIS A  40      24.509  32.865   2.601  1.00  5.14           C  
ATOM    609  CE1 HIS A  40      24.174  32.226   4.650  1.00  5.14           C  
ATOM    610  NE2 HIS A  40      24.675  33.183   3.920  1.00  5.14           N  
ATOM    611  H   HIS A  40      22.023  29.523  -0.461  1.00  5.14           H  
ATOM    612  HA  HIS A  40      21.508  31.071   2.018  1.00  5.14           H  
ATOM    613 1HB  HIS A  40      23.677  29.811   1.646  1.00  5.14           H  
ATOM    614 2HB  HIS A  40      24.120  31.074   0.512  1.00  5.14           H  
ATOM    615  HD1 HIS A  40      23.264  30.452   4.167  1.00  5.14           H  
ATOM    616  HD2 HIS A  40      24.830  33.541   1.865  1.00  5.14           H  
ATOM    617  HE1 HIS A  40      24.092  32.110   5.733  1.00  5.14           H  
ATOM    618  N   ARG A  41      20.826  32.573  -0.381  1.00  4.78           N  
ATOM    619  CA  ARG A  41      20.374  33.815  -0.967  1.00  4.78           C  
ATOM    620  C   ARG A  41      19.930  34.715   0.176  1.00  4.78           C  
ATOM    621  O   ARG A  41      20.025  35.940   0.094  1.00  4.78           O  
ATOM    622  CB  ARG A  41      19.228  33.560  -1.933  1.00  4.78           C  
ATOM    623  CG  ARG A  41      19.643  32.862  -3.220  1.00  4.78           C  
ATOM    624  CD  ARG A  41      18.476  32.484  -4.083  1.00  4.78           C  
ATOM    625  NE  ARG A  41      18.912  31.767  -5.280  1.00  4.78           N  
ATOM    626  CZ  ARG A  41      18.106  31.072  -6.113  1.00  4.78           C  
ATOM    627  NH1 ARG A  41      16.816  30.997  -5.883  1.00  4.78           N  
ATOM    628  NH2 ARG A  41      18.620  30.460  -7.165  1.00  4.78           N  
ATOM    629  H   ARG A  41      20.294  31.745  -0.582  1.00  4.78           H  
ATOM    630  HA  ARG A  41      21.200  34.292  -1.499  1.00  4.78           H  
ATOM    631 1HB  ARG A  41      18.473  32.941  -1.443  1.00  4.78           H  
ATOM    632 2HB  ARG A  41      18.754  34.505  -2.196  1.00  4.78           H  
ATOM    633 1HG  ARG A  41      20.264  33.548  -3.796  1.00  4.78           H  
ATOM    634 2HG  ARG A  41      20.219  31.981  -2.989  1.00  4.78           H  
ATOM    635 1HD  ARG A  41      17.792  31.842  -3.528  1.00  4.78           H  
ATOM    636 2HD  ARG A  41      17.952  33.385  -4.397  1.00  4.78           H  
ATOM    637  HE  ARG A  41      19.898  31.793  -5.503  1.00  4.78           H  
ATOM    638 1HH1 ARG A  41      16.418  31.459  -5.080  1.00  4.78           H  
ATOM    639 2HH1 ARG A  41      16.223  30.468  -6.507  1.00  4.78           H  
ATOM    640 1HH2 ARG A  41      19.611  30.514  -7.347  1.00  4.78           H  
ATOM    641 2HH2 ARG A  41      18.019  29.939  -7.788  1.00  4.78           H  
ATOM    642  N   SER A  42      19.498  34.093   1.293  1.00  4.40           N  
ATOM    643  CA  SER A  42      19.103  34.851   2.480  1.00  4.40           C  
ATOM    644  C   SER A  42      20.380  35.263   3.235  1.00  4.40           C  
ATOM    645  O   SER A  42      20.640  34.839   4.362  1.00  4.40           O  
ATOM    646  CB  SER A  42      18.210  34.010   3.378  1.00  4.40           C  
ATOM    647  OG  SER A  42      17.001  33.684   2.739  1.00  4.40           O  
ATOM    648  H   SER A  42      19.455  33.072   1.304  1.00  4.40           H  
ATOM    649  HA  SER A  42      18.563  35.746   2.175  1.00  4.40           H  
ATOM    650 1HB  SER A  42      18.736  33.093   3.650  1.00  4.40           H  
ATOM    651 2HB  SER A  42      18.003  34.556   4.299  1.00  4.40           H  
ATOM    652  HG  SER A  42      16.541  33.081   3.334  1.00  4.40           H  
ATOM    653  N   LEU A  43      21.138  36.139   2.572  1.00  4.03           N  
ATOM    654  CA  LEU A  43      22.467  36.608   2.944  1.00  4.03           C  
ATOM    655  C   LEU A  43      22.486  37.295   4.289  1.00  4.03           C  
ATOM    656  O   LEU A  43      23.506  37.309   4.979  1.00  4.03           O  
ATOM    657  CB  LEU A  43      23.010  37.535   1.854  1.00  4.03           C  
ATOM    658  CG  LEU A  43      24.513  37.789   1.914  1.00  4.03           C  
ATOM    659  CD1 LEU A  43      25.192  36.455   1.796  1.00  4.03           C  
ATOM    660  CD2 LEU A  43      24.927  38.698   0.764  1.00  4.03           C  
ATOM    661  H   LEU A  43      20.767  36.432   1.675  1.00  4.03           H  
ATOM    662  HA  LEU A  43      23.123  35.738   2.999  1.00  4.03           H  
ATOM    663 1HB  LEU A  43      22.786  37.084   0.886  1.00  4.03           H  
ATOM    664 2HB  LEU A  43      22.500  38.494   1.916  1.00  4.03           H  
ATOM    665  HG  LEU A  43      24.793  38.244   2.865  1.00  4.03           H  
ATOM    666 1HD1 LEU A  43      26.258  36.560   1.814  1.00  4.03           H  
ATOM    667 2HD1 LEU A  43      24.878  35.823   2.620  1.00  4.03           H  
ATOM    668 3HD1 LEU A  43      24.890  36.024   0.867  1.00  4.03           H  
ATOM    669 1HD2 LEU A  43      26.005  38.852   0.792  1.00  4.03           H  
ATOM    670 2HD2 LEU A  43      24.651  38.232  -0.180  1.00  4.03           H  
ATOM    671 3HD2 LEU A  43      24.420  39.658   0.855  1.00  4.03           H  
ATOM    672  N   SER A  44      21.361  37.883   4.679  1.00  3.70           N  
ATOM    673  CA  SER A  44      21.250  38.579   5.951  1.00  3.70           C  
ATOM    674  C   SER A  44      21.499  37.638   7.141  1.00  3.70           C  
ATOM    675  O   SER A  44      21.744  38.105   8.253  1.00  3.70           O  
ATOM    676  CB  SER A  44      19.880  39.209   6.080  1.00  3.70           C  
ATOM    677  OG  SER A  44      18.886  38.227   6.173  1.00  3.70           O  
ATOM    678  H   SER A  44      20.556  37.834   4.069  1.00  3.70           H  
ATOM    679  HA  SER A  44      22.005  39.368   5.975  1.00  3.70           H  
ATOM    680 1HB  SER A  44      19.859  39.834   6.969  1.00  3.70           H  
ATOM    681 2HB  SER A  44      19.684  39.851   5.223  1.00  3.70           H  
ATOM    682  HG  SER A  44      19.196  37.607   6.842  1.00  3.70           H  
ATOM    683  N   GLY A  45      21.396  36.317   6.912  1.00  3.43           N  
ATOM    684  CA  GLY A  45      21.638  35.323   7.944  1.00  3.43           C  
ATOM    685  C   GLY A  45      23.103  34.869   7.986  1.00  3.43           C  
ATOM    686  O   GLY A  45      23.455  33.973   8.757  1.00  3.43           O  
ATOM    687  H   GLY A  45      21.173  35.975   5.976  1.00  3.43           H  
ATOM    688 1HA  GLY A  45      21.353  35.733   8.914  1.00  3.43           H  
ATOM    689 2HA  GLY A  45      20.997  34.462   7.764  1.00  3.43           H  
ATOM    690  N   CYS A  46      23.961  35.462   7.151  1.00  3.23           N  
ATOM    691  CA  CYS A  46      25.360  35.065   7.094  1.00  3.23           C  
ATOM    692  C   CYS A  46      26.113  35.384   8.396  1.00  3.23           C  
ATOM    693  O   CYS A  46      26.248  36.556   8.758  1.00  3.23           O  
ATOM    694  CB  CYS A  46      26.068  35.773   5.942  1.00  3.23           C  
ATOM    695  SG  CYS A  46      27.821  35.386   5.793  1.00  3.23           S  
ATOM    696  H   CYS A  46      23.641  36.195   6.520  1.00  3.23           H  
ATOM    697  HA  CYS A  46      25.361  34.010   6.869  1.00  3.23           H  
ATOM    698 1HB  CYS A  46      25.585  35.507   5.006  1.00  3.23           H  
ATOM    699 2HB  CYS A  46      25.957  36.843   6.048  1.00  3.23           H  
ATOM    700  HG  CYS A  46      28.006  36.122   4.695  1.00  3.23           H  
ATOM    701  N   PRO A  47      26.728  34.385   9.058  1.00  3.13           N  
ATOM    702  CA  PRO A  47      27.424  34.501  10.331  1.00  3.13           C  
ATOM    703  C   PRO A  47      28.687  35.343  10.238  1.00  3.13           C  
ATOM    704  O   PRO A  47      29.228  35.779  11.254  1.00  3.13           O  
ATOM    705  CB  PRO A  47      27.740  33.041  10.672  1.00  3.13           C  
ATOM    706  CG  PRO A  47      27.776  32.331   9.347  1.00  3.13           C  
ATOM    707  CD  PRO A  47      26.759  33.020   8.492  1.00  3.13           C  
ATOM    708  HA  PRO A  47      26.733  34.928  11.071  1.00  3.13           H  
ATOM    709 1HB  PRO A  47      28.702  32.984  11.204  1.00  3.13           H  
ATOM    710 2HB  PRO A  47      26.972  32.640  11.347  1.00  3.13           H  
ATOM    711 1HG  PRO A  47      28.777  32.367   8.924  1.00  3.13           H  
ATOM    712 2HG  PRO A  47      27.535  31.276   9.491  1.00  3.13           H  
ATOM    713 1HD  PRO A  47      27.149  33.011   7.467  1.00  3.13           H  
ATOM    714 2HD  PRO A  47      25.772  32.535   8.587  1.00  3.13           H  
ATOM    715  N   HIS A  48      29.161  35.556   9.021  1.00  3.12           N  
ATOM    716  CA  HIS A  48      30.365  36.316   8.779  1.00  3.12           C  
ATOM    717  C   HIS A  48      30.083  37.641   8.076  1.00  3.12           C  
ATOM    718  O   HIS A  48      31.002  38.299   7.577  1.00  3.12           O  
ATOM    719  CB  HIS A  48      31.310  35.487   7.941  1.00  3.12           C  
ATOM    720  CG  HIS A  48      31.766  34.208   8.596  1.00  3.12           C  
ATOM    721  ND1 HIS A  48      32.669  34.168   9.642  1.00  3.12           N  
ATOM    722  CD2 HIS A  48      31.457  32.927   8.320  1.00  3.12           C  
ATOM    723  CE1 HIS A  48      32.893  32.896   9.960  1.00  3.12           C  
ATOM    724  NE2 HIS A  48      32.174  32.141   9.162  1.00  3.12           N  
ATOM    725  H   HIS A  48      28.672  35.178   8.224  1.00  3.12           H  
ATOM    726  HA  HIS A  48      30.854  36.538   9.726  1.00  3.12           H  
ATOM    727 1HB  HIS A  48      30.811  35.228   7.008  1.00  3.12           H  
ATOM    728 2HB  HIS A  48      32.178  36.077   7.684  1.00  3.12           H  
ATOM    729  HD2 HIS A  48      30.789  32.577   7.558  1.00  3.12           H  
ATOM    730  HE1 HIS A  48      33.570  32.528  10.730  1.00  3.12           H  
ATOM    731  HE2 HIS A  48      32.160  31.107   9.137  1.00  3.12           H  
ATOM    732  N   LYS A  49      28.826  38.088   8.075  1.00  3.22           N  
ATOM    733  CA  LYS A  49      28.480  39.372   7.454  1.00  3.22           C  
ATOM    734  C   LYS A  49      29.215  40.552   8.097  1.00  3.22           C  
ATOM    735  O   LYS A  49      29.464  41.577   7.463  1.00  3.22           O  
ATOM    736  CB  LYS A  49      26.978  39.626   7.565  1.00  3.22           C  
ATOM    737  CG  LYS A  49      26.493  39.899   8.995  1.00  3.22           C  
ATOM    738  CD  LYS A  49      24.996  40.098   9.062  1.00  3.22           C  
ATOM    739  CE  LYS A  49      24.513  40.278  10.513  1.00  3.22           C  
ATOM    740  NZ  LYS A  49      25.021  41.555  11.159  1.00  3.22           N  
ATOM    741  H   LYS A  49      28.075  37.524   8.485  1.00  3.22           H  
ATOM    742  HA  LYS A  49      28.760  39.331   6.400  1.00  3.22           H  
ATOM    743 1HB  LYS A  49      26.702  40.476   6.947  1.00  3.22           H  
ATOM    744 2HB  LYS A  49      26.435  38.763   7.200  1.00  3.22           H  
ATOM    745 1HG  LYS A  49      26.776  39.068   9.646  1.00  3.22           H  
ATOM    746 2HG  LYS A  49      26.958  40.803   9.370  1.00  3.22           H  
ATOM    747 1HD  LYS A  49      24.721  40.977   8.483  1.00  3.22           H  
ATOM    748 2HD  LYS A  49      24.496  39.223   8.629  1.00  3.22           H  
ATOM    749 1HE  LYS A  49      23.426  40.294  10.514  1.00  3.22           H  
ATOM    750 2HE  LYS A  49      24.855  39.429  11.105  1.00  3.22           H  
ATOM    751 1HZ  LYS A  49      24.672  41.614  12.099  1.00  3.22           H  
ATOM    752 2HZ  LYS A  49      26.061  41.581  11.205  1.00  3.22           H  
ATOM    753 3HZ  LYS A  49      24.709  42.350  10.637  1.00  3.22           H  
ATOM    754  N   ASP A  50      29.640  40.368   9.341  1.00  3.39           N  
ATOM    755  CA  ASP A  50      30.279  41.415  10.115  1.00  3.39           C  
ATOM    756  C   ASP A  50      31.756  41.531   9.780  1.00  3.39           C  
ATOM    757  O   ASP A  50      32.450  42.405  10.298  1.00  3.39           O  
ATOM    758  CB  ASP A  50      30.091  41.144  11.606  1.00  3.39           C  
ATOM    759  CG  ASP A  50      28.605  41.238  12.039  1.00  3.39           C  
ATOM    760  OD1 ASP A  50      27.826  41.909  11.379  1.00  3.39           O  
ATOM    761  OD2 ASP A  50      28.263  40.633  13.018  1.00  3.39           O  
ATOM    762  H   ASP A  50      29.454  39.480   9.781  1.00  3.39           H  
ATOM    763  HA  ASP A  50      29.798  42.363   9.873  1.00  3.39           H  
ATOM    764 1HB  ASP A  50      30.467  40.147  11.844  1.00  3.39           H  
ATOM    765 2HB  ASP A  50      30.673  41.863  12.185  1.00  3.39           H  
ATOM    766  N   ARG A  51      32.247  40.652   8.901  1.00  3.64           N  
ATOM    767  CA  ARG A  51      33.637  40.719   8.500  1.00  3.64           C  
ATOM    768  C   ARG A  51      33.820  41.684   7.335  1.00  3.64           C  
ATOM    769  O   ARG A  51      34.946  41.880   6.880  1.00  3.64           O  
ATOM    770  CB  ARG A  51      34.181  39.359   8.108  1.00  3.64           C  
ATOM    771  CG  ARG A  51      34.277  38.372   9.253  1.00  3.64           C  
ATOM    772  CD  ARG A  51      34.924  37.105   8.842  1.00  3.64           C  
ATOM    773  NE  ARG A  51      34.933  36.135   9.919  1.00  3.64           N  
ATOM    774  CZ  ARG A  51      35.883  36.048  10.875  1.00  3.64           C  
ATOM    775  NH1 ARG A  51      36.906  36.881  10.873  1.00  3.64           N  
ATOM    776  NH2 ARG A  51      35.789  35.125  11.813  1.00  3.64           N  
ATOM    777  H   ARG A  51      31.657  39.930   8.489  1.00  3.64           H  
ATOM    778  HA  ARG A  51      34.222  41.084   9.344  1.00  3.64           H  
ATOM    779 1HB  ARG A  51      33.535  38.921   7.345  1.00  3.64           H  
ATOM    780 2HB  ARG A  51      35.169  39.474   7.675  1.00  3.64           H  
ATOM    781 1HG  ARG A  51      34.849  38.813  10.069  1.00  3.64           H  
ATOM    782 2HG  ARG A  51      33.268  38.134   9.599  1.00  3.64           H  
ATOM    783 1HD  ARG A  51      34.392  36.676   8.002  1.00  3.64           H  
ATOM    784 2HD  ARG A  51      35.955  37.297   8.550  1.00  3.64           H  
ATOM    785  HE  ARG A  51      34.156  35.468   9.942  1.00  3.64           H  
ATOM    786 1HH1 ARG A  51      36.983  37.586  10.153  1.00  3.64           H  
ATOM    787 2HH1 ARG A  51      37.614  36.812  11.589  1.00  3.64           H  
ATOM    788 1HH2 ARG A  51      35.002  34.489  11.814  1.00  3.64           H  
ATOM    789 2HH2 ARG A  51      36.495  35.059  12.530  1.00  3.64           H  
ATOM    790  N   ILE A  52      32.723  42.274   6.836  1.00  3.95           N  
ATOM    791  CA  ILE A  52      32.812  43.257   5.763  1.00  3.95           C  
ATOM    792  C   ILE A  52      32.561  44.674   6.308  1.00  3.95           C  
ATOM    793  O   ILE A  52      31.425  44.985   6.655  1.00  3.95           O  
ATOM    794  CB  ILE A  52      31.763  42.983   4.682  1.00  3.95           C  
ATOM    795  CG1 ILE A  52      31.888  41.539   4.135  1.00  3.95           C  
ATOM    796  CG2 ILE A  52      31.893  44.016   3.611  1.00  3.95           C  
ATOM    797  CD1 ILE A  52      33.237  41.213   3.508  1.00  3.95           C  
ATOM    798  H   ILE A  52      31.798  42.051   7.217  1.00  3.95           H  
ATOM    799  HA  ILE A  52      33.791  43.182   5.299  1.00  3.95           H  
ATOM    800  HB  ILE A  52      30.767  43.062   5.128  1.00  3.95           H  
ATOM    801 1HG1 ILE A  52      31.709  40.838   4.956  1.00  3.95           H  
ATOM    802 2HG1 ILE A  52      31.122  41.390   3.379  1.00  3.95           H  
ATOM    803 1HG2 ILE A  52      31.131  43.862   2.855  1.00  3.95           H  
ATOM    804 2HG2 ILE A  52      31.775  44.994   4.053  1.00  3.95           H  
ATOM    805 3HG2 ILE A  52      32.873  43.936   3.178  1.00  3.95           H  
ATOM    806 1HD1 ILE A  52      33.237  40.185   3.151  1.00  3.95           H  
ATOM    807 2HD1 ILE A  52      33.422  41.885   2.670  1.00  3.95           H  
ATOM    808 3HD1 ILE A  52      34.025  41.336   4.252  1.00  3.95           H  
ATOM    809  N   PRO A  53      33.581  45.549   6.418  1.00  4.31           N  
ATOM    810  CA  PRO A  53      33.478  46.910   6.924  1.00  4.31           C  
ATOM    811  C   PRO A  53      32.351  47.733   6.228  1.00  4.31           C  
ATOM    812  O   PRO A  53      31.410  48.128   6.914  1.00  4.31           O  
ATOM    813  CB  PRO A  53      34.924  47.439   6.790  1.00  4.31           C  
ATOM    814  CG  PRO A  53      35.770  46.204   6.887  1.00  4.31           C  
ATOM    815  CD  PRO A  53      34.979  45.132   6.150  1.00  4.31           C  
ATOM    816  HA  PRO A  53      33.236  46.835   7.996  1.00  4.31           H  
ATOM    817 1HB  PRO A  53      35.124  48.048   5.959  1.00  4.31           H  
ATOM    818 2HB  PRO A  53      35.122  48.088   7.656  1.00  4.31           H  
ATOM    819 1HG  PRO A  53      36.758  46.382   6.441  1.00  4.31           H  
ATOM    820 2HG  PRO A  53      35.941  45.944   7.942  1.00  4.31           H  
ATOM    821 1HD  PRO A  53      35.205  45.119   5.078  1.00  4.31           H  
ATOM    822 2HD  PRO A  53      35.211  44.198   6.633  1.00  4.31           H  
ATOM    823  N   PRO A  54      32.420  48.091   4.914  1.00  4.69           N  
ATOM    824  CA  PRO A  54      31.391  48.862   4.239  1.00  4.69           C  
ATOM    825  C   PRO A  54      30.147  48.033   4.024  1.00  4.69           C  
ATOM    826  O   PRO A  54      30.243  46.836   3.740  1.00  4.69           O  
ATOM    827  CB  PRO A  54      32.020  49.150   2.883  1.00  4.69           C  
ATOM    828  CG  PRO A  54      32.932  47.987   2.673  1.00  4.69           C  
ATOM    829  CD  PRO A  54      33.507  47.681   3.997  1.00  4.69           C  
ATOM    830  HA  PRO A  54      31.171  49.779   4.806  1.00  4.69           H  
ATOM    831 1HB  PRO A  54      31.228  49.219   2.112  1.00  4.69           H  
ATOM    832 2HB  PRO A  54      32.541  50.117   2.902  1.00  4.69           H  
ATOM    833 1HG  PRO A  54      32.327  47.148   2.360  1.00  4.69           H  
ATOM    834 2HG  PRO A  54      33.673  48.182   1.885  1.00  4.69           H  
ATOM    835 1HD  PRO A  54      33.731  46.628   4.047  1.00  4.69           H  
ATOM    836 2HD  PRO A  54      34.377  48.317   4.070  1.00  4.69           H  
ATOM    837  N   GLU A  55      28.993  48.675   3.978  1.00  5.05           N  
ATOM    838  CA  GLU A  55      27.791  47.934   3.641  1.00  5.05           C  
ATOM    839  C   GLU A  55      28.057  47.247   2.314  1.00  5.05           C  
ATOM    840  O   GLU A  55      28.552  47.893   1.385  1.00  5.05           O  
ATOM    841  CB  GLU A  55      26.579  48.867   3.546  1.00  5.05           C  
ATOM    842  CG  GLU A  55      25.243  48.157   3.338  1.00  5.05           C  
ATOM    843  CD  GLU A  55      24.067  49.096   3.284  1.00  5.05           C  
ATOM    844  OE1 GLU A  55      24.267  50.284   3.386  1.00  5.05           O  
ATOM    845  OE2 GLU A  55      22.965  48.622   3.139  1.00  5.05           O  
ATOM    846  H   GLU A  55      28.943  49.660   4.201  1.00  5.05           H  
ATOM    847  HA  GLU A  55      27.608  47.174   4.406  1.00  5.05           H  
ATOM    848 1HB  GLU A  55      26.505  49.463   4.456  1.00  5.05           H  
ATOM    849 2HB  GLU A  55      26.720  49.559   2.713  1.00  5.05           H  
ATOM    850 1HG  GLU A  55      25.276  47.607   2.418  1.00  5.05           H  
ATOM    851 2HG  GLU A  55      25.100  47.444   4.148  1.00  5.05           H  
ATOM    852  N   ILE A  56      27.738  45.952   2.236  1.00  5.37           N  
ATOM    853  CA  ILE A  56      27.929  45.050   1.084  1.00  5.37           C  
ATOM    854  C   ILE A  56      29.088  45.356   0.113  1.00  5.37           C  
ATOM    855  O   ILE A  56      28.970  45.066  -1.073  1.00  5.37           O  
ATOM    856  CB  ILE A  56      26.636  45.003   0.234  1.00  5.37           C  
ATOM    857  CG1 ILE A  56      26.328  46.400  -0.360  1.00  5.37           C  
ATOM    858  CG2 ILE A  56      25.473  44.528   1.088  1.00  5.37           C  
ATOM    859  CD1 ILE A  56      25.215  46.405  -1.366  1.00  5.37           C  
ATOM    860  H   ILE A  56      27.338  45.546   3.068  1.00  5.37           H  
ATOM    861  HA  ILE A  56      28.102  44.051   1.484  1.00  5.37           H  
ATOM    862  HB  ILE A  56      26.776  44.316  -0.606  1.00  5.37           H  
ATOM    863 1HG1 ILE A  56      26.050  47.079   0.420  1.00  5.37           H  
ATOM    864 2HG1 ILE A  56      27.218  46.771  -0.841  1.00  5.37           H  
ATOM    865 1HG2 ILE A  56      24.568  44.491   0.476  1.00  5.37           H  
ATOM    866 2HG2 ILE A  56      25.689  43.535   1.477  1.00  5.37           H  
ATOM    867 3HG2 ILE A  56      25.321  45.215   1.917  1.00  5.37           H  
ATOM    868 1HD1 ILE A  56      25.067  47.416  -1.746  1.00  5.37           H  
ATOM    869 2HD1 ILE A  56      25.462  45.748  -2.188  1.00  5.37           H  
ATOM    870 3HD1 ILE A  56      24.296  46.057  -0.901  1.00  5.37           H  
ATOM    871  N   LEU A  57      30.180  45.986   0.572  1.00  5.65           N  
ATOM    872  CA  LEU A  57      31.291  46.365  -0.331  1.00  5.65           C  
ATOM    873  C   LEU A  57      30.819  47.298  -1.442  1.00  5.65           C  
ATOM    874  O   LEU A  57      31.447  47.399  -2.494  1.00  5.65           O  
ATOM    875  CB  LEU A  57      31.953  45.132  -0.976  1.00  5.65           C  
ATOM    876  CG  LEU A  57      32.565  44.107  -0.053  1.00  5.65           C  
ATOM    877  CD1 LEU A  57      32.998  42.925  -0.845  1.00  5.65           C  
ATOM    878  CD2 LEU A  57      33.774  44.714   0.627  1.00  5.65           C  
ATOM    879  H   LEU A  57      30.228  46.223   1.567  1.00  5.65           H  
ATOM    880  HA  LEU A  57      32.039  46.896   0.238  1.00  5.65           H  
ATOM    881 1HB  LEU A  57      31.250  44.621  -1.615  1.00  5.65           H  
ATOM    882 2HB  LEU A  57      32.761  45.494  -1.604  1.00  5.65           H  
ATOM    883  HG  LEU A  57      31.839  43.786   0.677  1.00  5.65           H  
ATOM    884 1HD1 LEU A  57      33.446  42.206  -0.168  1.00  5.65           H  
ATOM    885 2HD1 LEU A  57      32.135  42.479  -1.343  1.00  5.65           H  
ATOM    886 3HD1 LEU A  57      33.731  43.230  -1.592  1.00  5.65           H  
ATOM    887 1HD2 LEU A  57      34.232  43.977   1.281  1.00  5.65           H  
ATOM    888 2HD2 LEU A  57      34.497  45.021  -0.129  1.00  5.65           H  
ATOM    889 3HD2 LEU A  57      33.474  45.569   1.201  1.00  5.65           H  
ATOM    890  N   ALA A  58      29.722  47.996  -1.189  1.00  5.88           N  
ATOM    891  CA  ALA A  58      29.089  48.924  -2.107  1.00  5.88           C  
ATOM    892  C   ALA A  58      28.719  48.276  -3.450  1.00  5.88           C  
ATOM    893  O   ALA A  58      28.683  48.963  -4.472  1.00  5.88           O  
ATOM    894  CB  ALA A  58      30.000  50.119  -2.347  1.00  5.88           C  
ATOM    895  H   ALA A  58      29.282  47.855  -0.283  1.00  5.88           H  
ATOM    896  HA  ALA A  58      28.167  49.269  -1.640  1.00  5.88           H  
ATOM    897 1HB  ALA A  58      29.499  50.830  -3.001  1.00  5.88           H  
ATOM    898 2HB  ALA A  58      30.224  50.597  -1.394  1.00  5.88           H  
ATOM    899 3HB  ALA A  58      30.927  49.801  -2.816  1.00  5.88           H  
ATOM    900  N   MET A  59      28.387  46.978  -3.456  1.00  6.09           N  
ATOM    901  CA  MET A  59      27.995  46.335  -4.706  1.00  6.09           C  
ATOM    902  C   MET A  59      27.002  45.194  -4.518  1.00  6.09           C  
ATOM    903  O   MET A  59      27.083  44.448  -3.547  1.00  6.09           O  
ATOM    904  CB  MET A  59      29.234  45.781  -5.392  1.00  6.09           C  
ATOM    905  CG  MET A  59      29.926  44.712  -4.566  1.00  6.09           C  
ATOM    906  SD  MET A  59      31.465  44.132  -5.287  1.00  6.09           S  
ATOM    907  CE  MET A  59      32.531  45.527  -4.979  1.00  6.09           C  
ATOM    908  H   MET A  59      28.455  46.423  -2.601  1.00  6.09           H  
ATOM    909  HA  MET A  59      27.523  47.080  -5.343  1.00  6.09           H  
ATOM    910 1HB  MET A  59      28.966  45.355  -6.356  1.00  6.09           H  
ATOM    911 2HB  MET A  59      29.948  46.589  -5.564  1.00  6.09           H  
ATOM    912 1HG  MET A  59      30.142  45.129  -3.587  1.00  6.09           H  
ATOM    913 2HG  MET A  59      29.259  43.865  -4.425  1.00  6.09           H  
ATOM    914 1HE  MET A  59      33.526  45.322  -5.374  1.00  6.09           H  
ATOM    915 2HE  MET A  59      32.119  46.417  -5.460  1.00  6.09           H  
ATOM    916 3HE  MET A  59      32.598  45.700  -3.915  1.00  6.09           H  
ATOM    917  N   HIS A  60      26.143  45.013  -5.520  1.00  6.26           N  
ATOM    918  CA  HIS A  60      25.171  43.923  -5.568  1.00  6.26           C  
ATOM    919  C   HIS A  60      24.210  43.993  -4.385  1.00  6.26           C  
ATOM    920  O   HIS A  60      23.629  45.048  -4.129  1.00  6.26           O  
ATOM    921  OXT HIS A  60      23.848  42.953  -3.837  1.00  6.26           O  
ATOM    922  CB  HIS A  60      25.876  42.559  -5.618  1.00  6.26           C  
ATOM    923  CG  HIS A  60      26.729  42.389  -6.842  1.00  6.26           C  
ATOM    924  ND1 HIS A  60      26.196  42.268  -8.108  1.00  6.26           N  
ATOM    925  CD2 HIS A  60      28.073  42.319  -6.992  1.00  6.26           C  
ATOM    926  CE1 HIS A  60      27.177  42.136  -8.984  1.00  6.26           C  
ATOM    927  NE2 HIS A  60      28.324  42.165  -8.331  1.00  6.26           N  
ATOM    928  H   HIS A  60      26.154  45.675  -6.282  1.00  6.26           H  
ATOM    929  HA  HIS A  60      24.574  44.014  -6.475  1.00  6.26           H  
ATOM    930 1HB  HIS A  60      26.498  42.408  -4.738  1.00  6.26           H  
ATOM    931 2HB  HIS A  60      25.128  41.768  -5.618  1.00  6.26           H  
ATOM    932  HD2 HIS A  60      28.816  42.373  -6.202  1.00  6.26           H  
ATOM    933  HE1 HIS A  60      27.058  42.024 -10.061  1.00  6.26           H  
ATOM    934  HE2 HIS A  60      29.242  42.085  -8.744  1.00  6.26           H  
TER     935
ENDMDL

REMARK ID 642154 MODEL 4 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1       0.317  -0.965  -0.886  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.777  -0.987  -0.839  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.405   0.390  -0.562  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.009   0.609   0.498  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.337  -1.622  -2.137  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.912  -0.948  -3.507  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.176   0.028  -3.502  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.345  -1.430  -4.525  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.001  -1.707  -1.493  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.051  -1.121   0.042  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.013  -0.081  -1.239  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.068  -1.642  -0.016  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.426  -1.613  -2.088  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.034  -2.669  -2.174  1.00 24.67           H  
ATOM     15  N   THR A   2       2.215   1.340  -1.477  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.842   2.664  -1.384  1.00 24.67           C  
ATOM     17  C   THR A   2       2.236   3.563  -0.317  1.00 24.67           C  
ATOM     18  O   THR A   2       2.828   4.562   0.076  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.823   3.373  -2.749  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.475   3.489  -3.217  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.648   2.594  -3.756  1.00 24.67           C  
ATOM     22  H   THR A   2       1.681   1.115  -2.315  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.889   2.514  -1.119  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.242   4.371  -2.637  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.157   2.604  -3.479  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.631   3.107  -4.716  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.672   2.514  -3.404  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.228   1.599  -3.875  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.093   3.167   0.227  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.466   3.903   1.312  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.402   3.973   2.513  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.341   4.915   3.304  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.856   3.233   1.734  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.589   1.900   2.442  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.616   4.172   2.654  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.646   2.349  -0.142  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.251   4.913   0.971  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.446   3.026   0.842  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -1.539   1.441   2.714  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.042   1.237   1.777  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.013   2.066   3.347  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.558   3.710   2.945  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.022   4.372   3.541  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -1.817   5.109   2.136  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.320   3.002   2.633  1.00 24.38           N  
ATOM     46  CA  ARG A   4       3.253   2.961   3.743  1.00 24.38           C  
ATOM     47  C   ARG A   4       4.163   4.189   3.737  1.00 24.38           C  
ATOM     48  O   ARG A   4       4.698   4.592   4.771  1.00 24.38           O  
ATOM     49  CB  ARG A   4       4.100   1.707   3.649  1.00 24.38           C  
ATOM     50  CG  ARG A   4       3.332   0.415   3.857  1.00 24.38           C  
ATOM     51  CD  ARG A   4       4.206  -0.779   3.697  1.00 24.38           C  
ATOM     52  NE  ARG A   4       4.693  -0.924   2.326  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       5.565  -1.878   1.927  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       6.008  -2.762   2.797  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       5.983  -1.933   0.672  1.00 24.38           N  
ATOM     56  H   ARG A   4       2.377   2.262   1.931  1.00 24.38           H  
ATOM     57  HA  ARG A   4       2.688   2.929   4.670  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       4.562   1.658   2.660  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       4.902   1.748   4.385  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       2.904   0.400   4.858  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       2.530   0.354   3.118  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       5.068  -0.692   4.356  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       3.643  -1.676   3.953  1.00 24.38           H  
ATOM     64  HE  ARG A   4       4.354  -0.248   1.625  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       5.695  -2.724   3.757  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       6.661  -3.475   2.506  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       5.673  -1.251  -0.004  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       6.635  -2.650   0.392  1.00 24.38           H  
ATOM     69  N   LYS A   5       4.319   4.819   2.572  1.00 23.29           N  
ATOM     70  CA  LYS A   5       5.175   5.978   2.443  1.00 23.29           C  
ATOM     71  C   LYS A   5       4.602   7.163   3.213  1.00 23.29           C  
ATOM     72  O   LYS A   5       5.331   8.067   3.633  1.00 23.29           O  
ATOM     73  CB  LYS A   5       5.356   6.354   0.973  1.00 23.29           C  
ATOM     74  CG  LYS A   5       6.151   5.335   0.154  1.00 23.29           C  
ATOM     75  CD  LYS A   5       6.296   5.781  -1.298  1.00 23.29           C  
ATOM     76  CE  LYS A   5       7.066   4.757  -2.123  1.00 23.29           C  
ATOM     77  NZ  LYS A   5       7.248   5.201  -3.540  1.00 23.29           N  
ATOM     78  H   LYS A   5       3.822   4.500   1.742  1.00 23.29           H  
ATOM     79  HA  LYS A   5       6.140   5.723   2.855  1.00 23.29           H  
ATOM     80 1HB  LYS A   5       4.381   6.484   0.506  1.00 23.29           H  
ATOM     81 2HB  LYS A   5       5.876   7.306   0.908  1.00 23.29           H  
ATOM     82 1HG  LYS A   5       7.138   5.203   0.597  1.00 23.29           H  
ATOM     83 2HG  LYS A   5       5.626   4.378   0.178  1.00 23.29           H  
ATOM     84 1HD  LYS A   5       5.301   5.911  -1.731  1.00 23.29           H  
ATOM     85 2HD  LYS A   5       6.818   6.737  -1.335  1.00 23.29           H  
ATOM     86 1HE  LYS A   5       8.044   4.594  -1.674  1.00 23.29           H  
ATOM     87 2HE  LYS A   5       6.513   3.816  -2.118  1.00 23.29           H  
ATOM     88 1HZ  LYS A   5       7.757   4.495  -4.052  1.00 23.29           H  
ATOM     89 2HZ  LYS A   5       6.349   5.351  -3.976  1.00 23.29           H  
ATOM     90 3HZ  LYS A   5       7.770   6.066  -3.553  1.00 23.29           H  
ATOM     91  N   SER A   6       3.284   7.150   3.440  1.00 21.21           N  
ATOM     92  CA  SER A   6       2.604   8.256   4.091  1.00 21.21           C  
ATOM     93  C   SER A   6       2.876   8.270   5.588  1.00 21.21           C  
ATOM     94  O   SER A   6       2.505   9.220   6.279  1.00 21.21           O  
ATOM     95  CB  SER A   6       1.105   8.221   3.814  1.00 21.21           C  
ATOM     96  OG  SER A   6       0.472   7.156   4.453  1.00 21.21           O  
ATOM     97  H   SER A   6       2.721   6.352   3.152  1.00 21.21           H  
ATOM     98  HA  SER A   6       2.993   9.185   3.672  1.00 21.21           H  
ATOM     99 1HB  SER A   6       0.658   9.157   4.138  1.00 21.21           H  
ATOM    100 2HB  SER A   6       0.946   8.138   2.740  1.00 21.21           H  
ATOM    101  HG  SER A   6       0.900   6.340   4.116  1.00 21.21           H  
ATOM    102  N   TYR A   7       3.528   7.223   6.103  1.00 18.41           N  
ATOM    103  CA  TYR A   7       3.818   7.155   7.517  1.00 18.41           C  
ATOM    104  C   TYR A   7       5.237   7.649   7.825  1.00 18.41           C  
ATOM    105  O   TYR A   7       5.658   7.683   8.989  1.00 18.41           O  
ATOM    106  CB  TYR A   7       3.605   5.727   8.002  1.00 18.41           C  
ATOM    107  CG  TYR A   7       2.147   5.281   7.908  1.00 18.41           C  
ATOM    108  CD1 TYR A   7       1.651   4.819   6.702  1.00 18.41           C  
ATOM    109  CD2 TYR A   7       1.321   5.323   9.020  1.00 18.41           C  
ATOM    110  CE1 TYR A   7       0.342   4.395   6.592  1.00 18.41           C  
ATOM    111  CE2 TYR A   7       0.004   4.901   8.917  1.00 18.41           C  
ATOM    112  CZ  TYR A   7      -0.484   4.437   7.705  1.00 18.41           C  
ATOM    113  OH  TYR A   7      -1.792   4.015   7.605  1.00 18.41           O  
ATOM    114  H   TYR A   7       3.836   6.450   5.511  1.00 18.41           H  
ATOM    115  HA  TYR A   7       3.121   7.806   8.046  1.00 18.41           H  
ATOM    116 1HB  TYR A   7       4.211   5.045   7.399  1.00 18.41           H  
ATOM    117 2HB  TYR A   7       3.929   5.636   9.036  1.00 18.41           H  
ATOM    118  HD1 TYR A   7       2.299   4.799   5.839  1.00 18.41           H  
ATOM    119  HD2 TYR A   7       1.707   5.684   9.972  1.00 18.41           H  
ATOM    120  HE1 TYR A   7      -0.032   4.036   5.636  1.00 18.41           H  
ATOM    121  HE2 TYR A   7      -0.648   4.933   9.791  1.00 18.41           H  
ATOM    122  HH  TYR A   7      -2.222   4.104   8.460  1.00 18.41           H  
ATOM    123  N   TYR A   8       5.976   8.111   6.808  1.00 15.38           N  
ATOM    124  CA  TYR A   8       7.316   8.611   7.093  1.00 15.38           C  
ATOM    125  C   TYR A   8       7.280  10.046   7.577  1.00 15.38           C  
ATOM    126  O   TYR A   8       7.563  10.982   6.823  1.00 15.38           O  
ATOM    127  CB  TYR A   8       8.271   8.475   5.907  1.00 15.38           C  
ATOM    128  CG  TYR A   8       8.704   7.060   5.643  1.00 15.38           C  
ATOM    129  CD1 TYR A   8       8.282   6.403   4.525  1.00 15.38           C  
ATOM    130  CD2 TYR A   8       9.525   6.420   6.558  1.00 15.38           C  
ATOM    131  CE1 TYR A   8       8.671   5.092   4.293  1.00 15.38           C  
ATOM    132  CE2 TYR A   8       9.920   5.117   6.340  1.00 15.38           C  
ATOM    133  CZ  TYR A   8       9.494   4.451   5.211  1.00 15.38           C  
ATOM    134  OH  TYR A   8       9.884   3.148   4.993  1.00 15.38           O  
ATOM    135  H   TYR A   8       5.631   8.104   5.845  1.00 15.38           H  
ATOM    136  HA  TYR A   8       7.734   8.012   7.903  1.00 15.38           H  
ATOM    137 1HB  TYR A   8       7.782   8.853   5.003  1.00 15.38           H  
ATOM    138 2HB  TYR A   8       9.151   9.076   6.073  1.00 15.38           H  
ATOM    139  HD1 TYR A   8       7.645   6.924   3.824  1.00 15.38           H  
ATOM    140  HD2 TYR A   8       9.857   6.949   7.453  1.00 15.38           H  
ATOM    141  HE1 TYR A   8       8.333   4.572   3.397  1.00 15.38           H  
ATOM    142  HE2 TYR A   8      10.565   4.613   7.062  1.00 15.38           H  
ATOM    143  HH  TYR A   8      10.432   2.854   5.726  1.00 15.38           H  
ATOM    144  N   SER A   9       6.996  10.189   8.870  1.00 12.61           N  
ATOM    145  CA  SER A   9       6.813  11.471   9.555  1.00 12.61           C  
ATOM    146  C   SER A   9       8.053  12.361   9.487  1.00 12.61           C  
ATOM    147  O   SER A   9       7.962  13.578   9.676  1.00 12.61           O  
ATOM    148  CB  SER A   9       6.431  11.228  11.001  1.00 12.61           C  
ATOM    149  OG  SER A   9       7.485  10.632  11.714  1.00 12.61           O  
ATOM    150  H   SER A   9       6.787   9.318   9.364  1.00 12.61           H  
ATOM    151  HA  SER A   9       5.988  11.996   9.071  1.00 12.61           H  
ATOM    152 1HB  SER A   9       6.155  12.171  11.472  1.00 12.61           H  
ATOM    153 2HB  SER A   9       5.558  10.576  11.033  1.00 12.61           H  
ATOM    154  HG  SER A   9       7.107  10.338  12.547  1.00 12.61           H  
ATOM    155  N   LYS A  10       9.208  11.759   9.196  1.00 10.39           N  
ATOM    156  CA  LYS A  10      10.461  12.490   9.066  1.00 10.39           C  
ATOM    157  C   LYS A  10      10.397  13.538   7.947  1.00 10.39           C  
ATOM    158  O   LYS A  10      11.129  14.522   7.981  1.00 10.39           O  
ATOM    159  CB  LYS A  10      11.610  11.523   8.764  1.00 10.39           C  
ATOM    160  CG  LYS A  10      11.580  10.949   7.336  1.00 10.39           C  
ATOM    161  CD  LYS A  10      12.698   9.957   7.070  1.00 10.39           C  
ATOM    162  CE  LYS A  10      12.643   9.422   5.624  1.00 10.39           C  
ATOM    163  NZ  LYS A  10      12.989  10.483   4.590  1.00 10.39           N  
ATOM    164  H   LYS A  10       9.200  10.758   9.064  1.00 10.39           H  
ATOM    165  HA  LYS A  10      10.661  13.003  10.006  1.00 10.39           H  
ATOM    166 1HB  LYS A  10      12.563  12.034   8.898  1.00 10.39           H  
ATOM    167 2HB  LYS A  10      11.579  10.689   9.464  1.00 10.39           H  
ATOM    168 1HG  LYS A  10      10.622  10.482   7.149  1.00 10.39           H  
ATOM    169 2HG  LYS A  10      11.704  11.763   6.626  1.00 10.39           H  
ATOM    170 1HD  LYS A  10      13.660  10.446   7.230  1.00 10.39           H  
ATOM    171 2HD  LYS A  10      12.616   9.119   7.761  1.00 10.39           H  
ATOM    172 1HE  LYS A  10      13.346   8.597   5.530  1.00 10.39           H  
ATOM    173 2HE  LYS A  10      11.637   9.054   5.420  1.00 10.39           H  
ATOM    174 1HZ  LYS A  10      12.937  10.081   3.670  1.00 10.39           H  
ATOM    175 2HZ  LYS A  10      12.327  11.293   4.619  1.00 10.39           H  
ATOM    176 3HZ  LYS A  10      13.917  10.825   4.752  1.00 10.39           H  
ATOM    177  N   ASP A  11       9.512  13.338   6.960  1.00  8.80           N  
ATOM    178  CA  ASP A  11       9.398  14.288   5.861  1.00  8.80           C  
ATOM    179  C   ASP A  11       8.533  15.503   6.282  1.00  8.80           C  
ATOM    180  O   ASP A  11       8.990  16.641   6.146  1.00  8.80           O  
ATOM    181  CB  ASP A  11       8.992  13.591   4.549  1.00  8.80           C  
ATOM    182  CG  ASP A  11      10.130  12.697   3.963  1.00  8.80           C  
ATOM    183  OD1 ASP A  11      11.261  12.767   4.430  1.00  8.80           O  
ATOM    184  OD2 ASP A  11       9.855  11.959   3.052  1.00  8.80           O  
ATOM    185  H   ASP A  11       8.909  12.514   6.976  1.00  8.80           H  
ATOM    186  HA  ASP A  11      10.395  14.681   5.663  1.00  8.80           H  
ATOM    187 1HB  ASP A  11       8.185  12.901   4.717  1.00  8.80           H  
ATOM    188 2HB  ASP A  11       8.676  14.325   3.807  1.00  8.80           H  
ATOM    189  N   PRO A  12       7.262  15.336   6.748  1.00  7.75           N  
ATOM    190  CA  PRO A  12       6.450  16.392   7.345  1.00  7.75           C  
ATOM    191  C   PRO A  12       7.213  17.143   8.439  1.00  7.75           C  
ATOM    192  O   PRO A  12       7.062  18.359   8.596  1.00  7.75           O  
ATOM    193  CB  PRO A  12       5.267  15.605   7.912  1.00  7.75           C  
ATOM    194  CG  PRO A  12       5.122  14.445   6.971  1.00  7.75           C  
ATOM    195  CD  PRO A  12       6.525  14.070   6.583  1.00  7.75           C  
ATOM    196  HA  PRO A  12       6.124  17.084   6.554  1.00  7.75           H  
ATOM    197 1HB  PRO A  12       5.499  15.282   8.940  1.00  7.75           H  
ATOM    198 2HB  PRO A  12       4.375  16.243   7.965  1.00  7.75           H  
ATOM    199 1HG  PRO A  12       4.592  13.616   7.465  1.00  7.75           H  
ATOM    200 2HG  PRO A  12       4.514  14.735   6.105  1.00  7.75           H  
ATOM    201 1HD  PRO A  12       6.894  13.302   7.216  1.00  7.75           H  
ATOM    202 2HD  PRO A  12       6.469  13.776   5.547  1.00  7.75           H  
ATOM    203  N   SER A  13       8.101  16.441   9.156  1.00  7.11           N  
ATOM    204  CA  SER A  13       8.908  17.061  10.201  1.00  7.11           C  
ATOM    205  C   SER A  13      10.068  17.802   9.537  1.00  7.11           C  
ATOM    206  O   SER A  13      11.231  17.411   9.641  1.00  7.11           O  
ATOM    207  CB  SER A  13       9.443  16.001  11.139  1.00  7.11           C  
ATOM    208  OG  SER A  13       8.396  15.298  11.754  1.00  7.11           O  
ATOM    209  H   SER A  13       8.196  15.435   9.031  1.00  7.11           H  
ATOM    210  HA  SER A  13       8.297  17.774  10.754  1.00  7.11           H  
ATOM    211 1HB  SER A  13      10.071  15.312  10.581  1.00  7.11           H  
ATOM    212 2HB  SER A  13      10.063  16.472  11.897  1.00  7.11           H  
ATOM    213  HG  SER A  13       8.024  14.726  11.046  1.00  7.11           H  
ATOM    214  N   ARG A  14       9.721  18.895   8.870  1.00  6.70           N  
ATOM    215  CA  ARG A  14      10.630  19.657   8.032  1.00  6.70           C  
ATOM    216  C   ARG A  14      11.864  20.162   8.757  1.00  6.70           C  
ATOM    217  O   ARG A  14      11.812  20.568   9.929  1.00  6.70           O  
ATOM    218  CB  ARG A  14       9.892  20.834   7.402  1.00  6.70           C  
ATOM    219  CG  ARG A  14       8.817  20.431   6.384  1.00  6.70           C  
ATOM    220  CD  ARG A  14       7.996  21.591   5.898  1.00  6.70           C  
ATOM    221  NE  ARG A  14       8.757  22.557   5.100  1.00  6.70           N  
ATOM    222  CZ  ARG A  14       8.906  22.493   3.759  1.00  6.70           C  
ATOM    223  NH1 ARG A  14       8.371  21.498   3.077  1.00  6.70           N  
ATOM    224  NH2 ARG A  14       9.588  23.436   3.134  1.00  6.70           N  
ATOM    225  H   ARG A  14       8.730  19.127   8.879  1.00  6.70           H  
ATOM    226  HA  ARG A  14      10.955  18.998   7.224  1.00  6.70           H  
ATOM    227 1HB  ARG A  14       9.402  21.414   8.183  1.00  6.70           H  
ATOM    228 2HB  ARG A  14      10.599  21.491   6.899  1.00  6.70           H  
ATOM    229 1HG  ARG A  14       9.300  19.973   5.521  1.00  6.70           H  
ATOM    230 2HG  ARG A  14       8.147  19.706   6.830  1.00  6.70           H  
ATOM    231 1HD  ARG A  14       7.181  21.212   5.281  1.00  6.70           H  
ATOM    232 2HD  ARG A  14       7.578  22.116   6.756  1.00  6.70           H  
ATOM    233  HE  ARG A  14       9.188  23.351   5.580  1.00  6.70           H  
ATOM    234 1HH1 ARG A  14       7.850  20.777   3.559  1.00  6.70           H  
ATOM    235 2HH1 ARG A  14       8.484  21.455   2.074  1.00  6.70           H  
ATOM    236 1HH2 ARG A  14       9.989  24.217   3.683  1.00  6.70           H  
ATOM    237 2HH2 ARG A  14       9.706  23.403   2.135  1.00  6.70           H  
ATOM    238  N   ALA A  15      12.973  20.156   8.004  1.00  6.33           N  
ATOM    239  CA  ALA A  15      14.300  20.608   8.425  1.00  6.33           C  
ATOM    240  C   ALA A  15      14.462  22.121   8.312  1.00  6.33           C  
ATOM    241  O   ALA A  15      15.516  22.676   8.631  1.00  6.33           O  
ATOM    242  CB  ALA A  15      15.365  19.927   7.590  1.00  6.33           C  
ATOM    243  H   ALA A  15      12.889  19.789   7.066  1.00  6.33           H  
ATOM    244  HA  ALA A  15      14.433  20.327   9.464  1.00  6.33           H  
ATOM    245 1HB  ALA A  15      16.350  20.242   7.931  1.00  6.33           H  
ATOM    246 2HB  ALA A  15      15.272  18.845   7.695  1.00  6.33           H  
ATOM    247 3HB  ALA A  15      15.237  20.203   6.545  1.00  6.33           H  
ATOM    248  N   GLU A  16      13.427  22.799   7.843  1.00  5.88           N  
ATOM    249  CA  GLU A  16      13.494  24.240   7.657  1.00  5.88           C  
ATOM    250  C   GLU A  16      13.375  24.946   9.005  1.00  5.88           C  
ATOM    251  O   GLU A  16      12.347  25.533   9.363  1.00  5.88           O  
ATOM    252  CB  GLU A  16      12.378  24.684   6.711  1.00  5.88           C  
ATOM    253  CG  GLU A  16      12.424  26.142   6.304  1.00  5.88           C  
ATOM    254  CD  GLU A  16      11.273  26.520   5.400  1.00  5.88           C  
ATOM    255  OE1 GLU A  16      10.540  25.638   5.009  1.00  5.88           O  
ATOM    256  OE2 GLU A  16      11.111  27.692   5.121  1.00  5.88           O  
ATOM    257  H   GLU A  16      12.582  22.304   7.616  1.00  5.88           H  
ATOM    258  HA  GLU A  16      14.459  24.495   7.218  1.00  5.88           H  
ATOM    259 1HB  GLU A  16      12.411  24.080   5.803  1.00  5.88           H  
ATOM    260 2HB  GLU A  16      11.414  24.501   7.186  1.00  5.88           H  
ATOM    261 1HG  GLU A  16      12.399  26.754   7.193  1.00  5.88           H  
ATOM    262 2HG  GLU A  16      13.364  26.336   5.792  1.00  5.88           H  
ATOM    263  N   LYS A  17      14.468  24.924   9.748  1.00  5.37           N  
ATOM    264  CA  LYS A  17      14.459  25.453  11.097  1.00  5.37           C  
ATOM    265  C   LYS A  17      14.615  26.960  11.062  1.00  5.37           C  
ATOM    266  O   LYS A  17      15.710  27.490  11.225  1.00  5.37           O  
ATOM    267  CB  LYS A  17      15.552  24.827  11.966  1.00  5.37           C  
ATOM    268  CG  LYS A  17      15.560  23.285  11.997  1.00  5.37           C  
ATOM    269  CD  LYS A  17      14.193  22.679  12.329  1.00  5.37           C  
ATOM    270  CE  LYS A  17      14.297  21.158  12.494  1.00  5.37           C  
ATOM    271  NZ  LYS A  17      12.954  20.493  12.544  1.00  5.37           N  
ATOM    272  H   LYS A  17      15.274  24.425   9.377  1.00  5.37           H  
ATOM    273  HA  LYS A  17      13.494  25.227  11.551  1.00  5.37           H  
ATOM    274 1HB  LYS A  17      16.527  25.156  11.608  1.00  5.37           H  
ATOM    275 2HB  LYS A  17      15.446  25.183  12.992  1.00  5.37           H  
ATOM    276 1HG  LYS A  17      15.889  22.905  11.038  1.00  5.37           H  
ATOM    277 2HG  LYS A  17      16.273  22.955  12.752  1.00  5.37           H  
ATOM    278 1HD  LYS A  17      13.800  23.118  13.246  1.00  5.37           H  
ATOM    279 2HD  LYS A  17      13.495  22.890  11.513  1.00  5.37           H  
ATOM    280 1HE  LYS A  17      14.870  20.745  11.674  1.00  5.37           H  
ATOM    281 2HE  LYS A  17      14.820  20.951  13.426  1.00  5.37           H  
ATOM    282 1HZ  LYS A  17      13.071  19.499  12.661  1.00  5.37           H  
ATOM    283 2HZ  LYS A  17      12.411  20.859  13.306  1.00  5.37           H  
ATOM    284 3HZ  LYS A  17      12.453  20.661  11.644  1.00  5.37           H  
ATOM    285  N   ARG A  18      13.499  27.642  10.833  1.00  4.83           N  
ATOM    286  CA  ARG A  18      13.465  29.096  10.678  1.00  4.83           C  
ATOM    287  C   ARG A  18      13.930  29.863  11.919  1.00  4.83           C  
ATOM    288  O   ARG A  18      14.399  30.991  11.800  1.00  4.83           O  
ATOM    289  CB  ARG A  18      12.061  29.562  10.318  1.00  4.83           C  
ATOM    290  CG  ARG A  18      11.612  29.167   8.923  1.00  4.83           C  
ATOM    291  CD  ARG A  18      10.238  29.638   8.597  1.00  4.83           C  
ATOM    292  NE  ARG A  18       9.850  29.254   7.241  1.00  4.83           N  
ATOM    293  CZ  ARG A  18       8.655  29.471   6.672  1.00  4.83           C  
ATOM    294  NH1 ARG A  18       7.690  30.088   7.324  1.00  4.83           N  
ATOM    295  NH2 ARG A  18       8.473  29.048   5.437  1.00  4.83           N  
ATOM    296  H   ARG A  18      12.658  27.086  10.672  1.00  4.83           H  
ATOM    297  HA  ARG A  18      14.130  29.356   9.852  1.00  4.83           H  
ATOM    298 1HB  ARG A  18      11.347  29.148  11.030  1.00  4.83           H  
ATOM    299 2HB  ARG A  18      12.008  30.648  10.395  1.00  4.83           H  
ATOM    300 1HG  ARG A  18      12.305  29.562   8.180  1.00  4.83           H  
ATOM    301 2HG  ARG A  18      11.604  28.081   8.864  1.00  4.83           H  
ATOM    302 1HD  ARG A  18       9.529  29.192   9.293  1.00  4.83           H  
ATOM    303 2HD  ARG A  18      10.193  30.723   8.672  1.00  4.83           H  
ATOM    304  HE  ARG A  18      10.539  28.759   6.656  1.00  4.83           H  
ATOM    305 1HH1 ARG A  18       7.845  30.407   8.268  1.00  4.83           H  
ATOM    306 2HH1 ARG A  18       6.799  30.241   6.877  1.00  4.83           H  
ATOM    307 1HH2 ARG A  18       9.259  28.565   4.971  1.00  4.83           H  
ATOM    308 2HH2 ARG A  18       7.595  29.185   4.968  1.00  4.83           H  
ATOM    309  N   GLU A  19      13.762  29.265  13.104  1.00  4.33           N  
ATOM    310  CA  GLU A  19      14.155  29.900  14.367  1.00  4.33           C  
ATOM    311  C   GLU A  19      13.643  31.323  14.516  1.00  4.33           C  
ATOM    312  O   GLU A  19      14.433  32.272  14.490  1.00  4.33           O  
ATOM    313  CB  GLU A  19      15.675  29.926  14.580  1.00  4.33           C  
ATOM    314  CG  GLU A  19      16.368  28.579  14.633  1.00  4.33           C  
ATOM    315  CD  GLU A  19      17.795  28.690  15.160  1.00  4.33           C  
ATOM    316  OE1 GLU A  19      18.259  29.806  15.351  1.00  4.33           O  
ATOM    317  OE2 GLU A  19      18.408  27.674  15.396  1.00  4.33           O  
ATOM    318  H   GLU A  19      13.370  28.339  13.119  1.00  4.33           H  
ATOM    319  HA  GLU A  19      13.718  29.312  15.175  1.00  4.33           H  
ATOM    320 1HB  GLU A  19      16.141  30.502  13.780  1.00  4.33           H  
ATOM    321 2HB  GLU A  19      15.891  30.444  15.514  1.00  4.33           H  
ATOM    322 1HG  GLU A  19      15.798  27.902  15.255  1.00  4.33           H  
ATOM    323 2HG  GLU A  19      16.393  28.162  13.630  1.00  4.33           H  
ATOM    324  N   ILE A  20      12.335  31.497  14.634  1.00  3.92           N  
ATOM    325  CA  ILE A  20      11.800  32.841  14.716  1.00  3.92           C  
ATOM    326  C   ILE A  20      12.385  33.489  15.948  1.00  3.92           C  
ATOM    327  O   ILE A  20      12.370  32.906  17.030  1.00  3.92           O  
ATOM    328  CB  ILE A  20      10.269  32.830  14.842  1.00  3.92           C  
ATOM    329  CG1 ILE A  20       9.642  32.252  13.585  1.00  3.92           C  
ATOM    330  CG2 ILE A  20       9.741  34.246  15.111  1.00  3.92           C  
ATOM    331  CD1 ILE A  20       8.164  31.964  13.753  1.00  3.92           C  
ATOM    332  H   ILE A  20      11.712  30.695  14.705  1.00  3.92           H  
ATOM    333  HA  ILE A  20      12.101  33.406  13.835  1.00  3.92           H  
ATOM    334  HB  ILE A  20       9.985  32.181  15.671  1.00  3.92           H  
ATOM    335 1HG1 ILE A  20       9.771  32.954  12.766  1.00  3.92           H  
ATOM    336 2HG1 ILE A  20      10.155  31.327  13.332  1.00  3.92           H  
ATOM    337 1HG2 ILE A  20       8.658  34.210  15.214  1.00  3.92           H  
ATOM    338 2HG2 ILE A  20      10.173  34.632  16.030  1.00  3.92           H  
ATOM    339 3HG2 ILE A  20      10.009  34.901  14.285  1.00  3.92           H  
ATOM    340 1HD1 ILE A  20       7.763  31.547  12.832  1.00  3.92           H  
ATOM    341 2HD1 ILE A  20       8.031  31.248  14.567  1.00  3.92           H  
ATOM    342 3HD1 ILE A  20       7.638  32.883  13.996  1.00  3.92           H  
ATOM    343  N   LYS A  21      12.946  34.676  15.782  1.00  3.63           N  
ATOM    344  CA  LYS A  21      13.573  35.345  16.902  1.00  3.63           C  
ATOM    345  C   LYS A  21      12.561  36.172  17.666  1.00  3.63           C  
ATOM    346  O   LYS A  21      11.605  36.692  17.096  1.00  3.63           O  
ATOM    347  CB  LYS A  21      14.739  36.192  16.407  1.00  3.63           C  
ATOM    348  CG  LYS A  21      15.788  35.357  15.657  1.00  3.63           C  
ATOM    349  CD  LYS A  21      16.442  34.326  16.578  1.00  3.63           C  
ATOM    350  CE  LYS A  21      17.495  33.495  15.851  1.00  3.63           C  
ATOM    351  NZ  LYS A  21      18.146  32.497  16.758  1.00  3.63           N  
ATOM    352  H   LYS A  21      12.944  35.106  14.870  1.00  3.63           H  
ATOM    353  HA  LYS A  21      13.967  34.588  17.583  1.00  3.63           H  
ATOM    354 1HB  LYS A  21      14.371  36.964  15.733  1.00  3.63           H  
ATOM    355 2HB  LYS A  21      15.220  36.687  17.251  1.00  3.63           H  
ATOM    356 1HG  LYS A  21      15.307  34.823  14.832  1.00  3.63           H  
ATOM    357 2HG  LYS A  21      16.557  36.009  15.247  1.00  3.63           H  
ATOM    358 1HD  LYS A  21      16.913  34.828  17.414  1.00  3.63           H  
ATOM    359 2HD  LYS A  21      15.678  33.647  16.969  1.00  3.63           H  
ATOM    360 1HE  LYS A  21      17.007  32.956  15.036  1.00  3.63           H  
ATOM    361 2HE  LYS A  21      18.259  34.149  15.436  1.00  3.63           H  
ATOM    362 1HZ  LYS A  21      18.821  31.951  16.226  1.00  3.63           H  
ATOM    363 2HZ  LYS A  21      18.620  32.977  17.515  1.00  3.63           H  
ATOM    364 3HZ  LYS A  21      17.446  31.873  17.141  1.00  3.63           H  
ATOM    365  N   CYS A  22      12.789  36.289  18.960  1.00  3.47           N  
ATOM    366  CA  CYS A  22      11.944  37.074  19.836  1.00  3.47           C  
ATOM    367  C   CYS A  22      12.082  38.578  19.581  1.00  3.47           C  
ATOM    368  O   CYS A  22      13.200  39.079  19.610  1.00  3.47           O  
ATOM    369  CB  CYS A  22      12.349  36.816  21.267  1.00  3.47           C  
ATOM    370  SG  CYS A  22      11.364  37.664  22.454  1.00  3.47           S  
ATOM    371  H   CYS A  22      13.579  35.805  19.356  1.00  3.47           H  
ATOM    372  HA  CYS A  22      10.934  36.734  19.683  1.00  3.47           H  
ATOM    373 1HB  CYS A  22      12.332  35.752  21.491  1.00  3.47           H  
ATOM    374 2HB  CYS A  22      13.367  37.153  21.382  1.00  3.47           H  
ATOM    375  HG  CYS A  22      10.409  36.711  22.502  1.00  3.47           H  
ATOM    376  N   PRO A  23      10.987  39.331  19.335  1.00  3.40           N  
ATOM    377  CA  PRO A  23      10.990  40.769  19.093  1.00  3.40           C  
ATOM    378  C   PRO A  23      11.286  41.619  20.340  1.00  3.40           C  
ATOM    379  O   PRO A  23      11.557  42.812  20.216  1.00  3.40           O  
ATOM    380  CB  PRO A  23       9.566  41.020  18.575  1.00  3.40           C  
ATOM    381  CG  PRO A  23       8.734  39.924  19.182  1.00  3.40           C  
ATOM    382  CD  PRO A  23       9.645  38.715  19.252  1.00  3.40           C  
ATOM    383  HA  PRO A  23      11.725  40.988  18.308  1.00  3.40           H  
ATOM    384 1HB  PRO A  23       9.227  42.027  18.876  1.00  3.40           H  
ATOM    385 2HB  PRO A  23       9.561  40.998  17.475  1.00  3.40           H  
ATOM    386 1HG  PRO A  23       8.381  40.237  20.166  1.00  3.40           H  
ATOM    387 2HG  PRO A  23       7.835  39.734  18.578  1.00  3.40           H  
ATOM    388 1HD  PRO A  23       9.385  38.173  20.164  1.00  3.40           H  
ATOM    389 2HD  PRO A  23       9.552  38.091  18.344  1.00  3.40           H  
ATOM    390  N   THR A  24      11.209  41.022  21.532  1.00  3.40           N  
ATOM    391  CA  THR A  24      11.420  41.758  22.778  1.00  3.40           C  
ATOM    392  C   THR A  24      12.865  42.292  22.810  1.00  3.40           C  
ATOM    393  O   THR A  24      13.792  41.488  22.757  1.00  3.40           O  
ATOM    394  CB  THR A  24      11.216  40.821  23.990  1.00  3.40           C  
ATOM    395  OG1 THR A  24       9.925  40.242  23.936  1.00  3.40           O  
ATOM    396  CG2 THR A  24      11.325  41.547  25.278  1.00  3.40           C  
ATOM    397  H   THR A  24      10.996  40.038  21.581  1.00  3.40           H  
ATOM    398  HA  THR A  24      10.687  42.551  22.834  1.00  3.40           H  
ATOM    399  HB  THR A  24      11.968  40.049  23.971  1.00  3.40           H  
ATOM    400  HG1 THR A  24       9.843  39.709  23.140  1.00  3.40           H  
ATOM    401 1HG2 THR A  24      11.173  40.847  26.092  1.00  3.40           H  
ATOM    402 2HG2 THR A  24      12.292  42.000  25.374  1.00  3.40           H  
ATOM    403 3HG2 THR A  24      10.555  42.301  25.303  1.00  3.40           H  
ATOM    404  N   PRO A  25      13.108  43.612  22.971  1.00  3.44           N  
ATOM    405  CA  PRO A  25      14.436  44.227  23.001  1.00  3.44           C  
ATOM    406  C   PRO A  25      15.391  43.660  24.058  1.00  3.44           C  
ATOM    407  O   PRO A  25      16.608  43.774  23.917  1.00  3.44           O  
ATOM    408  CB  PRO A  25      14.111  45.693  23.317  1.00  3.44           C  
ATOM    409  CG  PRO A  25      12.710  45.903  22.784  1.00  3.44           C  
ATOM    410  CD  PRO A  25      11.995  44.592  23.000  1.00  3.44           C  
ATOM    411  HA  PRO A  25      14.885  44.139  22.001  1.00  3.44           H  
ATOM    412 1HB  PRO A  25      14.211  45.875  24.389  1.00  3.44           H  
ATOM    413 2HB  PRO A  25      14.846  46.345  22.823  1.00  3.44           H  
ATOM    414 1HG  PRO A  25      12.227  46.737  23.311  1.00  3.44           H  
ATOM    415 2HG  PRO A  25      12.752  46.184  21.721  1.00  3.44           H  
ATOM    416 1HD  PRO A  25      11.463  44.574  23.943  1.00  3.44           H  
ATOM    417 2HD  PRO A  25      11.327  44.460  22.134  1.00  3.44           H  
ATOM    418  N   GLY A  26      14.854  43.068  25.122  1.00  3.51           N  
ATOM    419  CA  GLY A  26      15.683  42.509  26.184  1.00  3.51           C  
ATOM    420  C   GLY A  26      16.049  41.035  25.972  1.00  3.51           C  
ATOM    421  O   GLY A  26      16.749  40.448  26.796  1.00  3.51           O  
ATOM    422  H   GLY A  26      13.854  42.999  25.202  1.00  3.51           H  
ATOM    423 1HA  GLY A  26      16.597  43.097  26.270  1.00  3.51           H  
ATOM    424 2HA  GLY A  26      15.158  42.613  27.133  1.00  3.51           H  
ATOM    425  N   CYS A  27      15.564  40.425  24.893  1.00  3.61           N  
ATOM    426  CA  CYS A  27      15.813  39.008  24.643  1.00  3.61           C  
ATOM    427  C   CYS A  27      17.034  38.770  23.758  1.00  3.61           C  
ATOM    428  O   CYS A  27      17.354  39.570  22.882  1.00  3.61           O  
ATOM    429  CB  CYS A  27      14.601  38.324  24.035  1.00  3.61           C  
ATOM    430  SG  CYS A  27      14.800  36.525  23.793  1.00  3.61           S  
ATOM    431  H   CYS A  27      15.006  40.946  24.214  1.00  3.61           H  
ATOM    432  HA  CYS A  27      16.005  38.529  25.602  1.00  3.61           H  
ATOM    433 1HB  CYS A  27      13.738  38.485  24.670  1.00  3.61           H  
ATOM    434 2HB  CYS A  27      14.383  38.781  23.065  1.00  3.61           H  
ATOM    435  HG  CYS A  27      14.402  36.136  25.018  1.00  3.61           H  
ATOM    436  N   ASP A  28      17.678  37.620  23.950  1.00  3.76           N  
ATOM    437  CA  ASP A  28      18.847  37.209  23.167  1.00  3.76           C  
ATOM    438  C   ASP A  28      18.499  36.348  21.939  1.00  3.76           C  
ATOM    439  O   ASP A  28      19.375  35.731  21.335  1.00  3.76           O  
ATOM    440  CB  ASP A  28      19.814  36.426  24.056  1.00  3.76           C  
ATOM    441  CG  ASP A  28      20.472  37.271  25.132  1.00  3.76           C  
ATOM    442  OD1 ASP A  28      20.895  38.362  24.837  1.00  3.76           O  
ATOM    443  OD2 ASP A  28      20.528  36.820  26.250  1.00  3.76           O  
ATOM    444  H   ASP A  28      17.351  37.008  24.687  1.00  3.76           H  
ATOM    445  HA  ASP A  28      19.350  38.111  22.815  1.00  3.76           H  
ATOM    446 1HB  ASP A  28      19.278  35.619  24.545  1.00  3.76           H  
ATOM    447 2HB  ASP A  28      20.590  35.975  23.438  1.00  3.76           H  
ATOM    448  N   GLY A  29      17.215  36.286  21.589  1.00  3.97           N  
ATOM    449  CA  GLY A  29      16.748  35.531  20.424  1.00  3.97           C  
ATOM    450  C   GLY A  29      16.697  34.017  20.642  1.00  3.97           C  
ATOM    451  O   GLY A  29      16.808  33.240  19.688  1.00  3.97           O  
ATOM    452  H   GLY A  29      16.543  36.812  22.130  1.00  3.97           H  
ATOM    453 1HA  GLY A  29      15.756  35.889  20.151  1.00  3.97           H  
ATOM    454 2HA  GLY A  29      17.401  35.752  19.583  1.00  3.97           H  
ATOM    455  N   THR A  30      16.569  33.593  21.893  1.00  4.28           N  
ATOM    456  CA  THR A  30      16.569  32.171  22.204  1.00  4.28           C  
ATOM    457  C   THR A  30      15.219  31.481  21.981  1.00  4.28           C  
ATOM    458  O   THR A  30      14.162  32.117  21.904  1.00  4.28           O  
ATOM    459  CB  THR A  30      17.028  31.962  23.653  1.00  4.28           C  
ATOM    460  OG1 THR A  30      16.088  32.553  24.545  1.00  4.28           O  
ATOM    461  CG2 THR A  30      18.372  32.634  23.843  1.00  4.28           C  
ATOM    462  H   THR A  30      16.483  34.270  22.635  1.00  4.28           H  
ATOM    463  HA  THR A  30      17.298  31.688  21.553  1.00  4.28           H  
ATOM    464  HB  THR A  30      17.107  30.898  23.868  1.00  4.28           H  
ATOM    465  HG1 THR A  30      15.215  32.189  24.358  1.00  4.28           H  
ATOM    466 1HG2 THR A  30      18.708  32.502  24.871  1.00  4.28           H  
ATOM    467 2HG2 THR A  30      19.100  32.194  23.163  1.00  4.28           H  
ATOM    468 3HG2 THR A  30      18.273  33.693  23.627  1.00  4.28           H  
ATOM    469  N   GLY A  31      15.257  30.148  21.954  1.00  4.66           N  
ATOM    470  CA  GLY A  31      14.074  29.316  21.716  1.00  4.66           C  
ATOM    471  C   GLY A  31      13.166  29.149  22.922  1.00  4.66           C  
ATOM    472  O   GLY A  31      13.005  28.044  23.447  1.00  4.66           O  
ATOM    473  H   GLY A  31      16.152  29.693  22.059  1.00  4.66           H  
ATOM    474 1HA  GLY A  31      13.496  29.769  20.917  1.00  4.66           H  
ATOM    475 2HA  GLY A  31      14.392  28.339  21.356  1.00  4.66           H  
ATOM    476  N   HIS A  32      12.516  30.236  23.319  1.00  5.07           N  
ATOM    477  CA  HIS A  32      11.661  30.214  24.505  1.00  5.07           C  
ATOM    478  C   HIS A  32      10.541  29.192  24.359  1.00  5.07           C  
ATOM    479  O   HIS A  32      10.150  28.557  25.340  1.00  5.07           O  
ATOM    480  CB  HIS A  32      11.068  31.591  24.818  1.00  5.07           C  
ATOM    481  CG  HIS A  32      12.089  32.586  25.324  1.00  5.07           C  
ATOM    482  ND1 HIS A  32      12.866  32.347  26.445  1.00  5.07           N  
ATOM    483  CD2 HIS A  32      12.446  33.815  24.881  1.00  5.07           C  
ATOM    484  CE1 HIS A  32      13.661  33.381  26.656  1.00  5.07           C  
ATOM    485  NE2 HIS A  32      13.420  34.279  25.731  1.00  5.07           N  
ATOM    486  H   HIS A  32      12.695  31.098  22.803  1.00  5.07           H  
ATOM    487  HA  HIS A  32      12.256  29.917  25.367  1.00  5.07           H  
ATOM    488 1HB  HIS A  32      10.586  31.987  23.937  1.00  5.07           H  
ATOM    489 2HB  HIS A  32      10.297  31.483  25.582  1.00  5.07           H  
ATOM    490  HD1 HIS A  32      12.848  31.523  27.015  1.00  5.07           H  
ATOM    491  HD2 HIS A  32      12.112  34.432  24.045  1.00  5.07           H  
ATOM    492  HE1 HIS A  32      14.356  33.389  27.494  1.00  5.07           H  
ATOM    493  N   VAL A  33      10.014  29.026  23.146  1.00  5.43           N  
ATOM    494  CA  VAL A  33       8.964  28.045  22.933  1.00  5.43           C  
ATOM    495  C   VAL A  33       9.454  26.985  21.951  1.00  5.43           C  
ATOM    496  O   VAL A  33       8.688  26.480  21.145  1.00  5.43           O  
ATOM    497  CB  VAL A  33       7.631  28.673  22.457  1.00  5.43           C  
ATOM    498  CG1 VAL A  33       7.054  29.577  23.552  1.00  5.43           C  
ATOM    499  CG2 VAL A  33       7.836  29.426  21.232  1.00  5.43           C  
ATOM    500  H   VAL A  33      10.357  29.564  22.344  1.00  5.43           H  
ATOM    501  HA  VAL A  33       8.755  27.548  23.879  1.00  5.43           H  
ATOM    502  HB  VAL A  33       6.911  27.874  22.272  1.00  5.43           H  
ATOM    503 1HG1 VAL A  33       6.103  29.996  23.216  1.00  5.43           H  
ATOM    504 2HG1 VAL A  33       6.893  28.990  24.456  1.00  5.43           H  
ATOM    505 3HG1 VAL A  33       7.749  30.389  23.766  1.00  5.43           H  
ATOM    506 1HG2 VAL A  33       6.893  29.857  20.895  1.00  5.43           H  
ATOM    507 2HG2 VAL A  33       8.540  30.203  21.456  1.00  5.43           H  
ATOM    508 3HG2 VAL A  33       8.227  28.760  20.461  1.00  5.43           H  
ATOM    509  N   THR A  34      10.729  26.592  22.034  1.00  5.64           N  
ATOM    510  CA  THR A  34      11.242  25.570  21.108  1.00  5.64           C  
ATOM    511  C   THR A  34      10.455  24.247  21.143  1.00  5.64           C  
ATOM    512  O   THR A  34      10.492  23.483  20.181  1.00  5.64           O  
ATOM    513  CB  THR A  34      12.746  25.296  21.353  1.00  5.64           C  
ATOM    514  OG1 THR A  34      13.269  24.421  20.317  1.00  5.64           O  
ATOM    515  CG2 THR A  34      12.962  24.666  22.711  1.00  5.64           C  
ATOM    516  H   THR A  34      11.366  27.024  22.710  1.00  5.64           H  
ATOM    517  HA  THR A  34      11.143  25.959  20.104  1.00  5.64           H  
ATOM    518  HB  THR A  34      13.285  26.235  21.315  1.00  5.64           H  
ATOM    519  HG1 THR A  34      13.445  24.922  19.489  1.00  5.64           H  
ATOM    520 1HG2 THR A  34      14.026  24.499  22.865  1.00  5.64           H  
ATOM    521 2HG2 THR A  34      12.583  25.338  23.482  1.00  5.64           H  
ATOM    522 3HG2 THR A  34      12.439  23.716  22.767  1.00  5.64           H  
ATOM    523  N   GLY A  35       9.747  23.960  22.242  1.00  5.65           N  
ATOM    524  CA  GLY A  35       8.963  22.731  22.328  1.00  5.65           C  
ATOM    525  C   GLY A  35       7.637  22.793  21.533  1.00  5.65           C  
ATOM    526  O   GLY A  35       6.966  21.771  21.372  1.00  5.65           O  
ATOM    527  H   GLY A  35       9.756  24.611  23.011  1.00  5.65           H  
ATOM    528 1HA  GLY A  35       9.565  21.900  21.961  1.00  5.65           H  
ATOM    529 2HA  GLY A  35       8.744  22.522  23.374  1.00  5.65           H  
ATOM    530  N   LEU A  36       7.241  23.985  21.071  1.00  5.45           N  
ATOM    531  CA  LEU A  36       6.020  24.162  20.284  1.00  5.45           C  
ATOM    532  C   LEU A  36       6.077  25.480  19.513  1.00  5.45           C  
ATOM    533  O   LEU A  36       6.168  26.537  20.124  1.00  5.45           O  
ATOM    534  CB  LEU A  36       4.771  24.143  21.172  1.00  5.45           C  
ATOM    535  CG  LEU A  36       3.451  24.303  20.418  1.00  5.45           C  
ATOM    536  CD1 LEU A  36       3.233  23.115  19.522  1.00  5.45           C  
ATOM    537  CD2 LEU A  36       2.318  24.463  21.406  1.00  5.45           C  
ATOM    538  H   LEU A  36       7.827  24.804  21.219  1.00  5.45           H  
ATOM    539  HA  LEU A  36       5.951  23.348  19.565  1.00  5.45           H  
ATOM    540 1HB  LEU A  36       4.735  23.201  21.718  1.00  5.45           H  
ATOM    541 2HB  LEU A  36       4.845  24.960  21.888  1.00  5.45           H  
ATOM    542  HG  LEU A  36       3.507  25.159  19.790  1.00  5.45           H  
ATOM    543 1HD1 LEU A  36       2.301  23.244  18.972  1.00  5.45           H  
ATOM    544 2HD1 LEU A  36       4.060  23.036  18.821  1.00  5.45           H  
ATOM    545 3HD1 LEU A  36       3.180  22.209  20.125  1.00  5.45           H  
ATOM    546 1HD2 LEU A  36       1.379  24.589  20.864  1.00  5.45           H  
ATOM    547 2HD2 LEU A  36       2.259  23.578  22.039  1.00  5.45           H  
ATOM    548 3HD2 LEU A  36       2.501  25.340  22.023  1.00  5.45           H  
ATOM    549  N   TYR A  37       5.915  25.402  18.187  1.00  5.13           N  
ATOM    550  CA  TYR A  37       5.974  26.530  17.239  1.00  5.13           C  
ATOM    551  C   TYR A  37       7.468  26.735  16.895  1.00  5.13           C  
ATOM    552  O   TYR A  37       8.313  26.250  17.643  1.00  5.13           O  
ATOM    553  CB  TYR A  37       5.337  27.836  17.803  1.00  5.13           C  
ATOM    554  CG  TYR A  37       3.874  27.689  18.209  1.00  5.13           C  
ATOM    555  CD1 TYR A  37       3.488  27.864  19.538  1.00  5.13           C  
ATOM    556  CD2 TYR A  37       2.932  27.346  17.264  1.00  5.13           C  
ATOM    557  CE1 TYR A  37       2.169  27.705  19.901  1.00  5.13           C  
ATOM    558  CE2 TYR A  37       1.610  27.186  17.633  1.00  5.13           C  
ATOM    559  CZ  TYR A  37       1.230  27.364  18.946  1.00  5.13           C  
ATOM    560  OH  TYR A  37      -0.085  27.200  19.311  1.00  5.13           O  
ATOM    561  H   TYR A  37       5.796  24.477  17.802  1.00  5.13           H  
ATOM    562  HA  TYR A  37       5.431  26.230  16.350  1.00  5.13           H  
ATOM    563 1HB  TYR A  37       5.902  28.251  18.627  1.00  5.13           H  
ATOM    564 2HB  TYR A  37       5.359  28.599  17.046  1.00  5.13           H  
ATOM    565  HD1 TYR A  37       4.233  28.127  20.292  1.00  5.13           H  
ATOM    566  HD2 TYR A  37       3.231  27.200  16.225  1.00  5.13           H  
ATOM    567  HE1 TYR A  37       1.869  27.842  20.938  1.00  5.13           H  
ATOM    568  HE2 TYR A  37       0.866  26.914  16.883  1.00  5.13           H  
ATOM    569  HH  TYR A  37      -0.600  26.940  18.544  1.00  5.13           H  
ATOM    570  N   PRO A  38       7.857  27.407  15.781  1.00  4.76           N  
ATOM    571  CA  PRO A  38       9.244  27.568  15.313  1.00  4.76           C  
ATOM    572  C   PRO A  38      10.116  28.507  16.163  1.00  4.76           C  
ATOM    573  O   PRO A  38      10.679  29.474  15.652  1.00  4.76           O  
ATOM    574  CB  PRO A  38       9.057  28.157  13.904  1.00  4.76           C  
ATOM    575  CG  PRO A  38       7.592  27.962  13.563  1.00  4.76           C  
ATOM    576  CD  PRO A  38       6.873  28.035  14.876  1.00  4.76           C  
ATOM    577  HA  PRO A  38       9.710  26.573  15.255  1.00  4.76           H  
ATOM    578 1HB  PRO A  38       9.343  29.205  13.911  1.00  4.76           H  
ATOM    579 2HB  PRO A  38       9.729  27.651  13.193  1.00  4.76           H  
ATOM    580 1HG  PRO A  38       7.259  28.737  12.855  1.00  4.76           H  
ATOM    581 2HG  PRO A  38       7.449  26.994  13.060  1.00  4.76           H  
ATOM    582 1HD  PRO A  38       6.711  29.086  15.164  1.00  4.76           H  
ATOM    583 2HD  PRO A  38       5.947  27.492  14.774  1.00  4.76           H  
ATOM    584  N   HIS A  39      10.239  28.167  17.449  1.00  4.42           N  
ATOM    585  CA  HIS A  39      10.989  28.844  18.524  1.00  4.42           C  
ATOM    586  C   HIS A  39      10.409  30.110  19.130  1.00  4.42           C  
ATOM    587  O   HIS A  39      10.682  30.386  20.309  1.00  4.42           O  
ATOM    588  CB  HIS A  39      12.427  29.151  18.103  1.00  4.42           C  
ATOM    589  CG  HIS A  39      13.220  27.932  17.954  1.00  4.42           C  
ATOM    590  ND1 HIS A  39      14.592  27.938  17.876  1.00  4.42           N  
ATOM    591  CD2 HIS A  39      12.838  26.643  17.892  1.00  4.42           C  
ATOM    592  CE1 HIS A  39      15.025  26.695  17.787  1.00  4.42           C  
ATOM    593  NE2 HIS A  39      13.970  25.887  17.815  1.00  4.42           N  
ATOM    594  H   HIS A  39       9.730  27.332  17.723  1.00  4.42           H  
ATOM    595  HA  HIS A  39      11.063  28.144  19.351  1.00  4.42           H  
ATOM    596 1HB  HIS A  39      12.456  29.710  17.182  1.00  4.42           H  
ATOM    597 2HB  HIS A  39      12.887  29.783  18.837  1.00  4.42           H  
ATOM    598  HD1 HIS A  39      15.188  28.746  17.896  1.00  4.42           H  
ATOM    599  HD2 HIS A  39      11.861  26.157  17.919  1.00  4.42           H  
ATOM    600  HE1 HIS A  39      16.095  26.485  17.717  1.00  4.42           H  
ATOM    601  N   HIS A  40       9.591  30.857  18.394  1.00  4.13           N  
ATOM    602  CA  HIS A  40       9.013  32.043  19.005  1.00  4.13           C  
ATOM    603  C   HIS A  40       7.811  32.558  18.224  1.00  4.13           C  
ATOM    604  O   HIS A  40       7.691  32.363  17.018  1.00  4.13           O  
ATOM    605  CB  HIS A  40      10.057  33.155  19.190  1.00  4.13           C  
ATOM    606  CG  HIS A  40       9.718  34.030  20.354  1.00  4.13           C  
ATOM    607  ND1 HIS A  40       8.845  35.088  20.301  1.00  4.13           N  
ATOM    608  CD2 HIS A  40      10.134  33.948  21.626  1.00  4.13           C  
ATOM    609  CE1 HIS A  40       8.734  35.613  21.507  1.00  4.13           C  
ATOM    610  NE2 HIS A  40       9.508  34.943  22.328  1.00  4.13           N  
ATOM    611  H   HIS A  40       9.396  30.610  17.433  1.00  4.13           H  
ATOM    612  HA  HIS A  40       8.650  31.805  19.993  1.00  4.13           H  
ATOM    613 1HB  HIS A  40      11.051  32.737  19.344  1.00  4.13           H  
ATOM    614 2HB  HIS A  40      10.099  33.774  18.297  1.00  4.13           H  
ATOM    615  HD1 HIS A  40       8.350  35.424  19.491  1.00  4.13           H  
ATOM    616  HD2 HIS A  40      10.819  33.268  22.115  1.00  4.13           H  
ATOM    617  HE1 HIS A  40       8.101  36.451  21.701  1.00  4.13           H  
ATOM    618  N   ARG A  41       6.893  33.177  18.950  1.00  3.90           N  
ATOM    619  CA  ARG A  41       5.747  33.865  18.376  1.00  3.90           C  
ATOM    620  C   ARG A  41       5.362  35.003  19.310  1.00  3.90           C  
ATOM    621  O   ARG A  41       5.563  34.883  20.522  1.00  3.90           O  
ATOM    622  CB  ARG A  41       4.572  32.917  18.224  1.00  3.90           C  
ATOM    623  CG  ARG A  41       4.014  32.408  19.540  1.00  3.90           C  
ATOM    624  CD  ARG A  41       2.866  31.492  19.342  1.00  3.90           C  
ATOM    625  NE  ARG A  41       2.399  30.947  20.607  1.00  3.90           N  
ATOM    626  CZ  ARG A  41       1.482  31.522  21.409  1.00  3.90           C  
ATOM    627  NH1 ARG A  41       0.920  32.660  21.067  1.00  3.90           N  
ATOM    628  NH2 ARG A  41       1.144  30.936  22.546  1.00  3.90           N  
ATOM    629  H   ARG A  41       7.036  33.232  19.949  1.00  3.90           H  
ATOM    630  HA  ARG A  41       6.019  34.273  17.402  1.00  3.90           H  
ATOM    631 1HB  ARG A  41       3.765  33.418  17.692  1.00  3.90           H  
ATOM    632 2HB  ARG A  41       4.871  32.050  17.631  1.00  3.90           H  
ATOM    633 1HG  ARG A  41       4.793  31.866  20.079  1.00  3.90           H  
ATOM    634 2HG  ARG A  41       3.678  33.256  20.141  1.00  3.90           H  
ATOM    635 1HD  ARG A  41       2.044  32.033  18.879  1.00  3.90           H  
ATOM    636 2HD  ARG A  41       3.164  30.669  18.698  1.00  3.90           H  
ATOM    637  HE  ARG A  41       2.805  30.071  20.911  1.00  3.90           H  
ATOM    638 1HH1 ARG A  41       1.174  33.108  20.196  1.00  3.90           H  
ATOM    639 2HH1 ARG A  41       0.228  33.083  21.669  1.00  3.90           H  
ATOM    640 1HH2 ARG A  41       1.572  30.060  22.810  1.00  3.90           H  
ATOM    641 2HH2 ARG A  41       0.454  31.362  23.148  1.00  3.90           H  
ATOM    642  N   SER A  42       4.772  36.074  18.771  1.00  3.71           N  
ATOM    643  CA  SER A  42       4.325  37.206  19.588  1.00  3.71           C  
ATOM    644  C   SER A  42       5.377  37.582  20.627  1.00  3.71           C  
ATOM    645  O   SER A  42       6.573  37.590  20.336  1.00  3.71           O  
ATOM    646  CB  SER A  42       3.032  36.835  20.298  1.00  3.71           C  
ATOM    647  OG  SER A  42       2.483  37.939  20.969  1.00  3.71           O  
ATOM    648  H   SER A  42       4.640  36.111  17.768  1.00  3.71           H  
ATOM    649  HA  SER A  42       4.152  38.065  18.939  1.00  3.71           H  
ATOM    650 1HB  SER A  42       2.318  36.459  19.570  1.00  3.71           H  
ATOM    651 2HB  SER A  42       3.223  36.029  21.006  1.00  3.71           H  
ATOM    652  HG  SER A  42       2.164  38.536  20.280  1.00  3.71           H  
ATOM    653  N   LEU A  43       4.907  37.876  21.838  1.00  3.56           N  
ATOM    654  CA  LEU A  43       5.755  38.034  23.018  1.00  3.56           C  
ATOM    655  C   LEU A  43       5.616  36.782  23.878  1.00  3.56           C  
ATOM    656  O   LEU A  43       6.529  36.415  24.624  1.00  3.56           O  
ATOM    657  CB  LEU A  43       5.359  39.272  23.821  1.00  3.56           C  
ATOM    658  CG  LEU A  43       5.519  40.604  23.101  1.00  3.56           C  
ATOM    659  CD1 LEU A  43       4.988  41.715  23.976  1.00  3.56           C  
ATOM    660  CD2 LEU A  43       6.995  40.825  22.823  1.00  3.56           C  
ATOM    661  H   LEU A  43       3.900  37.936  21.943  1.00  3.56           H  
ATOM    662  HA  LEU A  43       6.792  38.134  22.705  1.00  3.56           H  
ATOM    663 1HB  LEU A  43       4.315  39.174  24.111  1.00  3.56           H  
ATOM    664 2HB  LEU A  43       5.967  39.304  24.725  1.00  3.56           H  
ATOM    665  HG  LEU A  43       4.962  40.592  22.163  1.00  3.56           H  
ATOM    666 1HD1 LEU A  43       5.114  42.675  23.466  1.00  3.56           H  
ATOM    667 2HD1 LEU A  43       3.932  41.549  24.179  1.00  3.56           H  
ATOM    668 3HD1 LEU A  43       5.544  41.718  24.902  1.00  3.56           H  
ATOM    669 1HD2 LEU A  43       7.140  41.778  22.308  1.00  3.56           H  
ATOM    670 2HD2 LEU A  43       7.528  40.841  23.771  1.00  3.56           H  
ATOM    671 3HD2 LEU A  43       7.372  40.015  22.206  1.00  3.56           H  
ATOM    672  N   SER A  44       4.430  36.182  23.766  1.00  3.43           N  
ATOM    673  CA  SER A  44       3.956  34.993  24.467  1.00  3.43           C  
ATOM    674  C   SER A  44       4.435  34.905  25.931  1.00  3.43           C  
ATOM    675  O   SER A  44       3.902  35.592  26.802  1.00  3.43           O  
ATOM    676  CB  SER A  44       4.289  33.727  23.665  1.00  3.43           C  
ATOM    677  OG  SER A  44       5.651  33.477  23.635  1.00  3.43           O  
ATOM    678  H   SER A  44       3.793  36.595  23.104  1.00  3.43           H  
ATOM    679  HA  SER A  44       2.867  35.052  24.495  1.00  3.43           H  
ATOM    680 1HB  SER A  44       3.772  32.878  24.109  1.00  3.43           H  
ATOM    681 2HB  SER A  44       3.917  33.837  22.645  1.00  3.43           H  
ATOM    682  HG  SER A  44       6.019  34.096  22.980  1.00  3.43           H  
ATOM    683  N   GLY A  45       5.405  34.022  26.191  1.00  3.34           N  
ATOM    684  CA  GLY A  45       5.920  33.755  27.531  1.00  3.34           C  
ATOM    685  C   GLY A  45       7.345  34.250  27.758  1.00  3.34           C  
ATOM    686  O   GLY A  45       8.015  33.796  28.685  1.00  3.34           O  
ATOM    687  H   GLY A  45       5.808  33.543  25.401  1.00  3.34           H  
ATOM    688 1HA  GLY A  45       5.261  34.220  28.265  1.00  3.34           H  
ATOM    689 2HA  GLY A  45       5.881  32.682  27.716  1.00  3.34           H  
ATOM    690  N   CYS A  46       7.833  35.146  26.908  1.00  3.31           N  
ATOM    691  CA  CYS A  46       9.209  35.602  27.043  1.00  3.31           C  
ATOM    692  C   CYS A  46       9.436  36.294  28.401  1.00  3.31           C  
ATOM    693  O   CYS A  46       8.822  37.329  28.669  1.00  3.31           O  
ATOM    694  CB  CYS A  46       9.553  36.585  25.926  1.00  3.31           C  
ATOM    695  SG  CYS A  46      11.232  37.232  26.001  1.00  3.31           S  
ATOM    696  H   CYS A  46       7.248  35.506  26.151  1.00  3.31           H  
ATOM    697  HA  CYS A  46       9.833  34.729  26.912  1.00  3.31           H  
ATOM    698 1HB  CYS A  46       9.422  36.092  24.959  1.00  3.31           H  
ATOM    699 2HB  CYS A  46       8.859  37.428  25.950  1.00  3.31           H  
ATOM    700  HG  CYS A  46      11.169  37.876  24.835  1.00  3.31           H  
ATOM    701  N   PRO A  47      10.401  35.833  29.226  1.00  3.34           N  
ATOM    702  CA  PRO A  47      10.707  36.323  30.561  1.00  3.34           C  
ATOM    703  C   PRO A  47      11.306  37.718  30.542  1.00  3.34           C  
ATOM    704  O   PRO A  47      11.368  38.392  31.570  1.00  3.34           O  
ATOM    705  CB  PRO A  47      11.718  35.293  31.077  1.00  3.34           C  
ATOM    706  CG  PRO A  47      12.361  34.738  29.845  1.00  3.34           C  
ATOM    707  CD  PRO A  47      11.274  34.738  28.797  1.00  3.34           C  
ATOM    708  HA  PRO A  47       9.790  36.307  31.166  1.00  3.34           H  
ATOM    709 1HB  PRO A  47      12.441  35.784  31.747  1.00  3.34           H  
ATOM    710 2HB  PRO A  47      11.198  34.525  31.670  1.00  3.34           H  
ATOM    711 1HG  PRO A  47      13.223  35.359  29.563  1.00  3.34           H  
ATOM    712 2HG  PRO A  47      12.751  33.731  30.044  1.00  3.34           H  
ATOM    713 1HD  PRO A  47      11.741  34.975  27.850  1.00  3.34           H  
ATOM    714 2HD  PRO A  47      10.731  33.778  28.784  1.00  3.34           H  
ATOM    715  N   HIS A  48      11.732  38.165  29.369  1.00  3.45           N  
ATOM    716  CA  HIS A  48      12.362  39.459  29.252  1.00  3.45           C  
ATOM    717  C   HIS A  48      11.328  40.539  28.967  1.00  3.45           C  
ATOM    718  O   HIS A  48      11.657  41.722  28.965  1.00  3.45           O  
ATOM    719  CB  HIS A  48      13.405  39.415  28.140  1.00  3.45           C  
ATOM    720  CG  HIS A  48      14.476  38.424  28.411  1.00  3.45           C  
ATOM    721  ND1 HIS A  48      15.426  38.595  29.400  1.00  3.45           N  
ATOM    722  CD2 HIS A  48      14.732  37.222  27.842  1.00  3.45           C  
ATOM    723  CE1 HIS A  48      16.223  37.537  29.422  1.00  3.45           C  
ATOM    724  NE2 HIS A  48      15.825  36.694  28.484  1.00  3.45           N  
ATOM    725  H   HIS A  48      11.644  37.591  28.544  1.00  3.45           H  
ATOM    726  HA  HIS A  48      12.864  39.709  30.185  1.00  3.45           H  
ATOM    727 1HB  HIS A  48      12.944  39.191  27.192  1.00  3.45           H  
ATOM    728 2HB  HIS A  48      13.869  40.394  28.045  1.00  3.45           H  
ATOM    729  HD2 HIS A  48      14.176  36.758  27.029  1.00  3.45           H  
ATOM    730  HE1 HIS A  48      17.067  37.389  30.095  1.00  3.45           H  
ATOM    731  HE2 HIS A  48      16.252  35.801  28.271  1.00  3.45           H  
ATOM    732  N   LYS A  49      10.060  40.151  28.779  1.00  3.61           N  
ATOM    733  CA  LYS A  49       8.989  41.117  28.529  1.00  3.61           C  
ATOM    734  C   LYS A  49       8.931  42.146  29.655  1.00  3.61           C  
ATOM    735  O   LYS A  49       8.790  43.342  29.426  1.00  3.61           O  
ATOM    736  CB  LYS A  49       7.643  40.397  28.422  1.00  3.61           C  
ATOM    737  CG  LYS A  49       6.444  41.289  28.123  1.00  3.61           C  
ATOM    738  CD  LYS A  49       5.161  40.464  28.021  1.00  3.61           C  
ATOM    739  CE  LYS A  49       3.933  41.344  27.817  1.00  3.61           C  
ATOM    740  NZ  LYS A  49       2.667  40.534  27.787  1.00  3.61           N  
ATOM    741  H   LYS A  49       9.813  39.160  28.800  1.00  3.61           H  
ATOM    742  HA  LYS A  49       9.195  41.643  27.596  1.00  3.61           H  
ATOM    743 1HB  LYS A  49       7.702  39.642  27.633  1.00  3.61           H  
ATOM    744 2HB  LYS A  49       7.442  39.869  29.358  1.00  3.61           H  
ATOM    745 1HG  LYS A  49       6.335  42.040  28.908  1.00  3.61           H  
ATOM    746 2HG  LYS A  49       6.611  41.790  27.182  1.00  3.61           H  
ATOM    747 1HD  LYS A  49       5.245  39.768  27.182  1.00  3.61           H  
ATOM    748 2HD  LYS A  49       5.035  39.882  28.936  1.00  3.61           H  
ATOM    749 1HE  LYS A  49       3.872  42.064  28.631  1.00  3.61           H  
ATOM    750 2HE  LYS A  49       4.029  41.884  26.878  1.00  3.61           H  
ATOM    751 1HZ  LYS A  49       1.875  41.148  27.655  1.00  3.61           H  
ATOM    752 2HZ  LYS A  49       2.699  39.863  27.032  1.00  3.61           H  
ATOM    753 3HZ  LYS A  49       2.564  40.038  28.664  1.00  3.61           H  
ATOM    754  N   ASP A  50       9.127  41.668  30.882  1.00  3.80           N  
ATOM    755  CA  ASP A  50       9.101  42.473  32.100  1.00  3.80           C  
ATOM    756  C   ASP A  50      10.198  43.545  32.168  1.00  3.80           C  
ATOM    757  O   ASP A  50      10.133  44.447  33.003  1.00  3.80           O  
ATOM    758  CB  ASP A  50       9.198  41.570  33.333  1.00  3.80           C  
ATOM    759  CG  ASP A  50       7.913  40.766  33.600  1.00  3.80           C  
ATOM    760  OD1 ASP A  50       6.905  41.065  32.999  1.00  3.80           O  
ATOM    761  OD2 ASP A  50       7.949  39.877  34.416  1.00  3.80           O  
ATOM    762  H   ASP A  50       9.279  40.673  30.977  1.00  3.80           H  
ATOM    763  HA  ASP A  50       8.139  42.988  32.136  1.00  3.80           H  
ATOM    764 1HB  ASP A  50      10.027  40.867  33.198  1.00  3.80           H  
ATOM    765 2HB  ASP A  50       9.424  42.175  34.210  1.00  3.80           H  
ATOM    766  N   ARG A  51      11.234  43.429  31.332  1.00  3.97           N  
ATOM    767  CA  ARG A  51      12.336  44.379  31.335  1.00  3.97           C  
ATOM    768  C   ARG A  51      12.055  45.542  30.387  1.00  3.97           C  
ATOM    769  O   ARG A  51      12.833  46.498  30.307  1.00  3.97           O  
ATOM    770  CB  ARG A  51      13.604  43.682  30.868  1.00  3.97           C  
ATOM    771  CG  ARG A  51      14.097  42.558  31.771  1.00  3.97           C  
ATOM    772  CD  ARG A  51      15.207  41.783  31.134  1.00  3.97           C  
ATOM    773  NE  ARG A  51      16.417  42.564  30.968  1.00  3.97           N  
ATOM    774  CZ  ARG A  51      17.462  42.190  30.200  1.00  3.97           C  
ATOM    775  NH1 ARG A  51      17.433  41.048  29.540  1.00  3.97           N  
ATOM    776  NH2 ARG A  51      18.524  42.975  30.104  1.00  3.97           N  
ATOM    777  H   ARG A  51      11.255  42.689  30.633  1.00  3.97           H  
ATOM    778  HA  ARG A  51      12.472  44.760  32.346  1.00  3.97           H  
ATOM    779 1HB  ARG A  51      13.445  43.269  29.873  1.00  3.97           H  
ATOM    780 2HB  ARG A  51      14.405  44.414  30.787  1.00  3.97           H  
ATOM    781 1HG  ARG A  51      14.452  42.970  32.714  1.00  3.97           H  
ATOM    782 2HG  ARG A  51      13.271  41.865  31.960  1.00  3.97           H  
ATOM    783 1HD  ARG A  51      15.442  40.908  31.738  1.00  3.97           H  
ATOM    784 2HD  ARG A  51      14.884  41.455  30.145  1.00  3.97           H  
ATOM    785  HE  ARG A  51      16.482  43.448  31.457  1.00  3.97           H  
ATOM    786 1HH1 ARG A  51      16.625  40.407  29.591  1.00  3.97           H  
ATOM    787 2HH1 ARG A  51      18.210  40.779  28.951  1.00  3.97           H  
ATOM    788 1HH2 ARG A  51      18.553  43.852  30.606  1.00  3.97           H  
ATOM    789 2HH2 ARG A  51      19.305  42.695  29.529  1.00  3.97           H  
ATOM    790  N   ILE A  52      10.949  45.449  29.657  1.00  4.11           N  
ATOM    791  CA  ILE A  52      10.575  46.430  28.664  1.00  4.11           C  
ATOM    792  C   ILE A  52       9.429  47.315  29.170  1.00  4.11           C  
ATOM    793  O   ILE A  52       8.434  46.784  29.656  1.00  4.11           O  
ATOM    794  CB  ILE A  52      10.157  45.701  27.399  1.00  4.11           C  
ATOM    795  CG1 ILE A  52      11.243  44.789  26.976  1.00  4.11           C  
ATOM    796  CG2 ILE A  52       9.838  46.651  26.320  1.00  4.11           C  
ATOM    797  CD1 ILE A  52      12.526  45.483  26.704  1.00  4.11           C  
ATOM    798  H   ILE A  52      10.326  44.647  29.774  1.00  4.11           H  
ATOM    799  HA  ILE A  52      11.452  47.010  28.424  1.00  4.11           H  
ATOM    800  HB  ILE A  52       9.298  45.098  27.624  1.00  4.11           H  
ATOM    801 1HG1 ILE A  52      11.402  44.040  27.752  1.00  4.11           H  
ATOM    802 2HG1 ILE A  52      10.931  44.298  26.094  1.00  4.11           H  
ATOM    803 1HG2 ILE A  52       9.529  46.109  25.430  1.00  4.11           H  
ATOM    804 2HG2 ILE A  52       9.037  47.287  26.652  1.00  4.11           H  
ATOM    805 3HG2 ILE A  52      10.715  47.251  26.096  1.00  4.11           H  
ATOM    806 1HD1 ILE A  52      13.259  44.765  26.399  1.00  4.11           H  
ATOM    807 2HD1 ILE A  52      12.380  46.219  25.918  1.00  4.11           H  
ATOM    808 3HD1 ILE A  52      12.868  45.984  27.604  1.00  4.11           H  
ATOM    809  N   PRO A  53       9.540  48.654  29.145  1.00  4.23           N  
ATOM    810  CA  PRO A  53       8.497  49.552  29.595  1.00  4.23           C  
ATOM    811  C   PRO A  53       7.216  49.287  28.804  1.00  4.23           C  
ATOM    812  O   PRO A  53       7.300  49.023  27.602  1.00  4.23           O  
ATOM    813  CB  PRO A  53       9.072  50.932  29.252  1.00  4.23           C  
ATOM    814  CG  PRO A  53      10.569  50.734  29.245  1.00  4.23           C  
ATOM    815  CD  PRO A  53      10.785  49.326  28.719  1.00  4.23           C  
ATOM    816  HA  PRO A  53       8.390  49.432  30.676  1.00  4.23           H  
ATOM    817 1HB  PRO A  53       8.683  51.276  28.283  1.00  4.23           H  
ATOM    818 2HB  PRO A  53       8.748  51.669  30.002  1.00  4.23           H  
ATOM    819 1HG  PRO A  53      11.048  51.498  28.611  1.00  4.23           H  
ATOM    820 2HG  PRO A  53      10.973  50.867  30.260  1.00  4.23           H  
ATOM    821 1HD  PRO A  53      10.895  49.312  27.623  1.00  4.23           H  
ATOM    822 2HD  PRO A  53      11.664  48.926  29.248  1.00  4.23           H  
ATOM    823  N   PRO A  54       6.023  49.432  29.409  1.00  4.34           N  
ATOM    824  CA  PRO A  54       4.719  49.310  28.775  1.00  4.34           C  
ATOM    825  C   PRO A  54       4.596  50.143  27.506  1.00  4.34           C  
ATOM    826  O   PRO A  54       3.919  49.752  26.561  1.00  4.34           O  
ATOM    827  CB  PRO A  54       3.781  49.828  29.865  1.00  4.34           C  
ATOM    828  CG  PRO A  54       4.484  49.489  31.151  1.00  4.34           C  
ATOM    829  CD  PRO A  54       5.953  49.697  30.861  1.00  4.34           C  
ATOM    830  HA  PRO A  54       4.516  48.250  28.566  1.00  4.34           H  
ATOM    831 1HB  PRO A  54       3.616  50.910  29.738  1.00  4.34           H  
ATOM    832 2HB  PRO A  54       2.797  49.343  29.778  1.00  4.34           H  
ATOM    833 1HG  PRO A  54       4.114  50.130  31.967  1.00  4.34           H  
ATOM    834 2HG  PRO A  54       4.259  48.450  31.437  1.00  4.34           H  
ATOM    835 1HD  PRO A  54       6.276  50.721  31.101  1.00  4.34           H  
ATOM    836 2HD  PRO A  54       6.492  48.929  31.432  1.00  4.34           H  
ATOM    837  N   GLU A  55       5.283  51.289  27.464  1.00  4.46           N  
ATOM    838  CA  GLU A  55       5.232  52.158  26.292  1.00  4.46           C  
ATOM    839  C   GLU A  55       5.822  51.469  25.065  1.00  4.46           C  
ATOM    840  O   GLU A  55       5.332  51.624  23.943  1.00  4.46           O  
ATOM    841  CB  GLU A  55       6.015  53.442  26.570  1.00  4.46           C  
ATOM    842  CG  GLU A  55       5.371  54.363  27.599  1.00  4.46           C  
ATOM    843  CD  GLU A  55       6.203  55.591  27.901  1.00  4.46           C  
ATOM    844  OE1 GLU A  55       7.325  55.653  27.453  1.00  4.46           O  
ATOM    845  OE2 GLU A  55       5.712  56.465  28.577  1.00  4.46           O  
ATOM    846  H   GLU A  55       5.832  51.577  28.259  1.00  4.46           H  
ATOM    847  HA  GLU A  55       4.191  52.404  26.083  1.00  4.46           H  
ATOM    848 1HB  GLU A  55       7.014  53.184  26.928  1.00  4.46           H  
ATOM    849 2HB  GLU A  55       6.135  54.001  25.643  1.00  4.46           H  
ATOM    850 1HG  GLU A  55       4.397  54.677  27.225  1.00  4.46           H  
ATOM    851 2HG  GLU A  55       5.211  53.798  28.518  1.00  4.46           H  
ATOM    852  N   ILE A  56       6.875  50.699  25.296  1.00  4.60           N  
ATOM    853  CA  ILE A  56       7.600  50.014  24.253  1.00  4.60           C  
ATOM    854  C   ILE A  56       6.852  48.755  23.897  1.00  4.60           C  
ATOM    855  O   ILE A  56       6.736  48.399  22.726  1.00  4.60           O  
ATOM    856  CB  ILE A  56       9.038  49.741  24.693  1.00  4.60           C  
ATOM    857  CG1 ILE A  56       9.716  51.070  24.972  1.00  4.60           C  
ATOM    858  CG2 ILE A  56       9.795  48.907  23.674  1.00  4.60           C  
ATOM    859  CD1 ILE A  56       9.703  52.002  23.783  1.00  4.60           C  
ATOM    860  H   ILE A  56       7.176  50.549  26.254  1.00  4.60           H  
ATOM    861  HA  ILE A  56       7.636  50.656  23.375  1.00  4.60           H  
ATOM    862  HB  ILE A  56       9.004  49.229  25.632  1.00  4.60           H  
ATOM    863 1HG1 ILE A  56       9.205  51.558  25.804  1.00  4.60           H  
ATOM    864 2HG1 ILE A  56      10.750  50.887  25.262  1.00  4.60           H  
ATOM    865 1HG2 ILE A  56      10.804  48.726  24.035  1.00  4.60           H  
ATOM    866 2HG2 ILE A  56       9.283  47.955  23.531  1.00  4.60           H  
ATOM    867 3HG2 ILE A  56       9.842  49.434  22.735  1.00  4.60           H  
ATOM    868 1HD1 ILE A  56      10.200  52.936  24.046  1.00  4.60           H  
ATOM    869 2HD1 ILE A  56      10.227  51.537  22.947  1.00  4.60           H  
ATOM    870 3HD1 ILE A  56       8.673  52.211  23.492  1.00  4.60           H  
ATOM    871  N   LEU A  57       6.322  48.078  24.915  1.00  4.78           N  
ATOM    872  CA  LEU A  57       5.557  46.872  24.647  1.00  4.78           C  
ATOM    873  C   LEU A  57       4.319  47.222  23.807  1.00  4.78           C  
ATOM    874  O   LEU A  57       3.942  46.480  22.904  1.00  4.78           O  
ATOM    875  CB  LEU A  57       5.127  46.228  25.968  1.00  4.78           C  
ATOM    876  CG  LEU A  57       6.265  45.629  26.802  1.00  4.78           C  
ATOM    877  CD1 LEU A  57       5.743  45.198  28.148  1.00  4.78           C  
ATOM    878  CD2 LEU A  57       6.868  44.453  26.042  1.00  4.78           C  
ATOM    879  H   LEU A  57       6.466  48.407  25.871  1.00  4.78           H  
ATOM    880  HA  LEU A  57       6.176  46.176  24.085  1.00  4.78           H  
ATOM    881 1HB  LEU A  57       4.630  46.979  26.570  1.00  4.78           H  
ATOM    882 2HB  LEU A  57       4.415  45.434  25.752  1.00  4.78           H  
ATOM    883  HG  LEU A  57       7.015  46.384  26.981  1.00  4.78           H  
ATOM    884 1HD1 LEU A  57       6.570  44.788  28.735  1.00  4.78           H  
ATOM    885 2HD1 LEU A  57       5.329  46.055  28.667  1.00  4.78           H  
ATOM    886 3HD1 LEU A  57       4.977  44.444  28.019  1.00  4.78           H  
ATOM    887 1HD2 LEU A  57       7.673  44.005  26.617  1.00  4.78           H  
ATOM    888 2HD2 LEU A  57       6.097  43.721  25.882  1.00  4.78           H  
ATOM    889 3HD2 LEU A  57       7.251  44.795  25.083  1.00  4.78           H  
ATOM    890  N   ALA A  58       3.685  48.364  24.103  1.00  4.98           N  
ATOM    891  CA  ALA A  58       2.539  48.838  23.336  1.00  4.98           C  
ATOM    892  C   ALA A  58       2.931  49.195  21.900  1.00  4.98           C  
ATOM    893  O   ALA A  58       2.204  48.892  20.953  1.00  4.98           O  
ATOM    894  CB  ALA A  58       1.934  50.057  24.009  1.00  4.98           C  
ATOM    895  H   ALA A  58       3.998  48.924  24.893  1.00  4.98           H  
ATOM    896  HA  ALA A  58       1.801  48.038  23.300  1.00  4.98           H  
ATOM    897 1HB  ALA A  58       1.067  50.392  23.445  1.00  4.98           H  
ATOM    898 2HB  ALA A  58       1.637  49.801  25.025  1.00  4.98           H  
ATOM    899 3HB  ALA A  58       2.679  50.854  24.042  1.00  4.98           H  
ATOM    900  N   MET A  59       4.096  49.839  21.751  1.00  5.18           N  
ATOM    901  CA  MET A  59       4.629  50.269  20.462  1.00  5.18           C  
ATOM    902  C   MET A  59       4.908  49.132  19.481  1.00  5.18           C  
ATOM    903  O   MET A  59       4.536  49.214  18.307  1.00  5.18           O  
ATOM    904  CB  MET A  59       5.928  51.028  20.692  1.00  5.18           C  
ATOM    905  CG  MET A  59       6.612  51.540  19.462  1.00  5.18           C  
ATOM    906  SD  MET A  59       8.239  52.161  19.860  1.00  5.18           S  
ATOM    907  CE  MET A  59       9.013  50.583  20.175  1.00  5.18           C  
ATOM    908  H   MET A  59       4.632  50.090  22.579  1.00  5.18           H  
ATOM    909  HA  MET A  59       3.899  50.933  20.001  1.00  5.18           H  
ATOM    910 1HB  MET A  59       5.747  51.867  21.360  1.00  5.18           H  
ATOM    911 2HB  MET A  59       6.632  50.374  21.186  1.00  5.18           H  
ATOM    912 1HG  MET A  59       6.711  50.737  18.733  1.00  5.18           H  
ATOM    913 2HG  MET A  59       6.028  52.345  19.019  1.00  5.18           H  
ATOM    914 1HE  MET A  59      10.053  50.732  20.456  1.00  5.18           H  
ATOM    915 2HE  MET A  59       8.478  50.075  20.981  1.00  5.18           H  
ATOM    916 3HE  MET A  59       8.964  49.969  19.276  1.00  5.18           H  
ATOM    917  N   HIS A  60       5.609  48.097  19.953  1.00  5.37           N  
ATOM    918  CA  HIS A  60       6.011  46.999  19.078  1.00  5.37           C  
ATOM    919  C   HIS A  60       6.196  45.686  19.840  1.00  5.37           C  
ATOM    920  O   HIS A  60       5.506  44.705  19.554  1.00  5.37           O  
ATOM    921  OXT HIS A  60       7.217  45.526  20.509  1.00  5.37           O  
ATOM    922  CB  HIS A  60       7.318  47.369  18.355  1.00  5.37           C  
ATOM    923  CG  HIS A  60       7.778  46.376  17.315  1.00  5.37           C  
ATOM    924  ND1 HIS A  60       7.175  46.263  16.077  1.00  5.37           N  
ATOM    925  CD2 HIS A  60       8.784  45.462  17.328  1.00  5.37           C  
ATOM    926  CE1 HIS A  60       7.788  45.323  15.374  1.00  5.37           C  
ATOM    927  NE2 HIS A  60       8.767  44.824  16.108  1.00  5.37           N  
ATOM    928  H   HIS A  60       5.884  48.094  20.938  1.00  5.37           H  
ATOM    929  HA  HIS A  60       5.239  46.836  18.328  1.00  5.37           H  
ATOM    930 1HB  HIS A  60       7.192  48.334  17.862  1.00  5.37           H  
ATOM    931 2HB  HIS A  60       8.113  47.485  19.090  1.00  5.37           H  
ATOM    932  HD1 HIS A  60       6.398  46.802  15.745  1.00  5.37           H  
ATOM    933  HD2 HIS A  60       9.528  45.188  18.079  1.00  5.37           H  
ATOM    934  HE1 HIS A  60       7.459  45.083  14.363  1.00  5.37           H  
TER     935
ENDMDL

REMARK ID 642154 MODEL 5 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1      -0.723   0.152   0.163  1.00 13.10           N  
ATOM      2  CA  ASP A   1       0.608  -0.349  -0.141  1.00 13.10           C  
ATOM      3  C   ASP A   1       1.652   0.762  -0.190  1.00 13.10           C  
ATOM      4  O   ASP A   1       2.852   0.488  -0.225  1.00 13.10           O  
ATOM      5  CB  ASP A   1       0.606  -1.095  -1.478  1.00 13.10           C  
ATOM      6  CG  ASP A   1      -0.223  -2.388  -1.459  1.00 13.10           C  
ATOM      7  OD1 ASP A   1      -0.418  -2.940  -0.399  1.00 13.10           O  
ATOM      8  OD2 ASP A   1      -0.650  -2.806  -2.510  1.00 13.10           O  
ATOM      9 1H   ASP A   1      -1.306  -0.615   0.464  1.00 13.10           H  
ATOM     10 2H   ASP A   1      -0.656   0.834   0.905  1.00 13.10           H  
ATOM     11 3H   ASP A   1      -1.122   0.574  -0.662  1.00 13.10           H  
ATOM     12  HA  ASP A   1       0.897  -1.047   0.646  1.00 13.10           H  
ATOM     13 1HB  ASP A   1       0.212  -0.438  -2.254  1.00 13.10           H  
ATOM     14 2HB  ASP A   1       1.631  -1.344  -1.753  1.00 13.10           H  
ATOM     15  N   THR A   2       1.225   2.023  -0.199  1.00 14.81           N  
ATOM     16  CA  THR A   2       2.199   3.108  -0.180  1.00 14.81           C  
ATOM     17  C   THR A   2       2.974   3.127   1.132  1.00 14.81           C  
ATOM     18  O   THR A   2       2.375   3.105   2.207  1.00 14.81           O  
ATOM     19  CB  THR A   2       1.514   4.473  -0.402  1.00 14.81           C  
ATOM     20  OG1 THR A   2       0.854   4.468  -1.678  1.00 14.81           O  
ATOM     21  CG2 THR A   2       2.529   5.618  -0.344  1.00 14.81           C  
ATOM     22  H   THR A   2       0.250   2.270  -0.202  1.00 14.81           H  
ATOM     23  HA  THR A   2       2.913   2.944  -0.990  1.00 14.81           H  
ATOM     24  HB  THR A   2       0.767   4.629   0.377  1.00 14.81           H  
ATOM     25  HG1 THR A   2       0.476   5.338  -1.852  1.00 14.81           H  
ATOM     26 1HG2 THR A   2       2.015   6.566  -0.501  1.00 14.81           H  
ATOM     27 2HG2 THR A   2       3.003   5.629   0.629  1.00 14.81           H  
ATOM     28 3HG2 THR A   2       3.279   5.479  -1.120  1.00 14.81           H  
ATOM     29  N   VAL A   3       4.298   3.206   1.036  1.00 16.99           N  
ATOM     30  CA  VAL A   3       5.163   3.289   2.207  1.00 16.99           C  
ATOM     31  C   VAL A   3       5.908   4.613   2.221  1.00 16.99           C  
ATOM     32  O   VAL A   3       6.575   4.964   3.195  1.00 16.99           O  
ATOM     33  CB  VAL A   3       6.175   2.135   2.218  1.00 16.99           C  
ATOM     34  CG1 VAL A   3       5.444   0.797   2.289  1.00 16.99           C  
ATOM     35  CG2 VAL A   3       7.032   2.216   0.962  1.00 16.99           C  
ATOM     36  H   VAL A   3       4.713   3.174   0.117  1.00 16.99           H  
ATOM     37  HA  VAL A   3       4.547   3.222   3.105  1.00 16.99           H  
ATOM     38  HB  VAL A   3       6.806   2.216   3.103  1.00 16.99           H  
ATOM     39 1HG1 VAL A   3       6.170  -0.015   2.306  1.00 16.99           H  
ATOM     40 2HG1 VAL A   3       4.837   0.761   3.193  1.00 16.99           H  
ATOM     41 3HG1 VAL A   3       4.802   0.685   1.419  1.00 16.99           H  
ATOM     42 1HG2 VAL A   3       7.758   1.403   0.965  1.00 16.99           H  
ATOM     43 2HG2 VAL A   3       6.394   2.129   0.081  1.00 16.99           H  
ATOM     44 3HG2 VAL A   3       7.559   3.169   0.937  1.00 16.99           H  
ATOM     45  N   ARG A   4       5.737   5.387   1.150  1.00 19.23           N  
ATOM     46  CA  ARG A   4       6.405   6.677   0.996  1.00 19.23           C  
ATOM     47  C   ARG A   4       5.959   7.657   2.070  1.00 19.23           C  
ATOM     48  O   ARG A   4       6.686   8.567   2.455  1.00 19.23           O  
ATOM     49  CB  ARG A   4       6.120   7.275  -0.370  1.00 19.23           C  
ATOM     50  CG  ARG A   4       6.772   6.552  -1.535  1.00 19.23           C  
ATOM     51  CD  ARG A   4       6.407   7.175  -2.840  1.00 19.23           C  
ATOM     52  NE  ARG A   4       7.030   6.489  -3.965  1.00 19.23           N  
ATOM     53  CZ  ARG A   4       6.789   6.765  -5.263  1.00 19.23           C  
ATOM     54  NH1 ARG A   4       5.939   7.715  -5.591  1.00 19.23           N  
ATOM     55  NH2 ARG A   4       7.407   6.080  -6.209  1.00 19.23           N  
ATOM     56  H   ARG A   4       5.148   5.052   0.406  1.00 19.23           H  
ATOM     57  HA  ARG A   4       7.478   6.519   1.091  1.00 19.23           H  
ATOM     58 1HB  ARG A   4       5.049   7.295  -0.545  1.00 19.23           H  
ATOM     59 2HB  ARG A   4       6.471   8.307  -0.390  1.00 19.23           H  
ATOM     60 1HG  ARG A   4       7.855   6.591  -1.427  1.00 19.23           H  
ATOM     61 2HG  ARG A   4       6.447   5.511  -1.544  1.00 19.23           H  
ATOM     62 1HD  ARG A   4       5.326   7.134  -2.971  1.00 19.23           H  
ATOM     63 2HD  ARG A   4       6.735   8.214  -2.850  1.00 19.23           H  
ATOM     64  HE  ARG A   4       7.690   5.752  -3.757  1.00 19.23           H  
ATOM     65 1HH1 ARG A   4       5.466   8.240  -4.869  1.00 19.23           H  
ATOM     66 2HH1 ARG A   4       5.761   7.920  -6.563  1.00 19.23           H  
ATOM     67 1HH2 ARG A   4       8.060   5.350  -5.959  1.00 19.23           H  
ATOM     68 2HH2 ARG A   4       7.227   6.285  -7.181  1.00 19.23           H  
ATOM     69  N   LYS A   5       4.763   7.452   2.597  1.00 20.73           N  
ATOM     70  CA  LYS A   5       4.233   8.310   3.639  1.00 20.73           C  
ATOM     71  C   LYS A   5       5.112   8.262   4.896  1.00 20.73           C  
ATOM     72  O   LYS A   5       5.140   9.207   5.689  1.00 20.73           O  
ATOM     73  CB  LYS A   5       2.801   7.901   3.976  1.00 20.73           C  
ATOM     74  CG  LYS A   5       1.788   8.194   2.871  1.00 20.73           C  
ATOM     75  CD  LYS A   5       0.386   7.748   3.273  1.00 20.73           C  
ATOM     76  CE  LYS A   5      -0.630   8.034   2.174  1.00 20.73           C  
ATOM     77  NZ  LYS A   5      -2.006   7.601   2.560  1.00 20.73           N  
ATOM     78  H   LYS A   5       4.205   6.683   2.261  1.00 20.73           H  
ATOM     79  HA  LYS A   5       4.227   9.334   3.268  1.00 20.73           H  
ATOM     80 1HB  LYS A   5       2.770   6.831   4.184  1.00 20.73           H  
ATOM     81 2HB  LYS A   5       2.478   8.422   4.877  1.00 20.73           H  
ATOM     82 1HG  LYS A   5       1.778   9.264   2.663  1.00 20.73           H  
ATOM     83 2HG  LYS A   5       2.082   7.668   1.965  1.00 20.73           H  
ATOM     84 1HD  LYS A   5       0.394   6.675   3.477  1.00 20.73           H  
ATOM     85 2HD  LYS A   5       0.082   8.270   4.181  1.00 20.73           H  
ATOM     86 1HE  LYS A   5      -0.640   9.102   1.965  1.00 20.73           H  
ATOM     87 2HE  LYS A   5      -0.333   7.499   1.269  1.00 20.73           H  
ATOM     88 1HZ  LYS A   5      -2.649   7.806   1.808  1.00 20.73           H  
ATOM     89 2HZ  LYS A   5      -2.012   6.608   2.746  1.00 20.73           H  
ATOM     90 3HZ  LYS A   5      -2.294   8.098   3.391  1.00 20.73           H  
ATOM     91  N   SER A   6       5.865   7.165   5.080  1.00 20.76           N  
ATOM     92  CA  SER A   6       6.722   7.021   6.248  1.00 20.76           C  
ATOM     93  C   SER A   6       7.865   8.032   6.225  1.00 20.76           C  
ATOM     94  O   SER A   6       8.464   8.329   7.263  1.00 20.76           O  
ATOM     95  CB  SER A   6       7.279   5.608   6.343  1.00 20.76           C  
ATOM     96  OG  SER A   6       8.194   5.338   5.314  1.00 20.76           O  
ATOM     97  H   SER A   6       5.871   6.416   4.390  1.00 20.76           H  
ATOM     98  HA  SER A   6       6.120   7.208   7.137  1.00 20.76           H  
ATOM     99 1HB  SER A   6       7.767   5.479   7.306  1.00 20.76           H  
ATOM    100 2HB  SER A   6       6.460   4.893   6.292  1.00 20.76           H  
ATOM    101  HG  SER A   6       7.670   5.319   4.485  1.00 20.76           H  
ATOM    102  N   TYR A   7       8.141   8.637   5.066  1.00 19.18           N  
ATOM    103  CA  TYR A   7       9.216   9.606   4.967  1.00 19.18           C  
ATOM    104  C   TYR A   7       8.893  10.848   5.776  1.00 19.18           C  
ATOM    105  O   TYR A   7       9.793  11.549   6.228  1.00 19.18           O  
ATOM    106  CB  TYR A   7       9.507  10.007   3.517  1.00 19.18           C  
ATOM    107  CG  TYR A   7      10.193   8.927   2.692  1.00 19.18           C  
ATOM    108  CD1 TYR A   7       9.639   8.502   1.495  1.00 19.18           C  
ATOM    109  CD2 TYR A   7      11.370   8.350   3.148  1.00 19.18           C  
ATOM    110  CE1 TYR A   7      10.255   7.514   0.754  1.00 19.18           C  
ATOM    111  CE2 TYR A   7      11.986   7.359   2.406  1.00 19.18           C  
ATOM    112  CZ  TYR A   7      11.429   6.942   1.213  1.00 19.18           C  
ATOM    113  OH  TYR A   7      12.039   5.954   0.475  1.00 19.18           O  
ATOM    114  H   TYR A   7       7.604   8.420   4.225  1.00 19.18           H  
ATOM    115  HA  TYR A   7      10.118   9.163   5.389  1.00 19.18           H  
ATOM    116 1HB  TYR A   7       8.568  10.267   3.023  1.00 19.18           H  
ATOM    117 2HB  TYR A   7      10.134  10.896   3.505  1.00 19.18           H  
ATOM    118  HD1 TYR A   7       8.717   8.954   1.134  1.00 19.18           H  
ATOM    119  HD2 TYR A   7      11.807   8.678   4.091  1.00 19.18           H  
ATOM    120  HE1 TYR A   7       9.817   7.187  -0.185  1.00 19.18           H  
ATOM    121  HE2 TYR A   7      12.910   6.904   2.764  1.00 19.18           H  
ATOM    122  HH  TYR A   7      12.833   5.660   0.929  1.00 19.18           H  
ATOM    123  N   TYR A   8       7.610  11.109   6.025  1.00 16.56           N  
ATOM    124  CA  TYR A   8       7.232  12.318   6.735  1.00 16.56           C  
ATOM    125  C   TYR A   8       7.444  12.163   8.238  1.00 16.56           C  
ATOM    126  O   TYR A   8       7.305  13.122   9.002  1.00 16.56           O  
ATOM    127  CB  TYR A   8       5.783  12.672   6.421  1.00 16.56           C  
ATOM    128  CG  TYR A   8       5.581  13.057   4.970  1.00 16.56           C  
ATOM    129  CD1 TYR A   8       4.877  12.216   4.128  1.00 16.56           C  
ATOM    130  CD2 TYR A   8       6.115  14.238   4.478  1.00 16.56           C  
ATOM    131  CE1 TYR A   8       4.698  12.545   2.800  1.00 16.56           C  
ATOM    132  CE2 TYR A   8       5.937  14.574   3.148  1.00 16.56           C  
ATOM    133  CZ  TYR A   8       5.232  13.731   2.311  1.00 16.56           C  
ATOM    134  OH  TYR A   8       5.055  14.065   0.986  1.00 16.56           O  
ATOM    135  H   TYR A   8       6.876  10.471   5.713  1.00 16.56           H  
ATOM    136  HA  TYR A   8       7.870  13.133   6.393  1.00 16.56           H  
ATOM    137 1HB  TYR A   8       5.143  11.814   6.642  1.00 16.56           H  
ATOM    138 2HB  TYR A   8       5.460  13.501   7.049  1.00 16.56           H  
ATOM    139  HD1 TYR A   8       4.462  11.294   4.518  1.00 16.56           H  
ATOM    140  HD2 TYR A   8       6.675  14.901   5.139  1.00 16.56           H  
ATOM    141  HE1 TYR A   8       4.142  11.878   2.143  1.00 16.56           H  
ATOM    142  HE2 TYR A   8       6.356  15.502   2.759  1.00 16.56           H  
ATOM    143  HH  TYR A   8       5.469  14.914   0.815  1.00 16.56           H  
ATOM    144  N   SER A   9       7.854  10.963   8.676  1.00 13.82           N  
ATOM    145  CA  SER A   9       8.136  10.713  10.078  1.00 13.82           C  
ATOM    146  C   SER A   9       9.372  11.504  10.517  1.00 13.82           C  
ATOM    147  O   SER A   9       9.620  11.673  11.708  1.00 13.82           O  
ATOM    148  CB  SER A   9       8.320   9.224  10.334  1.00 13.82           C  
ATOM    149  OG  SER A   9       9.471   8.727   9.708  1.00 13.82           O  
ATOM    150  H   SER A   9       7.982  10.187   8.026  1.00 13.82           H  
ATOM    151  HA  SER A   9       7.285  11.055  10.669  1.00 13.82           H  
ATOM    152 1HB  SER A   9       8.386   9.050  11.406  1.00 13.82           H  
ATOM    153 2HB  SER A   9       7.448   8.683   9.966  1.00 13.82           H  
ATOM    154  HG  SER A   9       9.245   8.653   8.755  1.00 13.82           H  
ATOM    155  N   LYS A  10      10.143  12.007   9.541  1.00 11.52           N  
ATOM    156  CA  LYS A  10      11.329  12.820   9.779  1.00 11.52           C  
ATOM    157  C   LYS A  10      10.992  14.201  10.361  1.00 11.52           C  
ATOM    158  O   LYS A  10      11.888  14.887  10.861  1.00 11.52           O  
ATOM    159  CB  LYS A  10      12.131  13.001   8.483  1.00 11.52           C  
ATOM    160  CG  LYS A  10      11.494  13.938   7.447  1.00 11.52           C  
ATOM    161  CD  LYS A  10      12.323  13.986   6.160  1.00 11.52           C  
ATOM    162  CE  LYS A  10      11.646  14.798   5.043  1.00 11.52           C  
ATOM    163  NZ  LYS A  10      11.512  16.251   5.374  1.00 11.52           N  
ATOM    164  H   LYS A  10       9.894  11.823   8.566  1.00 11.52           H  
ATOM    165  HA  LYS A  10      11.956  12.299  10.502  1.00 11.52           H  
ATOM    166 1HB  LYS A  10      13.120  13.389   8.717  1.00 11.52           H  
ATOM    167 2HB  LYS A  10      12.261  12.030   8.003  1.00 11.52           H  
ATOM    168 1HG  LYS A  10      10.470  13.650   7.235  1.00 11.52           H  
ATOM    169 2HG  LYS A  10      11.475  14.939   7.864  1.00 11.52           H  
ATOM    170 1HD  LYS A  10      13.296  14.423   6.375  1.00 11.52           H  
ATOM    171 2HD  LYS A  10      12.469  12.967   5.803  1.00 11.52           H  
ATOM    172 1HE  LYS A  10      12.243  14.700   4.141  1.00 11.52           H  
ATOM    173 2HE  LYS A  10      10.651  14.386   4.858  1.00 11.52           H  
ATOM    174 1HZ  LYS A  10      11.071  16.731   4.613  1.00 11.52           H  
ATOM    175 2HZ  LYS A  10      10.929  16.371   6.213  1.00 11.52           H  
ATOM    176 3HZ  LYS A  10      12.416  16.652   5.544  1.00 11.52           H  
ATOM    177  N   ASP A  11       9.714  14.619  10.293  1.00  9.82           N  
ATOM    178  CA  ASP A  11       9.309  15.954  10.738  1.00  9.82           C  
ATOM    179  C   ASP A  11       8.264  16.063  11.861  1.00  9.82           C  
ATOM    180  O   ASP A  11       7.152  16.511  11.595  1.00  9.82           O  
ATOM    181  CB  ASP A  11       8.719  16.731   9.553  1.00  9.82           C  
ATOM    182  CG  ASP A  11       9.721  17.155   8.510  1.00  9.82           C  
ATOM    183  OD1 ASP A  11      10.514  18.026   8.791  1.00  9.82           O  
ATOM    184  OD2 ASP A  11       9.696  16.615   7.420  1.00  9.82           O  
ATOM    185  H   ASP A  11       8.999  14.003   9.897  1.00  9.82           H  
ATOM    186  HA  ASP A  11      10.206  16.476  11.067  1.00  9.82           H  
ATOM    187 1HB  ASP A  11       7.961  16.109   9.067  1.00  9.82           H  
ATOM    188 2HB  ASP A  11       8.211  17.623   9.928  1.00  9.82           H  
ATOM    189  N   PRO A  12       8.556  15.652  13.118  1.00  8.68           N  
ATOM    190  CA  PRO A  12       7.717  15.917  14.281  1.00  8.68           C  
ATOM    191  C   PRO A  12       7.778  17.417  14.608  1.00  8.68           C  
ATOM    192  O   PRO A  12       6.900  17.969  15.285  1.00  8.68           O  
ATOM    193  CB  PRO A  12       8.360  15.052  15.369  1.00  8.68           C  
ATOM    194  CG  PRO A  12       9.805  14.895  14.926  1.00  8.68           C  
ATOM    195  CD  PRO A  12       9.755  14.865  13.406  1.00  8.68           C  
ATOM    196  HA  PRO A  12       6.685  15.601  14.072  1.00  8.68           H  
ATOM    197 1HB  PRO A  12       8.267  15.551  16.347  1.00  8.68           H  
ATOM    198 2HB  PRO A  12       7.830  14.091  15.445  1.00  8.68           H  
ATOM    199 1HG  PRO A  12      10.412  15.729  15.312  1.00  8.68           H  
ATOM    200 2HG  PRO A  12      10.231  13.972  15.345  1.00  8.68           H  
ATOM    201 1HD  PRO A  12      10.654  15.350  13.016  1.00  8.68           H  
ATOM    202 2HD  PRO A  12       9.642  13.835  13.040  1.00  8.68           H  
ATOM    203  N   SER A  13       8.837  18.070  14.110  1.00  7.98           N  
ATOM    204  CA  SER A  13       9.018  19.492  14.285  1.00  7.98           C  
ATOM    205  C   SER A  13       7.880  20.145  13.553  1.00  7.98           C  
ATOM    206  O   SER A  13       7.416  19.614  12.551  1.00  7.98           O  
ATOM    207  CB  SER A  13      10.347  19.946  13.712  1.00  7.98           C  
ATOM    208  OG  SER A  13      11.422  19.359  14.394  1.00  7.98           O  
ATOM    209  H   SER A  13       9.534  17.564  13.589  1.00  7.98           H  
ATOM    210  HA  SER A  13       8.961  19.743  15.344  1.00  7.98           H  
ATOM    211 1HB  SER A  13      10.394  19.681  12.655  1.00  7.98           H  
ATOM    212 2HB  SER A  13      10.417  21.031  13.780  1.00  7.98           H  
ATOM    213  HG  SER A  13      12.220  19.750  14.021  1.00  7.98           H  
ATOM    214  N   ARG A  14       7.386  21.263  14.063  1.00  7.56           N  
ATOM    215  CA  ARG A  14       6.292  22.067  13.478  1.00  7.56           C  
ATOM    216  C   ARG A  14       4.908  21.381  13.586  1.00  7.56           C  
ATOM    217  O   ARG A  14       3.920  22.020  13.945  1.00  7.56           O  
ATOM    218  CB  ARG A  14       6.591  22.368  12.007  1.00  7.56           C  
ATOM    219  CG  ARG A  14       7.822  23.235  11.790  1.00  7.56           C  
ATOM    220  CD  ARG A  14       8.208  23.341  10.352  1.00  7.56           C  
ATOM    221  NE  ARG A  14       8.769  22.078   9.813  1.00  7.56           N  
ATOM    222  CZ  ARG A  14       9.140  21.914   8.520  1.00  7.56           C  
ATOM    223  NH1 ARG A  14       8.993  22.919   7.681  1.00  7.56           N  
ATOM    224  NH2 ARG A  14       9.655  20.768   8.068  1.00  7.56           N  
ATOM    225  H   ARG A  14       7.812  21.607  14.913  1.00  7.56           H  
ATOM    226  HA  ARG A  14       6.251  23.012  14.014  1.00  7.56           H  
ATOM    227 1HB  ARG A  14       6.671  21.481  11.401  1.00  7.56           H  
ATOM    228 2HB  ARG A  14       5.752  22.932  11.604  1.00  7.56           H  
ATOM    229 1HG  ARG A  14       7.620  24.239  12.163  1.00  7.56           H  
ATOM    230 2HG  ARG A  14       8.665  22.812  12.334  1.00  7.56           H  
ATOM    231 1HD  ARG A  14       7.330  23.599   9.762  1.00  7.56           H  
ATOM    232 2HD  ARG A  14       8.961  24.120  10.238  1.00  7.56           H  
ATOM    233  HE  ARG A  14       8.882  21.291  10.445  1.00  7.56           H  
ATOM    234 1HH1 ARG A  14       8.607  23.795   8.005  1.00  7.56           H  
ATOM    235 2HH1 ARG A  14       9.267  22.814   6.715  1.00  7.56           H  
ATOM    236 1HH2 ARG A  14       9.807  19.944   8.672  1.00  7.56           H  
ATOM    237 2HH2 ARG A  14       9.919  20.688   7.102  1.00  7.56           H  
ATOM    238  N   ALA A  15       4.872  20.049  13.466  1.00  7.24           N  
ATOM    239  CA  ALA A  15       3.667  19.266  13.716  1.00  7.24           C  
ATOM    240  C   ALA A  15       3.262  19.483  15.167  1.00  7.24           C  
ATOM    241  O   ALA A  15       2.085  19.658  15.490  1.00  7.24           O  
ATOM    242  CB  ALA A  15       3.926  17.794  13.434  1.00  7.24           C  
ATOM    243  H   ALA A  15       5.709  19.584  13.138  1.00  7.24           H  
ATOM    244  HA  ALA A  15       2.869  19.629  13.072  1.00  7.24           H  
ATOM    245 1HB  ALA A  15       3.022  17.223  13.628  1.00  7.24           H  
ATOM    246 2HB  ALA A  15       4.227  17.668  12.393  1.00  7.24           H  
ATOM    247 3HB  ALA A  15       4.721  17.437  14.080  1.00  7.24           H  
ATOM    248  N   GLU A  16       4.288  19.570  16.011  1.00  6.86           N  
ATOM    249  CA  GLU A  16       4.195  19.839  17.435  1.00  6.86           C  
ATOM    250  C   GLU A  16       4.528  21.295  17.769  1.00  6.86           C  
ATOM    251  O   GLU A  16       5.097  21.562  18.826  1.00  6.86           O  
ATOM    252  CB  GLU A  16       5.107  18.913  18.248  1.00  6.86           C  
ATOM    253  CG  GLU A  16       4.743  17.428  18.184  1.00  6.86           C  
ATOM    254  CD  GLU A  16       3.396  17.093  18.826  1.00  6.86           C  
ATOM    255  OE1 GLU A  16       3.123  17.539  19.937  1.00  6.86           O  
ATOM    256  OE2 GLU A  16       2.645  16.375  18.207  1.00  6.86           O  
ATOM    257  H   GLU A  16       5.217  19.366  15.635  1.00  6.86           H  
ATOM    258  HA  GLU A  16       3.167  19.653  17.747  1.00  6.86           H  
ATOM    259 1HB  GLU A  16       6.132  19.016  17.886  1.00  6.86           H  
ATOM    260 2HB  GLU A  16       5.097  19.219  19.294  1.00  6.86           H  
ATOM    261 1HG  GLU A  16       4.720  17.125  17.134  1.00  6.86           H  
ATOM    262 2HG  GLU A  16       5.527  16.856  18.677  1.00  6.86           H  
ATOM    263  N   LYS A  17       4.226  22.250  16.871  1.00  6.40           N  
ATOM    264  CA  LYS A  17       4.518  23.653  17.185  1.00  6.40           C  
ATOM    265  C   LYS A  17       3.823  24.139  18.461  1.00  6.40           C  
ATOM    266  O   LYS A  17       4.313  25.065  19.101  1.00  6.40           O  
ATOM    267  CB  LYS A  17       4.124  24.569  16.024  1.00  6.40           C  
ATOM    268  CG  LYS A  17       2.630  24.667  15.759  1.00  6.40           C  
ATOM    269  CD  LYS A  17       2.347  25.538  14.544  1.00  6.40           C  
ATOM    270  CE  LYS A  17       0.853  25.681  14.301  1.00  6.40           C  
ATOM    271  NZ  LYS A  17       0.564  26.503  13.097  1.00  6.40           N  
ATOM    272  H   LYS A  17       3.807  22.015  15.972  1.00  6.40           H  
ATOM    273  HA  LYS A  17       5.593  23.746  17.341  1.00  6.40           H  
ATOM    274 1HB  LYS A  17       4.489  25.577  16.222  1.00  6.40           H  
ATOM    275 2HB  LYS A  17       4.592  24.229  15.114  1.00  6.40           H  
ATOM    276 1HG  LYS A  17       2.230  23.664  15.584  1.00  6.40           H  
ATOM    277 2HG  LYS A  17       2.131  25.101  16.621  1.00  6.40           H  
ATOM    278 1HD  LYS A  17       2.784  26.525  14.691  1.00  6.40           H  
ATOM    279 2HD  LYS A  17       2.806  25.079  13.666  1.00  6.40           H  
ATOM    280 1HE  LYS A  17       0.420  24.691  14.166  1.00  6.40           H  
ATOM    281 2HE  LYS A  17       0.393  26.154  15.171  1.00  6.40           H  
ATOM    282 1HZ  LYS A  17      -0.437  26.573  12.973  1.00  6.40           H  
ATOM    283 2HZ  LYS A  17       0.953  27.427  13.220  1.00  6.40           H  
ATOM    284 3HZ  LYS A  17       0.977  26.067  12.285  1.00  6.40           H  
ATOM    285  N   ARG A  18       2.686  23.521  18.835  1.00  5.85           N  
ATOM    286  CA  ARG A  18       1.988  23.873  20.072  1.00  5.85           C  
ATOM    287  C   ARG A  18       1.797  25.376  20.226  1.00  5.85           C  
ATOM    288  O   ARG A  18       2.394  25.981  21.109  1.00  5.85           O  
ATOM    289  CB  ARG A  18       2.743  23.287  21.252  1.00  5.85           C  
ATOM    290  CG  ARG A  18       2.814  21.754  21.203  1.00  5.85           C  
ATOM    291  CD  ARG A  18       3.580  21.165  22.311  1.00  5.85           C  
ATOM    292  NE  ARG A  18       3.791  19.723  22.110  1.00  5.85           N  
ATOM    293  CZ  ARG A  18       4.463  18.921  22.939  1.00  5.85           C  
ATOM    294  NH1 ARG A  18       4.985  19.380  24.061  1.00  5.85           N  
ATOM    295  NH2 ARG A  18       4.589  17.661  22.600  1.00  5.85           N  
ATOM    296  H   ARG A  18       2.334  22.776  18.256  1.00  5.85           H  
ATOM    297  HA  ARG A  18       1.002  23.409  20.045  1.00  5.85           H  
ATOM    298 1HB  ARG A  18       3.764  23.672  21.272  1.00  5.85           H  
ATOM    299 2HB  ARG A  18       2.260  23.579  22.181  1.00  5.85           H  
ATOM    300 1HG  ARG A  18       1.800  21.367  21.274  1.00  5.85           H  
ATOM    301 2HG  ARG A  18       3.232  21.421  20.285  1.00  5.85           H  
ATOM    302 1HD  ARG A  18       4.556  21.647  22.370  1.00  5.85           H  
ATOM    303 2HD  ARG A  18       3.044  21.306  23.247  1.00  5.85           H  
ATOM    304  HE  ARG A  18       3.437  19.272  21.247  1.00  5.85           H  
ATOM    305 1HH1 ARG A  18       4.877  20.354  24.306  1.00  5.85           H  
ATOM    306 2HH1 ARG A  18       5.489  18.758  24.674  1.00  5.85           H  
ATOM    307 1HH2 ARG A  18       4.161  17.359  21.709  1.00  5.85           H  
ATOM    308 2HH2 ARG A  18       5.086  17.015  23.188  1.00  5.85           H  
ATOM    309  N   GLU A  19       0.982  25.970  19.349  1.00  5.27           N  
ATOM    310  CA  GLU A  19       0.807  27.425  19.273  1.00  5.27           C  
ATOM    311  C   GLU A  19       0.772  28.093  20.648  1.00  5.27           C  
ATOM    312  O   GLU A  19       0.082  27.651  21.571  1.00  5.27           O  
ATOM    313  CB  GLU A  19      -0.450  27.764  18.469  1.00  5.27           C  
ATOM    314  CG  GLU A  19      -0.683  29.259  18.224  1.00  5.27           C  
ATOM    315  CD  GLU A  19      -1.884  29.528  17.333  1.00  5.27           C  
ATOM    316  OE1 GLU A  19      -2.465  28.581  16.854  1.00  5.27           O  
ATOM    317  OE2 GLU A  19      -2.211  30.674  17.128  1.00  5.27           O  
ATOM    318  H   GLU A  19       0.499  25.389  18.682  1.00  5.27           H  
ATOM    319  HA  GLU A  19       1.666  27.833  18.737  1.00  5.27           H  
ATOM    320 1HB  GLU A  19      -0.401  27.271  17.498  1.00  5.27           H  
ATOM    321 2HB  GLU A  19      -1.326  27.376  18.988  1.00  5.27           H  
ATOM    322 1HG  GLU A  19      -0.839  29.758  19.182  1.00  5.27           H  
ATOM    323 2HG  GLU A  19       0.210  29.689  17.767  1.00  5.27           H  
ATOM    324  N   ILE A  20       1.539  29.176  20.734  1.00  4.74           N  
ATOM    325  CA  ILE A  20       1.807  29.953  21.935  1.00  4.74           C  
ATOM    326  C   ILE A  20       1.304  31.398  21.911  1.00  4.74           C  
ATOM    327  O   ILE A  20       1.030  31.951  20.850  1.00  4.74           O  
ATOM    328  CB  ILE A  20       3.338  29.967  22.079  1.00  4.74           C  
ATOM    329  CG1 ILE A  20       3.901  30.623  20.781  1.00  4.74           C  
ATOM    330  CG2 ILE A  20       3.916  28.600  22.282  1.00  4.74           C  
ATOM    331  CD1 ILE A  20       5.375  30.823  20.745  1.00  4.74           C  
ATOM    332  H   ILE A  20       2.018  29.452  19.891  1.00  4.74           H  
ATOM    333  HA  ILE A  20       1.353  29.439  22.780  1.00  4.74           H  
ATOM    334  HB  ILE A  20       3.606  30.581  22.926  1.00  4.74           H  
ATOM    335 1HG1 ILE A  20       3.624  29.996  19.933  1.00  4.74           H  
ATOM    336 2HG1 ILE A  20       3.423  31.596  20.658  1.00  4.74           H  
ATOM    337 1HG2 ILE A  20       4.987  28.683  22.373  1.00  4.74           H  
ATOM    338 2HG2 ILE A  20       3.508  28.154  23.187  1.00  4.74           H  
ATOM    339 3HG2 ILE A  20       3.678  27.975  21.433  1.00  4.74           H  
ATOM    340 1HD1 ILE A  20       5.655  31.275  19.796  1.00  4.74           H  
ATOM    341 2HD1 ILE A  20       5.693  31.464  21.556  1.00  4.74           H  
ATOM    342 3HD1 ILE A  20       5.851  29.856  20.826  1.00  4.74           H  
ATOM    343  N   LYS A  21       1.211  31.999  23.104  1.00  4.30           N  
ATOM    344  CA  LYS A  21       0.787  33.395  23.302  1.00  4.30           C  
ATOM    345  C   LYS A  21       1.619  34.000  24.411  1.00  4.30           C  
ATOM    346  O   LYS A  21       2.136  33.247  25.229  1.00  4.30           O  
ATOM    347  CB  LYS A  21      -0.678  33.463  23.724  1.00  4.30           C  
ATOM    348  CG  LYS A  21      -0.960  32.857  25.095  1.00  4.30           C  
ATOM    349  CD  LYS A  21      -2.442  32.920  25.431  1.00  4.30           C  
ATOM    350  CE  LYS A  21      -2.719  32.384  26.829  1.00  4.30           C  
ATOM    351  NZ  LYS A  21      -4.172  32.424  27.157  1.00  4.30           N  
ATOM    352  H   LYS A  21       1.451  31.460  23.924  1.00  4.30           H  
ATOM    353  HA  LYS A  21       0.964  33.967  22.388  1.00  4.30           H  
ATOM    354 1HB  LYS A  21      -1.000  34.503  23.750  1.00  4.30           H  
ATOM    355 2HB  LYS A  21      -1.297  32.938  22.997  1.00  4.30           H  
ATOM    356 1HG  LYS A  21      -0.630  31.818  25.113  1.00  4.30           H  
ATOM    357 2HG  LYS A  21      -0.402  33.415  25.853  1.00  4.30           H  
ATOM    358 1HD  LYS A  21      -2.776  33.960  25.378  1.00  4.30           H  
ATOM    359 2HD  LYS A  21      -3.008  32.336  24.706  1.00  4.30           H  
ATOM    360 1HE  LYS A  21      -2.369  31.354  26.893  1.00  4.30           H  
ATOM    361 2HE  LYS A  21      -2.174  32.989  27.557  1.00  4.30           H  
ATOM    362 1HZ  LYS A  21      -4.320  32.063  28.088  1.00  4.30           H  
ATOM    363 2HZ  LYS A  21      -4.499  33.379  27.108  1.00  4.30           H  
ATOM    364 3HZ  LYS A  21      -4.682  31.859  26.493  1.00  4.30           H  
ATOM    365  N   CYS A  22       1.775  35.328  24.449  1.00  3.99           N  
ATOM    366  CA  CYS A  22       2.535  35.949  25.540  1.00  3.99           C  
ATOM    367  C   CYS A  22       1.665  36.410  26.707  1.00  3.99           C  
ATOM    368  O   CYS A  22       1.219  37.553  26.710  1.00  3.99           O  
ATOM    369  CB  CYS A  22       3.298  37.164  25.023  1.00  3.99           C  
ATOM    370  SG  CYS A  22       4.187  38.051  26.286  1.00  3.99           S  
ATOM    371  H   CYS A  22       1.324  35.905  23.737  1.00  3.99           H  
ATOM    372  HA  CYS A  22       3.267  35.222  25.888  1.00  3.99           H  
ATOM    373 1HB  CYS A  22       4.013  36.855  24.290  1.00  3.99           H  
ATOM    374 2HB  CYS A  22       2.605  37.848  24.541  1.00  3.99           H  
ATOM    375  N   PRO A  23       1.592  35.688  27.840  1.00  3.80           N  
ATOM    376  CA  PRO A  23       0.672  35.941  28.944  1.00  3.80           C  
ATOM    377  C   PRO A  23       1.137  37.046  29.871  1.00  3.80           C  
ATOM    378  O   PRO A  23       1.405  36.775  31.044  1.00  3.80           O  
ATOM    379  CB  PRO A  23       0.711  34.611  29.689  1.00  3.80           C  
ATOM    380  CG  PRO A  23       2.142  34.131  29.492  1.00  3.80           C  
ATOM    381  CD  PRO A  23       2.527  34.576  28.096  1.00  3.80           C  
ATOM    382  HA  PRO A  23      -0.332  36.158  28.545  1.00  3.80           H  
ATOM    383 1HB  PRO A  23       0.450  34.765  30.746  1.00  3.80           H  
ATOM    384 2HB  PRO A  23      -0.037  33.924  29.269  1.00  3.80           H  
ATOM    385 1HG  PRO A  23       2.795  34.563  30.264  1.00  3.80           H  
ATOM    386 2HG  PRO A  23       2.193  33.038  29.608  1.00  3.80           H  
ATOM    387 1HD  PRO A  23       3.571  34.926  28.084  1.00  3.80           H  
ATOM    388 2HD  PRO A  23       2.357  33.748  27.437  1.00  3.80           H  
ATOM    389  N   THR A  24       1.243  38.272  29.387  1.00  3.72           N  
ATOM    390  CA  THR A  24       1.848  39.292  30.236  1.00  3.72           C  
ATOM    391  C   THR A  24       1.106  40.606  30.490  1.00  3.72           C  
ATOM    392  O   THR A  24       1.582  41.656  30.067  1.00  3.72           O  
ATOM    393  CB  THR A  24       3.221  39.670  29.678  1.00  3.72           C  
ATOM    394  OG1 THR A  24       3.079  40.130  28.330  1.00  3.72           O  
ATOM    395  CG2 THR A  24       4.148  38.467  29.716  1.00  3.72           C  
ATOM    396  H   THR A  24       0.991  38.445  28.413  1.00  3.72           H  
ATOM    397  HA  THR A  24       2.015  38.845  31.214  1.00  3.72           H  
ATOM    398  HB  THR A  24       3.646  40.454  30.281  1.00  3.72           H  
ATOM    399  HG1 THR A  24       2.739  39.410  27.775  1.00  3.72           H  
ATOM    400 1HG2 THR A  24       5.118  38.744  29.321  1.00  3.72           H  
ATOM    401 2HG2 THR A  24       4.256  38.127  30.746  1.00  3.72           H  
ATOM    402 3HG2 THR A  24       3.742  37.662  29.121  1.00  3.72           H  
ATOM    403  N   PRO A  25      -0.037  40.585  31.185  1.00  3.74           N  
ATOM    404  CA  PRO A  25      -0.978  39.516  31.507  1.00  3.74           C  
ATOM    405  C   PRO A  25      -1.908  39.287  30.325  1.00  3.74           C  
ATOM    406  O   PRO A  25      -2.119  40.210  29.530  1.00  3.74           O  
ATOM    407  CB  PRO A  25      -1.719  40.093  32.709  1.00  3.74           C  
ATOM    408  CG  PRO A  25      -1.743  41.580  32.436  1.00  3.74           C  
ATOM    409  CD  PRO A  25      -0.407  41.874  31.768  1.00  3.74           C  
ATOM    410  HA  PRO A  25      -0.434  38.597  31.775  1.00  3.74           H  
ATOM    411 1HB  PRO A  25      -2.726  39.653  32.777  1.00  3.74           H  
ATOM    412 2HB  PRO A  25      -1.190  39.835  33.637  1.00  3.74           H  
ATOM    413 1HG  PRO A  25      -2.599  41.832  31.793  1.00  3.74           H  
ATOM    414 2HG  PRO A  25      -1.877  42.134  33.375  1.00  3.74           H  
ATOM    415 1HD  PRO A  25      -0.522  42.624  30.974  1.00  3.74           H  
ATOM    416 2HD  PRO A  25       0.347  42.178  32.510  1.00  3.74           H  
ATOM    417  N   GLY A  26      -2.577  38.144  30.230  1.00  3.84           N  
ATOM    418  CA  GLY A  26      -3.571  38.097  29.162  1.00  3.84           C  
ATOM    419  C   GLY A  26      -2.882  38.209  27.808  1.00  3.84           C  
ATOM    420  O   GLY A  26      -2.347  37.229  27.289  1.00  3.84           O  
ATOM    421  H   GLY A  26      -2.423  37.364  30.857  1.00  3.84           H  
ATOM    422 1HA  GLY A  26      -4.133  37.165  29.219  1.00  3.84           H  
ATOM    423 2HA  GLY A  26      -4.282  38.914  29.285  1.00  3.84           H  
ATOM    424  N   CYS A  27      -3.015  39.391  27.214  1.00  4.02           N  
ATOM    425  CA  CYS A  27      -2.451  39.763  25.919  1.00  4.02           C  
ATOM    426  C   CYS A  27      -3.048  38.995  24.741  1.00  4.02           C  
ATOM    427  O   CYS A  27      -4.271  38.905  24.629  1.00  4.02           O  
ATOM    428  CB  CYS A  27      -0.946  39.597  25.957  1.00  4.02           C  
ATOM    429  SG  CYS A  27      -0.109  40.661  27.150  1.00  4.02           S  
ATOM    430  H   CYS A  27      -3.441  40.104  27.788  1.00  4.02           H  
ATOM    431  HA  CYS A  27      -2.655  40.822  25.764  1.00  4.02           H  
ATOM    432 1HB  CYS A  27      -0.720  38.592  26.164  1.00  4.02           H  
ATOM    433 2HB  CYS A  27      -0.533  39.829  25.006  1.00  4.02           H  
ATOM    434  HG  CYS A  27      -0.977  40.469  28.176  1.00  4.02           H  
ATOM    435  N   ASP A  28      -2.198  38.480  23.841  1.00  4.25           N  
ATOM    436  CA  ASP A  28      -2.659  37.864  22.602  1.00  4.25           C  
ATOM    437  C   ASP A  28      -1.666  36.860  21.999  1.00  4.25           C  
ATOM    438  O   ASP A  28      -0.447  36.928  22.217  1.00  4.25           O  
ATOM    439  CB  ASP A  28      -2.961  38.971  21.570  1.00  4.25           C  
ATOM    440  CG  ASP A  28      -3.858  38.540  20.381  1.00  4.25           C  
ATOM    441  OD1 ASP A  28      -3.368  37.843  19.495  1.00  4.25           O  
ATOM    442  OD2 ASP A  28      -5.004  38.910  20.362  1.00  4.25           O  
ATOM    443  H   ASP A  28      -1.205  38.546  23.998  1.00  4.25           H  
ATOM    444  HA  ASP A  28      -3.585  37.330  22.819  1.00  4.25           H  
ATOM    445 1HB  ASP A  28      -3.456  39.801  22.074  1.00  4.25           H  
ATOM    446 2HB  ASP A  28      -2.020  39.355  21.174  1.00  4.25           H  
ATOM    447  N   GLY A  29      -2.220  35.934  21.199  1.00  4.53           N  
ATOM    448  CA  GLY A  29      -1.476  34.923  20.429  1.00  4.53           C  
ATOM    449  C   GLY A  29      -0.473  35.566  19.482  1.00  4.53           C  
ATOM    450  O   GLY A  29       0.569  34.997  19.174  1.00  4.53           O  
ATOM    451  H   GLY A  29      -3.226  35.967  21.078  1.00  4.53           H  
ATOM    452 1HA  GLY A  29      -0.958  34.246  21.094  1.00  4.53           H  
ATOM    453 2HA  GLY A  29      -2.179  34.320  19.854  1.00  4.53           H  
ATOM    454  N   THR A  30      -0.785  36.781  19.061  1.00  4.85           N  
ATOM    455  CA  THR A  30       0.044  37.582  18.180  1.00  4.85           C  
ATOM    456  C   THR A  30       1.432  37.805  18.772  1.00  4.85           C  
ATOM    457  O   THR A  30       2.437  37.891  18.057  1.00  4.85           O  
ATOM    458  CB  THR A  30      -0.611  38.950  17.948  1.00  4.85           C  
ATOM    459  OG1 THR A  30      -1.898  38.765  17.347  1.00  4.85           O  
ATOM    460  CG2 THR A  30       0.258  39.810  17.056  1.00  4.85           C  
ATOM    461  H   THR A  30      -1.688  37.172  19.349  1.00  4.85           H  
ATOM    462  HA  THR A  30       0.151  37.062  17.228  1.00  4.85           H  
ATOM    463  HB  THR A  30      -0.744  39.450  18.907  1.00  4.85           H  
ATOM    464  HG1 THR A  30      -2.515  38.397  18.031  1.00  4.85           H  
ATOM    465 1HG2 THR A  30      -0.222  40.775  16.908  1.00  4.85           H  
ATOM    466 2HG2 THR A  30       1.231  39.954  17.528  1.00  4.85           H  
ATOM    467 3HG2 THR A  30       0.390  39.317  16.094  1.00  4.85           H  
ATOM    468  N   GLY A  31       1.488  37.974  20.082  1.00  5.22           N  
ATOM    469  CA  GLY A  31       2.716  38.313  20.755  1.00  5.22           C  
ATOM    470  C   GLY A  31       3.685  37.158  20.924  1.00  5.22           C  
ATOM    471  O   GLY A  31       3.833  36.636  22.019  1.00  5.22           O  
ATOM    472  H   GLY A  31       0.657  37.824  20.650  1.00  5.22           H  
ATOM    473 1HA  GLY A  31       3.202  39.089  20.177  1.00  5.22           H  
ATOM    474 2HA  GLY A  31       2.479  38.730  21.730  1.00  5.22           H  
ATOM    475  N   HIS A  32       4.346  36.752  19.852  1.00  5.63           N  
ATOM    476  CA  HIS A  32       5.300  35.654  19.979  1.00  5.63           C  
ATOM    477  C   HIS A  32       6.445  35.731  18.987  1.00  5.63           C  
ATOM    478  O   HIS A  32       6.584  34.869  18.115  1.00  5.63           O  
ATOM    479  CB  HIS A  32       4.660  34.270  19.830  1.00  5.63           C  
ATOM    480  CG  HIS A  32       4.133  33.911  18.469  1.00  5.63           C  
ATOM    481  ND1 HIS A  32       2.863  34.219  18.036  1.00  5.63           N  
ATOM    482  CD2 HIS A  32       4.725  33.242  17.452  1.00  5.63           C  
ATOM    483  CE1 HIS A  32       2.692  33.754  16.814  1.00  5.63           C  
ATOM    484  NE2 HIS A  32       3.811  33.154  16.429  1.00  5.63           N  
ATOM    485  H   HIS A  32       4.142  37.203  18.961  1.00  5.63           H  
ATOM    486  HA  HIS A  32       5.758  35.696  20.965  1.00  5.63           H  
ATOM    487 1HB  HIS A  32       5.399  33.542  20.108  1.00  5.63           H  
ATOM    488 2HB  HIS A  32       3.833  34.179  20.538  1.00  5.63           H  
ATOM    489  HD1 HIS A  32       2.122  34.682  18.546  1.00  5.63           H  
ATOM    490  HD2 HIS A  32       5.717  32.801  17.339  1.00  5.63           H  
ATOM    491  HE1 HIS A  32       1.740  33.902  16.306  1.00  5.63           H  
ATOM    492  N   VAL A  33       7.271  36.764  19.085  1.00  6.05           N  
ATOM    493  CA  VAL A  33       8.356  36.845  18.135  1.00  6.05           C  
ATOM    494  C   VAL A  33       9.420  35.890  18.634  1.00  6.05           C  
ATOM    495  O   VAL A  33      10.019  36.116  19.683  1.00  6.05           O  
ATOM    496  CB  VAL A  33       8.913  38.271  18.060  1.00  6.05           C  
ATOM    497  CG1 VAL A  33      10.084  38.314  17.088  1.00  6.05           C  
ATOM    498  CG2 VAL A  33       7.797  39.225  17.657  1.00  6.05           C  
ATOM    499  H   VAL A  33       7.170  37.465  19.819  1.00  6.05           H  
ATOM    500  HA  VAL A  33       8.010  36.532  17.151  1.00  6.05           H  
ATOM    501  HB  VAL A  33       9.288  38.560  19.033  1.00  6.05           H  
ATOM    502 1HG1 VAL A  33      10.488  39.325  17.051  1.00  6.05           H  
ATOM    503 2HG1 VAL A  33      10.857  37.626  17.425  1.00  6.05           H  
ATOM    504 3HG1 VAL A  33       9.743  38.021  16.095  1.00  6.05           H  
ATOM    505 1HG2 VAL A  33       8.186  40.244  17.616  1.00  6.05           H  
ATOM    506 2HG2 VAL A  33       7.412  38.942  16.678  1.00  6.05           H  
ATOM    507 3HG2 VAL A  33       6.992  39.173  18.396  1.00  6.05           H  
ATOM    508  N   THR A  34       9.632  34.817  17.882  1.00  6.39           N  
ATOM    509  CA  THR A  34      10.504  33.712  18.277  1.00  6.39           C  
ATOM    510  C   THR A  34      11.639  33.436  17.301  1.00  6.39           C  
ATOM    511  O   THR A  34      12.053  32.290  17.136  1.00  6.39           O  
ATOM    512  CB  THR A  34       9.690  32.420  18.506  1.00  6.39           C  
ATOM    513  OG1 THR A  34       8.926  32.106  17.326  1.00  6.39           O  
ATOM    514  CG2 THR A  34       8.759  32.571  19.701  1.00  6.39           C  
ATOM    515  H   THR A  34       9.104  34.733  17.023  1.00  6.39           H  
ATOM    516  HA  THR A  34      10.962  33.970  19.235  1.00  6.39           H  
ATOM    517  HB  THR A  34      10.384  31.604  18.709  1.00  6.39           H  
ATOM    518  HG1 THR A  34       8.263  32.795  17.179  1.00  6.39           H  
ATOM    519 1HG2 THR A  34       8.215  31.647  19.861  1.00  6.39           H  
ATOM    520 2HG2 THR A  34       9.360  32.795  20.583  1.00  6.39           H  
ATOM    521 3HG2 THR A  34       8.061  33.371  19.532  1.00  6.39           H  
ATOM    522  N   GLY A  35      12.146  34.481  16.637  1.00  6.56           N  
ATOM    523  CA  GLY A  35      13.267  34.317  15.696  1.00  6.56           C  
ATOM    524  C   GLY A  35      14.477  33.665  16.387  1.00  6.56           C  
ATOM    525  O   GLY A  35      15.262  32.953  15.760  1.00  6.56           O  
ATOM    526  H   GLY A  35      11.753  35.397  16.803  1.00  6.56           H  
ATOM    527 1HA  GLY A  35      12.948  33.700  14.855  1.00  6.56           H  
ATOM    528 2HA  GLY A  35      13.553  35.288  15.295  1.00  6.56           H  
ATOM    529  N   LEU A  36      14.611  33.942  17.681  1.00  6.52           N  
ATOM    530  CA  LEU A  36      15.638  33.393  18.546  1.00  6.52           C  
ATOM    531  C   LEU A  36      14.984  33.140  19.897  1.00  6.52           C  
ATOM    532  O   LEU A  36      14.363  34.048  20.446  1.00  6.52           O  
ATOM    533  CB  LEU A  36      16.825  34.342  18.702  1.00  6.52           C  
ATOM    534  CG  LEU A  36      17.926  33.841  19.644  1.00  6.52           C  
ATOM    535  CD1 LEU A  36      18.571  32.610  19.064  1.00  6.52           C  
ATOM    536  CD2 LEU A  36      18.937  34.939  19.873  1.00  6.52           C  
ATOM    537  H   LEU A  36      13.927  34.552  18.095  1.00  6.52           H  
ATOM    538  HA  LEU A  36      15.985  32.444  18.141  1.00  6.52           H  
ATOM    539 1HB  LEU A  36      17.270  34.506  17.722  1.00  6.52           H  
ATOM    540 2HB  LEU A  36      16.463  35.294  19.087  1.00  6.52           H  
ATOM    541  HG  LEU A  36      17.490  33.557  20.573  1.00  6.52           H  
ATOM    542 1HD1 LEU A  36      19.338  32.249  19.748  1.00  6.52           H  
ATOM    543 2HD1 LEU A  36      17.819  31.837  18.923  1.00  6.52           H  
ATOM    544 3HD1 LEU A  36      19.024  32.854  18.104  1.00  6.52           H  
ATOM    545 1HD2 LEU A  36      19.710  34.581  20.555  1.00  6.52           H  
ATOM    546 2HD2 LEU A  36      19.390  35.224  18.924  1.00  6.52           H  
ATOM    547 3HD2 LEU A  36      18.437  35.802  20.312  1.00  6.52           H  
ATOM    548  N   TYR A  37      15.130  31.911  20.398  1.00  6.28           N  
ATOM    549  CA  TYR A  37      14.560  31.413  21.657  1.00  6.28           C  
ATOM    550  C   TYR A  37      13.079  31.007  21.482  1.00  6.28           C  
ATOM    551  O   TYR A  37      12.219  31.869  21.355  1.00  6.28           O  
ATOM    552  CB  TYR A  37      14.670  32.423  22.811  1.00  6.28           C  
ATOM    553  CG  TYR A  37      16.088  32.810  23.170  1.00  6.28           C  
ATOM    554  CD1 TYR A  37      16.519  34.124  23.024  1.00  6.28           C  
ATOM    555  CD2 TYR A  37      16.964  31.843  23.618  1.00  6.28           C  
ATOM    556  CE1 TYR A  37      17.822  34.463  23.338  1.00  6.28           C  
ATOM    557  CE2 TYR A  37      18.266  32.179  23.928  1.00  6.28           C  
ATOM    558  CZ  TYR A  37      18.697  33.483  23.792  1.00  6.28           C  
ATOM    559  OH  TYR A  37      19.998  33.811  24.112  1.00  6.28           O  
ATOM    560  H   TYR A  37      15.672  31.262  19.846  1.00  6.28           H  
ATOM    561  HA  TYR A  37      15.149  30.563  21.974  1.00  6.28           H  
ATOM    562 1HB  TYR A  37      14.089  33.316  22.633  1.00  6.28           H  
ATOM    563 2HB  TYR A  37      14.238  31.967  23.684  1.00  6.28           H  
ATOM    564  HD1 TYR A  37      15.827  34.887  22.661  1.00  6.28           H  
ATOM    565  HD2 TYR A  37      16.627  30.811  23.724  1.00  6.28           H  
ATOM    566  HE1 TYR A  37      18.158  35.493  23.225  1.00  6.28           H  
ATOM    567  HE2 TYR A  37      18.956  31.414  24.284  1.00  6.28           H  
ATOM    568  HH  TYR A  37      20.453  33.031  24.442  1.00  6.28           H  
ATOM    569  N   PRO A  38      12.762  29.701  21.430  1.00  5.89           N  
ATOM    570  CA  PRO A  38      11.423  29.149  21.287  1.00  5.89           C  
ATOM    571  C   PRO A  38      10.489  29.578  22.404  1.00  5.89           C  
ATOM    572  O   PRO A  38      10.919  29.798  23.535  1.00  5.89           O  
ATOM    573  CB  PRO A  38      11.667  27.639  21.355  1.00  5.89           C  
ATOM    574  CG  PRO A  38      13.096  27.456  20.913  1.00  5.89           C  
ATOM    575  CD  PRO A  38      13.827  28.675  21.419  1.00  5.89           C  
ATOM    576  HA  PRO A  38      11.014  29.443  20.308  1.00  5.89           H  
ATOM    577 1HB  PRO A  38      11.485  27.281  22.382  1.00  5.89           H  
ATOM    578 2HB  PRO A  38      10.948  27.115  20.709  1.00  5.89           H  
ATOM    579 1HG  PRO A  38      13.499  26.519  21.326  1.00  5.89           H  
ATOM    580 2HG  PRO A  38      13.138  27.361  19.817  1.00  5.89           H  
ATOM    581 1HD  PRO A  38      14.223  28.502  22.425  1.00  5.89           H  
ATOM    582 2HD  PRO A  38      14.608  28.913  20.684  1.00  5.89           H  
ATOM    583  N   HIS A  39       9.205  29.651  22.084  1.00  5.44           N  
ATOM    584  CA  HIS A  39       8.158  29.986  23.043  1.00  5.44           C  
ATOM    585  C   HIS A  39       8.388  31.365  23.649  1.00  5.44           C  
ATOM    586  O   HIS A  39       8.630  32.327  22.922  1.00  5.44           O  
ATOM    587  CB  HIS A  39       8.073  28.908  24.128  1.00  5.44           C  
ATOM    588  CG  HIS A  39       7.771  27.555  23.571  1.00  5.44           C  
ATOM    589  ND1 HIS A  39       7.846  26.404  24.326  1.00  5.44           N  
ATOM    590  CD2 HIS A  39       7.414  27.165  22.324  1.00  5.44           C  
ATOM    591  CE1 HIS A  39       7.536  25.366  23.570  1.00  5.44           C  
ATOM    592  NE2 HIS A  39       7.271  25.802  22.353  1.00  5.44           N  
ATOM    593  H   HIS A  39       8.936  29.465  21.128  1.00  5.44           H  
ATOM    594  HA  HIS A  39       7.204  30.009  22.552  1.00  5.44           H  
ATOM    595 1HB  HIS A  39       8.993  28.855  24.709  1.00  5.44           H  
ATOM    596 2HB  HIS A  39       7.259  29.152  24.811  1.00  5.44           H  
ATOM    597  HD2 HIS A  39       7.265  27.812  21.459  1.00  5.44           H  
ATOM    598  HE1 HIS A  39       7.507  24.328  23.896  1.00  5.44           H  
ATOM    599  HE2 HIS A  39       7.005  25.225  21.561  1.00  5.44           H  
ATOM    600  N   HIS A  40       8.311  31.471  24.970  1.00  5.02           N  
ATOM    601  CA  HIS A  40       8.463  32.751  25.639  1.00  5.02           C  
ATOM    602  C   HIS A  40       9.484  32.705  26.755  1.00  5.02           C  
ATOM    603  O   HIS A  40       9.173  32.920  27.923  1.00  5.02           O  
ATOM    604  CB  HIS A  40       7.127  33.301  26.134  1.00  5.02           C  
ATOM    605  CG  HIS A  40       6.199  33.610  25.020  1.00  5.02           C  
ATOM    606  ND1 HIS A  40       5.402  32.675  24.411  1.00  5.02           N  
ATOM    607  CD2 HIS A  40       5.986  34.762  24.374  1.00  5.02           C  
ATOM    608  CE1 HIS A  40       4.723  33.270  23.445  1.00  5.02           C  
ATOM    609  NE2 HIS A  40       5.064  34.525  23.414  1.00  5.02           N  
ATOM    610  H   HIS A  40       8.135  30.651  25.530  1.00  5.02           H  
ATOM    611  HA  HIS A  40       8.838  33.477  24.918  1.00  5.02           H  
ATOM    612 1HB  HIS A  40       6.648  32.576  26.794  1.00  5.02           H  
ATOM    613 2HB  HIS A  40       7.295  34.214  26.704  1.00  5.02           H  
ATOM    614  HD2 HIS A  40       6.463  35.705  24.582  1.00  5.02           H  
ATOM    615  HE1 HIS A  40       4.000  32.821  22.788  1.00  5.02           H  
ATOM    616  HE2 HIS A  40       4.698  35.243  22.778  1.00  5.02           H  
ATOM    617  N   ARG A  41      10.726  32.437  26.368  1.00  4.66           N  
ATOM    618  CA  ARG A  41      11.853  32.339  27.293  1.00  4.66           C  
ATOM    619  C   ARG A  41      12.395  33.732  27.633  1.00  4.66           C  
ATOM    620  O   ARG A  41      13.313  33.882  28.440  1.00  4.66           O  
ATOM    621  CB  ARG A  41      12.958  31.513  26.666  1.00  4.66           C  
ATOM    622  CG  ARG A  41      12.590  30.067  26.406  1.00  4.66           C  
ATOM    623  CD  ARG A  41      13.684  29.316  25.720  1.00  4.66           C  
ATOM    624  NE  ARG A  41      13.275  27.956  25.387  1.00  4.66           N  
ATOM    625  CZ  ARG A  41      14.106  26.974  24.982  1.00  4.66           C  
ATOM    626  NH1 ARG A  41      15.401  27.195  24.892  1.00  4.66           N  
ATOM    627  NH2 ARG A  41      13.617  25.783  24.679  1.00  4.66           N  
ATOM    628  H   ARG A  41      10.891  32.265  25.380  1.00  4.66           H  
ATOM    629  HA  ARG A  41      11.515  31.853  28.210  1.00  4.66           H  
ATOM    630 1HB  ARG A  41      13.233  31.957  25.721  1.00  4.66           H  
ATOM    631 2HB  ARG A  41      13.838  31.529  27.306  1.00  4.66           H  
ATOM    632 1HG  ARG A  41      12.390  29.576  27.357  1.00  4.66           H  
ATOM    633 2HG  ARG A  41      11.698  30.030  25.795  1.00  4.66           H  
ATOM    634 1HD  ARG A  41      13.940  29.825  24.792  1.00  4.66           H  
ATOM    635 2HD  ARG A  41      14.558  29.266  26.364  1.00  4.66           H  
ATOM    636  HE  ARG A  41      12.283  27.745  25.434  1.00  4.66           H  
ATOM    637 1HH1 ARG A  41      15.776  28.101  25.133  1.00  4.66           H  
ATOM    638 2HH1 ARG A  41      16.021  26.455  24.593  1.00  4.66           H  
ATOM    639 1HH2 ARG A  41      12.622  25.613  24.751  1.00  4.66           H  
ATOM    640 2HH2 ARG A  41      14.236  25.044  24.379  1.00  4.66           H  
ATOM    641  N   SER A  42      11.819  34.747  26.988  1.00  4.38           N  
ATOM    642  CA  SER A  42      12.176  36.141  27.178  1.00  4.38           C  
ATOM    643  C   SER A  42      11.029  37.078  26.837  1.00  4.38           C  
ATOM    644  O   SER A  42      10.386  36.962  25.789  1.00  4.38           O  
ATOM    645  CB  SER A  42      13.355  36.527  26.307  1.00  4.38           C  
ATOM    646  OG  SER A  42      13.648  37.912  26.450  1.00  4.38           O  
ATOM    647  H   SER A  42      11.078  34.526  26.346  1.00  4.38           H  
ATOM    648  HA  SER A  42      12.440  36.287  28.226  1.00  4.38           H  
ATOM    649 1HB  SER A  42      14.230  35.934  26.580  1.00  4.38           H  
ATOM    650 2HB  SER A  42      13.121  36.308  25.266  1.00  4.38           H  
ATOM    651  HG  SER A  42      14.101  37.993  27.303  1.00  4.38           H  
ATOM    652  N   LEU A  43      10.871  38.102  27.669  1.00  4.17           N  
ATOM    653  CA  LEU A  43       9.900  39.173  27.461  1.00  4.17           C  
ATOM    654  C   LEU A  43      10.171  39.912  26.156  1.00  4.17           C  
ATOM    655  O   LEU A  43       9.289  40.567  25.613  1.00  4.17           O  
ATOM    656  CB  LEU A  43       9.888  40.167  28.626  1.00  4.17           C  
ATOM    657  CG  LEU A  43       8.718  41.185  28.596  1.00  4.17           C  
ATOM    658  CD1 LEU A  43       7.390  40.445  28.641  1.00  4.17           C  
ATOM    659  CD2 LEU A  43       8.828  42.120  29.771  1.00  4.17           C  
ATOM    660  H   LEU A  43      11.441  38.130  28.502  1.00  4.17           H  
ATOM    661  HA  LEU A  43       8.909  38.725  27.392  1.00  4.17           H  
ATOM    662 1HB  LEU A  43       9.832  39.615  29.562  1.00  4.17           H  
ATOM    663 2HB  LEU A  43      10.820  40.733  28.612  1.00  4.17           H  
ATOM    664  HG  LEU A  43       8.757  41.746  27.671  1.00  4.17           H  
ATOM    665 1HD1 LEU A  43       6.564  41.157  28.604  1.00  4.17           H  
ATOM    666 2HD1 LEU A  43       7.323  39.775  27.796  1.00  4.17           H  
ATOM    667 3HD1 LEU A  43       7.329  39.869  29.562  1.00  4.17           H  
ATOM    668 1HD2 LEU A  43       8.004  42.828  29.740  1.00  4.17           H  
ATOM    669 2HD2 LEU A  43       8.780  41.546  30.695  1.00  4.17           H  
ATOM    670 3HD2 LEU A  43       9.774  42.655  29.728  1.00  4.17           H  
ATOM    671  N   SER A  44      11.417  39.872  25.672  1.00  4.01           N  
ATOM    672  CA  SER A  44      11.769  40.586  24.455  1.00  4.01           C  
ATOM    673  C   SER A  44      10.992  40.095  23.224  1.00  4.01           C  
ATOM    674  O   SER A  44      10.916  40.810  22.224  1.00  4.01           O  
ATOM    675  CB  SER A  44      13.263  40.480  24.208  1.00  4.01           C  
ATOM    676  OG  SER A  44      13.649  39.160  23.947  1.00  4.01           O  
ATOM    677  H   SER A  44      12.128  39.293  26.117  1.00  4.01           H  
ATOM    678  HA  SER A  44      11.524  41.638  24.604  1.00  4.01           H  
ATOM    679 1HB  SER A  44      13.529  41.110  23.360  1.00  4.01           H  
ATOM    680 2HB  SER A  44      13.805  40.852  25.075  1.00  4.01           H  
ATOM    681  HG  SER A  44      13.635  38.705  24.810  1.00  4.01           H  
ATOM    682  N   GLY A  45      10.410  38.884  23.276  1.00  3.90           N  
ATOM    683  CA  GLY A  45       9.623  38.396  22.146  1.00  3.90           C  
ATOM    684  C   GLY A  45       8.180  38.930  22.204  1.00  3.90           C  
ATOM    685  O   GLY A  45       7.364  38.690  21.302  1.00  3.90           O  
ATOM    686  H   GLY A  45      10.489  38.305  24.114  1.00  3.90           H  
ATOM    687 1HA  GLY A  45      10.098  38.699  21.214  1.00  3.90           H  
ATOM    688 2HA  GLY A  45       9.612  37.305  22.156  1.00  3.90           H  
ATOM    689  N   CYS A  46       7.840  39.606  23.306  1.00  3.83           N  
ATOM    690  CA  CYS A  46       6.505  40.135  23.480  1.00  3.83           C  
ATOM    691  C   CYS A  46       6.425  41.612  23.042  1.00  3.83           C  
ATOM    692  O   CYS A  46       7.011  42.474  23.695  1.00  3.83           O  
ATOM    693  CB  CYS A  46       6.086  40.033  24.942  1.00  3.83           C  
ATOM    694  SG  CYS A  46       6.054  38.339  25.544  1.00  3.83           S  
ATOM    695  H   CYS A  46       8.527  39.793  24.033  1.00  3.83           H  
ATOM    696  HA  CYS A  46       5.843  39.496  22.914  1.00  3.83           H  
ATOM    697 1HB  CYS A  46       6.774  40.605  25.563  1.00  3.83           H  
ATOM    698 2HB  CYS A  46       5.092  40.460  25.070  1.00  3.83           H  
ATOM    699  N   PRO A  47       5.583  41.977  22.056  1.00  3.80           N  
ATOM    700  CA  PRO A  47       5.393  43.332  21.544  1.00  3.80           C  
ATOM    701  C   PRO A  47       4.634  44.160  22.578  1.00  3.80           C  
ATOM    702  O   PRO A  47       4.488  45.378  22.460  1.00  3.80           O  
ATOM    703  CB  PRO A  47       4.575  43.106  20.273  1.00  3.80           C  
ATOM    704  CG  PRO A  47       3.818  41.849  20.539  1.00  3.80           C  
ATOM    705  CD  PRO A  47       4.752  40.990  21.394  1.00  3.80           C  
ATOM    706  HA  PRO A  47       6.370  43.780  21.319  1.00  3.80           H  
ATOM    707 1HB  PRO A  47       3.918  43.970  20.093  1.00  3.80           H  
ATOM    708 2HB  PRO A  47       5.247  43.024  19.406  1.00  3.80           H  
ATOM    709 1HG  PRO A  47       2.869  42.088  21.050  1.00  3.80           H  
ATOM    710 2HG  PRO A  47       3.548  41.371  19.586  1.00  3.80           H  
ATOM    711 1HD  PRO A  47       4.134  40.459  22.117  1.00  3.80           H  
ATOM    712 2HD  PRO A  47       5.363  40.316  20.768  1.00  3.80           H  
ATOM    713  N   HIS A  48       4.148  43.462  23.599  1.00  3.80           N  
ATOM    714  CA  HIS A  48       3.349  43.999  24.664  1.00  3.80           C  
ATOM    715  C   HIS A  48       4.242  44.564  25.764  1.00  3.80           C  
ATOM    716  O   HIS A  48       3.752  45.232  26.667  1.00  3.80           O  
ATOM    717  CB  HIS A  48       2.529  42.855  25.262  1.00  3.80           C  
ATOM    718  CG  HIS A  48       1.677  42.149  24.250  1.00  3.80           C  
ATOM    719  ND1 HIS A  48       0.596  42.730  23.621  1.00  3.80           N  
ATOM    720  CD2 HIS A  48       1.785  40.902  23.744  1.00  3.80           C  
ATOM    721  CE1 HIS A  48       0.073  41.861  22.765  1.00  3.80           C  
ATOM    722  NE2 HIS A  48       0.783  40.750  22.819  1.00  3.80           N  
ATOM    723  H   HIS A  48       4.320  42.475  23.629  1.00  3.80           H  
ATOM    724  HA  HIS A  48       2.691  44.784  24.294  1.00  3.80           H  
ATOM    725 1HB  HIS A  48       3.199  42.120  25.719  1.00  3.80           H  
ATOM    726 2HB  HIS A  48       1.883  43.239  26.053  1.00  3.80           H  
ATOM    727  HD1 HIS A  48       0.255  43.659  23.761  1.00  3.80           H  
ATOM    728  HD2 HIS A  48       2.485  40.094  23.936  1.00  3.80           H  
ATOM    729  HE1 HIS A  48      -0.794  42.126  22.162  1.00  3.80           H  
ATOM    730  N   LYS A  49       5.560  44.319  25.690  1.00  3.81           N  
ATOM    731  CA  LYS A  49       6.478  44.778  26.739  1.00  3.81           C  
ATOM    732  C   LYS A  49       6.341  46.266  27.054  1.00  3.81           C  
ATOM    733  O   LYS A  49       6.306  46.666  28.221  1.00  3.81           O  
ATOM    734  CB  LYS A  49       7.926  44.497  26.342  1.00  3.81           C  
ATOM    735  CG  LYS A  49       8.949  44.961  27.379  1.00  3.81           C  
ATOM    736  CD  LYS A  49      10.374  44.596  26.980  1.00  3.81           C  
ATOM    737  CE  LYS A  49      11.380  45.149  27.992  1.00  3.81           C  
ATOM    738  NZ  LYS A  49      12.789  44.850  27.608  1.00  3.81           N  
ATOM    739  H   LYS A  49       5.944  43.774  24.915  1.00  3.81           H  
ATOM    740  HA  LYS A  49       6.260  44.223  27.643  1.00  3.81           H  
ATOM    741 1HB  LYS A  49       8.058  43.425  26.168  1.00  3.81           H  
ATOM    742 2HB  LYS A  49       8.149  45.005  25.403  1.00  3.81           H  
ATOM    743 1HG  LYS A  49       8.887  46.049  27.463  1.00  3.81           H  
ATOM    744 2HG  LYS A  49       8.716  44.541  28.338  1.00  3.81           H  
ATOM    745 1HD  LYS A  49      10.472  43.509  26.930  1.00  3.81           H  
ATOM    746 2HD  LYS A  49      10.590  45.010  25.995  1.00  3.81           H  
ATOM    747 1HE  LYS A  49      11.254  46.229  28.058  1.00  3.81           H  
ATOM    748 2HE  LYS A  49      11.180  44.709  28.969  1.00  3.81           H  
ATOM    749 1HZ  LYS A  49      13.417  45.234  28.300  1.00  3.81           H  
ATOM    750 2HZ  LYS A  49      12.918  43.851  27.555  1.00  3.81           H  
ATOM    751 3HZ  LYS A  49      12.988  45.264  26.708  1.00  3.81           H  
ATOM    752  N   ASP A  50       6.207  47.081  26.014  1.00  3.80           N  
ATOM    753  CA  ASP A  50       6.107  48.533  26.136  1.00  3.80           C  
ATOM    754  C   ASP A  50       4.860  48.995  26.890  1.00  3.80           C  
ATOM    755  O   ASP A  50       4.771  50.153  27.299  1.00  3.80           O  
ATOM    756  CB  ASP A  50       6.114  49.191  24.753  1.00  3.80           C  
ATOM    757  CG  ASP A  50       7.479  49.138  24.054  1.00  3.80           C  
ATOM    758  OD1 ASP A  50       8.452  48.817  24.697  1.00  3.80           O  
ATOM    759  OD2 ASP A  50       7.534  49.435  22.884  1.00  3.80           O  
ATOM    760  H   ASP A  50       6.206  46.672  25.089  1.00  3.80           H  
ATOM    761  HA  ASP A  50       6.979  48.883  26.687  1.00  3.80           H  
ATOM    762 1HB  ASP A  50       5.376  48.698  24.117  1.00  3.80           H  
ATOM    763 2HB  ASP A  50       5.813  50.234  24.851  1.00  3.80           H  
ATOM    764  N   ARG A  51       3.867  48.115  27.005  1.00  3.79           N  
ATOM    765  CA  ARG A  51       2.610  48.445  27.638  1.00  3.79           C  
ATOM    766  C   ARG A  51       2.490  47.861  29.047  1.00  3.79           C  
ATOM    767  O   ARG A  51       1.418  47.934  29.653  1.00  3.79           O  
ATOM    768  CB  ARG A  51       1.476  47.912  26.778  1.00  3.79           C  
ATOM    769  CG  ARG A  51       1.364  48.576  25.400  1.00  3.79           C  
ATOM    770  CD  ARG A  51       0.443  47.828  24.495  1.00  3.79           C  
ATOM    771  NE  ARG A  51       0.296  48.480  23.196  1.00  3.79           N  
ATOM    772  CZ  ARG A  51       1.189  48.384  22.180  1.00  3.79           C  
ATOM    773  NH1 ARG A  51       2.277  47.656  22.321  1.00  3.79           N  
ATOM    774  NH2 ARG A  51       0.968  49.018  21.042  1.00  3.79           N  
ATOM    775  H   ARG A  51       3.988  47.157  26.684  1.00  3.79           H  
ATOM    776  HA  ARG A  51       2.529  49.530  27.703  1.00  3.79           H  
ATOM    777 1HB  ARG A  51       1.620  46.841  26.620  1.00  3.79           H  
ATOM    778 2HB  ARG A  51       0.528  48.046  27.295  1.00  3.79           H  
ATOM    779 1HG  ARG A  51       0.989  49.592  25.517  1.00  3.79           H  
ATOM    780 2HG  ARG A  51       2.350  48.604  24.932  1.00  3.79           H  
ATOM    781 1HD  ARG A  51       0.838  46.824  24.329  1.00  3.79           H  
ATOM    782 2HD  ARG A  51      -0.542  47.757  24.956  1.00  3.79           H  
ATOM    783  HE  ARG A  51      -0.528  49.049  23.046  1.00  3.79           H  
ATOM    784 1HH1 ARG A  51       2.451  47.167  23.188  1.00  3.79           H  
ATOM    785 2HH1 ARG A  51       2.946  47.583  21.563  1.00  3.79           H  
ATOM    786 1HH2 ARG A  51       0.134  49.577  20.927  1.00  3.79           H  
ATOM    787 2HH2 ARG A  51       1.635  48.942  20.288  1.00  3.79           H  
ATOM    788  N   ILE A  52       3.576  47.291  29.585  1.00  3.79           N  
ATOM    789  CA  ILE A  52       3.500  46.705  30.921  1.00  3.79           C  
ATOM    790  C   ILE A  52       4.189  47.614  31.952  1.00  3.79           C  
ATOM    791  O   ILE A  52       5.388  47.854  31.835  1.00  3.79           O  
ATOM    792  CB  ILE A  52       4.198  45.351  30.978  1.00  3.79           C  
ATOM    793  CG1 ILE A  52       3.615  44.411  29.990  1.00  3.79           C  
ATOM    794  CG2 ILE A  52       3.976  44.785  32.345  1.00  3.79           C  
ATOM    795  CD1 ILE A  52       4.421  43.159  29.839  1.00  3.79           C  
ATOM    796  H   ILE A  52       4.451  47.237  29.058  1.00  3.79           H  
ATOM    797  HA  ILE A  52       2.462  46.536  31.162  1.00  3.79           H  
ATOM    798  HB  ILE A  52       5.259  45.469  30.765  1.00  3.79           H  
ATOM    799 1HG1 ILE A  52       2.603  44.140  30.291  1.00  3.79           H  
ATOM    800 2HG1 ILE A  52       3.567  44.901  29.036  1.00  3.79           H  
ATOM    801 1HG2 ILE A  52       4.451  43.815  32.433  1.00  3.79           H  
ATOM    802 2HG2 ILE A  52       4.383  45.456  33.076  1.00  3.79           H  
ATOM    803 3HG2 ILE A  52       2.908  44.680  32.510  1.00  3.79           H  
ATOM    804 1HD1 ILE A  52       3.949  42.522  29.091  1.00  3.79           H  
ATOM    805 2HD1 ILE A  52       5.423  43.403  29.528  1.00  3.79           H  
ATOM    806 3HD1 ILE A  52       4.458  42.641  30.791  1.00  3.79           H  
ATOM    807  N   PRO A  53       3.480  48.158  32.957  1.00  3.81           N  
ATOM    808  CA  PRO A  53       4.045  49.028  33.968  1.00  3.81           C  
ATOM    809  C   PRO A  53       5.163  48.307  34.720  1.00  3.81           C  
ATOM    810  O   PRO A  53       5.034  47.106  34.971  1.00  3.81           O  
ATOM    811  CB  PRO A  53       2.854  49.289  34.898  1.00  3.81           C  
ATOM    812  CG  PRO A  53       1.636  49.066  34.037  1.00  3.81           C  
ATOM    813  CD  PRO A  53       2.023  47.960  33.076  1.00  3.81           C  
ATOM    814  HA  PRO A  53       4.362  49.952  33.475  1.00  3.81           H  
ATOM    815 1HB  PRO A  53       2.894  48.608  35.761  1.00  3.81           H  
ATOM    816 2HB  PRO A  53       2.906  50.310  35.299  1.00  3.81           H  
ATOM    817 1HG  PRO A  53       0.772  48.792  34.663  1.00  3.81           H  
ATOM    818 2HG  PRO A  53       1.367  49.998  33.518  1.00  3.81           H  
ATOM    819 1HD  PRO A  53       1.788  46.966  33.478  1.00  3.81           H  
ATOM    820 2HD  PRO A  53       1.508  48.172  32.133  1.00  3.81           H  
ATOM    821  N   PRO A  54       6.211  49.007  35.186  1.00  3.89           N  
ATOM    822  CA  PRO A  54       7.290  48.488  36.014  1.00  3.89           C  
ATOM    823  C   PRO A  54       6.778  47.728  37.233  1.00  3.89           C  
ATOM    824  O   PRO A  54       7.389  46.755  37.666  1.00  3.89           O  
ATOM    825  CB  PRO A  54       8.015  49.767  36.429  1.00  3.89           C  
ATOM    826  CG  PRO A  54       7.785  50.712  35.281  1.00  3.89           C  
ATOM    827  CD  PRO A  54       6.376  50.427  34.818  1.00  3.89           C  
ATOM    828  HA  PRO A  54       7.943  47.855  35.406  1.00  3.89           H  
ATOM    829 1HB  PRO A  54       7.610  50.139  37.382  1.00  3.89           H  
ATOM    830 2HB  PRO A  54       9.083  49.555  36.596  1.00  3.89           H  
ATOM    831 1HG  PRO A  54       7.922  51.753  35.617  1.00  3.89           H  
ATOM    832 2HG  PRO A  54       8.529  50.534  34.490  1.00  3.89           H  
ATOM    833 1HD  PRO A  54       5.641  51.063  35.333  1.00  3.89           H  
ATOM    834 2HD  PRO A  54       6.372  50.558  33.727  1.00  3.89           H  
ATOM    835  N   GLU A  55       5.625  48.142  37.766  1.00  4.03           N  
ATOM    836  CA  GLU A  55       5.043  47.478  38.929  1.00  4.03           C  
ATOM    837  C   GLU A  55       4.670  46.034  38.611  1.00  4.03           C  
ATOM    838  O   GLU A  55       4.809  45.136  39.447  1.00  4.03           O  
ATOM    839  CB  GLU A  55       3.800  48.237  39.390  1.00  4.03           C  
ATOM    840  CG  GLU A  55       4.089  49.606  39.995  1.00  4.03           C  
ATOM    841  CD  GLU A  55       2.837  50.362  40.385  1.00  4.03           C  
ATOM    842  OE1 GLU A  55       1.764  49.910  40.059  1.00  4.03           O  
ATOM    843  OE2 GLU A  55       2.959  51.390  41.011  1.00  4.03           O  
ATOM    844  H   GLU A  55       5.151  48.942  37.378  1.00  4.03           H  
ATOM    845  HA  GLU A  55       5.781  47.473  39.732  1.00  4.03           H  
ATOM    846 1HB  GLU A  55       3.127  48.376  38.542  1.00  4.03           H  
ATOM    847 2HB  GLU A  55       3.269  47.644  40.134  1.00  4.03           H  
ATOM    848 1HG  GLU A  55       4.711  49.473  40.879  1.00  4.03           H  
ATOM    849 2HG  GLU A  55       4.655  50.193  39.271  1.00  4.03           H  
ATOM    850  N   ILE A  56       4.195  45.820  37.392  1.00  4.23           N  
ATOM    851  CA  ILE A  56       3.746  44.525  36.933  1.00  4.23           C  
ATOM    852  C   ILE A  56       4.953  43.715  36.551  1.00  4.23           C  
ATOM    853  O   ILE A  56       5.034  42.523  36.841  1.00  4.23           O  
ATOM    854  CB  ILE A  56       2.763  44.673  35.771  1.00  4.23           C  
ATOM    855  CG1 ILE A  56       1.554  45.458  36.256  1.00  4.23           C  
ATOM    856  CG2 ILE A  56       2.378  43.323  35.179  1.00  4.23           C  
ATOM    857  CD1 ILE A  56       0.868  44.818  37.442  1.00  4.23           C  
ATOM    858  H   ILE A  56       4.177  46.586  36.728  1.00  4.23           H  
ATOM    859  HA  ILE A  56       3.232  44.023  37.749  1.00  4.23           H  
ATOM    860  HB  ILE A  56       3.229  45.276  35.015  1.00  4.23           H  
ATOM    861 1HG1 ILE A  56       1.875  46.460  36.540  1.00  4.23           H  
ATOM    862 2HG1 ILE A  56       0.835  45.542  35.443  1.00  4.23           H  
ATOM    863 1HG2 ILE A  56       1.694  43.475  34.347  1.00  4.23           H  
ATOM    864 2HG2 ILE A  56       3.275  42.813  34.823  1.00  4.23           H  
ATOM    865 3HG2 ILE A  56       1.895  42.719  35.931  1.00  4.23           H  
ATOM    866 1HD1 ILE A  56       0.015  45.426  37.741  1.00  4.23           H  
ATOM    867 2HD1 ILE A  56       0.524  43.820  37.171  1.00  4.23           H  
ATOM    868 3HD1 ILE A  56       1.569  44.743  38.276  1.00  4.23           H  
ATOM    869  N   LEU A  57       5.916  44.367  35.910  1.00  4.50           N  
ATOM    870  CA  LEU A  57       7.118  43.653  35.524  1.00  4.50           C  
ATOM    871  C   LEU A  57       7.838  43.142  36.777  1.00  4.50           C  
ATOM    872  O   LEU A  57       8.335  42.015  36.803  1.00  4.50           O  
ATOM    873  CB  LEU A  57       8.029  44.593  34.731  1.00  4.50           C  
ATOM    874  CG  LEU A  57       7.474  44.989  33.378  1.00  4.50           C  
ATOM    875  CD1 LEU A  57       8.330  46.041  32.735  1.00  4.50           C  
ATOM    876  CD2 LEU A  57       7.381  43.758  32.518  1.00  4.50           C  
ATOM    877  H   LEU A  57       5.792  45.354  35.680  1.00  4.50           H  
ATOM    878  HA  LEU A  57       6.841  42.803  34.905  1.00  4.50           H  
ATOM    879 1HB  LEU A  57       8.183  45.495  35.311  1.00  4.50           H  
ATOM    880 2HB  LEU A  57       8.992  44.108  34.580  1.00  4.50           H  
ATOM    881  HG  LEU A  57       6.504  45.421  33.516  1.00  4.50           H  
ATOM    882 1HD1 LEU A  57       7.890  46.317  31.772  1.00  4.50           H  
ATOM    883 2HD1 LEU A  57       8.370  46.917  33.370  1.00  4.50           H  
ATOM    884 3HD1 LEU A  57       9.334  45.655  32.582  1.00  4.50           H  
ATOM    885 1HD2 LEU A  57       6.971  44.026  31.551  1.00  4.50           H  
ATOM    886 2HD2 LEU A  57       8.375  43.339  32.390  1.00  4.50           H  
ATOM    887 3HD2 LEU A  57       6.735  43.023  32.998  1.00  4.50           H  
ATOM    888  N   ALA A  58       7.865  43.963  37.834  1.00  4.79           N  
ATOM    889  CA  ALA A  58       8.457  43.580  39.110  1.00  4.79           C  
ATOM    890  C   ALA A  58       7.685  42.437  39.774  1.00  4.79           C  
ATOM    891  O   ALA A  58       8.285  41.521  40.341  1.00  4.79           O  
ATOM    892  CB  ALA A  58       8.484  44.778  40.041  1.00  4.79           C  
ATOM    893  H   ALA A  58       7.476  44.899  37.749  1.00  4.79           H  
ATOM    894  HA  ALA A  58       9.474  43.242  38.922  1.00  4.79           H  
ATOM    895 1HB  ALA A  58       8.950  44.498  40.983  1.00  4.79           H  
ATOM    896 2HB  ALA A  58       9.051  45.585  39.576  1.00  4.79           H  
ATOM    897 3HB  ALA A  58       7.463  45.114  40.223  1.00  4.79           H  
ATOM    898  N   MET A  59       6.350  42.496  39.698  1.00  5.08           N  
ATOM    899  CA  MET A  59       5.460  41.498  40.284  1.00  5.08           C  
ATOM    900  C   MET A  59       5.639  40.096  39.689  1.00  5.08           C  
ATOM    901  O   MET A  59       5.823  39.130  40.433  1.00  5.08           O  
ATOM    902  CB  MET A  59       4.023  41.945  40.060  1.00  5.08           C  
ATOM    903  CG  MET A  59       2.975  41.045  40.580  1.00  5.08           C  
ATOM    904  SD  MET A  59       1.374  41.512  39.964  1.00  5.08           S  
ATOM    905  CE  MET A  59       1.644  41.000  38.267  1.00  5.08           C  
ATOM    906  H   MET A  59       5.915  43.301  39.248  1.00  5.08           H  
ATOM    907  HA  MET A  59       5.668  41.442  41.351  1.00  5.08           H  
ATOM    908 1HB  MET A  59       3.876  42.931  40.497  1.00  5.08           H  
ATOM    909 2HB  MET A  59       3.847  42.036  38.997  1.00  5.08           H  
ATOM    910 1HG  MET A  59       3.188  40.054  40.249  1.00  5.08           H  
ATOM    911 2HG  MET A  59       2.959  41.062  41.667  1.00  5.08           H  
ATOM    912 1HE  MET A  59       0.757  41.202  37.674  1.00  5.08           H  
ATOM    913 2HE  MET A  59       2.497  41.542  37.856  1.00  5.08           H  
ATOM    914 3HE  MET A  59       1.867  39.933  38.234  1.00  5.08           H  
ATOM    915  N   HIS A  60       5.590  40.027  38.350  1.00  5.33           N  
ATOM    916  CA  HIS A  60       5.681  38.819  37.509  1.00  5.33           C  
ATOM    917  C   HIS A  60       4.802  38.971  36.268  1.00  5.33           C  
ATOM    918  O   HIS A  60       3.610  38.665  36.310  1.00  5.33           O  
ATOM    919  OXT HIS A  60       5.353  39.087  35.172  1.00  5.33           O  
ATOM    920  CB  HIS A  60       5.281  37.488  38.211  1.00  5.33           C  
ATOM    921  CG  HIS A  60       3.821  37.355  38.696  1.00  5.33           C  
ATOM    922  ND1 HIS A  60       2.774  37.080  37.837  1.00  5.33           N  
ATOM    923  CD2 HIS A  60       3.275  37.398  39.942  1.00  5.33           C  
ATOM    924  CE1 HIS A  60       1.647  36.989  38.532  1.00  5.33           C  
ATOM    925  NE2 HIS A  60       1.927  37.177  39.806  1.00  5.33           N  
ATOM    926  H   HIS A  60       5.462  40.911  37.856  1.00  5.33           H  
ATOM    927  HA  HIS A  60       6.708  38.704  37.164  1.00  5.33           H  
ATOM    928 1HB  HIS A  60       5.426  36.684  37.491  1.00  5.33           H  
ATOM    929 2HB  HIS A  60       5.954  37.264  39.030  1.00  5.33           H  
ATOM    930  HD2 HIS A  60       3.807  37.574  40.876  1.00  5.33           H  
ATOM    931  HE1 HIS A  60       0.659  36.786  38.120  1.00  5.33           H  
ATOM    932  HE2 HIS A  60       1.264  37.157  40.567  1.00  5.33           H  
TER     933
ENDMDL

