REMARK ID 567445 MODEL 1 2023-11-18_00000086_1_19
PFRMAT TS
TARGET 2023-11-18_00000086_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.724   2.988   2.059  1.00 11.01           N  
ATOM      2  CA  GLY A   1      -1.086   3.425   3.403  1.00 11.01           C  
ATOM      3  C   GLY A   1       0.111   4.077   4.106  1.00 11.01           C  
ATOM      4  O   GLY A   1       0.948   4.701   3.447  1.00 11.01           O  
ATOM      5  H   GLY A   1      -1.447   2.897   1.360  1.00 11.01           H  
ATOM      6 1HA  GLY A   1      -1.915   4.133   3.345  1.00 11.01           H  
ATOM      7 2HA  GLY A   1      -1.435   2.557   3.955  1.00 11.01           H  
ATOM      8  N   PRO A   2       0.191   3.989   5.447  1.00 10.44           N  
ATOM      9  CA  PRO A   2       1.277   4.491   6.271  1.00 10.44           C  
ATOM     10  C   PRO A   2       2.604   3.896   5.829  1.00 10.44           C  
ATOM     11  O   PRO A   2       2.697   2.703   5.555  1.00 10.44           O  
ATOM     12  CB  PRO A   2       0.875   4.003   7.670  1.00 10.44           C  
ATOM     13  CG  PRO A   2      -0.632   3.893   7.612  1.00 10.44           C  
ATOM     14  CD  PRO A   2      -0.919   3.395   6.211  1.00 10.44           C  
ATOM     15  HA  PRO A   2       1.300   5.587   6.218  1.00 10.44           H  
ATOM     16 1HB  PRO A   2       1.349   3.038   7.878  1.00 10.44           H  
ATOM     17 2HB  PRO A   2       1.229   4.711   8.434  1.00 10.44           H  
ATOM     18 1HG  PRO A   2      -0.991   3.202   8.392  1.00 10.44           H  
ATOM     19 2HG  PRO A   2      -1.092   4.870   7.818  1.00 10.44           H  
ATOM     20 1HD  PRO A   2      -0.869   2.296   6.181  1.00 10.44           H  
ATOM     21 2HD  PRO A   2      -1.892   3.786   5.877  1.00 10.44           H  
ATOM     22  N   GLN A   3       3.642   4.728   5.814  1.00  9.76           N  
ATOM     23  CA  GLN A   3       4.976   4.291   5.400  1.00  9.76           C  
ATOM     24  C   GLN A   3       5.869   3.961   6.590  1.00  9.76           C  
ATOM     25  O   GLN A   3       7.038   3.628   6.428  1.00  9.76           O  
ATOM     26  CB  GLN A   3       5.604   5.369   4.519  1.00  9.76           C  
ATOM     27  CG  GLN A   3       4.782   5.642   3.252  1.00  9.76           C  
ATOM     28  CD  GLN A   3       4.672   4.420   2.334  1.00  9.76           C  
ATOM     29  OE1 GLN A   3       5.693   3.884   1.883  1.00  9.76           O  
ATOM     30  NE2 GLN A   3       3.444   3.967   2.069  1.00  9.76           N  
ATOM     31  H   GLN A   3       3.498   5.698   6.051  1.00  9.76           H  
ATOM     32  HA  GLN A   3       4.869   3.386   4.804  1.00  9.76           H  
ATOM     33 1HB  GLN A   3       5.695   6.298   5.083  1.00  9.76           H  
ATOM     34 2HB  GLN A   3       6.609   5.062   4.224  1.00  9.76           H  
ATOM     35 1HG  GLN A   3       3.769   5.930   3.544  1.00  9.76           H  
ATOM     36 2HG  GLN A   3       5.251   6.448   2.690  1.00  9.76           H  
ATOM     37 1HE2 GLN A   3       3.318   3.169   1.485  1.00  9.76           H  
ATOM     38 2HE2 GLN A   3       2.614   4.416   2.474  1.00  9.76           H  
ATOM     39  N   VAL A   4       5.288   4.084   7.781  1.00  9.00           N  
ATOM     40  CA  VAL A   4       5.925   3.854   9.079  1.00  9.00           C  
ATOM     41  C   VAL A   4       7.444   3.793   9.071  1.00  9.00           C  
ATOM     42  O   VAL A   4       8.028   2.708   9.037  1.00  9.00           O  
ATOM     43  CB  VAL A   4       5.414   2.545   9.684  1.00  9.00           C  
ATOM     44  CG1 VAL A   4       6.149   2.269  10.997  1.00  9.00           C  
ATOM     45  CG2 VAL A   4       3.913   2.642   9.882  1.00  9.00           C  
ATOM     46  H   VAL A   4       4.317   4.350   7.780  1.00  9.00           H  
ATOM     47  HA  VAL A   4       5.629   4.673   9.736  1.00  9.00           H  
ATOM     48  HB  VAL A   4       5.638   1.724   9.004  1.00  9.00           H  
ATOM     49 1HG1 VAL A   4       5.797   1.330  11.422  1.00  9.00           H  
ATOM     50 2HG1 VAL A   4       7.223   2.203  10.810  1.00  9.00           H  
ATOM     51 3HG1 VAL A   4       5.955   3.081  11.697  1.00  9.00           H  
ATOM     52 1HG2 VAL A   4       3.536   1.709  10.299  1.00  9.00           H  
ATOM     53 2HG2 VAL A   4       3.685   3.464  10.560  1.00  9.00           H  
ATOM     54 3HG2 VAL A   4       3.445   2.825   8.919  1.00  9.00           H  
ATOM     55  N   ILE A   5       8.079   4.949   9.177  1.00  8.22           N  
ATOM     56  CA  ILE A   5       9.525   5.004   9.235  1.00  8.22           C  
ATOM     57  C   ILE A   5       9.959   4.951  10.700  1.00  8.22           C  
ATOM     58  O   ILE A   5       9.508   5.788  11.480  1.00  8.22           O  
ATOM     59  CB  ILE A   5      10.054   6.292   8.597  1.00  8.22           C  
ATOM     60  CG1 ILE A   5       9.534   6.398   7.165  1.00  8.22           C  
ATOM     61  CG2 ILE A   5      11.572   6.295   8.637  1.00  8.22           C  
ATOM     62  CD1 ILE A   5       9.937   5.238   6.295  1.00  8.22           C  
ATOM     63  H   ILE A   5       7.543   5.805   9.202  1.00  8.22           H  
ATOM     64  HA  ILE A   5       9.920   4.178   8.658  1.00  8.22           H  
ATOM     65  HB  ILE A   5       9.675   7.152   9.147  1.00  8.22           H  
ATOM     66 1HG1 ILE A   5       8.446   6.439   7.186  1.00  8.22           H  
ATOM     67 2HG1 ILE A   5       9.911   7.314   6.715  1.00  8.22           H  
ATOM     68 1HG2 ILE A   5      11.944   7.215   8.191  1.00  8.22           H  
ATOM     69 2HG2 ILE A   5      11.910   6.232   9.674  1.00  8.22           H  
ATOM     70 3HG2 ILE A   5      11.955   5.440   8.081  1.00  8.22           H  
ATOM     71 1HD1 ILE A   5       9.525   5.373   5.293  1.00  8.22           H  
ATOM     72 2HD1 ILE A   5      11.023   5.182   6.238  1.00  8.22           H  
ATOM     73 3HD1 ILE A   5       9.547   4.311   6.720  1.00  8.22           H  
ATOM     74  N   PRO A   6      10.762   3.965  11.133  1.00  7.48           N  
ATOM     75  CA  PRO A   6      11.235   3.839  12.498  1.00  7.48           C  
ATOM     76  C   PRO A   6      11.983   5.084  12.938  1.00  7.48           C  
ATOM     77  O   PRO A   6      12.735   5.670  12.157  1.00  7.48           O  
ATOM     78  CB  PRO A   6      12.187   2.643  12.413  1.00  7.48           C  
ATOM     79  CG  PRO A   6      11.684   1.836  11.235  1.00  7.48           C  
ATOM     80  CD  PRO A   6      11.191   2.863  10.241  1.00  7.48           C  
ATOM     81  HA  PRO A   6      10.384   3.633  13.164  1.00  7.48           H  
ATOM     82 1HB  PRO A   6      13.211   3.006  12.280  1.00  7.48           H  
ATOM     83 2HB  PRO A   6      12.166   2.083  13.358  1.00  7.48           H  
ATOM     84 1HG  PRO A   6      12.489   1.204  10.829  1.00  7.48           H  
ATOM     85 2HG  PRO A   6      10.883   1.155  11.559  1.00  7.48           H  
ATOM     86 1HD  PRO A   6      11.990   3.190   9.559  1.00  7.48           H  
ATOM     87 2HD  PRO A   6      10.347   2.403   9.720  1.00  7.48           H  
ATOM     88  N   ALA A   7      11.796   5.487  14.188  1.00  6.86           N  
ATOM     89  CA  ALA A   7      12.544   6.625  14.705  1.00  6.86           C  
ATOM     90  C   ALA A   7      14.007   6.240  14.810  1.00  6.86           C  
ATOM     91  O   ALA A   7      14.310   5.097  15.148  1.00  6.86           O  
ATOM     92  CB  ALA A   7      12.012   7.054  16.063  1.00  6.86           C  
ATOM     93  H   ALA A   7      11.149   4.995  14.787  1.00  6.86           H  
ATOM     94  HA  ALA A   7      12.452   7.451  14.001  1.00  6.86           H  
ATOM     95 1HB  ALA A   7      12.587   7.910  16.424  1.00  6.86           H  
ATOM     96 2HB  ALA A   7      10.963   7.336  15.971  1.00  6.86           H  
ATOM     97 3HB  ALA A   7      12.106   6.232  16.770  1.00  6.86           H  
ATOM     98  N   LYS A   8      14.905   7.195  14.558  1.00  6.41           N  
ATOM     99  CA  LYS A   8      16.345   6.971  14.702  1.00  6.41           C  
ATOM    100  C   LYS A   8      16.989   8.121  15.462  1.00  6.41           C  
ATOM    101  O   LYS A   8      16.559   9.268  15.307  1.00  6.41           O  
ATOM    102  CB  LYS A   8      17.023   6.888  13.328  1.00  6.41           C  
ATOM    103  CG  LYS A   8      16.555   5.762  12.398  1.00  6.41           C  
ATOM    104  CD  LYS A   8      17.011   4.408  12.908  1.00  6.41           C  
ATOM    105  CE  LYS A   8      16.662   3.290  11.940  1.00  6.41           C  
ATOM    106  NZ  LYS A   8      17.124   1.966  12.443  1.00  6.41           N  
ATOM    107  H   LYS A   8      14.580   8.104  14.265  1.00  6.41           H  
ATOM    108  HA  LYS A   8      16.519   6.050  15.265  1.00  6.41           H  
ATOM    109 1HB  LYS A   8      16.875   7.829  12.802  1.00  6.41           H  
ATOM    110 2HB  LYS A   8      18.090   6.774  13.480  1.00  6.41           H  
ATOM    111 1HG  LYS A   8      15.466   5.767  12.311  1.00  6.41           H  
ATOM    112 2HG  LYS A   8      16.978   5.924  11.407  1.00  6.41           H  
ATOM    113 1HD  LYS A   8      18.081   4.418  13.069  1.00  6.41           H  
ATOM    114 2HD  LYS A   8      16.526   4.206  13.867  1.00  6.41           H  
ATOM    115 1HE  LYS A   8      15.583   3.261  11.802  1.00  6.41           H  
ATOM    116 2HE  LYS A   8      17.136   3.486  10.980  1.00  6.41           H  
ATOM    117 1HZ  LYS A   8      16.883   1.244  11.782  1.00  6.41           H  
ATOM    118 2HZ  LYS A   8      18.137   1.998  12.563  1.00  6.41           H  
ATOM    119 3HZ  LYS A   8      16.683   1.775  13.334  1.00  6.41           H  
ATOM    120  N   SER A   9      18.040   7.844  16.234  1.00  6.16           N  
ATOM    121  CA  SER A   9      18.784   8.928  16.871  1.00  6.16           C  
ATOM    122  C   SER A   9      20.067   9.239  16.104  1.00  6.16           C  
ATOM    123  O   SER A   9      20.487   8.472  15.236  1.00  6.16           O  
ATOM    124  CB  SER A   9      19.129   8.585  18.313  1.00  6.16           C  
ATOM    125  OG  SER A   9      20.101   7.574  18.388  1.00  6.16           O  
ATOM    126  H   SER A   9      18.346   6.873  16.392  1.00  6.16           H  
ATOM    127  HA  SER A   9      18.165   9.826  16.869  1.00  6.16           H  
ATOM    128 1HB  SER A   9      19.490   9.476  18.824  1.00  6.16           H  
ATOM    129 2HB  SER A   9      18.227   8.256  18.825  1.00  6.16           H  
ATOM    130  HG  SER A   9      19.733   6.807  17.904  1.00  6.16           H  
ATOM    131  N   LYS A  10      20.682  10.373  16.434  1.00  6.10           N  
ATOM    132  CA  LYS A  10      21.992  10.757  15.905  1.00  6.10           C  
ATOM    133  C   LYS A  10      22.838  11.327  17.029  1.00  6.10           C  
ATOM    134  O   LYS A  10      22.321  12.012  17.914  1.00  6.10           O  
ATOM    135  CB  LYS A  10      21.882  11.771  14.770  1.00  6.10           C  
ATOM    136  CG  LYS A  10      21.228  11.258  13.507  1.00  6.10           C  
ATOM    137  CD  LYS A  10      21.270  12.306  12.411  1.00  6.10           C  
ATOM    138  CE  LYS A  10      20.613  11.792  11.140  1.00  6.10           C  
ATOM    139  NZ  LYS A  10      20.647  12.802  10.048  1.00  6.10           N  
ATOM    140  H   LYS A  10      20.247  10.973  17.118  1.00  6.10           H  
ATOM    141  HA  LYS A  10      22.500   9.866  15.527  1.00  6.10           H  
ATOM    142 1HB  LYS A  10      21.304  12.627  15.111  1.00  6.10           H  
ATOM    143 2HB  LYS A  10      22.866  12.134  14.518  1.00  6.10           H  
ATOM    144 1HG  LYS A  10      21.755  10.360  13.170  1.00  6.10           H  
ATOM    145 2HG  LYS A  10      20.190  10.996  13.703  1.00  6.10           H  
ATOM    146 1HD  LYS A  10      20.757  13.209  12.745  1.00  6.10           H  
ATOM    147 2HD  LYS A  10      22.310  12.561  12.197  1.00  6.10           H  
ATOM    148 1HE  LYS A  10      21.137  10.895  10.810  1.00  6.10           H  
ATOM    149 2HE  LYS A  10      19.575  11.537  11.354  1.00  6.10           H  
ATOM    150 1HZ  LYS A  10      20.204  12.425   9.223  1.00  6.10           H  
ATOM    151 2HZ  LYS A  10      20.155  13.634  10.344  1.00  6.10           H  
ATOM    152 3HZ  LYS A  10      21.606  13.036   9.838  1.00  6.10           H  
ATOM    153  N   VAL A  11      24.138  11.070  16.984  1.00  6.23           N  
ATOM    154  CA  VAL A  11      25.044  11.600  17.996  1.00  6.23           C  
ATOM    155  C   VAL A  11      26.109  12.456  17.355  1.00  6.23           C  
ATOM    156  O   VAL A  11      26.814  11.981  16.468  1.00  6.23           O  
ATOM    157  CB  VAL A  11      25.731  10.455  18.737  1.00  6.23           C  
ATOM    158  CG1 VAL A  11      26.687  11.007  19.770  1.00  6.23           C  
ATOM    159  CG2 VAL A  11      24.696   9.538  19.367  1.00  6.23           C  
ATOM    160  H   VAL A  11      24.510  10.490  16.230  1.00  6.23           H  
ATOM    161  HA  VAL A  11      24.477  12.207  18.702  1.00  6.23           H  
ATOM    162  HB  VAL A  11      26.318   9.906  18.027  1.00  6.23           H  
ATOM    163 1HG1 VAL A  11      27.202  10.189  20.270  1.00  6.23           H  
ATOM    164 2HG1 VAL A  11      27.406  11.639  19.281  1.00  6.23           H  
ATOM    165 3HG1 VAL A  11      26.133  11.591  20.505  1.00  6.23           H  
ATOM    166 1HG2 VAL A  11      25.200   8.716  19.871  1.00  6.23           H  
ATOM    167 2HG2 VAL A  11      24.101  10.101  20.087  1.00  6.23           H  
ATOM    168 3HG2 VAL A  11      24.041   9.136  18.591  1.00  6.23           H  
ATOM    169  N   TYR A  12      26.256  13.687  17.835  1.00  6.53           N  
ATOM    170  CA  TYR A  12      27.235  14.633  17.301  1.00  6.53           C  
ATOM    171  C   TYR A  12      28.274  15.034  18.343  1.00  6.53           C  
ATOM    172  O   TYR A  12      28.002  14.989  19.546  1.00  6.53           O  
ATOM    173  CB  TYR A  12      26.518  15.886  16.797  1.00  6.53           C  
ATOM    174  CG  TYR A  12      25.611  15.684  15.595  1.00  6.53           C  
ATOM    175  CD1 TYR A  12      24.308  15.210  15.737  1.00  6.53           C  
ATOM    176  CD2 TYR A  12      26.078  16.019  14.355  1.00  6.53           C  
ATOM    177  CE1 TYR A  12      23.503  15.079  14.615  1.00  6.53           C  
ATOM    178  CE2 TYR A  12      25.291  15.893  13.244  1.00  6.53           C  
ATOM    179  CZ  TYR A  12      24.007  15.428  13.362  1.00  6.53           C  
ATOM    180  OH  TYR A  12      23.217  15.321  12.236  1.00  6.53           O  
ATOM    181  H   TYR A  12      25.647  13.990  18.584  1.00  6.53           H  
ATOM    182  HA  TYR A  12      27.763  14.162  16.477  1.00  6.53           H  
ATOM    183 1HB  TYR A  12      25.921  16.308  17.606  1.00  6.53           H  
ATOM    184 2HB  TYR A  12      27.270  16.633  16.528  1.00  6.53           H  
ATOM    185  HD1 TYR A  12      23.920  14.948  16.723  1.00  6.53           H  
ATOM    186  HD2 TYR A  12      27.079  16.396  14.257  1.00  6.53           H  
ATOM    187  HE1 TYR A  12      22.483  14.717  14.715  1.00  6.53           H  
ATOM    188  HE2 TYR A  12      25.690  16.172  12.268  1.00  6.53           H  
ATOM    189  HH  TYR A  12      23.690  15.685  11.483  1.00  6.53           H  
ATOM    190  N   ASP A  13      29.471  15.412  17.881  1.00  6.92           N  
ATOM    191  CA  ASP A  13      30.523  15.896  18.777  1.00  6.92           C  
ATOM    192  C   ASP A  13      30.405  17.404  19.014  1.00  6.92           C  
ATOM    193  O   ASP A  13      29.503  18.062  18.489  1.00  6.92           O  
ATOM    194  CB  ASP A  13      31.929  15.576  18.232  1.00  6.92           C  
ATOM    195  CG  ASP A  13      32.296  16.345  17.006  1.00  6.92           C  
ATOM    196  OD1 ASP A  13      31.612  17.315  16.715  1.00  6.92           O  
ATOM    197  OD2 ASP A  13      33.274  16.014  16.383  1.00  6.92           O  
ATOM    198  H   ASP A  13      29.633  15.378  16.874  1.00  6.92           H  
ATOM    199  HA  ASP A  13      30.411  15.395  19.739  1.00  6.92           H  
ATOM    200 1HB  ASP A  13      32.677  15.746  19.003  1.00  6.92           H  
ATOM    201 2HB  ASP A  13      31.984  14.535  17.962  1.00  6.92           H  
ATOM    202  N   SER A  14      31.380  17.968  19.733  1.00  7.30           N  
ATOM    203  CA  SER A  14      31.418  19.392  20.078  1.00  7.30           C  
ATOM    204  C   SER A  14      31.624  20.340  18.883  1.00  7.30           C  
ATOM    205  O   SER A  14      31.483  21.556  19.027  1.00  7.30           O  
ATOM    206  CB  SER A  14      32.508  19.636  21.103  1.00  7.30           C  
ATOM    207  OG  SER A  14      33.774  19.406  20.554  1.00  7.30           O  
ATOM    208  H   SER A  14      32.105  17.375  20.103  1.00  7.30           H  
ATOM    209  HA  SER A  14      30.460  19.643  20.535  1.00  7.30           H  
ATOM    210 1HB  SER A  14      32.443  20.664  21.455  1.00  7.30           H  
ATOM    211 2HB  SER A  14      32.355  18.985  21.962  1.00  7.30           H  
ATOM    212  HG  SER A  14      33.790  19.895  19.724  1.00  7.30           H  
ATOM    213  N   GLN A  15      32.022  19.801  17.728  1.00  7.56           N  
ATOM    214  CA  GLN A  15      32.243  20.582  16.519  1.00  7.56           C  
ATOM    215  C   GLN A  15      30.992  20.561  15.645  1.00  7.56           C  
ATOM    216  O   GLN A  15      30.943  21.215  14.600  1.00  7.56           O  
ATOM    217  CB  GLN A  15      33.412  20.017  15.708  1.00  7.56           C  
ATOM    218  CG  GLN A  15      34.756  20.081  16.376  1.00  7.56           C  
ATOM    219  CD  GLN A  15      35.847  19.476  15.498  1.00  7.56           C  
ATOM    220  OE1 GLN A  15      36.198  20.024  14.447  1.00  7.56           O  
ATOM    221  NE2 GLN A  15      36.379  18.336  15.923  1.00  7.56           N  
ATOM    222  H   GLN A  15      32.093  18.789  17.636  1.00  7.56           H  
ATOM    223  HA  GLN A  15      32.453  21.614  16.794  1.00  7.56           H  
ATOM    224 1HB  GLN A  15      33.216  18.962  15.512  1.00  7.56           H  
ATOM    225 2HB  GLN A  15      33.474  20.524  14.747  1.00  7.56           H  
ATOM    226 1HG  GLN A  15      35.007  21.120  16.583  1.00  7.56           H  
ATOM    227 2HG  GLN A  15      34.710  19.509  17.304  1.00  7.56           H  
ATOM    228 1HE2 GLN A  15      37.094  17.885  15.389  1.00  7.56           H  
ATOM    229 2HE2 GLN A  15      36.050  17.917  16.773  1.00  7.56           H  
ATOM    230  N   GLY A  16      29.981  19.797  16.070  1.00  7.65           N  
ATOM    231  CA  GLY A  16      28.767  19.617  15.297  1.00  7.65           C  
ATOM    232  C   GLY A  16      28.932  18.526  14.241  1.00  7.65           C  
ATOM    233  O   GLY A  16      28.149  18.452  13.292  1.00  7.65           O  
ATOM    234  H   GLY A  16      30.055  19.285  16.951  1.00  7.65           H  
ATOM    235 1HA  GLY A  16      27.954  19.351  15.972  1.00  7.65           H  
ATOM    236 2HA  GLY A  16      28.497  20.556  14.818  1.00  7.65           H  
ATOM    237  N   LEU A  17      29.960  17.687  14.385  1.00  7.53           N  
ATOM    238  CA  LEU A  17      30.195  16.640  13.402  1.00  7.53           C  
ATOM    239  C   LEU A  17      29.574  15.335  13.878  1.00  7.53           C  
ATOM    240  O   LEU A  17      29.577  15.010  15.063  1.00  7.53           O  
ATOM    241  CB  LEU A  17      31.699  16.504  13.190  1.00  7.53           C  
ATOM    242  CG  LEU A  17      32.381  17.806  12.732  1.00  7.53           C  
ATOM    243  CD1 LEU A  17      33.883  17.604  12.680  1.00  7.53           C  
ATOM    244  CD2 LEU A  17      31.830  18.222  11.385  1.00  7.53           C  
ATOM    245  H   LEU A  17      30.591  17.757  15.189  1.00  7.53           H  
ATOM    246  HA  LEU A  17      29.730  16.926  12.462  1.00  7.53           H  
ATOM    247 1HB  LEU A  17      32.159  16.195  14.125  1.00  7.53           H  
ATOM    248 2HB  LEU A  17      31.884  15.735  12.441  1.00  7.53           H  
ATOM    249  HG  LEU A  17      32.172  18.589  13.452  1.00  7.53           H  
ATOM    250 1HD1 LEU A  17      34.367  18.533  12.379  1.00  7.53           H  
ATOM    251 2HD1 LEU A  17      34.240  17.316  13.675  1.00  7.53           H  
ATOM    252 3HD1 LEU A  17      34.122  16.819  11.967  1.00  7.53           H  
ATOM    253 1HD2 LEU A  17      32.305  19.153  11.070  1.00  7.53           H  
ATOM    254 2HD2 LEU A  17      32.034  17.443  10.652  1.00  7.53           H  
ATOM    255 3HD2 LEU A  17      30.751  18.375  11.466  1.00  7.53           H  
ATOM    256  N   LEU A  18      28.988  14.590  12.951  1.00  7.25           N  
ATOM    257  CA  LEU A  18      28.338  13.342  13.335  1.00  7.25           C  
ATOM    258  C   LEU A  18      29.345  12.305  13.830  1.00  7.25           C  
ATOM    259  O   LEU A  18      30.362  12.067  13.179  1.00  7.25           O  
ATOM    260  CB  LEU A  18      27.554  12.766  12.149  1.00  7.25           C  
ATOM    261  CG  LEU A  18      26.622  11.600  12.498  1.00  7.25           C  
ATOM    262  CD1 LEU A  18      25.519  12.135  13.366  1.00  7.25           C  
ATOM    263  CD2 LEU A  18      26.051  10.982  11.249  1.00  7.25           C  
ATOM    264  H   LEU A  18      28.994  14.885  11.985  1.00  7.25           H  
ATOM    265  HA  LEU A  18      27.637  13.545  14.140  1.00  7.25           H  
ATOM    266 1HB  LEU A  18      26.948  13.560  11.716  1.00  7.25           H  
ATOM    267 2HB  LEU A  18      28.258  12.416  11.399  1.00  7.25           H  
ATOM    268  HG  LEU A  18      27.167  10.844  13.060  1.00  7.25           H  
ATOM    269 1HD1 LEU A  18      24.849  11.345  13.634  1.00  7.25           H  
ATOM    270 2HD1 LEU A  18      25.932  12.578  14.259  1.00  7.25           H  
ATOM    271 3HD1 LEU A  18      24.977  12.881  12.812  1.00  7.25           H  
ATOM    272 1HD2 LEU A  18      25.384  10.168  11.523  1.00  7.25           H  
ATOM    273 2HD2 LEU A  18      25.494  11.734  10.695  1.00  7.25           H  
ATOM    274 3HD2 LEU A  18      26.860  10.596  10.631  1.00  7.25           H  
ATOM    275  N   ILE A  19      29.054  11.688  14.972  1.00  6.82           N  
ATOM    276  CA  ILE A  19      29.867  10.609  15.521  1.00  6.82           C  
ATOM    277  C   ILE A  19      29.189   9.284  15.183  1.00  6.82           C  
ATOM    278  O   ILE A  19      29.817   8.367  14.651  1.00  6.82           O  
ATOM    279  CB  ILE A  19      29.996  10.673  17.047  1.00  6.82           C  
ATOM    280  CG1 ILE A  19      30.672  11.930  17.505  1.00  6.82           C  
ATOM    281  CG2 ILE A  19      30.823   9.493  17.492  1.00  6.82           C  
ATOM    282  CD1 ILE A  19      30.581  12.109  19.008  1.00  6.82           C  
ATOM    283  H   ILE A  19      28.222  11.965  15.467  1.00  6.82           H  
ATOM    284  HA  ILE A  19      30.855  10.630  15.068  1.00  6.82           H  
ATOM    285  HB  ILE A  19      29.008  10.627  17.501  1.00  6.82           H  
ATOM    286 1HG1 ILE A  19      31.720  11.892  17.220  1.00  6.82           H  
ATOM    287 2HG1 ILE A  19      30.210  12.788  17.011  1.00  6.82           H  
ATOM    288 1HG2 ILE A  19      30.916   9.501  18.577  1.00  6.82           H  
ATOM    289 2HG2 ILE A  19      30.348   8.582  17.168  1.00  6.82           H  
ATOM    290 3HG2 ILE A  19      31.812   9.556  17.043  1.00  6.82           H  
ATOM    291 1HD1 ILE A  19      31.078  13.007  19.314  1.00  6.82           H  
ATOM    292 2HD1 ILE A  19      29.547  12.170  19.301  1.00  6.82           H  
ATOM    293 3HD1 ILE A  19      31.048  11.261  19.501  1.00  6.82           H  
ATOM    294  N   PHE A  20      27.894   9.193  15.511  1.00  6.26           N  
ATOM    295  CA  PHE A  20      27.131   7.976  15.239  1.00  6.26           C  
ATOM    296  C   PHE A  20      25.856   8.312  14.490  1.00  6.26           C  
ATOM    297  O   PHE A  20      25.195   9.314  14.770  1.00  6.26           O  
ATOM    298  CB  PHE A  20      26.707   7.217  16.509  1.00  6.26           C  
ATOM    299  CG  PHE A  20      27.805   6.724  17.415  1.00  6.26           C  
ATOM    300  CD1 PHE A  20      28.224   7.475  18.505  1.00  6.26           C  
ATOM    301  CD2 PHE A  20      28.420   5.511  17.183  1.00  6.26           C  
ATOM    302  CE1 PHE A  20      29.222   7.026  19.339  1.00  6.26           C  
ATOM    303  CE2 PHE A  20      29.425   5.056  18.013  1.00  6.26           C  
ATOM    304  CZ  PHE A  20      29.826   5.817  19.094  1.00  6.26           C  
ATOM    305  H   PHE A  20      27.440  10.005  15.928  1.00  6.26           H  
ATOM    306  HA  PHE A  20      27.731   7.314  14.614  1.00  6.26           H  
ATOM    307 1HB  PHE A  20      26.046   7.840  17.093  1.00  6.26           H  
ATOM    308 2HB  PHE A  20      26.111   6.349  16.209  1.00  6.26           H  
ATOM    309  HD1 PHE A  20      27.761   8.421  18.705  1.00  6.26           H  
ATOM    310  HD2 PHE A  20      28.103   4.908  16.333  1.00  6.26           H  
ATOM    311  HE1 PHE A  20      29.535   7.631  20.190  1.00  6.26           H  
ATOM    312  HE2 PHE A  20      29.902   4.097  17.816  1.00  6.26           H  
ATOM    313  HZ  PHE A  20      30.618   5.460  19.751  1.00  6.26           H  
ATOM    314  N   SER A  21      25.473   7.416  13.594  1.00  5.59           N  
ATOM    315  CA  SER A  21      24.249   7.533  12.813  1.00  5.59           C  
ATOM    316  C   SER A  21      23.144   6.657  13.400  1.00  5.59           C  
ATOM    317  O   SER A  21      23.259   6.171  14.532  1.00  5.59           O  
ATOM    318  CB  SER A  21      24.523   7.151  11.363  1.00  5.59           C  
ATOM    319  OG  SER A  21      23.422   7.453  10.549  1.00  5.59           O  
ATOM    320  H   SER A  21      26.073   6.622  13.428  1.00  5.59           H  
ATOM    321  HA  SER A  21      23.912   8.571  12.847  1.00  5.59           H  
ATOM    322 1HB  SER A  21      25.404   7.683  11.006  1.00  5.59           H  
ATOM    323 2HB  SER A  21      24.737   6.084  11.306  1.00  5.59           H  
ATOM    324  HG  SER A  21      23.701   7.258   9.647  1.00  5.59           H  
ATOM    325  N   GLY A  22      22.081   6.448  12.616  1.00  4.84           N  
ATOM    326  CA  GLY A  22      20.868   5.723  13.029  1.00  4.84           C  
ATOM    327  C   GLY A  22      21.070   4.208  13.167  1.00  4.84           C  
ATOM    328  O   GLY A  22      20.434   3.398  12.487  1.00  4.84           O  
ATOM    329  H   GLY A  22      22.130   6.856  11.694  1.00  4.84           H  
ATOM    330 1HA  GLY A  22      20.515   6.133  13.981  1.00  4.84           H  
ATOM    331 2HA  GLY A  22      20.084   5.913  12.300  1.00  4.84           H  
ATOM    332  N   MET A  23      22.004   3.865  14.038  1.00  4.09           N  
ATOM    333  CA  MET A  23      22.411   2.536  14.416  1.00  4.09           C  
ATOM    334  C   MET A  23      21.953   2.430  15.847  1.00  4.09           C  
ATOM    335  O   MET A  23      21.717   1.349  16.390  1.00  4.09           O  
ATOM    336  CB  MET A  23      23.927   2.455  14.348  1.00  4.09           C  
ATOM    337  CG  MET A  23      24.520   2.579  12.979  1.00  4.09           C  
ATOM    338  SD  MET A  23      26.293   2.378  13.033  1.00  4.09           S  
ATOM    339  CE  MET A  23      26.708   3.960  13.782  1.00  4.09           C  
ATOM    340  H   MET A  23      22.450   4.623  14.534  1.00  4.09           H  
ATOM    341  HA  MET A  23      21.917   1.785  13.804  1.00  4.09           H  
ATOM    342 1HB  MET A  23      24.354   3.243  14.972  1.00  4.09           H  
ATOM    343 2HB  MET A  23      24.258   1.512  14.748  1.00  4.09           H  
ATOM    344 1HG  MET A  23      24.098   1.821  12.320  1.00  4.09           H  
ATOM    345 2HG  MET A  23      24.291   3.563  12.566  1.00  4.09           H  
ATOM    346 1HE  MET A  23      27.789   4.035  13.909  1.00  4.09           H  
ATOM    347 2HE  MET A  23      26.364   4.753  13.133  1.00  4.09           H  
ATOM    348 3HE  MET A  23      26.216   4.043  14.755  1.00  4.09           H  
ATOM    349  N   ASP A  24      21.792   3.621  16.421  1.00  3.45           N  
ATOM    350  CA  ASP A  24      21.465   3.824  17.831  1.00  3.45           C  
ATOM    351  C   ASP A  24      22.431   2.991  18.682  1.00  3.45           C  
ATOM    352  O   ASP A  24      23.638   3.022  18.442  1.00  3.45           O  
ATOM    353  CB  ASP A  24      20.004   3.412  18.106  1.00  3.45           C  
ATOM    354  CG  ASP A  24      18.952   4.220  17.309  1.00  3.45           C  
ATOM    355  OD1 ASP A  24      19.134   5.409  17.126  1.00  3.45           O  
ATOM    356  OD2 ASP A  24      17.990   3.638  16.890  1.00  3.45           O  
ATOM    357  H   ASP A  24      22.007   4.435  15.835  1.00  3.45           H  
ATOM    358  HA  ASP A  24      21.600   4.880  18.080  1.00  3.45           H  
ATOM    359 1HB  ASP A  24      19.871   2.347  17.893  1.00  3.45           H  
ATOM    360 2HB  ASP A  24      19.781   3.563  19.160  1.00  3.45           H  
ATOM    361  N   LEU A  25      21.934   2.275  19.694  1.00  2.97           N  
ATOM    362  CA  LEU A  25      22.825   1.390  20.419  1.00  2.97           C  
ATOM    363  C   LEU A  25      22.096   0.167  20.965  1.00  2.97           C  
ATOM    364  O   LEU A  25      22.175  -0.936  20.412  1.00  2.97           O  
ATOM    365  CB  LEU A  25      23.484   2.151  21.588  1.00  2.97           C  
ATOM    366  CG  LEU A  25      24.474   1.339  22.432  1.00  2.97           C  
ATOM    367  CD1 LEU A  25      25.645   0.932  21.544  1.00  2.97           C  
ATOM    368  CD2 LEU A  25      24.915   2.159  23.633  1.00  2.97           C  
ATOM    369  H   LEU A  25      20.952   2.289  19.911  1.00  2.97           H  
ATOM    370  HA  LEU A  25      23.603   1.046  19.740  1.00  2.97           H  
ATOM    371 1HB  LEU A  25      24.042   2.989  21.169  1.00  2.97           H  
ATOM    372 2HB  LEU A  25      22.725   2.556  22.250  1.00  2.97           H  
ATOM    373  HG  LEU A  25      23.998   0.434  22.783  1.00  2.97           H  
ATOM    374 1HD1 LEU A  25      26.354   0.330  22.116  1.00  2.97           H  
ATOM    375 2HD1 LEU A  25      25.274   0.358  20.706  1.00  2.97           H  
ATOM    376 3HD1 LEU A  25      26.146   1.821  21.169  1.00  2.97           H  
ATOM    377 1HD2 LEU A  25      25.615   1.580  24.237  1.00  2.97           H  
ATOM    378 2HD2 LEU A  25      25.400   3.073  23.289  1.00  2.97           H  
ATOM    379 3HD2 LEU A  25      24.047   2.414  24.233  1.00  2.97           H  
ATOM    380  N   CYS A  26      21.371   0.394  22.059  1.00  2.69           N  
ATOM    381  CA  CYS A  26      20.656  -0.621  22.830  1.00  2.69           C  
ATOM    382  C   CYS A  26      19.755   0.045  23.859  1.00  2.69           C  
ATOM    383  O   CYS A  26      20.210   0.946  24.559  1.00  2.69           O  
ATOM    384  CB  CYS A  26      21.631  -1.536  23.563  1.00  2.69           C  
ATOM    385  SG  CYS A  26      20.849  -2.847  24.447  1.00  2.69           S  
ATOM    386  H   CYS A  26      21.332   1.339  22.406  1.00  2.69           H  
ATOM    387  HA  CYS A  26      20.037  -1.214  22.154  1.00  2.69           H  
ATOM    388 1HB  CYS A  26      22.294  -1.996  22.858  1.00  2.69           H  
ATOM    389 2HB  CYS A  26      22.238  -0.964  24.262  1.00  2.69           H  
ATOM    390  HG  CYS A  26      21.985  -3.493  24.746  1.00  2.69           H  
ATOM    391  N   ASP A  27      18.532  -0.445  24.040  1.00  2.60           N  
ATOM    392  CA  ASP A  27      17.611   0.125  25.032  1.00  2.60           C  
ATOM    393  C   ASP A  27      18.218   0.123  26.433  1.00  2.60           C  
ATOM    394  O   ASP A  27      17.933   1.000  27.246  1.00  2.60           O  
ATOM    395  CB  ASP A  27      16.311  -0.686  25.140  1.00  2.60           C  
ATOM    396  CG  ASP A  27      15.362  -0.594  23.945  1.00  2.60           C  
ATOM    397  OD1 ASP A  27      15.529   0.228  23.084  1.00  2.60           O  
ATOM    398  OD2 ASP A  27      14.460  -1.402  23.884  1.00  2.60           O  
ATOM    399  H   ASP A  27      18.220  -1.228  23.463  1.00  2.60           H  
ATOM    400  HA  ASP A  27      17.387   1.152  24.749  1.00  2.60           H  
ATOM    401 1HB  ASP A  27      16.576  -1.739  25.279  1.00  2.60           H  
ATOM    402 2HB  ASP A  27      15.772  -0.371  26.033  1.00  2.60           H  
ATOM    403  N   CYS A  28      19.031  -0.887  26.718  1.00  2.66           N  
ATOM    404  CA  CYS A  28      19.652  -1.040  28.025  1.00  2.66           C  
ATOM    405  C   CYS A  28      20.648   0.078  28.336  1.00  2.66           C  
ATOM    406  O   CYS A  28      20.839   0.433  29.496  1.00  2.66           O  
ATOM    407  CB  CYS A  28      20.424  -2.361  28.092  1.00  2.66           C  
ATOM    408  SG  CYS A  28      19.391  -3.836  28.026  1.00  2.66           S  
ATOM    409  H   CYS A  28      19.216  -1.565  25.992  1.00  2.66           H  
ATOM    410  HA  CYS A  28      18.872  -1.038  28.784  1.00  2.66           H  
ATOM    411 1HB  CYS A  28      21.159  -2.412  27.301  1.00  2.66           H  
ATOM    412 2HB  CYS A  28      20.973  -2.392  29.032  1.00  2.66           H  
ATOM    413  HG  CYS A  28      20.366  -4.692  28.316  1.00  2.66           H  
ATOM    414  N   LEU A  29      21.351   0.565  27.308  1.00  2.84           N  
ATOM    415  CA  LEU A  29      22.428   1.548  27.462  1.00  2.84           C  
ATOM    416  C   LEU A  29      23.494   1.134  28.497  1.00  2.84           C  
ATOM    417  O   LEU A  29      24.129   1.992  29.110  1.00  2.84           O  
ATOM    418  CB  LEU A  29      21.845   2.907  27.861  1.00  2.84           C  
ATOM    419  CG  LEU A  29      20.822   3.481  26.879  1.00  2.84           C  
ATOM    420  CD1 LEU A  29      20.275   4.790  27.420  1.00  2.84           C  
ATOM    421  CD2 LEU A  29      21.490   3.673  25.527  1.00  2.84           C  
ATOM    422  H   LEU A  29      21.083   0.303  26.362  1.00  2.84           H  
ATOM    423  HA  LEU A  29      22.921   1.654  26.498  1.00  2.84           H  
ATOM    424 1HB  LEU A  29      21.368   2.821  28.833  1.00  2.84           H  
ATOM    425 2HB  LEU A  29      22.661   3.621  27.938  1.00  2.84           H  
ATOM    426  HG  LEU A  29      19.987   2.781  26.771  1.00  2.84           H  
ATOM    427 1HD1 LEU A  29      19.539   5.190  26.722  1.00  2.84           H  
ATOM    428 2HD1 LEU A  29      19.800   4.612  28.385  1.00  2.84           H  
ATOM    429 3HD1 LEU A  29      21.089   5.504  27.540  1.00  2.84           H  
ATOM    430 1HD2 LEU A  29      20.764   4.066  24.816  1.00  2.84           H  
ATOM    431 2HD2 LEU A  29      22.322   4.367  25.625  1.00  2.84           H  
ATOM    432 3HD2 LEU A  29      21.856   2.714  25.174  1.00  2.84           H  
ATOM    433  N   ASP A  30      23.704  -0.171  28.672  1.00  3.09           N  
ATOM    434  CA  ASP A  30      24.660  -0.659  29.667  1.00  3.09           C  
ATOM    435  C   ASP A  30      26.102  -0.704  29.195  1.00  3.09           C  
ATOM    436  O   ASP A  30      26.406  -1.007  28.032  1.00  3.09           O  
ATOM    437  CB  ASP A  30      24.266  -2.052  30.168  1.00  3.09           C  
ATOM    438  CG  ASP A  30      23.071  -2.071  31.092  1.00  3.09           C  
ATOM    439  OD1 ASP A  30      22.905  -1.151  31.854  1.00  3.09           O  
ATOM    440  OD2 ASP A  30      22.324  -3.018  31.025  1.00  3.09           O  
ATOM    441  H   ASP A  30      23.166  -0.826  28.129  1.00  3.09           H  
ATOM    442  HA  ASP A  30      24.618   0.019  30.521  1.00  3.09           H  
ATOM    443 1HB  ASP A  30      24.030  -2.684  29.321  1.00  3.09           H  
ATOM    444 2HB  ASP A  30      25.122  -2.505  30.680  1.00  3.09           H  
ATOM    445  N   GLU A  31      27.002  -0.462  30.136  1.00  3.35           N  
ATOM    446  CA  GLU A  31      28.416  -0.586  29.850  1.00  3.35           C  
ATOM    447  C   GLU A  31      28.685  -2.031  29.484  1.00  3.35           C  
ATOM    448  O   GLU A  31      28.100  -2.939  30.078  1.00  3.35           O  
ATOM    449  CB  GLU A  31      29.254  -0.159  31.056  1.00  3.35           C  
ATOM    450  CG  GLU A  31      29.173   1.335  31.377  1.00  3.35           C  
ATOM    451  CD  GLU A  31      30.038   1.756  32.549  1.00  3.35           C  
ATOM    452  OE1 GLU A  31      30.640   0.908  33.162  1.00  3.35           O  
ATOM    453  OE2 GLU A  31      30.089   2.933  32.826  1.00  3.35           O  
ATOM    454  H   GLU A  31      26.695  -0.197  31.061  1.00  3.35           H  
ATOM    455  HA  GLU A  31      28.664   0.045  28.997  1.00  3.35           H  
ATOM    456 1HB  GLU A  31      28.933  -0.713  31.938  1.00  3.35           H  
ATOM    457 2HB  GLU A  31      30.299  -0.411  30.873  1.00  3.35           H  
ATOM    458 1HG  GLU A  31      29.485   1.897  30.495  1.00  3.35           H  
ATOM    459 2HG  GLU A  31      28.135   1.594  31.584  1.00  3.35           H  
ATOM    460  N   ASP A  32      29.524  -2.230  28.474  1.00  3.56           N  
ATOM    461  CA  ASP A  32      29.917  -3.547  27.968  1.00  3.56           C  
ATOM    462  C   ASP A  32      28.782  -4.354  27.317  1.00  3.56           C  
ATOM    463  O   ASP A  32      28.977  -5.520  26.978  1.00  3.56           O  
ATOM    464  CB  ASP A  32      30.578  -4.385  29.071  1.00  3.56           C  
ATOM    465  CG  ASP A  32      31.901  -3.781  29.567  1.00  3.56           C  
ATOM    466  OD1 ASP A  32      32.677  -3.341  28.749  1.00  3.56           O  
ATOM    467  OD2 ASP A  32      32.115  -3.759  30.755  1.00  3.56           O  
ATOM    468  H   ASP A  32      29.933  -1.416  28.039  1.00  3.56           H  
ATOM    469  HA  ASP A  32      30.674  -3.388  27.200  1.00  3.56           H  
ATOM    470 1HB  ASP A  32      29.908  -4.513  29.916  1.00  3.56           H  
ATOM    471 2HB  ASP A  32      30.784  -5.382  28.681  1.00  3.56           H  
ATOM    472  N   CYS A  33      27.610  -3.736  27.075  1.00  3.70           N  
ATOM    473  CA  CYS A  33      26.543  -4.417  26.348  1.00  3.70           C  
ATOM    474  C   CYS A  33      26.995  -4.606  24.901  1.00  3.70           C  
ATOM    475  O   CYS A  33      26.703  -5.605  24.253  1.00  3.70           O  
ATOM    476  CB  CYS A  33      25.251  -3.587  26.391  1.00  3.70           C  
ATOM    477  SG  CYS A  33      23.687  -4.464  25.970  1.00  3.70           S  
ATOM    478  H   CYS A  33      27.447  -2.789  27.409  1.00  3.70           H  
ATOM    479  HA  CYS A  33      26.363  -5.394  26.797  1.00  3.70           H  
ATOM    480 1HB  CYS A  33      25.138  -3.179  27.388  1.00  3.70           H  
ATOM    481 2HB  CYS A  33      25.351  -2.741  25.716  1.00  3.70           H  
ATOM    482  N   LEU A  34      27.742  -3.592  24.446  1.00  3.79           N  
ATOM    483  CA  LEU A  34      28.331  -3.404  23.118  1.00  3.79           C  
ATOM    484  C   LEU A  34      27.336  -3.127  22.001  1.00  3.79           C  
ATOM    485  O   LEU A  34      27.721  -3.041  20.836  1.00  3.79           O  
ATOM    486  CB  LEU A  34      29.175  -4.624  22.738  1.00  3.79           C  
ATOM    487  CG  LEU A  34      30.276  -4.995  23.738  1.00  3.79           C  
ATOM    488  CD1 LEU A  34      31.030  -6.195  23.227  1.00  3.79           C  
ATOM    489  CD2 LEU A  34      31.182  -3.800  23.953  1.00  3.79           C  
ATOM    490  H   LEU A  34      27.911  -2.857  25.113  1.00  3.79           H  
ATOM    491  HA  LEU A  34      28.997  -2.545  23.179  1.00  3.79           H  
ATOM    492 1HB  LEU A  34      28.523  -5.486  22.607  1.00  3.79           H  
ATOM    493 2HB  LEU A  34      29.653  -4.421  21.783  1.00  3.79           H  
ATOM    494  HG  LEU A  34      29.831  -5.276  24.679  1.00  3.79           H  
ATOM    495 1HD1 LEU A  34      31.804  -6.471  23.943  1.00  3.79           H  
ATOM    496 2HD1 LEU A  34      30.339  -7.029  23.100  1.00  3.79           H  
ATOM    497 3HD1 LEU A  34      31.490  -5.953  22.270  1.00  3.79           H  
ATOM    498 1HD2 LEU A  34      31.961  -4.059  24.673  1.00  3.79           H  
ATOM    499 2HD2 LEU A  34      31.641  -3.514  23.006  1.00  3.79           H  
ATOM    500 3HD2 LEU A  34      30.596  -2.966  24.341  1.00  3.79           H  
ATOM    501  N   GLY A  35      26.091  -2.887  22.367  1.00  3.81           N  
ATOM    502  CA  GLY A  35      25.067  -2.492  21.423  1.00  3.81           C  
ATOM    503  C   GLY A  35      24.345  -3.672  20.822  1.00  3.81           C  
ATOM    504  O   GLY A  35      24.927  -4.734  20.602  1.00  3.81           O  
ATOM    505  H   GLY A  35      25.837  -3.000  23.336  1.00  3.81           H  
ATOM    506 1HA  GLY A  35      24.352  -1.847  21.922  1.00  3.81           H  
ATOM    507 2HA  GLY A  35      25.514  -1.906  20.634  1.00  3.81           H  
ATOM    508  N   CYS A  36      23.065  -3.485  20.579  1.00  3.77           N  
ATOM    509  CA  CYS A  36      22.237  -4.485  19.962  1.00  3.77           C  
ATOM    510  C   CYS A  36      22.306  -4.378  18.454  1.00  3.77           C  
ATOM    511  O   CYS A  36      22.615  -5.339  17.759  1.00  3.77           O  
ATOM    512  CB  CYS A  36      20.800  -4.270  20.394  1.00  3.77           C  
ATOM    513  SG  CYS A  36      19.681  -5.408  19.731  1.00  3.77           S  
ATOM    514  H   CYS A  36      22.661  -2.584  20.782  1.00  3.77           H  
ATOM    515  HA  CYS A  36      22.577  -5.471  20.267  1.00  3.77           H  
ATOM    516 1HB  CYS A  36      20.729  -4.312  21.479  1.00  3.77           H  
ATOM    517 2HB  CYS A  36      20.484  -3.274  20.093  1.00  3.77           H  
ATOM    518  HG  CYS A  36      19.933  -6.410  20.600  1.00  3.77           H  
ATOM    519  N   PHE A  37      22.043  -3.168  17.963  1.00  3.68           N  
ATOM    520  CA  PHE A  37      21.982  -2.848  16.534  1.00  3.68           C  
ATOM    521  C   PHE A  37      20.946  -3.653  15.721  1.00  3.68           C  
ATOM    522  O   PHE A  37      21.069  -3.790  14.504  1.00  3.68           O  
ATOM    523  CB  PHE A  37      23.366  -2.977  15.911  1.00  3.68           C  
ATOM    524  CG  PHE A  37      24.366  -2.105  16.616  1.00  3.68           C  
ATOM    525  CD1 PHE A  37      25.388  -2.639  17.375  1.00  3.68           C  
ATOM    526  CD2 PHE A  37      24.243  -0.739  16.555  1.00  3.68           C  
ATOM    527  CE1 PHE A  37      26.275  -1.810  18.029  1.00  3.68           C  
ATOM    528  CE2 PHE A  37      25.116   0.094  17.213  1.00  3.68           C  
ATOM    529  CZ  PHE A  37      26.137  -0.441  17.951  1.00  3.68           C  
ATOM    530  H   PHE A  37      21.878  -2.415  18.631  1.00  3.68           H  
ATOM    531  HA  PHE A  37      21.697  -1.796  16.460  1.00  3.68           H  
ATOM    532 1HB  PHE A  37      23.711  -4.012  15.937  1.00  3.68           H  
ATOM    533 2HB  PHE A  37      23.322  -2.670  14.868  1.00  3.68           H  
ATOM    534  HD1 PHE A  37      25.493  -3.723  17.451  1.00  3.68           H  
ATOM    535  HD2 PHE A  37      23.429  -0.319  15.973  1.00  3.68           H  
ATOM    536  HE1 PHE A  37      27.082  -2.242  18.617  1.00  3.68           H  
ATOM    537  HE2 PHE A  37      24.992   1.180  17.152  1.00  3.68           H  
ATOM    538  HZ  PHE A  37      26.834   0.210  18.478  1.00  3.68           H  
ATOM    539  N   TYR A  38      19.915  -4.145  16.396  1.00  3.56           N  
ATOM    540  CA  TYR A  38      18.794  -4.884  15.808  1.00  3.56           C  
ATOM    541  C   TYR A  38      17.596  -4.752  16.725  1.00  3.56           C  
ATOM    542  O   TYR A  38      17.711  -4.177  17.802  1.00  3.56           O  
ATOM    543  CB  TYR A  38      19.083  -6.378  15.521  1.00  3.56           C  
ATOM    544  CG  TYR A  38      19.430  -7.270  16.704  1.00  3.56           C  
ATOM    545  CD1 TYR A  38      18.434  -7.917  17.435  1.00  3.56           C  
ATOM    546  CD2 TYR A  38      20.747  -7.494  17.010  1.00  3.56           C  
ATOM    547  CE1 TYR A  38      18.780  -8.754  18.498  1.00  3.56           C  
ATOM    548  CE2 TYR A  38      21.097  -8.329  18.058  1.00  3.56           C  
ATOM    549  CZ  TYR A  38      20.125  -8.953  18.804  1.00  3.56           C  
ATOM    550  OH  TYR A  38      20.494  -9.785  19.836  1.00  3.56           O  
ATOM    551  H   TYR A  38      19.910  -4.000  17.395  1.00  3.56           H  
ATOM    552  HA  TYR A  38      18.528  -4.416  14.863  1.00  3.56           H  
ATOM    553 1HB  TYR A  38      18.217  -6.816  15.025  1.00  3.56           H  
ATOM    554 2HB  TYR A  38      19.911  -6.437  14.813  1.00  3.56           H  
ATOM    555  HD1 TYR A  38      17.388  -7.759  17.181  1.00  3.56           H  
ATOM    556  HD2 TYR A  38      21.520  -7.010  16.421  1.00  3.56           H  
ATOM    557  HE1 TYR A  38      18.006  -9.251  19.080  1.00  3.56           H  
ATOM    558  HE2 TYR A  38      22.149  -8.491  18.292  1.00  3.56           H  
ATOM    559  HH  TYR A  38      19.795  -9.817  20.525  1.00  3.56           H  
ATOM    560  N   ALA A  39      16.435  -5.218  16.293  1.00  3.43           N  
ATOM    561  CA  ALA A  39      15.284  -5.177  17.182  1.00  3.43           C  
ATOM    562  C   ALA A  39      14.612  -6.533  17.229  1.00  3.43           C  
ATOM    563  O   ALA A  39      14.648  -7.299  16.264  1.00  3.43           O  
ATOM    564  CB  ALA A  39      14.295  -4.117  16.748  1.00  3.43           C  
ATOM    565  H   ALA A  39      16.356  -5.641  15.378  1.00  3.43           H  
ATOM    566  HA  ALA A  39      15.630  -4.943  18.188  1.00  3.43           H  
ATOM    567 1HB  ALA A  39      13.458  -4.102  17.446  1.00  3.43           H  
ATOM    568 2HB  ALA A  39      14.783  -3.144  16.748  1.00  3.43           H  
ATOM    569 3HB  ALA A  39      13.929  -4.343  15.750  1.00  3.43           H  
ATOM    570  N   CYS A  40      14.013  -6.824  18.367  1.00  3.29           N  
ATOM    571  CA  CYS A  40      13.273  -8.052  18.594  1.00  3.29           C  
ATOM    572  C   CYS A  40      12.015  -8.133  17.723  1.00  3.29           C  
ATOM    573  O   CYS A  40      11.287  -7.148  17.639  1.00  3.29           O  
ATOM    574  CB  CYS A  40      12.864  -8.154  20.052  1.00  3.29           C  
ATOM    575  SG  CYS A  40      11.961  -9.652  20.444  1.00  3.29           S  
ATOM    576  H   CYS A  40      14.058  -6.135  19.123  1.00  3.29           H  
ATOM    577  HA  CYS A  40      13.953  -8.871  18.391  1.00  3.29           H  
ATOM    578 1HB  CYS A  40      13.751  -8.114  20.689  1.00  3.29           H  
ATOM    579 2HB  CYS A  40      12.237  -7.298  20.316  1.00  3.29           H  
ATOM    580  HG  CYS A  40      10.902  -9.384  19.639  1.00  3.29           H  
ATOM    581  N   PRO A  41      11.750  -9.247  17.012  1.00  3.16           N  
ATOM    582  CA  PRO A  41      10.530  -9.482  16.242  1.00  3.16           C  
ATOM    583  C   PRO A  41       9.261  -9.207  17.059  1.00  3.16           C  
ATOM    584  O   PRO A  41       8.246  -8.771  16.518  1.00  3.16           O  
ATOM    585  CB  PRO A  41      10.652 -10.966  15.894  1.00  3.16           C  
ATOM    586  CG  PRO A  41      12.143 -11.199  15.802  1.00  3.16           C  
ATOM    587  CD  PRO A  41      12.740 -10.340  16.905  1.00  3.16           C  
ATOM    588  HA  PRO A  41      10.548  -8.859  15.337  1.00  3.16           H  
ATOM    589 1HB  PRO A  41      10.169 -11.574  16.673  1.00  3.16           H  
ATOM    590 2HB  PRO A  41      10.124 -11.177  14.952  1.00  3.16           H  
ATOM    591 1HG  PRO A  41      12.369 -12.270  15.922  1.00  3.16           H  
ATOM    592 2HG  PRO A  41      12.507 -10.909  14.804  1.00  3.16           H  
ATOM    593 1HD  PRO A  41      12.821 -10.910  17.837  1.00  3.16           H  
ATOM    594 2HD  PRO A  41      13.709  -9.958  16.544  1.00  3.16           H  
ATOM    595  N   ALA A  42       9.324  -9.480  18.364  1.00  3.02           N  
ATOM    596  CA  ALA A  42       8.198  -9.217  19.245  1.00  3.02           C  
ATOM    597  C   ALA A  42       8.402  -7.837  19.815  1.00  3.02           C  
ATOM    598  O   ALA A  42       9.532  -7.487  20.158  1.00  3.02           O  
ATOM    599  CB  ALA A  42       8.109 -10.257  20.345  1.00  3.02           C  
ATOM    600  H   ALA A  42      10.170  -9.851  18.763  1.00  3.02           H  
ATOM    601  HA  ALA A  42       7.278  -9.222  18.661  1.00  3.02           H  
ATOM    602 1HB  ALA A  42       7.263 -10.026  20.991  1.00  3.02           H  
ATOM    603 2HB  ALA A  42       7.970 -11.244  19.902  1.00  3.02           H  
ATOM    604 3HB  ALA A  42       9.019 -10.248  20.931  1.00  3.02           H  
ATOM    605  N   CYS A  43       7.326  -7.065  19.990  1.00  2.88           N  
ATOM    606  CA  CYS A  43       7.400  -5.711  20.533  1.00  2.88           C  
ATOM    607  C   CYS A  43       8.223  -4.776  19.644  1.00  2.88           C  
ATOM    608  O   CYS A  43       7.666  -3.871  19.012  1.00  2.88           O  
ATOM    609  CB  CYS A  43       8.000  -5.700  21.944  1.00  2.88           C  
ATOM    610  SG  CYS A  43       7.944  -4.075  22.734  1.00  2.88           S  
ATOM    611  H   CYS A  43       6.425  -7.422  19.694  1.00  2.88           H  
ATOM    612  HA  CYS A  43       6.391  -5.313  20.606  1.00  2.88           H  
ATOM    613 1HB  CYS A  43       7.453  -6.402  22.572  1.00  2.88           H  
ATOM    614 2HB  CYS A  43       9.033  -6.016  21.918  1.00  2.88           H  
ATOM    615  N   GLY A  44       9.540  -4.936  19.653  1.00  2.72           N  
ATOM    616  CA  GLY A  44      10.458  -4.081  18.916  1.00  2.72           C  
ATOM    617  C   GLY A  44      11.584  -3.524  19.785  1.00  2.72           C  
ATOM    618  O   GLY A  44      12.292  -2.603  19.373  1.00  2.72           O  
ATOM    619  H   GLY A  44       9.900  -5.738  20.150  1.00  2.72           H  
ATOM    620 1HA  GLY A  44      10.891  -4.657  18.097  1.00  2.72           H  
ATOM    621 2HA  GLY A  44       9.906  -3.259  18.464  1.00  2.72           H  
ATOM    622  N   SER A  45      11.766  -4.082  20.984  1.00  2.54           N  
ATOM    623  CA  SER A  45      12.846  -3.612  21.850  1.00  2.54           C  
ATOM    624  C   SER A  45      14.207  -3.914  21.263  1.00  2.54           C  
ATOM    625  O   SER A  45      14.368  -4.831  20.446  1.00  2.54           O  
ATOM    626  CB  SER A  45      12.793  -4.268  23.209  1.00  2.54           C  
ATOM    627  OG  SER A  45      13.098  -5.653  23.152  1.00  2.54           O  
ATOM    628  H   SER A  45      11.150  -4.815  21.291  1.00  2.54           H  
ATOM    629  HA  SER A  45      12.759  -2.529  21.972  1.00  2.54           H  
ATOM    630 1HB  SER A  45      13.515  -3.768  23.850  1.00  2.54           H  
ATOM    631 2HB  SER A  45      11.830  -4.120  23.643  1.00  2.54           H  
ATOM    632  HG  SER A  45      13.823  -5.728  22.523  1.00  2.54           H  
ATOM    633  N   THR A  46      15.207  -3.185  21.745  1.00  2.37           N  
ATOM    634  CA  THR A  46      16.567  -3.409  21.268  1.00  2.37           C  
ATOM    635  C   THR A  46      17.465  -3.846  22.421  1.00  2.37           C  
ATOM    636  O   THR A  46      17.965  -3.020  23.176  1.00  2.37           O  
ATOM    637  CB  THR A  46      17.178  -2.138  20.636  1.00  2.37           C  
ATOM    638  OG1 THR A  46      17.239  -1.062  21.593  1.00  2.37           O  
ATOM    639  CG2 THR A  46      16.301  -1.693  19.484  1.00  2.37           C  
ATOM    640  H   THR A  46      14.994  -2.457  22.439  1.00  2.37           H  
ATOM    641  HA  THR A  46      16.563  -4.198  20.519  1.00  2.37           H  
ATOM    642  HB  THR A  46      18.178  -2.360  20.273  1.00  2.37           H  
ATOM    643  HG1 THR A  46      16.347  -0.698  21.811  1.00  2.37           H  
ATOM    644 1HG2 THR A  46      16.726  -0.803  19.028  1.00  2.37           H  
ATOM    645 2HG2 THR A  46      16.235  -2.479  18.750  1.00  2.37           H  
ATOM    646 3HG2 THR A  46      15.300  -1.466  19.857  1.00  2.37           H  
ATOM    647  N   LYS A  47      17.641  -5.153  22.583  1.00  2.23           N  
ATOM    648  CA  LYS A  47      18.426  -5.693  23.693  1.00  2.23           C  
ATOM    649  C   LYS A  47      19.594  -6.471  23.101  1.00  2.23           C  
ATOM    650  O   LYS A  47      19.431  -7.131  22.087  1.00  2.23           O  
ATOM    651  CB  LYS A  47      17.567  -6.560  24.618  1.00  2.23           C  
ATOM    652  CG  LYS A  47      18.315  -7.102  25.832  1.00  2.23           C  
ATOM    653  CD  LYS A  47      17.411  -7.868  26.783  1.00  2.23           C  
ATOM    654  CE  LYS A  47      18.219  -8.354  27.995  1.00  2.23           C  
ATOM    655  NZ  LYS A  47      17.404  -9.132  28.982  1.00  2.23           N  
ATOM    656  H   LYS A  47      17.215  -5.788  21.924  1.00  2.23           H  
ATOM    657  HA  LYS A  47      18.827  -4.876  24.283  1.00  2.23           H  
ATOM    658 1HB  LYS A  47      16.721  -5.975  24.978  1.00  2.23           H  
ATOM    659 2HB  LYS A  47      17.164  -7.412  24.059  1.00  2.23           H  
ATOM    660 1HG  LYS A  47      19.085  -7.778  25.507  1.00  2.23           H  
ATOM    661 2HG  LYS A  47      18.781  -6.280  26.364  1.00  2.23           H  
ATOM    662 1HD  LYS A  47      16.599  -7.225  27.125  1.00  2.23           H  
ATOM    663 2HD  LYS A  47      16.984  -8.711  26.253  1.00  2.23           H  
ATOM    664 1HE  LYS A  47      19.041  -8.979  27.648  1.00  2.23           H  
ATOM    665 2HE  LYS A  47      18.629  -7.479  28.498  1.00  2.23           H  
ATOM    666 1HZ  LYS A  47      17.989  -9.405  29.753  1.00  2.23           H  
ATOM    667 2HZ  LYS A  47      16.653  -8.568  29.323  1.00  2.23           H  
ATOM    668 3HZ  LYS A  47      17.014  -9.990  28.572  1.00  2.23           H  
ATOM    669  N   CYS A  48      20.772  -6.398  23.712  1.00  2.12           N  
ATOM    670  CA  CYS A  48      21.955  -7.068  23.153  1.00  2.12           C  
ATOM    671  C   CYS A  48      21.829  -8.603  23.052  1.00  2.12           C  
ATOM    672  O   CYS A  48      22.593  -9.239  22.324  1.00  2.12           O  
ATOM    673  CB  CYS A  48      23.191  -6.722  23.986  1.00  2.12           C  
ATOM    674  SG  CYS A  48      23.622  -4.937  23.985  1.00  2.12           S  
ATOM    675  H   CYS A  48      20.865  -5.848  24.553  1.00  2.12           H  
ATOM    676  HA  CYS A  48      22.113  -6.684  22.152  1.00  2.12           H  
ATOM    677 1HB  CYS A  48      23.039  -7.042  25.016  1.00  2.12           H  
ATOM    678 2HB  CYS A  48      24.052  -7.267  23.598  1.00  2.12           H  
ATOM    679  N   GLY A  49      20.910  -9.194  23.815  1.00  2.05           N  
ATOM    680  CA  GLY A  49      20.677 -10.636  23.791  1.00  2.05           C  
ATOM    681  C   GLY A  49      19.505 -10.999  22.867  1.00  2.05           C  
ATOM    682  O   GLY A  49      19.057 -10.194  22.053  1.00  2.05           O  
ATOM    683  H   GLY A  49      20.332  -8.616  24.395  1.00  2.05           H  
ATOM    684 1HA  GLY A  49      21.578 -11.145  23.454  1.00  2.05           H  
ATOM    685 2HA  GLY A  49      20.468 -10.985  24.801  1.00  2.05           H  
ATOM    686  N   ALA A  50      19.014 -12.232  22.991  1.00  1.99           N  
ATOM    687  CA  ALA A  50      17.903 -12.726  22.166  1.00  1.99           C  
ATOM    688  C   ALA A  50      16.528 -12.458  22.795  1.00  1.99           C  
ATOM    689  O   ALA A  50      15.496 -12.821  22.233  1.00  1.99           O  
ATOM    690  CB  ALA A  50      18.069 -14.212  21.926  1.00  1.99           C  
ATOM    691  H   ALA A  50      19.423 -12.855  23.673  1.00  1.99           H  
ATOM    692  HA  ALA A  50      17.937 -12.202  21.211  1.00  1.99           H  
ATOM    693 1HB  ALA A  50      17.265 -14.570  21.285  1.00  1.99           H  
ATOM    694 2HB  ALA A  50      19.029 -14.400  21.447  1.00  1.99           H  
ATOM    695 3HB  ALA A  50      18.031 -14.735  22.882  1.00  1.99           H  
ATOM    696  N   GLU A  51      16.528 -11.874  23.984  1.00  1.95           N  
ATOM    697  CA  GLU A  51      15.308 -11.637  24.748  1.00  1.95           C  
ATOM    698  C   GLU A  51      14.563 -10.362  24.369  1.00  1.95           C  
ATOM    699  O   GLU A  51      15.162  -9.385  23.925  1.00  1.95           O  
ATOM    700  CB  GLU A  51      15.645 -11.608  26.237  1.00  1.95           C  
ATOM    701  CG  GLU A  51      16.141 -12.927  26.799  1.00  1.95           C  
ATOM    702  CD  GLU A  51      16.460 -12.853  28.275  1.00  1.95           C  
ATOM    703  OE1 GLU A  51      16.605 -11.758  28.793  1.00  1.95           O  
ATOM    704  OE2 GLU A  51      16.561 -13.886  28.890  1.00  1.95           O  
ATOM    705  H   GLU A  51      17.412 -11.584  24.370  1.00  1.95           H  
ATOM    706  HA  GLU A  51      14.636 -12.481  24.568  1.00  1.95           H  
ATOM    707 1HB  GLU A  51      16.423 -10.882  26.410  1.00  1.95           H  
ATOM    708 2HB  GLU A  51      14.767 -11.295  26.804  1.00  1.95           H  
ATOM    709 1HG  GLU A  51      15.379 -13.691  26.640  1.00  1.95           H  
ATOM    710 2HG  GLU A  51      17.035 -13.228  26.255  1.00  1.95           H  
ATOM    711  N   CYS A  52      13.243 -10.382  24.580  1.00  1.93           N  
ATOM    712  CA  CYS A  52      12.379  -9.224  24.367  1.00  1.93           C  
ATOM    713  C   CYS A  52      12.243  -8.426  25.662  1.00  1.93           C  
ATOM    714  O   CYS A  52      11.686  -8.929  26.641  1.00  1.93           O  
ATOM    715  CB  CYS A  52      10.985  -9.667  23.951  1.00  1.93           C  
ATOM    716  SG  CYS A  52       9.873  -8.313  23.590  1.00  1.93           S  
ATOM    717  H   CYS A  52      12.830 -11.239  24.914  1.00  1.93           H  
ATOM    718  HA  CYS A  52      12.814  -8.588  23.590  1.00  1.93           H  
ATOM    719 1HB  CYS A  52      11.034 -10.317  23.088  1.00  1.93           H  
ATOM    720 2HB  CYS A  52      10.541 -10.246  24.764  1.00  1.93           H  
ATOM    721  HG  CYS A  52      10.397  -8.022  22.394  1.00  1.93           H  
ATOM    722  N   ARG A  53      12.719  -7.187  25.678  1.00  1.97           N  
ATOM    723  CA  ARG A  53      12.688  -6.387  26.910  1.00  1.97           C  
ATOM    724  C   ARG A  53      11.273  -6.209  27.433  1.00  1.97           C  
ATOM    725  O   ARG A  53      11.011  -6.298  28.637  1.00  1.97           O  
ATOM    726  CB  ARG A  53      13.273  -5.007  26.683  1.00  1.97           C  
ATOM    727  CG  ARG A  53      13.227  -4.070  27.873  1.00  1.97           C  
ATOM    728  CD  ARG A  53      13.752  -2.701  27.527  1.00  1.97           C  
ATOM    729  NE  ARG A  53      12.983  -2.078  26.441  1.00  1.97           N  
ATOM    730  CZ  ARG A  53      11.749  -1.542  26.571  1.00  1.97           C  
ATOM    731  NH1 ARG A  53      11.135  -1.574  27.737  1.00  1.97           N  
ATOM    732  NH2 ARG A  53      11.150  -0.990  25.525  1.00  1.97           N  
ATOM    733  H   ARG A  53      13.094  -6.780  24.824  1.00  1.97           H  
ATOM    734  HA  ARG A  53      13.281  -6.896  27.666  1.00  1.97           H  
ATOM    735 1HB  ARG A  53      14.302  -5.085  26.327  1.00  1.97           H  
ATOM    736 2HB  ARG A  53      12.693  -4.519  25.922  1.00  1.97           H  
ATOM    737 1HG  ARG A  53      12.192  -3.968  28.205  1.00  1.97           H  
ATOM    738 2HG  ARG A  53      13.830  -4.473  28.685  1.00  1.97           H  
ATOM    739 1HD  ARG A  53      13.694  -2.056  28.403  1.00  1.97           H  
ATOM    740 2HD  ARG A  53      14.793  -2.778  27.201  1.00  1.97           H  
ATOM    741  HE  ARG A  53      13.439  -2.008  25.515  1.00  1.97           H  
ATOM    742 1HH1 ARG A  53      11.589  -1.996  28.535  1.00  1.97           H  
ATOM    743 2HH1 ARG A  53      10.212  -1.178  27.833  1.00  1.97           H  
ATOM    744 1HH2 ARG A  53      11.616  -0.963  24.624  1.00  1.97           H  
ATOM    745 2HH2 ARG A  53      10.228  -0.598  25.622  1.00  1.97           H  
ATOM    746  N   CYS A  54      10.366  -5.980  26.501  1.00  2.11           N  
ATOM    747  CA  CYS A  54       8.978  -5.649  26.757  1.00  2.11           C  
ATOM    748  C   CYS A  54       8.229  -6.729  27.539  1.00  2.11           C  
ATOM    749  O   CYS A  54       7.172  -6.436  28.107  1.00  2.11           O  
ATOM    750  CB  CYS A  54       8.274  -5.437  25.437  1.00  2.11           C  
ATOM    751  SG  CYS A  54       9.112  -4.233  24.390  1.00  2.11           S  
ATOM    752  H   CYS A  54      10.674  -5.990  25.537  1.00  2.11           H  
ATOM    753  HA  CYS A  54       8.956  -4.722  27.325  1.00  2.11           H  
ATOM    754 1HB  CYS A  54       8.193  -6.373  24.910  1.00  2.11           H  
ATOM    755 2HB  CYS A  54       7.263  -5.079  25.625  1.00  2.11           H  
ATOM    756  N   ASP A  55       8.732  -7.964  27.555  1.00  2.40           N  
ATOM    757  CA  ASP A  55       8.068  -9.031  28.284  1.00  2.40           C  
ATOM    758  C   ASP A  55       9.052  -9.796  29.156  1.00  2.40           C  
ATOM    759  O   ASP A  55       8.847 -10.974  29.450  1.00  2.40           O  
ATOM    760  CB  ASP A  55       7.363  -9.997  27.316  1.00  2.40           C  
ATOM    761  CG  ASP A  55       6.354 -10.931  28.013  1.00  2.40           C  
ATOM    762  OD1 ASP A  55       5.778 -10.541  29.008  1.00  2.40           O  
ATOM    763  OD2 ASP A  55       6.170 -12.044  27.564  1.00  2.40           O  
ATOM    764  H   ASP A  55       9.620  -8.171  27.091  1.00  2.40           H  
ATOM    765  HA  ASP A  55       7.316  -8.588  28.939  1.00  2.40           H  
ATOM    766 1HB  ASP A  55       6.843  -9.431  26.549  1.00  2.40           H  
ATOM    767 2HB  ASP A  55       8.113 -10.604  26.813  1.00  2.40           H  
ATOM    768  N   ARG A  56      10.095  -9.104  29.628  1.00  2.90           N  
ATOM    769  CA  ARG A  56      11.091  -9.741  30.488  1.00  2.90           C  
ATOM    770  C   ARG A  56      10.541 -10.216  31.847  1.00  2.90           C  
ATOM    771  O   ARG A  56      11.090 -11.136  32.455  1.00  2.90           O  
ATOM    772  CB  ARG A  56      12.244  -8.761  30.696  1.00  2.90           C  
ATOM    773  CG  ARG A  56      11.881  -7.505  31.483  1.00  2.90           C  
ATOM    774  CD  ARG A  56      12.974  -6.508  31.511  1.00  2.90           C  
ATOM    775  NE  ARG A  56      12.590  -5.313  32.252  1.00  2.90           N  
ATOM    776  CZ  ARG A  56      13.394  -4.262  32.491  1.00  2.90           C  
ATOM    777  NH1 ARG A  56      14.629  -4.268  32.048  1.00  2.90           N  
ATOM    778  NH2 ARG A  56      12.941  -3.222  33.172  1.00  2.90           N  
ATOM    779  H   ARG A  56      10.233  -8.132  29.345  1.00  2.90           H  
ATOM    780  HA  ARG A  56      11.480 -10.610  29.958  1.00  2.90           H  
ATOM    781 1HB  ARG A  56      13.068  -9.259  31.200  1.00  2.90           H  
ATOM    782 2HB  ARG A  56      12.604  -8.433  29.717  1.00  2.90           H  
ATOM    783 1HG  ARG A  56      10.994  -7.040  31.055  1.00  2.90           H  
ATOM    784 2HG  ARG A  56      11.691  -7.773  32.502  1.00  2.90           H  
ATOM    785 1HD  ARG A  56      13.855  -6.937  31.984  1.00  2.90           H  
ATOM    786 2HD  ARG A  56      13.213  -6.213  30.487  1.00  2.90           H  
ATOM    787  HE  ARG A  56      11.644  -5.269  32.606  1.00  2.90           H  
ATOM    788 1HH1 ARG A  56      14.975  -5.064  31.531  1.00  2.90           H  
ATOM    789 2HH1 ARG A  56      15.235  -3.481  32.229  1.00  2.90           H  
ATOM    790 1HH2 ARG A  56      11.991  -3.210  33.515  1.00  2.90           H  
ATOM    791 2HH2 ARG A  56      13.549  -2.434  33.351  1.00  2.90           H  
ATOM    792  N   LYS A  57       9.480  -9.563  32.338  1.00  3.68           N  
ATOM    793  CA  LYS A  57       8.807  -9.855  33.619  1.00  3.68           C  
ATOM    794  C   LYS A  57       9.694  -9.848  34.882  1.00  3.68           C  
ATOM    795  O   LYS A  57       9.253 -10.321  35.926  1.00  3.68           O  
ATOM    796  CB  LYS A  57       8.081 -11.203  33.553  1.00  3.68           C  
ATOM    797  CG  LYS A  57       6.912 -11.304  32.536  1.00  3.68           C  
ATOM    798  CD  LYS A  57       6.244 -12.687  32.645  1.00  3.68           C  
ATOM    799  CE  LYS A  57       4.900 -12.792  31.894  1.00  3.68           C  
ATOM    800  NZ  LYS A  57       5.041 -12.676  30.418  1.00  3.68           N  
ATOM    801  H   LYS A  57       9.093  -8.829  31.764  1.00  3.68           H  
ATOM    802  HA  LYS A  57       8.049  -9.087  33.769  1.00  3.68           H  
ATOM    803 1HB  LYS A  57       8.797 -11.987  33.307  1.00  3.68           H  
ATOM    804 2HB  LYS A  57       7.678 -11.438  34.538  1.00  3.68           H  
ATOM    805 1HG  LYS A  57       6.175 -10.522  32.732  1.00  3.68           H  
ATOM    806 2HG  LYS A  57       7.283 -11.174  31.513  1.00  3.68           H  
ATOM    807 1HD  LYS A  57       6.921 -13.430  32.226  1.00  3.68           H  
ATOM    808 2HD  LYS A  57       6.079 -12.927  33.695  1.00  3.68           H  
ATOM    809 1HE  LYS A  57       4.465 -13.762  32.121  1.00  3.68           H  
ATOM    810 2HE  LYS A  57       4.230 -12.013  32.241  1.00  3.68           H  
ATOM    811 1HZ  LYS A  57       4.150 -12.765  29.974  1.00  3.68           H  
ATOM    812 2HZ  LYS A  57       5.420 -11.764  30.154  1.00  3.68           H  
ATOM    813 3HZ  LYS A  57       5.651 -13.387  30.055  1.00  3.68           H  
ATOM    814  N   TRP A  58      10.862  -9.196  34.791  1.00  4.76           N  
ATOM    815  CA  TRP A  58      11.872  -9.014  35.847  1.00  4.76           C  
ATOM    816  C   TRP A  58      11.802  -9.995  37.038  1.00  4.76           C  
ATOM    817  O   TRP A  58      11.512 -11.176  36.865  1.00  4.76           O  
ATOM    818  CB  TRP A  58      11.782  -7.546  36.298  1.00  4.76           C  
ATOM    819  CG  TRP A  58      10.382  -7.153  36.669  1.00  4.76           C  
ATOM    820  CD1 TRP A  58       9.771  -7.213  37.877  1.00  4.76           C  
ATOM    821  CD2 TRP A  58       9.396  -6.628  35.747  1.00  4.76           C  
ATOM    822  NE1 TRP A  58       8.469  -6.768  37.771  1.00  4.76           N  
ATOM    823  CE2 TRP A  58       8.231  -6.409  36.476  1.00  4.76           C  
ATOM    824  CE3 TRP A  58       9.416  -6.339  34.376  1.00  4.76           C  
ATOM    825  CZ2 TRP A  58       7.080  -5.916  35.882  1.00  4.76           C  
ATOM    826  CZ3 TRP A  58       8.271  -5.848  33.779  1.00  4.76           C  
ATOM    827  CH2 TRP A  58       7.129  -5.640  34.513  1.00  4.76           C  
ATOM    828  H   TRP A  58      11.088  -8.843  33.882  1.00  4.76           H  
ATOM    829  HA  TRP A  58      12.848  -9.149  35.380  1.00  4.76           H  
ATOM    830 1HB  TRP A  58      12.454  -7.333  37.121  1.00  4.76           H  
ATOM    831 2HB  TRP A  58      12.092  -6.909  35.468  1.00  4.76           H  
ATOM    832  HD1 TRP A  58      10.234  -7.572  38.792  1.00  4.76           H  
ATOM    833  HE1 TRP A  58       7.799  -6.720  38.522  1.00  4.76           H  
ATOM    834  HE3 TRP A  58      10.312  -6.501  33.798  1.00  4.76           H  
ATOM    835  HZ2 TRP A  58       6.163  -5.745  36.449  1.00  4.76           H  
ATOM    836  HZ3 TRP A  58       8.295  -5.626  32.709  1.00  4.76           H  
ATOM    837  HH2 TRP A  58       6.242  -5.250  34.014  1.00  4.76           H  
ATOM    838  N   LEU A  59      12.210  -9.543  38.235  1.00  6.08           N  
ATOM    839  CA  LEU A  59      12.149 -10.387  39.423  1.00  6.08           C  
ATOM    840  C   LEU A  59      12.371  -9.634  40.734  1.00  6.08           C  
ATOM    841  O   LEU A  59      13.381  -8.949  40.893  1.00  6.08           O  
ATOM    842  CB  LEU A  59      13.189 -11.516  39.331  1.00  6.08           C  
ATOM    843  CG  LEU A  59      13.260 -12.460  40.532  1.00  6.08           C  
ATOM    844  CD1 LEU A  59      11.960 -13.231  40.662  1.00  6.08           C  
ATOM    845  CD2 LEU A  59      14.428 -13.410  40.332  1.00  6.08           C  
ATOM    846  H   LEU A  59      12.504  -8.585  38.342  1.00  6.08           H  
ATOM    847  HA  LEU A  59      11.155 -10.836  39.459  1.00  6.08           H  
ATOM    848 1HB  LEU A  59      12.979 -12.137  38.470  1.00  6.08           H  
ATOM    849 2HB  LEU A  59      14.173 -11.071  39.200  1.00  6.08           H  
ATOM    850  HG  LEU A  59      13.405 -11.886  41.440  1.00  6.08           H  
ATOM    851 1HD1 LEU A  59      12.023 -13.900  41.521  1.00  6.08           H  
ATOM    852 2HD1 LEU A  59      11.137 -12.538  40.804  1.00  6.08           H  
ATOM    853 3HD1 LEU A  59      11.792 -13.813  39.757  1.00  6.08           H  
ATOM    854 1HD2 LEU A  59      14.499 -14.095  41.178  1.00  6.08           H  
ATOM    855 2HD2 LEU A  59      14.277 -13.984  39.418  1.00  6.08           H  
ATOM    856 3HD2 LEU A  59      15.353 -12.839  40.254  1.00  6.08           H  
ATOM    857  N   TYR A  60      11.453  -9.798  41.685  1.00  7.56           N  
ATOM    858  CA  TYR A  60      11.628  -9.250  43.029  1.00  7.56           C  
ATOM    859  C   TYR A  60      11.475 -10.378  44.043  1.00  7.56           C  
ATOM    860  O   TYR A  60      10.373 -10.645  44.510  1.00  7.56           O  
ATOM    861  CB  TYR A  60      10.628  -8.129  43.336  1.00  7.56           C  
ATOM    862  CG  TYR A  60      10.722  -6.935  42.414  1.00  7.56           C  
ATOM    863  CD1 TYR A  60       9.651  -6.583  41.611  1.00  7.56           C  
ATOM    864  CD2 TYR A  60      11.895  -6.199  42.360  1.00  7.56           C  
ATOM    865  CE1 TYR A  60       9.750  -5.491  40.769  1.00  7.56           C  
ATOM    866  CE2 TYR A  60      11.995  -5.115  41.513  1.00  7.56           C  
ATOM    867  CZ  TYR A  60      10.927  -4.762  40.719  1.00  7.56           C  
ATOM    868  OH  TYR A  60      11.026  -3.681  39.872  1.00  7.56           O  
ATOM    869  H   TYR A  60      10.631 -10.350  41.485  1.00  7.56           H  
ATOM    870  HA  TYR A  60      12.638  -8.853  43.125  1.00  7.56           H  
ATOM    871 1HB  TYR A  60       9.612  -8.524  43.278  1.00  7.56           H  
ATOM    872 2HB  TYR A  60      10.781  -7.780  44.360  1.00  7.56           H  
ATOM    873  HD1 TYR A  60       8.728  -7.162  41.648  1.00  7.56           H  
ATOM    874  HD2 TYR A  60      12.742  -6.480  42.987  1.00  7.56           H  
ATOM    875  HE1 TYR A  60       8.907  -5.208  40.142  1.00  7.56           H  
ATOM    876  HE2 TYR A  60      12.920  -4.541  41.470  1.00  7.56           H  
ATOM    877  HH  TYR A  60      10.216  -3.601  39.362  1.00  7.56           H  
ATOM    878  N   GLU A  61      12.576 -11.060  44.365  1.00  9.15           N  
ATOM    879  CA  GLU A  61      12.493 -12.233  45.241  1.00  9.15           C  
ATOM    880  C   GLU A  61      12.028 -11.901  46.660  1.00  9.15           C  
ATOM    881  O   GLU A  61      11.298 -12.677  47.282  1.00  9.15           O  
ATOM    882  CB  GLU A  61      13.857 -12.927  45.341  1.00  9.15           C  
ATOM    883  CG  GLU A  61      14.319 -13.616  44.079  1.00  9.15           C  
ATOM    884  CD  GLU A  61      15.678 -14.272  44.218  1.00  9.15           C  
ATOM    885  OE1 GLU A  61      16.321 -14.056  45.217  1.00  9.15           O  
ATOM    886  OE2 GLU A  61      16.064 -14.995  43.328  1.00  9.15           O  
ATOM    887  H   GLU A  61      13.462 -10.786  43.966  1.00  9.15           H  
ATOM    888  HA  GLU A  61      11.778 -12.931  44.808  1.00  9.15           H  
ATOM    889 1HB  GLU A  61      14.615 -12.195  45.618  1.00  9.15           H  
ATOM    890 2HB  GLU A  61      13.821 -13.673  46.135  1.00  9.15           H  
ATOM    891 1HG  GLU A  61      13.583 -14.361  43.781  1.00  9.15           H  
ATOM    892 2HG  GLU A  61      14.375 -12.866  43.306  1.00  9.15           H  
ATOM    893  N   GLN A  62      12.485 -10.768  47.185  1.00 10.86           N  
ATOM    894  CA  GLN A  62      12.145 -10.365  48.542  1.00 10.86           C  
ATOM    895  C   GLN A  62      12.350  -8.880  48.791  1.00 10.86           C  
ATOM    896  O   GLN A  62      13.339  -8.294  48.343  1.00 10.86           O  
ATOM    897  CB  GLN A  62      12.965 -11.173  49.559  1.00 10.86           C  
ATOM    898  CG  GLN A  62      12.656 -10.863  51.023  1.00 10.86           C  
ATOM    899  CD  GLN A  62      13.381 -11.793  51.972  1.00 10.86           C  
ATOM    900  OE1 GLN A  62      14.346 -12.468  51.594  1.00 10.86           O  
ATOM    901  NE2 GLN A  62      12.925 -11.834  53.217  1.00 10.86           N  
ATOM    902  H   GLN A  62      13.075 -10.177  46.621  1.00 10.86           H  
ATOM    903  HA  GLN A  62      11.090 -10.583  48.703  1.00 10.86           H  
ATOM    904 1HB  GLN A  62      12.788 -12.237  49.406  1.00 10.86           H  
ATOM    905 2HB  GLN A  62      14.027 -10.993  49.393  1.00 10.86           H  
ATOM    906 1HG  GLN A  62      12.980  -9.846  51.252  1.00 10.86           H  
ATOM    907 2HG  GLN A  62      11.585 -10.959  51.195  1.00 10.86           H  
ATOM    908 1HE2 GLN A  62      13.370 -12.420  53.896  1.00 10.86           H  
ATOM    909 2HE2 GLN A  62      12.148 -11.263  53.485  1.00 10.86           H  
ATOM    910  N   ILE A  63      11.431  -8.290  49.543  1.00 12.76           N  
ATOM    911  CA  ILE A  63      11.544  -6.913  50.003  1.00 12.76           C  
ATOM    912  C   ILE A  63      11.541  -6.925  51.523  1.00 12.76           C  
ATOM    913  O   ILE A  63      10.670  -7.545  52.132  1.00 12.76           O  
ATOM    914  CB  ILE A  63      10.402  -6.029  49.471  1.00 12.76           C  
ATOM    915  CG1 ILE A  63      10.438  -6.006  47.923  1.00 12.76           C  
ATOM    916  CG2 ILE A  63      10.524  -4.609  50.048  1.00 12.76           C  
ATOM    917  CD1 ILE A  63       9.232  -5.360  47.287  1.00 12.76           C  
ATOM    918  H   ILE A  63      10.629  -8.831  49.837  1.00 12.76           H  
ATOM    919  HA  ILE A  63      12.492  -6.497  49.664  1.00 12.76           H  
ATOM    920  HB  ILE A  63       9.444  -6.454  49.770  1.00 12.76           H  
ATOM    921 1HG1 ILE A  63      11.330  -5.468  47.602  1.00 12.76           H  
ATOM    922 2HG1 ILE A  63      10.499  -7.026  47.553  1.00 12.76           H  
ATOM    923 1HG2 ILE A  63       9.710  -3.992  49.673  1.00 12.76           H  
ATOM    924 2HG2 ILE A  63      10.474  -4.647  51.136  1.00 12.76           H  
ATOM    925 3HG2 ILE A  63      11.477  -4.175  49.745  1.00 12.76           H  
ATOM    926 1HD1 ILE A  63       9.336  -5.387  46.200  1.00 12.76           H  
ATOM    927 2HD1 ILE A  63       8.331  -5.902  47.578  1.00 12.76           H  
ATOM    928 3HD1 ILE A  63       9.156  -4.326  47.619  1.00 12.76           H  
ATOM    929  N   GLU A  64      12.523  -6.268  52.132  1.00 14.92           N  
ATOM    930  CA  GLU A  64      12.623  -6.251  53.586  1.00 14.92           C  
ATOM    931  C   GLU A  64      13.116  -4.909  54.106  1.00 14.92           C  
ATOM    932  O   GLU A  64      14.063  -4.330  53.575  1.00 14.92           O  
ATOM    933  CB  GLU A  64      13.566  -7.372  54.058  1.00 14.92           C  
ATOM    934  CG  GLU A  64      13.700  -7.518  55.585  1.00 14.92           C  
ATOM    935  CD  GLU A  64      14.577  -8.690  56.000  1.00 14.92           C  
ATOM    936  OE1 GLU A  64      15.079  -9.362  55.134  1.00 14.92           O  
ATOM    937  OE2 GLU A  64      14.734  -8.911  57.178  1.00 14.92           O  
ATOM    938  H   GLU A  64      13.211  -5.779  51.579  1.00 14.92           H  
ATOM    939  HA  GLU A  64      11.632  -6.426  54.004  1.00 14.92           H  
ATOM    940 1HB  GLU A  64      13.213  -8.327  53.664  1.00 14.92           H  
ATOM    941 2HB  GLU A  64      14.562  -7.201  53.651  1.00 14.92           H  
ATOM    942 1HG  GLU A  64      14.135  -6.603  55.992  1.00 14.92           H  
ATOM    943 2HG  GLU A  64      12.709  -7.636  56.018  1.00 14.92           H  
ATOM    944  N   ILE A  65      12.455  -4.434  55.155  1.00 17.20           N  
ATOM    945  CA  ILE A  65      12.813  -3.195  55.825  1.00 17.20           C  
ATOM    946  C   ILE A  65      13.434  -3.589  57.157  1.00 17.20           C  
ATOM    947  O   ILE A  65      12.869  -4.401  57.882  1.00 17.20           O  
ATOM    948  CB  ILE A  65      11.557  -2.320  56.029  1.00 17.20           C  
ATOM    949  CG1 ILE A  65      10.841  -2.133  54.670  1.00 17.20           C  
ATOM    950  CG2 ILE A  65      11.926  -0.951  56.635  1.00 17.20           C  
ATOM    951  CD1 ILE A  65      11.692  -1.464  53.597  1.00 17.20           C  
ATOM    952  H   ILE A  65      11.683  -4.971  55.517  1.00 17.20           H  
ATOM    953  HA  ILE A  65      13.546  -2.651  55.234  1.00 17.20           H  
ATOM    954  HB  ILE A  65      10.871  -2.828  56.707  1.00 17.20           H  
ATOM    955 1HG1 ILE A  65      10.533  -3.109  54.300  1.00 17.20           H  
ATOM    956 2HG1 ILE A  65       9.951  -1.539  54.835  1.00 17.20           H  
ATOM    957 1HG2 ILE A  65      11.024  -0.360  56.782  1.00 17.20           H  
ATOM    958 2HG2 ILE A  65      12.408  -1.096  57.590  1.00 17.20           H  
ATOM    959 3HG2 ILE A  65      12.601  -0.418  55.968  1.00 17.20           H  
ATOM    960 1HD1 ILE A  65      11.110  -1.372  52.679  1.00 17.20           H  
ATOM    961 2HD1 ILE A  65      12.003  -0.477  53.931  1.00 17.20           H  
ATOM    962 3HD1 ILE A  65      12.577  -2.065  53.402  1.00 17.20           H  
ATOM    963  N   GLU A  66      14.615  -3.058  57.459  1.00 19.28           N  
ATOM    964  CA  GLU A  66      15.314  -3.442  58.693  1.00 19.28           C  
ATOM    965  C   GLU A  66      14.548  -3.083  59.968  1.00 19.28           C  
ATOM    966  O   GLU A  66      14.590  -3.815  60.958  1.00 19.28           O  
ATOM    967  CB  GLU A  66      16.692  -2.788  58.729  1.00 19.28           C  
ATOM    968  CG  GLU A  66      17.680  -3.339  57.705  1.00 19.28           C  
ATOM    969  CD  GLU A  66      19.018  -2.631  57.726  1.00 19.28           C  
ATOM    970  OE1 GLU A  66      19.139  -1.645  58.416  1.00 19.28           O  
ATOM    971  OE2 GLU A  66      19.917  -3.081  57.054  1.00 19.28           O  
ATOM    972  H   GLU A  66      15.036  -2.397  56.828  1.00 19.28           H  
ATOM    973  HA  GLU A  66      15.444  -4.525  58.678  1.00 19.28           H  
ATOM    974 1HB  GLU A  66      16.591  -1.716  58.557  1.00 19.28           H  
ATOM    975 2HB  GLU A  66      17.127  -2.918  59.721  1.00 19.28           H  
ATOM    976 1HG  GLU A  66      17.839  -4.398  57.906  1.00 19.28           H  
ATOM    977 2HG  GLU A  66      17.241  -3.248  56.712  1.00 19.28           H  
ATOM    978  N   GLY A  67      13.885  -1.934  59.947  1.00 20.70           N  
ATOM    979  CA  GLY A  67      13.114  -1.449  61.085  1.00 20.70           C  
ATOM    980  C   GLY A  67      11.666  -1.205  60.683  1.00 20.70           C  
ATOM    981  O   GLY A  67      11.150  -1.844  59.771  1.00 20.70           O  
ATOM    982  H   GLY A  67      13.907  -1.389  59.101  1.00 20.70           H  
ATOM    983 1HA  GLY A  67      13.152  -2.178  61.895  1.00 20.70           H  
ATOM    984 2HA  GLY A  67      13.555  -0.526  61.457  1.00 20.70           H  
ATOM    985  N   GLY A  68      11.008  -0.285  61.389  1.00 21.05           N  
ATOM    986  CA  GLY A  68       9.608   0.061  61.126  1.00 21.05           C  
ATOM    987  C   GLY A  68       9.493   1.330  60.278  1.00 21.05           C  
ATOM    988  O   GLY A  68       8.405   1.881  60.109  1.00 21.05           O  
ATOM    989  H   GLY A  68      11.490   0.193  62.137  1.00 21.05           H  
ATOM    990 1HA  GLY A  68       9.119  -0.766  60.614  1.00 21.05           H  
ATOM    991 2HA  GLY A  68       9.086   0.205  62.071  1.00 21.05           H  
ATOM    992  N   GLU A  69      10.631   1.804  59.779  1.00 20.35           N  
ATOM    993  CA  GLU A  69      10.707   3.045  59.018  1.00 20.35           C  
ATOM    994  C   GLU A  69      11.293   2.815  57.636  1.00 20.35           C  
ATOM    995  O   GLU A  69      12.334   2.173  57.485  1.00 20.35           O  
ATOM    996  CB  GLU A  69      11.559   4.075  59.774  1.00 20.35           C  
ATOM    997  CG  GLU A  69      11.675   5.445  59.093  1.00 20.35           C  
ATOM    998  CD  GLU A  69      12.483   6.446  59.899  1.00 20.35           C  
ATOM    999  OE1 GLU A  69      12.924   6.103  60.970  1.00 20.35           O  
ATOM   1000  OE2 GLU A  69      12.642   7.557  59.445  1.00 20.35           O  
ATOM   1001  H   GLU A  69      11.475   1.282  59.943  1.00 20.35           H  
ATOM   1002  HA  GLU A  69       9.700   3.443  58.896  1.00 20.35           H  
ATOM   1003 1HB  GLU A  69      11.135   4.234  60.766  1.00 20.35           H  
ATOM   1004 2HB  GLU A  69      12.566   3.683  59.908  1.00 20.35           H  
ATOM   1005 1HG  GLU A  69      12.153   5.313  58.121  1.00 20.35           H  
ATOM   1006 2HG  GLU A  69      10.676   5.841  58.921  1.00 20.35           H  
ATOM   1007  N   ILE A  70      10.621   3.360  56.634  1.00 18.98           N  
ATOM   1008  CA  ILE A  70      11.067   3.247  55.259  1.00 18.98           C  
ATOM   1009  C   ILE A  70      11.573   4.592  54.777  1.00 18.98           C  
ATOM   1010  O   ILE A  70      10.878   5.599  54.899  1.00 18.98           O  
ATOM   1011  CB  ILE A  70       9.923   2.783  54.347  1.00 18.98           C  
ATOM   1012  CG1 ILE A  70       9.437   1.439  54.809  1.00 18.98           C  
ATOM   1013  CG2 ILE A  70      10.406   2.707  52.903  1.00 18.98           C  
ATOM   1014  CD1 ILE A  70       8.194   0.972  54.123  1.00 18.98           C  
ATOM   1015  H   ILE A  70       9.774   3.868  56.839  1.00 18.98           H  
ATOM   1016  HA  ILE A  70      11.881   2.526  55.203  1.00 18.98           H  
ATOM   1017  HB  ILE A  70       9.093   3.482  54.415  1.00 18.98           H  
ATOM   1018 1HG1 ILE A  70      10.211   0.736  54.640  1.00 18.98           H  
ATOM   1019 2HG1 ILE A  70       9.237   1.480  55.879  1.00 18.98           H  
ATOM   1020 1HG2 ILE A  70       9.591   2.377  52.264  1.00 18.98           H  
ATOM   1021 2HG2 ILE A  70      10.743   3.692  52.573  1.00 18.98           H  
ATOM   1022 3HG2 ILE A  70      11.233   2.000  52.832  1.00 18.98           H  
ATOM   1023 1HD1 ILE A  70       7.910  -0.008  54.509  1.00 18.98           H  
ATOM   1024 2HD1 ILE A  70       7.386   1.680  54.306  1.00 18.98           H  
ATOM   1025 3HD1 ILE A  70       8.376   0.898  53.052  1.00 18.98           H  
ATOM   1026  N   ILE A  71      12.788   4.618  54.252  1.00 17.55           N  
ATOM   1027  CA  ILE A  71      13.335   5.876  53.782  1.00 17.55           C  
ATOM   1028  C   ILE A  71      13.006   6.086  52.316  1.00 17.55           C  
ATOM   1029  O   ILE A  71      13.393   5.295  51.458  1.00 17.55           O  
ATOM   1030  CB  ILE A  71      14.854   5.921  53.978  1.00 17.55           C  
ATOM   1031  CG1 ILE A  71      15.179   5.671  55.464  1.00 17.55           C  
ATOM   1032  CG2 ILE A  71      15.402   7.261  53.492  1.00 17.55           C  
ATOM   1033  CD1 ILE A  71      14.534   6.667  56.407  1.00 17.55           C  
ATOM   1034  H   ILE A  71      13.327   3.770  54.182  1.00 17.55           H  
ATOM   1035  HA  ILE A  71      12.891   6.688  54.353  1.00 17.55           H  
ATOM   1036  HB  ILE A  71      15.318   5.120  53.405  1.00 17.55           H  
ATOM   1037 1HG1 ILE A  71      14.834   4.672  55.737  1.00 17.55           H  
ATOM   1038 2HG1 ILE A  71      16.259   5.716  55.602  1.00 17.55           H  
ATOM   1039 1HG2 ILE A  71      16.482   7.284  53.626  1.00 17.55           H  
ATOM   1040 2HG2 ILE A  71      15.168   7.390  52.432  1.00 17.55           H  
ATOM   1041 3HG2 ILE A  71      14.947   8.069  54.062  1.00 17.55           H  
ATOM   1042 1HD1 ILE A  71      14.804   6.427  57.439  1.00 17.55           H  
ATOM   1043 2HD1 ILE A  71      14.879   7.672  56.169  1.00 17.55           H  
ATOM   1044 3HD1 ILE A  71      13.449   6.625  56.306  1.00 17.55           H  
ATOM   1045  N   HIS A  72      12.280   7.159  52.043  1.00 16.34           N  
ATOM   1046  CA  HIS A  72      11.866   7.470  50.689  1.00 16.34           C  
ATOM   1047  C   HIS A  72      12.791   8.508  50.077  1.00 16.34           C  
ATOM   1048  O   HIS A  72      12.798   9.675  50.477  1.00 16.34           O  
ATOM   1049  CB  HIS A  72      10.418   7.958  50.672  1.00 16.34           C  
ATOM   1050  CG  HIS A  72       9.443   6.914  51.146  1.00 16.34           C  
ATOM   1051  ND1 HIS A  72       8.763   6.077  50.282  1.00 16.34           N  
ATOM   1052  CD2 HIS A  72       9.044   6.573  52.392  1.00 16.34           C  
ATOM   1053  CE1 HIS A  72       7.986   5.267  50.985  1.00 16.34           C  
ATOM   1054  NE2 HIS A  72       8.138   5.550  52.264  1.00 16.34           N  
ATOM   1055  H   HIS A  72      11.995   7.758  52.805  1.00 16.34           H  
ATOM   1056  HA  HIS A  72      11.925   6.572  50.074  1.00 16.34           H  
ATOM   1057 1HB  HIS A  72      10.322   8.834  51.310  1.00 16.34           H  
ATOM   1058 2HB  HIS A  72      10.144   8.255  49.659  1.00 16.34           H  
ATOM   1059  HD2 HIS A  72       9.379   7.026  53.326  1.00 16.34           H  
ATOM   1060  HE1 HIS A  72       7.333   4.497  50.576  1.00 16.34           H  
ATOM   1061  HE2 HIS A  72       7.672   5.093  53.033  1.00 16.34           H  
ATOM   1062  N   ASN A  73      13.562   8.099  49.082  1.00 15.41           N  
ATOM   1063  CA  ASN A  73      14.556   8.978  48.470  1.00 15.41           C  
ATOM   1064  C   ASN A  73      13.911   9.908  47.444  1.00 15.41           C  
ATOM   1065  O   ASN A  73      14.126   9.792  46.236  1.00 15.41           O  
ATOM   1066  CB  ASN A  73      15.667   8.153  47.864  1.00 15.41           C  
ATOM   1067  CG  ASN A  73      16.468   7.417  48.919  1.00 15.41           C  
ATOM   1068  OD1 ASN A  73      16.793   7.959  49.983  1.00 15.41           O  
ATOM   1069  ND2 ASN A  73      16.784   6.183  48.642  1.00 15.41           N  
ATOM   1070  H   ASN A  73      13.491   7.137  48.774  1.00 15.41           H  
ATOM   1071  HA  ASN A  73      14.984   9.611  49.250  1.00 15.41           H  
ATOM   1072 1HB  ASN A  73      15.244   7.426  47.169  1.00 15.41           H  
ATOM   1073 2HB  ASN A  73      16.333   8.800  47.294  1.00 15.41           H  
ATOM   1074 1HD2 ASN A  73      17.307   5.640  49.300  1.00 15.41           H  
ATOM   1075 2HD2 ASN A  73      16.500   5.775  47.774  1.00 15.41           H  
ATOM   1076  N   LYS A  74      13.126  10.844  47.965  1.00 14.73           N  
ATOM   1077  CA  LYS A  74      12.317  11.793  47.197  1.00 14.73           C  
ATOM   1078  C   LYS A  74      13.147  12.696  46.289  1.00 14.73           C  
ATOM   1079  O   LYS A  74      12.645  13.224  45.300  1.00 14.73           O  
ATOM   1080  CB  LYS A  74      11.492  12.645  48.158  1.00 14.73           C  
ATOM   1081  CG  LYS A  74      10.393  11.877  48.888  1.00 14.73           C  
ATOM   1082  CD  LYS A  74       9.630  12.773  49.848  1.00 14.73           C  
ATOM   1083  CE  LYS A  74       8.554  11.998  50.593  1.00 14.73           C  
ATOM   1084  NZ  LYS A  74       7.820  12.862  51.563  1.00 14.73           N  
ATOM   1085  H   LYS A  74      13.046  10.835  48.982  1.00 14.73           H  
ATOM   1086  HA  LYS A  74      11.636  11.222  46.564  1.00 14.73           H  
ATOM   1087 1HB  LYS A  74      12.151  13.081  48.910  1.00 14.73           H  
ATOM   1088 2HB  LYS A  74      11.029  13.467  47.612  1.00 14.73           H  
ATOM   1089 1HG  LYS A  74       9.699  11.456  48.162  1.00 14.73           H  
ATOM   1090 2HG  LYS A  74      10.841  11.060  49.450  1.00 14.73           H  
ATOM   1091 1HD  LYS A  74      10.326  13.198  50.574  1.00 14.73           H  
ATOM   1092 2HD  LYS A  74       9.164  13.588  49.296  1.00 14.73           H  
ATOM   1093 1HE  LYS A  74       7.845  11.591  49.873  1.00 14.73           H  
ATOM   1094 2HE  LYS A  74       9.019  11.173  51.135  1.00 14.73           H  
ATOM   1095 1HZ  LYS A  74       7.116  12.316  52.037  1.00 14.73           H  
ATOM   1096 2HZ  LYS A  74       8.470  13.235  52.241  1.00 14.73           H  
ATOM   1097 3HZ  LYS A  74       7.378  13.623  51.067  1.00 14.73           H  
ATOM   1098  N   HIS A  75      14.412  12.887  46.643  1.00 14.24           N  
ATOM   1099  CA  HIS A  75      15.337  13.712  45.874  1.00 14.24           C  
ATOM   1100  C   HIS A  75      15.866  13.016  44.613  1.00 14.24           C  
ATOM   1101  O   HIS A  75      16.553  13.640  43.800  1.00 14.24           O  
ATOM   1102  CB  HIS A  75      16.529  14.111  46.742  1.00 14.24           C  
ATOM   1103  CG  HIS A  75      17.338  12.932  47.215  1.00 14.24           C  
ATOM   1104  ND1 HIS A  75      16.909  12.096  48.225  1.00 14.24           N  
ATOM   1105  CD2 HIS A  75      18.533  12.446  46.807  1.00 14.24           C  
ATOM   1106  CE1 HIS A  75      17.810  11.149  48.420  1.00 14.24           C  
ATOM   1107  NE2 HIS A  75      18.804  11.338  47.574  1.00 14.24           N  
ATOM   1108  H   HIS A  75      14.747  12.425  47.473  1.00 14.24           H  
ATOM   1109  HA  HIS A  75      14.826  14.620  45.557  1.00 14.24           H  
ATOM   1110 1HB  HIS A  75      17.187  14.773  46.177  1.00 14.24           H  
ATOM   1111 2HB  HIS A  75      16.179  14.660  47.615  1.00 14.24           H  
ATOM   1112  HD2 HIS A  75      19.161  12.856  46.016  1.00 14.24           H  
ATOM   1113  HE1 HIS A  75      17.742  10.348  49.155  1.00 14.24           H  
ATOM   1114  HE2 HIS A  75      19.632  10.765  47.497  1.00 14.24           H  
ATOM   1115  N   ALA A  76      15.599  11.721  44.470  1.00 13.83           N  
ATOM   1116  CA  ALA A  76      16.104  10.963  43.338  1.00 13.83           C  
ATOM   1117  C   ALA A  76      15.581  11.511  42.017  1.00 13.83           C  
ATOM   1118  O   ALA A  76      14.427  11.933  41.914  1.00 13.83           O  
ATOM   1119  CB  ALA A  76      15.726   9.504  43.478  1.00 13.83           C  
ATOM   1120  H   ALA A  76      15.022  11.231  45.155  1.00 13.83           H  
ATOM   1121  HA  ALA A  76      17.193  11.053  43.332  1.00 13.83           H  
ATOM   1122 1HB  ALA A  76      16.132   8.938  42.642  1.00 13.83           H  
ATOM   1123 2HB  ALA A  76      16.127   9.115  44.415  1.00 13.83           H  
ATOM   1124 3HB  ALA A  76      14.640   9.416  43.488  1.00 13.83           H  
ATOM   1125  N   GLY A  77      16.417  11.463  40.988  1.00 13.52           N  
ATOM   1126  CA  GLY A  77      16.023  11.917  39.661  1.00 13.52           C  
ATOM   1127  C   GLY A  77      17.244  12.279  38.828  1.00 13.52           C  
ATOM   1128  O   GLY A  77      18.343  11.790  39.089  1.00 13.52           O  
ATOM   1129  H   GLY A  77      17.354  11.113  41.132  1.00 13.52           H  
ATOM   1130 1HA  GLY A  77      15.452  11.135  39.162  1.00 13.52           H  
ATOM   1131 2HA  GLY A  77      15.370  12.785  39.754  1.00 13.52           H  
TER    1132
ENDMDL

REMARK ID 567445 MODEL 2 2023-11-18_00000086_1_19
PFRMAT TS
TARGET 2023-11-18_00000086_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.440  -1.255   0.713  1.00 11.42           N  
ATOM      2  CA  GLY A   1       0.195  -0.575   1.837  1.00 11.42           C  
ATOM      3  C   GLY A   1       0.969   0.667   1.386  1.00 11.42           C  
ATOM      4  O   GLY A   1       2.200   0.691   1.463  1.00 11.42           O  
ATOM      5  H   GLY A   1      -0.066  -2.139   0.396  1.00 11.42           H  
ATOM      6 1HA  GLY A   1      -0.550  -0.317   2.587  1.00 11.42           H  
ATOM      7 2HA  GLY A   1       0.884  -1.268   2.319  1.00 11.42           H  
ATOM      8  N   PRO A   2       0.285   1.752   0.980  1.00 10.91           N  
ATOM      9  CA  PRO A   2       0.860   2.981   0.450  1.00 10.91           C  
ATOM     10  C   PRO A   2       1.454   3.863   1.537  1.00 10.91           C  
ATOM     11  O   PRO A   2       0.992   4.980   1.775  1.00 10.91           O  
ATOM     12  CB  PRO A   2      -0.353   3.640  -0.208  1.00 10.91           C  
ATOM     13  CG  PRO A   2      -1.522   3.203   0.655  1.00 10.91           C  
ATOM     14  CD  PRO A   2      -1.192   1.771   1.065  1.00 10.91           C  
ATOM     15  HA  PRO A   2       1.625   2.729  -0.300  1.00 10.91           H  
ATOM     16 1HB  PRO A   2      -0.220   4.732  -0.232  1.00 10.91           H  
ATOM     17 2HB  PRO A   2      -0.443   3.303  -1.251  1.00 10.91           H  
ATOM     18 1HG  PRO A   2      -1.625   3.875   1.520  1.00 10.91           H  
ATOM     19 2HG  PRO A   2      -2.459   3.274   0.084  1.00 10.91           H  
ATOM     20 1HD  PRO A   2      -1.534   1.606   2.092  1.00 10.91           H  
ATOM     21 2HD  PRO A   2      -1.641   1.068   0.352  1.00 10.91           H  
ATOM     22  N   GLN A   3       2.468   3.343   2.208  1.00 10.29           N  
ATOM     23  CA  GLN A   3       3.137   4.059   3.281  1.00 10.29           C  
ATOM     24  C   GLN A   3       3.806   5.314   2.756  1.00 10.29           C  
ATOM     25  O   GLN A   3       4.465   5.285   1.715  1.00 10.29           O  
ATOM     26  CB  GLN A   3       4.179   3.174   3.973  1.00 10.29           C  
ATOM     27  CG  GLN A   3       4.847   3.835   5.182  1.00 10.29           C  
ATOM     28  CD  GLN A   3       5.833   2.925   5.891  1.00 10.29           C  
ATOM     29  OE1 GLN A   3       6.240   1.887   5.362  1.00 10.29           O  
ATOM     30  NE2 GLN A   3       6.224   3.307   7.104  1.00 10.29           N  
ATOM     31  H   GLN A   3       2.773   2.403   1.951  1.00 10.29           H  
ATOM     32  HA  GLN A   3       2.389   4.359   4.015  1.00 10.29           H  
ATOM     33 1HB  GLN A   3       3.703   2.252   4.307  1.00 10.29           H  
ATOM     34 2HB  GLN A   3       4.958   2.901   3.260  1.00 10.29           H  
ATOM     35 1HG  GLN A   3       5.393   4.712   4.839  1.00 10.29           H  
ATOM     36 2HG  GLN A   3       4.079   4.134   5.894  1.00 10.29           H  
ATOM     37 1HE2 GLN A   3       6.872   2.747   7.621  1.00 10.29           H  
ATOM     38 2HE2 GLN A   3       5.870   4.155   7.500  1.00 10.29           H  
ATOM     39  N   VAL A   4       3.650   6.408   3.487  1.00  9.61           N  
ATOM     40  CA  VAL A   4       4.281   7.661   3.117  1.00  9.61           C  
ATOM     41  C   VAL A   4       5.370   8.013   4.106  1.00  9.61           C  
ATOM     42  O   VAL A   4       5.141   8.043   5.316  1.00  9.61           O  
ATOM     43  CB  VAL A   4       3.246   8.792   3.055  1.00  9.61           C  
ATOM     44  CG1 VAL A   4       3.937  10.112   2.714  1.00  9.61           C  
ATOM     45  CG2 VAL A   4       2.195   8.442   2.010  1.00  9.61           C  
ATOM     46  H   VAL A   4       3.079   6.369   4.317  1.00  9.61           H  
ATOM     47  HA  VAL A   4       4.731   7.550   2.130  1.00  9.61           H  
ATOM     48  HB  VAL A   4       2.773   8.905   4.028  1.00  9.61           H  
ATOM     49 1HG1 VAL A   4       3.197  10.909   2.679  1.00  9.61           H  
ATOM     50 2HG1 VAL A   4       4.684  10.346   3.477  1.00  9.61           H  
ATOM     51 3HG1 VAL A   4       4.426  10.027   1.745  1.00  9.61           H  
ATOM     52 1HG2 VAL A   4       1.451   9.235   1.960  1.00  9.61           H  
ATOM     53 2HG2 VAL A   4       2.675   8.331   1.037  1.00  9.61           H  
ATOM     54 3HG2 VAL A   4       1.707   7.504   2.280  1.00  9.61           H  
ATOM     55  N   ILE A   5       6.564   8.246   3.589  1.00  8.93           N  
ATOM     56  CA  ILE A   5       7.706   8.568   4.415  1.00  8.93           C  
ATOM     57  C   ILE A   5       7.939  10.084   4.438  1.00  8.93           C  
ATOM     58  O   ILE A   5       7.976  10.697   3.369  1.00  8.93           O  
ATOM     59  CB  ILE A   5       8.958   7.850   3.899  1.00  8.93           C  
ATOM     60  CG1 ILE A   5       8.680   6.342   3.817  1.00  8.93           C  
ATOM     61  CG2 ILE A   5      10.139   8.129   4.820  1.00  8.93           C  
ATOM     62  CD1 ILE A   5       8.277   5.726   5.138  1.00  8.93           C  
ATOM     63  H   ILE A   5       6.675   8.196   2.584  1.00  8.93           H  
ATOM     64  HA  ILE A   5       7.519   8.174   5.404  1.00  8.93           H  
ATOM     65  HB  ILE A   5       9.192   8.202   2.894  1.00  8.93           H  
ATOM     66 1HG1 ILE A   5       7.879   6.164   3.097  1.00  8.93           H  
ATOM     67 2HG1 ILE A   5       9.580   5.837   3.465  1.00  8.93           H  
ATOM     68 1HG2 ILE A   5      11.020   7.617   4.441  1.00  8.93           H  
ATOM     69 2HG2 ILE A   5      10.331   9.199   4.856  1.00  8.93           H  
ATOM     70 3HG2 ILE A   5       9.912   7.769   5.820  1.00  8.93           H  
ATOM     71 1HD1 ILE A   5       8.103   4.660   4.997  1.00  8.93           H  
ATOM     72 2HD1 ILE A   5       9.074   5.870   5.867  1.00  8.93           H  
ATOM     73 3HD1 ILE A   5       7.366   6.197   5.503  1.00  8.93           H  
ATOM     74  N   PRO A   6       8.039  10.731   5.614  1.00  8.30           N  
ATOM     75  CA  PRO A   6       8.324  12.145   5.776  1.00  8.30           C  
ATOM     76  C   PRO A   6       9.648  12.501   5.118  1.00  8.30           C  
ATOM     77  O   PRO A   6      10.579  11.689   5.087  1.00  8.30           O  
ATOM     78  CB  PRO A   6       8.392  12.311   7.299  1.00  8.30           C  
ATOM     79  CG  PRO A   6       7.543  11.190   7.844  1.00  8.30           C  
ATOM     80  CD  PRO A   6       7.737  10.035   6.887  1.00  8.30           C  
ATOM     81  HA  PRO A   6       7.502  12.734   5.345  1.00  8.30           H  
ATOM     82 1HB  PRO A   6       9.433  12.267   7.635  1.00  8.30           H  
ATOM     83 2HB  PRO A   6       8.010  13.302   7.582  1.00  8.30           H  
ATOM     84 1HG  PRO A   6       7.852  10.946   8.869  1.00  8.30           H  
ATOM     85 2HG  PRO A   6       6.492  11.509   7.898  1.00  8.30           H  
ATOM     86 1HD  PRO A   6       8.567   9.390   7.199  1.00  8.30           H  
ATOM     87 2HD  PRO A   6       6.769   9.507   6.841  1.00  8.30           H  
ATOM     88  N   ALA A   7       9.768  13.732   4.632  1.00  7.79           N  
ATOM     89  CA  ALA A   7      10.987  14.162   3.944  1.00  7.79           C  
ATOM     90  C   ALA A   7      12.141  14.395   4.911  1.00  7.79           C  
ATOM     91  O   ALA A   7      12.565  15.525   5.157  1.00  7.79           O  
ATOM     92  CB  ALA A   7      10.726  15.434   3.156  1.00  7.79           C  
ATOM     93  H   ALA A   7       8.992  14.375   4.704  1.00  7.79           H  
ATOM     94  HA  ALA A   7      11.280  13.369   3.255  1.00  7.79           H  
ATOM     95 1HB  ALA A   7      11.632  15.729   2.620  1.00  7.79           H  
ATOM     96 2HB  ALA A   7       9.924  15.265   2.438  1.00  7.79           H  
ATOM     97 3HB  ALA A   7      10.438  16.234   3.835  1.00  7.79           H  
ATOM     98  N   LYS A   8      12.680  13.311   5.438  1.00  7.43           N  
ATOM     99  CA  LYS A   8      13.746  13.370   6.430  1.00  7.43           C  
ATOM    100  C   LYS A   8      15.088  13.636   5.769  1.00  7.43           C  
ATOM    101  O   LYS A   8      15.956  12.763   5.704  1.00  7.43           O  
ATOM    102  CB  LYS A   8      13.810  12.066   7.218  1.00  7.43           C  
ATOM    103  CG  LYS A   8      12.572  11.780   8.053  1.00  7.43           C  
ATOM    104  CD  LYS A   8      12.702  10.477   8.818  1.00  7.43           C  
ATOM    105  CE  LYS A   8      11.455  10.187   9.635  1.00  7.43           C  
ATOM    106  NZ  LYS A   8      11.591   8.925  10.420  1.00  7.43           N  
ATOM    107  H   LYS A   8      12.267  12.417   5.177  1.00  7.43           H  
ATOM    108  HA  LYS A   8      13.538  14.192   7.117  1.00  7.43           H  
ATOM    109 1HB  LYS A   8      13.943  11.233   6.527  1.00  7.43           H  
ATOM    110 2HB  LYS A   8      14.673  12.085   7.882  1.00  7.43           H  
ATOM    111 1HG  LYS A   8      12.401  12.599   8.751  1.00  7.43           H  
ATOM    112 2HG  LYS A   8      11.717  11.706   7.393  1.00  7.43           H  
ATOM    113 1HD  LYS A   8      12.858   9.660   8.112  1.00  7.43           H  
ATOM    114 2HD  LYS A   8      13.561  10.527   9.487  1.00  7.43           H  
ATOM    115 1HE  LYS A   8      11.275  11.014  10.320  1.00  7.43           H  
ATOM    116 2HE  LYS A   8      10.602  10.095   8.961  1.00  7.43           H  
ATOM    117 1HZ  LYS A   8      10.746   8.762  10.950  1.00  7.43           H  
ATOM    118 2HZ  LYS A   8      11.748   8.149   9.792  1.00  7.43           H  
ATOM    119 3HZ  LYS A   8      12.373   9.007  11.054  1.00  7.43           H  
ATOM    120  N   SER A   9      15.238  14.851   5.269  1.00  7.24           N  
ATOM    121  CA  SER A   9      16.440  15.275   4.572  1.00  7.24           C  
ATOM    122  C   SER A   9      17.551  15.463   5.578  1.00  7.24           C  
ATOM    123  O   SER A   9      17.295  15.524   6.778  1.00  7.24           O  
ATOM    124  CB  SER A   9      16.225  16.616   3.901  1.00  7.24           C  
ATOM    125  OG  SER A   9      16.147  17.630   4.879  1.00  7.24           O  
ATOM    126  H   SER A   9      14.439  15.480   5.355  1.00  7.24           H  
ATOM    127  HA  SER A   9      16.729  14.514   3.846  1.00  7.24           H  
ATOM    128 1HB  SER A   9      17.047  16.822   3.220  1.00  7.24           H  
ATOM    129 2HB  SER A   9      15.302  16.590   3.318  1.00  7.24           H  
ATOM    130  HG  SER A   9      16.907  17.469   5.466  1.00  7.24           H  
ATOM    131  N   LYS A  10      18.783  15.548   5.104  1.00  7.24           N  
ATOM    132  CA  LYS A  10      19.886  15.899   5.982  1.00  7.24           C  
ATOM    133  C   LYS A  10      20.855  16.793   5.227  1.00  7.24           C  
ATOM    134  O   LYS A  10      21.200  16.519   4.078  1.00  7.24           O  
ATOM    135  CB  LYS A  10      20.589  14.659   6.539  1.00  7.24           C  
ATOM    136  CG  LYS A  10      19.701  13.797   7.446  1.00  7.24           C  
ATOM    137  CD  LYS A  10      20.444  12.661   8.082  1.00  7.24           C  
ATOM    138  CE  LYS A  10      19.498  11.817   8.925  1.00  7.24           C  
ATOM    139  NZ  LYS A  10      20.192  10.662   9.561  1.00  7.24           N  
ATOM    140  H   LYS A  10      18.950  15.430   4.116  1.00  7.24           H  
ATOM    141  HA  LYS A  10      19.496  16.476   6.822  1.00  7.24           H  
ATOM    142 1HB  LYS A  10      20.951  14.038   5.721  1.00  7.24           H  
ATOM    143 2HB  LYS A  10      21.448  14.971   7.120  1.00  7.24           H  
ATOM    144 1HG  LYS A  10      19.266  14.422   8.226  1.00  7.24           H  
ATOM    145 2HG  LYS A  10      18.890  13.364   6.862  1.00  7.24           H  
ATOM    146 1HD  LYS A  10      20.907  12.044   7.316  1.00  7.24           H  
ATOM    147 2HD  LYS A  10      21.219  13.064   8.726  1.00  7.24           H  
ATOM    148 1HE  LYS A  10      19.066  12.444   9.702  1.00  7.24           H  
ATOM    149 2HE  LYS A  10      18.696  11.441   8.288  1.00  7.24           H  
ATOM    150 1HZ  LYS A  10      19.531  10.128  10.110  1.00  7.24           H  
ATOM    151 2HZ  LYS A  10      20.587  10.071   8.843  1.00  7.24           H  
ATOM    152 3HZ  LYS A  10      20.930  11.001  10.160  1.00  7.24           H  
ATOM    153  N   VAL A  11      21.293  17.850   5.880  1.00  7.41           N  
ATOM    154  CA  VAL A  11      22.256  18.791   5.333  1.00  7.41           C  
ATOM    155  C   VAL A  11      23.435  18.859   6.270  1.00  7.41           C  
ATOM    156  O   VAL A  11      23.239  18.999   7.464  1.00  7.41           O  
ATOM    157  CB  VAL A  11      21.607  20.183   5.156  1.00  7.41           C  
ATOM    158  CG1 VAL A  11      22.625  21.195   4.667  1.00  7.41           C  
ATOM    159  CG2 VAL A  11      20.462  20.071   4.144  1.00  7.41           C  
ATOM    160  H   VAL A  11      20.947  18.010   6.813  1.00  7.41           H  
ATOM    161  HA  VAL A  11      22.596  18.434   4.360  1.00  7.41           H  
ATOM    162  HB  VAL A  11      21.223  20.533   6.116  1.00  7.41           H  
ATOM    163 1HG1 VAL A  11      22.142  22.166   4.553  1.00  7.41           H  
ATOM    164 2HG1 VAL A  11      23.437  21.278   5.394  1.00  7.41           H  
ATOM    165 3HG1 VAL A  11      23.029  20.874   3.707  1.00  7.41           H  
ATOM    166 1HG2 VAL A  11      20.004  21.037   4.008  1.00  7.41           H  
ATOM    167 2HG2 VAL A  11      20.856  19.724   3.189  1.00  7.41           H  
ATOM    168 3HG2 VAL A  11      19.713  19.367   4.506  1.00  7.41           H  
ATOM    169  N   TYR A  12      24.645  18.749   5.750  1.00  7.71           N  
ATOM    170  CA  TYR A  12      25.818  18.782   6.617  1.00  7.71           C  
ATOM    171  C   TYR A  12      26.748  19.942   6.313  1.00  7.71           C  
ATOM    172  O   TYR A  12      26.753  20.483   5.205  1.00  7.71           O  
ATOM    173  CB  TYR A  12      26.564  17.461   6.554  1.00  7.71           C  
ATOM    174  CG  TYR A  12      25.782  16.286   7.123  1.00  7.71           C  
ATOM    175  CD1 TYR A  12      24.929  15.541   6.319  1.00  7.71           C  
ATOM    176  CD2 TYR A  12      25.931  15.955   8.456  1.00  7.71           C  
ATOM    177  CE1 TYR A  12      24.252  14.465   6.857  1.00  7.71           C  
ATOM    178  CE2 TYR A  12      25.259  14.890   8.992  1.00  7.71           C  
ATOM    179  CZ  TYR A  12      24.424  14.140   8.199  1.00  7.71           C  
ATOM    180  OH  TYR A  12      23.770  13.061   8.736  1.00  7.71           O  
ATOM    181  H   TYR A  12      24.754  18.636   4.753  1.00  7.71           H  
ATOM    182  HA  TYR A  12      25.482  18.916   7.646  1.00  7.71           H  
ATOM    183 1HB  TYR A  12      26.819  17.234   5.520  1.00  7.71           H  
ATOM    184 2HB  TYR A  12      27.495  17.554   7.103  1.00  7.71           H  
ATOM    185  HD1 TYR A  12      24.803  15.796   5.266  1.00  7.71           H  
ATOM    186  HD2 TYR A  12      26.587  16.538   9.076  1.00  7.71           H  
ATOM    187  HE1 TYR A  12      23.589  13.869   6.228  1.00  7.71           H  
ATOM    188  HE2 TYR A  12      25.388  14.634  10.046  1.00  7.71           H  
ATOM    189  HH  TYR A  12      23.961  13.011   9.676  1.00  7.71           H  
ATOM    190  N   ASP A  13      27.525  20.319   7.326  1.00  8.07           N  
ATOM    191  CA  ASP A  13      28.494  21.405   7.264  1.00  8.07           C  
ATOM    192  C   ASP A  13      29.896  20.855   7.519  1.00  8.07           C  
ATOM    193  O   ASP A  13      30.101  19.634   7.556  1.00  8.07           O  
ATOM    194  CB  ASP A  13      28.101  22.467   8.321  1.00  8.07           C  
ATOM    195  CG  ASP A  13      28.594  23.921   8.054  1.00  8.07           C  
ATOM    196  OD1 ASP A  13      29.571  24.081   7.356  1.00  8.07           O  
ATOM    197  OD2 ASP A  13      27.978  24.837   8.548  1.00  8.07           O  
ATOM    198  H   ASP A  13      27.462  19.814   8.212  1.00  8.07           H  
ATOM    199  HA  ASP A  13      28.468  21.852   6.271  1.00  8.07           H  
ATOM    200 1HB  ASP A  13      27.017  22.489   8.408  1.00  8.07           H  
ATOM    201 2HB  ASP A  13      28.494  22.146   9.295  1.00  8.07           H  
ATOM    202  N   SER A  14      30.868  21.746   7.651  1.00  8.41           N  
ATOM    203  CA  SER A  14      32.216  21.316   7.977  1.00  8.41           C  
ATOM    204  C   SER A  14      32.116  20.559   9.292  1.00  8.41           C  
ATOM    205  O   SER A  14      31.406  20.987  10.196  1.00  8.41           O  
ATOM    206  CB  SER A  14      33.145  22.510   8.086  1.00  8.41           C  
ATOM    207  OG  SER A  14      34.435  22.126   8.490  1.00  8.41           O  
ATOM    208  H   SER A  14      30.641  22.732   7.541  1.00  8.41           H  
ATOM    209  HA  SER A  14      32.579  20.640   7.204  1.00  8.41           H  
ATOM    210 1HB  SER A  14      33.199  23.005   7.116  1.00  8.41           H  
ATOM    211 2HB  SER A  14      32.736  23.228   8.793  1.00  8.41           H  
ATOM    212  HG  SER A  14      34.995  22.892   8.339  1.00  8.41           H  
ATOM    213  N   GLN A  15      32.819  19.432   9.382  1.00  8.62           N  
ATOM    214  CA  GLN A  15      32.806  18.537  10.550  1.00  8.62           C  
ATOM    215  C   GLN A  15      31.447  17.846  10.756  1.00  8.62           C  
ATOM    216  O   GLN A  15      31.188  17.269  11.818  1.00  8.62           O  
ATOM    217  CB  GLN A  15      33.177  19.288  11.843  1.00  8.62           C  
ATOM    218  CG  GLN A  15      34.528  20.004  11.807  1.00  8.62           C  
ATOM    219  CD  GLN A  15      35.700  19.049  11.681  1.00  8.62           C  
ATOM    220  OE1 GLN A  15      35.926  18.204  12.554  1.00  8.62           O  
ATOM    221  NE2 GLN A  15      36.456  19.177  10.596  1.00  8.62           N  
ATOM    222  H   GLN A  15      33.389  19.175   8.591  1.00  8.62           H  
ATOM    223  HA  GLN A  15      33.550  17.759  10.384  1.00  8.62           H  
ATOM    224 1HB  GLN A  15      32.410  20.007  12.106  1.00  8.62           H  
ATOM    225 2HB  GLN A  15      33.217  18.571  12.662  1.00  8.62           H  
ATOM    226 1HG  GLN A  15      34.551  20.686  10.956  1.00  8.62           H  
ATOM    227 2HG  GLN A  15      34.645  20.565  12.733  1.00  8.62           H  
ATOM    228 1HE2 GLN A  15      37.243  18.575  10.460  1.00  8.62           H  
ATOM    229 2HE2 GLN A  15      36.241  19.877   9.913  1.00  8.62           H  
ATOM    230  N   GLY A  16      30.603  17.819   9.719  1.00  8.64           N  
ATOM    231  CA  GLY A  16      29.314  17.156   9.828  1.00  8.64           C  
ATOM    232  C   GLY A  16      28.355  18.017  10.637  1.00  8.64           C  
ATOM    233  O   GLY A  16      27.737  18.952  10.116  1.00  8.64           O  
ATOM    234  H   GLY A  16      30.823  18.326   8.864  1.00  8.64           H  
ATOM    235 1HA  GLY A  16      28.918  16.986   8.830  1.00  8.64           H  
ATOM    236 2HA  GLY A  16      29.437  16.183  10.298  1.00  8.64           H  
ATOM    237  N   LEU A  17      28.131  17.601  11.886  1.00  8.44           N  
ATOM    238  CA  LEU A  17      27.320  18.283  12.908  1.00  8.44           C  
ATOM    239  C   LEU A  17      25.798  18.300  12.681  1.00  8.44           C  
ATOM    240  O   LEU A  17      25.040  18.613  13.599  1.00  8.44           O  
ATOM    241  CB  LEU A  17      27.790  19.749  13.001  1.00  8.44           C  
ATOM    242  CG  LEU A  17      29.311  19.969  13.196  1.00  8.44           C  
ATOM    243  CD1 LEU A  17      29.592  21.451  13.221  1.00  8.44           C  
ATOM    244  CD2 LEU A  17      29.776  19.278  14.459  1.00  8.44           C  
ATOM    245  H   LEU A  17      28.661  16.789  12.184  1.00  8.44           H  
ATOM    246  HA  LEU A  17      27.509  17.787  13.860  1.00  8.44           H  
ATOM    247 1HB  LEU A  17      27.489  20.287  12.108  1.00  8.44           H  
ATOM    248 2HB  LEU A  17      27.288  20.211  13.850  1.00  8.44           H  
ATOM    249  HG  LEU A  17      29.851  19.566  12.355  1.00  8.44           H  
ATOM    250 1HD1 LEU A  17      30.664  21.610  13.334  1.00  8.44           H  
ATOM    251 2HD1 LEU A  17      29.258  21.893  12.279  1.00  8.44           H  
ATOM    252 3HD1 LEU A  17      29.063  21.912  14.051  1.00  8.44           H  
ATOM    253 1HD2 LEU A  17      30.849  19.432  14.577  1.00  8.44           H  
ATOM    254 2HD2 LEU A  17      29.250  19.684  15.320  1.00  8.44           H  
ATOM    255 3HD2 LEU A  17      29.573  18.206  14.377  1.00  8.44           H  
ATOM    256  N   LEU A  18      25.360  17.915  11.486  1.00  8.04           N  
ATOM    257  CA  LEU A  18      23.960  17.875  11.016  1.00  8.04           C  
ATOM    258  C   LEU A  18      23.200  19.213  11.127  1.00  8.04           C  
ATOM    259  O   LEU A  18      22.684  19.702  10.132  1.00  8.04           O  
ATOM    260  CB  LEU A  18      23.165  16.773  11.714  1.00  8.04           C  
ATOM    261  CG  LEU A  18      21.720  16.664  11.219  1.00  8.04           C  
ATOM    262  CD1 LEU A  18      21.740  16.330   9.721  1.00  8.04           C  
ATOM    263  CD2 LEU A  18      20.991  15.584  11.993  1.00  8.04           C  
ATOM    264  H   LEU A  18      26.073  17.680  10.814  1.00  8.04           H  
ATOM    265  HA  LEU A  18      23.986  17.622   9.955  1.00  8.04           H  
ATOM    266 1HB  LEU A  18      23.656  15.819  11.549  1.00  8.04           H  
ATOM    267 2HB  LEU A  18      23.137  16.973  12.785  1.00  8.04           H  
ATOM    268  HG  LEU A  18      21.217  17.616  11.359  1.00  8.04           H  
ATOM    269 1HD1 LEU A  18      20.733  16.252   9.339  1.00  8.04           H  
ATOM    270 2HD1 LEU A  18      22.273  17.114   9.174  1.00  8.04           H  
ATOM    271 3HD1 LEU A  18      22.246  15.385   9.579  1.00  8.04           H  
ATOM    272 1HD2 LEU A  18      19.967  15.503  11.639  1.00  8.04           H  
ATOM    273 2HD2 LEU A  18      21.500  14.628  11.850  1.00  8.04           H  
ATOM    274 3HD2 LEU A  18      20.990  15.840  13.053  1.00  8.04           H  
ATOM    275  N   ILE A  19      23.097  19.788  12.328  1.00  7.50           N  
ATOM    276  CA  ILE A  19      22.563  21.139  12.576  1.00  7.50           C  
ATOM    277  C   ILE A  19      21.083  21.411  12.253  1.00  7.50           C  
ATOM    278  O   ILE A  19      20.327  21.858  13.112  1.00  7.50           O  
ATOM    279  CB  ILE A  19      23.416  22.178  11.808  1.00  7.50           C  
ATOM    280  CG1 ILE A  19      24.835  22.167  12.350  1.00  7.50           C  
ATOM    281  CG2 ILE A  19      22.820  23.576  11.951  1.00  7.50           C  
ATOM    282  CD1 ILE A  19      25.809  22.933  11.497  1.00  7.50           C  
ATOM    283  H   ILE A  19      23.509  19.289  13.103  1.00  7.50           H  
ATOM    284  HA  ILE A  19      22.695  21.334  13.641  1.00  7.50           H  
ATOM    285  HB  ILE A  19      23.456  21.928  10.753  1.00  7.50           H  
ATOM    286 1HG1 ILE A  19      24.833  22.595  13.350  1.00  7.50           H  
ATOM    287 2HG1 ILE A  19      25.173  21.142  12.419  1.00  7.50           H  
ATOM    288 1HG2 ILE A  19      23.436  24.286  11.404  1.00  7.50           H  
ATOM    289 2HG2 ILE A  19      21.815  23.597  11.550  1.00  7.50           H  
ATOM    290 3HG2 ILE A  19      22.792  23.853  13.003  1.00  7.50           H  
ATOM    291 1HD1 ILE A  19      26.804  22.881  11.939  1.00  7.50           H  
ATOM    292 2HD1 ILE A  19      25.832  22.496  10.502  1.00  7.50           H  
ATOM    293 3HD1 ILE A  19      25.499  23.975  11.429  1.00  7.50           H  
ATOM    294  N   PHE A  20      20.693  21.166  11.009  1.00  6.86           N  
ATOM    295  CA  PHE A  20      19.377  21.494  10.489  1.00  6.86           C  
ATOM    296  C   PHE A  20      18.396  20.331  10.469  1.00  6.86           C  
ATOM    297  O   PHE A  20      17.184  20.538  10.441  1.00  6.86           O  
ATOM    298  CB  PHE A  20      19.549  21.891   9.045  1.00  6.86           C  
ATOM    299  CG  PHE A  20      20.472  23.007   8.818  1.00  6.86           C  
ATOM    300  CD1 PHE A  20      21.748  22.726   8.346  1.00  6.86           C  
ATOM    301  CD2 PHE A  20      20.111  24.313   9.046  1.00  6.86           C  
ATOM    302  CE1 PHE A  20      22.648  23.730   8.115  1.00  6.86           C  
ATOM    303  CE2 PHE A  20      21.011  25.331   8.815  1.00  6.86           C  
ATOM    304  CZ  PHE A  20      22.285  25.037   8.350  1.00  6.86           C  
ATOM    305  H   PHE A  20      21.379  20.768  10.390  1.00  6.86           H  
ATOM    306  HA  PHE A  20      18.959  22.310  11.081  1.00  6.86           H  
ATOM    307 1HB  PHE A  20      19.893  21.030   8.464  1.00  6.86           H  
ATOM    308 2HB  PHE A  20      18.583  22.174   8.666  1.00  6.86           H  
ATOM    309  HD1 PHE A  20      22.033  21.680   8.165  1.00  6.86           H  
ATOM    310  HD2 PHE A  20      19.109  24.534   9.412  1.00  6.86           H  
ATOM    311  HE1 PHE A  20      23.648  23.490   7.753  1.00  6.86           H  
ATOM    312  HE2 PHE A  20      20.724  26.365   9.000  1.00  6.86           H  
ATOM    313  HZ  PHE A  20      22.999  25.841   8.169  1.00  6.86           H  
ATOM    314  N   SER A  21      18.921  19.113  10.454  1.00  6.16           N  
ATOM    315  CA  SER A  21      18.100  17.910  10.325  1.00  6.16           C  
ATOM    316  C   SER A  21      17.183  17.953   9.101  1.00  6.16           C  
ATOM    317  O   SER A  21      17.572  18.433   8.029  1.00  6.16           O  
ATOM    318  CB  SER A  21      17.279  17.685  11.584  1.00  6.16           C  
ATOM    319  OG  SER A  21      16.587  16.463  11.521  1.00  6.16           O  
ATOM    320  H   SER A  21      19.926  19.024  10.508  1.00  6.16           H  
ATOM    321  HA  SER A  21      18.760  17.058  10.204  1.00  6.16           H  
ATOM    322 1HB  SER A  21      17.950  17.677  12.443  1.00  6.16           H  
ATOM    323 2HB  SER A  21      16.573  18.501  11.731  1.00  6.16           H  
ATOM    324  HG  SER A  21      17.216  15.815  11.180  1.00  6.16           H  
ATOM    325  N   GLY A  22      15.946  17.479   9.277  1.00  5.42           N  
ATOM    326  CA  GLY A  22      14.956  17.354   8.193  1.00  5.42           C  
ATOM    327  C   GLY A  22      14.321  18.671   7.745  1.00  5.42           C  
ATOM    328  O   GLY A  22      13.105  18.852   7.833  1.00  5.42           O  
ATOM    329  H   GLY A  22      15.697  17.144  10.202  1.00  5.42           H  
ATOM    330 1HA  GLY A  22      15.426  16.889   7.338  1.00  5.42           H  
ATOM    331 2HA  GLY A  22      14.171  16.670   8.510  1.00  5.42           H  
ATOM    332  N   MET A  23      15.155  19.590   7.266  1.00  4.67           N  
ATOM    333  CA  MET A  23      14.707  20.905   6.819  1.00  4.67           C  
ATOM    334  C   MET A  23      13.987  20.902   5.454  1.00  4.67           C  
ATOM    335  O   MET A  23      13.184  21.789   5.183  1.00  4.67           O  
ATOM    336  CB  MET A  23      15.908  21.861   6.811  1.00  4.67           C  
ATOM    337  CG  MET A  23      16.978  21.564   5.744  1.00  4.67           C  
ATOM    338  SD  MET A  23      18.445  22.626   5.848  1.00  4.67           S  
ATOM    339  CE  MET A  23      17.829  24.224   5.413  1.00  4.67           C  
ATOM    340  H   MET A  23      16.143  19.344   7.252  1.00  4.67           H  
ATOM    341  HA  MET A  23      13.992  21.277   7.553  1.00  4.67           H  
ATOM    342 1HB  MET A  23      15.557  22.877   6.656  1.00  4.67           H  
ATOM    343 2HB  MET A  23      16.392  21.826   7.789  1.00  4.67           H  
ATOM    344 1HG  MET A  23      17.299  20.524   5.843  1.00  4.67           H  
ATOM    345 2HG  MET A  23      16.555  21.690   4.782  1.00  4.67           H  
ATOM    346 1HE  MET A  23      18.646  24.946   5.454  1.00  4.67           H  
ATOM    347 2HE  MET A  23      17.414  24.201   4.411  1.00  4.67           H  
ATOM    348 3HE  MET A  23      17.053  24.516   6.119  1.00  4.67           H  
ATOM    349  N   ASP A  24      14.286  19.916   4.589  1.00  4.01           N  
ATOM    350  CA  ASP A  24      13.721  19.789   3.229  1.00  4.01           C  
ATOM    351  C   ASP A  24      13.929  21.043   2.355  1.00  4.01           C  
ATOM    352  O   ASP A  24      13.136  21.319   1.453  1.00  4.01           O  
ATOM    353  CB  ASP A  24      12.216  19.463   3.320  1.00  4.01           C  
ATOM    354  CG  ASP A  24      11.613  18.824   2.037  1.00  4.01           C  
ATOM    355  OD1 ASP A  24      12.328  18.142   1.336  1.00  4.01           O  
ATOM    356  OD2 ASP A  24      10.429  19.005   1.796  1.00  4.01           O  
ATOM    357  H   ASP A  24      14.938  19.189   4.871  1.00  4.01           H  
ATOM    358  HA  ASP A  24      14.219  18.953   2.741  1.00  4.01           H  
ATOM    359 1HB  ASP A  24      12.048  18.781   4.157  1.00  4.01           H  
ATOM    360 2HB  ASP A  24      11.665  20.382   3.535  1.00  4.01           H  
ATOM    361  N   LEU A  25      15.066  21.708   2.550  1.00  3.48           N  
ATOM    362  CA  LEU A  25      15.471  22.924   1.851  1.00  3.48           C  
ATOM    363  C   LEU A  25      14.255  23.814   1.550  1.00  3.48           C  
ATOM    364  O   LEU A  25      13.403  24.021   2.414  1.00  3.48           O  
ATOM    365  CB  LEU A  25      16.219  22.538   0.574  1.00  3.48           C  
ATOM    366  CG  LEU A  25      17.497  21.717   0.807  1.00  3.48           C  
ATOM    367  CD1 LEU A  25      18.087  21.313  -0.530  1.00  3.48           C  
ATOM    368  CD2 LEU A  25      18.479  22.537   1.624  1.00  3.48           C  
ATOM    369  H   LEU A  25      15.665  21.360   3.278  1.00  3.48           H  
ATOM    370  HA  LEU A  25      16.148  23.482   2.495  1.00  3.48           H  
ATOM    371 1HB  LEU A  25      15.555  21.967  -0.079  1.00  3.48           H  
ATOM    372 2HB  LEU A  25      16.531  23.441   0.072  1.00  3.48           H  
ATOM    373  HG  LEU A  25      17.250  20.804   1.355  1.00  3.48           H  
ATOM    374 1HD1 LEU A  25      18.986  20.719  -0.364  1.00  3.48           H  
ATOM    375 2HD1 LEU A  25      17.360  20.721  -1.087  1.00  3.48           H  
ATOM    376 3HD1 LEU A  25      18.343  22.200  -1.099  1.00  3.48           H  
ATOM    377 1HD2 LEU A  25      19.383  21.955   1.795  1.00  3.48           H  
ATOM    378 2HD2 LEU A  25      18.731  23.449   1.083  1.00  3.48           H  
ATOM    379 3HD2 LEU A  25      18.030  22.793   2.577  1.00  3.48           H  
ATOM    380  N   CYS A  26      14.189  24.399   0.352  1.00  3.13           N  
ATOM    381  CA  CYS A  26      12.968  25.092  -0.045  1.00  3.13           C  
ATOM    382  C   CYS A  26      12.655  24.812  -1.506  1.00  3.13           C  
ATOM    383  O   CYS A  26      11.819  25.458  -2.124  1.00  3.13           O  
ATOM    384  CB  CYS A  26      13.085  26.592   0.180  1.00  3.13           C  
ATOM    385  SG  CYS A  26      14.237  27.453  -0.903  1.00  3.13           S  
ATOM    386  H   CYS A  26      14.931  24.288  -0.320  1.00  3.13           H  
ATOM    387  HA  CYS A  26      12.143  24.721   0.560  1.00  3.13           H  
ATOM    388 1HB  CYS A  26      12.100  27.049   0.062  1.00  3.13           H  
ATOM    389 2HB  CYS A  26      13.408  26.767   1.203  1.00  3.13           H  
ATOM    390  N   ASP A  27      13.487  23.984  -2.102  1.00  2.97           N  
ATOM    391  CA  ASP A  27      13.467  23.581  -3.517  1.00  2.97           C  
ATOM    392  C   ASP A  27      13.569  24.730  -4.551  1.00  2.97           C  
ATOM    393  O   ASP A  27      13.843  24.466  -5.722  1.00  2.97           O  
ATOM    394  CB  ASP A  27      12.216  22.759  -3.830  1.00  2.97           C  
ATOM    395  CG  ASP A  27      12.422  21.798  -5.048  1.00  2.97           C  
ATOM    396  OD1 ASP A  27      13.509  21.275  -5.165  1.00  2.97           O  
ATOM    397  OD2 ASP A  27      11.510  21.602  -5.845  1.00  2.97           O  
ATOM    398  H   ASP A  27      14.158  23.532  -1.500  1.00  2.97           H  
ATOM    399  HA  ASP A  27      14.326  22.930  -3.678  1.00  2.97           H  
ATOM    400 1HB  ASP A  27      11.927  22.170  -2.956  1.00  2.97           H  
ATOM    401 2HB  ASP A  27      11.394  23.439  -4.045  1.00  2.97           H  
ATOM    402  N   CYS A  28      13.458  25.997  -4.129  1.00  2.95           N  
ATOM    403  CA  CYS A  28      13.722  27.120  -5.015  1.00  2.95           C  
ATOM    404  C   CYS A  28      15.219  27.372  -5.050  1.00  2.95           C  
ATOM    405  O   CYS A  28      15.791  27.769  -6.065  1.00  2.95           O  
ATOM    406  CB  CYS A  28      13.009  28.376  -4.521  1.00  2.95           C  
ATOM    407  SG  CYS A  28      11.204  28.273  -4.537  1.00  2.95           S  
ATOM    408  H   CYS A  28      13.155  26.172  -3.175  1.00  2.95           H  
ATOM    409  HA  CYS A  28      13.373  26.874  -6.020  1.00  2.95           H  
ATOM    410 1HB  CYS A  28      13.320  28.589  -3.505  1.00  2.95           H  
ATOM    411 2HB  CYS A  28      13.304  29.226  -5.134  1.00  2.95           H  
ATOM    412  N   LEU A  29      15.817  27.127  -3.892  1.00  3.05           N  
ATOM    413  CA  LEU A  29      17.228  27.218  -3.547  1.00  3.05           C  
ATOM    414  C   LEU A  29      17.885  28.576  -3.817  1.00  3.05           C  
ATOM    415  O   LEU A  29      19.098  28.661  -4.009  1.00  3.05           O  
ATOM    416  CB  LEU A  29      17.972  26.094  -4.258  1.00  3.05           C  
ATOM    417  CG  LEU A  29      17.333  24.710  -4.023  1.00  3.05           C  
ATOM    418  CD1 LEU A  29      18.177  23.636  -4.659  1.00  3.05           C  
ATOM    419  CD2 LEU A  29      17.102  24.495  -2.536  1.00  3.05           C  
ATOM    420  H   LEU A  29      15.203  26.821  -3.153  1.00  3.05           H  
ATOM    421  HA  LEU A  29      17.308  27.035  -2.476  1.00  3.05           H  
ATOM    422 1HB  LEU A  29      17.978  26.293  -5.330  1.00  3.05           H  
ATOM    423 2HB  LEU A  29      19.000  26.064  -3.900  1.00  3.05           H  
ATOM    424  HG  LEU A  29      16.377  24.680  -4.528  1.00  3.05           H  
ATOM    425 1HD1 LEU A  29      17.696  22.667  -4.520  1.00  3.05           H  
ATOM    426 2HD1 LEU A  29      18.281  23.841  -5.725  1.00  3.05           H  
ATOM    427 3HD1 LEU A  29      19.162  23.624  -4.193  1.00  3.05           H  
ATOM    428 1HD2 LEU A  29      16.625  23.528  -2.394  1.00  3.05           H  
ATOM    429 2HD2 LEU A  29      18.056  24.517  -2.009  1.00  3.05           H  
ATOM    430 3HD2 LEU A  29      16.454  25.286  -2.154  1.00  3.05           H  
ATOM    431  N   ASP A  30      17.095  29.640  -3.808  1.00  3.23           N  
ATOM    432  CA  ASP A  30      17.623  30.986  -3.998  1.00  3.23           C  
ATOM    433  C   ASP A  30      18.388  31.434  -2.763  1.00  3.23           C  
ATOM    434  O   ASP A  30      18.063  31.041  -1.643  1.00  3.23           O  
ATOM    435  CB  ASP A  30      16.537  32.019  -4.287  1.00  3.23           C  
ATOM    436  CG  ASP A  30      17.132  33.312  -4.864  1.00  3.23           C  
ATOM    437  OD1 ASP A  30      17.376  34.233  -4.103  1.00  3.23           O  
ATOM    438  OD2 ASP A  30      17.350  33.362  -6.051  1.00  3.23           O  
ATOM    439  H   ASP A  30      16.106  29.503  -3.664  1.00  3.23           H  
ATOM    440  HA  ASP A  30      18.316  30.971  -4.840  1.00  3.23           H  
ATOM    441 1HB  ASP A  30      15.818  31.608  -4.996  1.00  3.23           H  
ATOM    442 2HB  ASP A  30      16.000  32.257  -3.372  1.00  3.23           H  
ATOM    443  N   GLU A  31      19.343  32.334  -2.943  1.00  3.45           N  
ATOM    444  CA  GLU A  31      20.094  32.877  -1.814  1.00  3.45           C  
ATOM    445  C   GLU A  31      19.181  33.569  -0.793  1.00  3.45           C  
ATOM    446  O   GLU A  31      19.460  33.539   0.406  1.00  3.45           O  
ATOM    447  CB  GLU A  31      21.157  33.859  -2.308  1.00  3.45           C  
ATOM    448  CG  GLU A  31      22.314  33.209  -3.069  1.00  3.45           C  
ATOM    449  CD  GLU A  31      23.332  34.207  -3.584  1.00  3.45           C  
ATOM    450  OE1 GLU A  31      23.091  35.387  -3.483  1.00  3.45           O  
ATOM    451  OE2 GLU A  31      24.351  33.781  -4.078  1.00  3.45           O  
ATOM    452  H   GLU A  31      19.553  32.651  -3.882  1.00  3.45           H  
ATOM    453  HA  GLU A  31      20.594  32.048  -1.311  1.00  3.45           H  
ATOM    454 1HB  GLU A  31      20.687  34.592  -2.967  1.00  3.45           H  
ATOM    455 2HB  GLU A  31      21.569  34.403  -1.458  1.00  3.45           H  
ATOM    456 1HG  GLU A  31      22.815  32.504  -2.407  1.00  3.45           H  
ATOM    457 2HG  GLU A  31      21.905  32.646  -3.909  1.00  3.45           H  
ATOM    458  N   ASP A  32      18.089  34.182  -1.270  1.00  3.67           N  
ATOM    459  CA  ASP A  32      17.132  34.870  -0.408  1.00  3.67           C  
ATOM    460  C   ASP A  32      15.852  34.046  -0.217  1.00  3.67           C  
ATOM    461  O   ASP A  32      14.795  34.591   0.111  1.00  3.67           O  
ATOM    462  CB  ASP A  32      16.774  36.252  -0.969  1.00  3.67           C  
ATOM    463  CG  ASP A  32      17.940  37.259  -0.935  1.00  3.67           C  
ATOM    464  OD1 ASP A  32      18.643  37.293   0.049  1.00  3.67           O  
ATOM    465  OD2 ASP A  32      18.097  37.999  -1.878  1.00  3.67           O  
ATOM    466  H   ASP A  32      17.902  34.166  -2.283  1.00  3.67           H  
ATOM    467  HA  ASP A  32      17.591  35.009   0.570  1.00  3.67           H  
ATOM    468 1HB  ASP A  32      16.450  36.135  -2.008  1.00  3.67           H  
ATOM    469 2HB  ASP A  32      15.937  36.665  -0.409  1.00  3.67           H  
ATOM    470  N   CYS A  33      15.927  32.735  -0.446  1.00  3.89           N  
ATOM    471  CA  CYS A  33      14.748  31.890  -0.326  1.00  3.89           C  
ATOM    472  C   CYS A  33      14.180  31.992   1.085  1.00  3.89           C  
ATOM    473  O   CYS A  33      14.899  31.832   2.070  1.00  3.89           O  
ATOM    474  CB  CYS A  33      15.082  30.432  -0.630  1.00  3.89           C  
ATOM    475  SG  CYS A  33      13.635  29.381  -0.633  1.00  3.89           S  
ATOM    476  H   CYS A  33      16.810  32.301  -0.714  1.00  3.89           H  
ATOM    477  HA  CYS A  33      13.997  32.233  -1.037  1.00  3.89           H  
ATOM    478 1HB  CYS A  33      15.551  30.363  -1.599  1.00  3.89           H  
ATOM    479 2HB  CYS A  33      15.791  30.053   0.107  1.00  3.89           H  
ATOM    480  N   LEU A  34      12.878  32.241   1.186  1.00  4.12           N  
ATOM    481  CA  LEU A  34      12.244  32.426   2.488  1.00  4.12           C  
ATOM    482  C   LEU A  34      11.762  31.133   3.140  1.00  4.12           C  
ATOM    483  O   LEU A  34      11.268  31.145   4.268  1.00  4.12           O  
ATOM    484  CB  LEU A  34      11.060  33.375   2.335  1.00  4.12           C  
ATOM    485  CG  LEU A  34      11.422  34.774   1.840  1.00  4.12           C  
ATOM    486  CD1 LEU A  34      10.147  35.584   1.657  1.00  4.12           C  
ATOM    487  CD2 LEU A  34      12.381  35.425   2.824  1.00  4.12           C  
ATOM    488  H   LEU A  34      12.330  32.352   0.345  1.00  4.12           H  
ATOM    489  HA  LEU A  34      12.975  32.886   3.152  1.00  4.12           H  
ATOM    490 1HB  LEU A  34      10.349  32.939   1.635  1.00  4.12           H  
ATOM    491 2HB  LEU A  34      10.570  33.480   3.304  1.00  4.12           H  
ATOM    492  HG  LEU A  34      11.916  34.700   0.866  1.00  4.12           H  
ATOM    493 1HD1 LEU A  34      10.400  36.578   1.289  1.00  4.12           H  
ATOM    494 2HD1 LEU A  34       9.499  35.084   0.937  1.00  4.12           H  
ATOM    495 3HD1 LEU A  34       9.631  35.671   2.613  1.00  4.12           H  
ATOM    496 1HD2 LEU A  34      12.651  36.419   2.466  1.00  4.12           H  
ATOM    497 2HD2 LEU A  34      11.906  35.506   3.800  1.00  4.12           H  
ATOM    498 3HD2 LEU A  34      13.283  34.811   2.905  1.00  4.12           H  
ATOM    499  N   GLY A  35      11.892  30.024   2.429  1.00  4.33           N  
ATOM    500  CA  GLY A  35      11.448  28.737   2.938  1.00  4.33           C  
ATOM    501  C   GLY A  35       9.956  28.519   2.725  1.00  4.33           C  
ATOM    502  O   GLY A  35       9.264  29.374   2.160  1.00  4.33           O  
ATOM    503  H   GLY A  35      12.324  30.078   1.517  1.00  4.33           H  
ATOM    504 1HA  GLY A  35      12.003  27.944   2.453  1.00  4.33           H  
ATOM    505 2HA  GLY A  35      11.677  28.674   4.001  1.00  4.33           H  
ATOM    506  N   CYS A  36       9.480  27.351   3.163  1.00  4.49           N  
ATOM    507  CA  CYS A  36       8.082  26.956   3.045  1.00  4.49           C  
ATOM    508  C   CYS A  36       7.649  25.884   4.022  1.00  4.49           C  
ATOM    509  O   CYS A  36       7.503  24.724   3.647  1.00  4.49           O  
ATOM    510  CB  CYS A  36       7.814  26.425   1.654  1.00  4.49           C  
ATOM    511  SG  CYS A  36       6.158  25.886   1.305  1.00  4.49           S  
ATOM    512  H   CYS A  36      10.123  26.707   3.601  1.00  4.49           H  
ATOM    513  HA  CYS A  36       7.469  27.844   3.206  1.00  4.49           H  
ATOM    514 1HB  CYS A  36       8.012  27.223   0.979  1.00  4.49           H  
ATOM    515 2HB  CYS A  36       8.494  25.613   1.433  1.00  4.49           H  
ATOM    516  HG  CYS A  36       5.578  27.076   1.457  1.00  4.49           H  
ATOM    517  N   PHE A  37       7.399  26.254   5.274  1.00  4.59           N  
ATOM    518  CA  PHE A  37       6.882  25.264   6.223  1.00  4.59           C  
ATOM    519  C   PHE A  37       5.499  24.787   5.759  1.00  4.59           C  
ATOM    520  O   PHE A  37       5.059  23.660   6.000  1.00  4.59           O  
ATOM    521  CB  PHE A  37       6.752  25.883   7.613  1.00  4.59           C  
ATOM    522  CG  PHE A  37       5.565  26.815   7.742  1.00  4.59           C  
ATOM    523  CD1 PHE A  37       4.336  26.338   8.197  1.00  4.59           C  
ATOM    524  CD2 PHE A  37       5.665  28.152   7.390  1.00  4.59           C  
ATOM    525  CE1 PHE A  37       3.244  27.177   8.302  1.00  4.59           C  
ATOM    526  CE2 PHE A  37       4.572  28.993   7.495  1.00  4.59           C  
ATOM    527  CZ  PHE A  37       3.360  28.503   7.951  1.00  4.59           C  
ATOM    528  H   PHE A  37       7.554  27.210   5.565  1.00  4.59           H  
ATOM    529  HA  PHE A  37       7.561  24.411   6.258  1.00  4.59           H  
ATOM    530 1HB  PHE A  37       6.646  25.093   8.354  1.00  4.59           H  
ATOM    531 2HB  PHE A  37       7.654  26.442   7.853  1.00  4.59           H  
ATOM    532  HD1 PHE A  37       4.246  25.288   8.470  1.00  4.59           H  
ATOM    533  HD2 PHE A  37       6.619  28.538   7.028  1.00  4.59           H  
ATOM    534  HE1 PHE A  37       2.292  26.789   8.658  1.00  4.59           H  
ATOM    535  HE2 PHE A  37       4.663  30.042   7.216  1.00  4.59           H  
ATOM    536  HZ  PHE A  37       2.500  29.165   8.031  1.00  4.59           H  
ATOM    537  N   TYR A  38       4.827  25.677   5.041  1.00  4.60           N  
ATOM    538  CA  TYR A  38       3.486  25.459   4.568  1.00  4.60           C  
ATOM    539  C   TYR A  38       3.471  24.687   3.278  1.00  4.60           C  
ATOM    540  O   TYR A  38       3.239  25.259   2.212  1.00  4.60           O  
ATOM    541  CB  TYR A  38       2.787  26.794   4.361  1.00  4.60           C  
ATOM    542  CG  TYR A  38       1.311  26.648   4.171  1.00  4.60           C  
ATOM    543  CD1 TYR A  38       0.518  26.283   5.247  1.00  4.60           C  
ATOM    544  CD2 TYR A  38       0.740  26.866   2.924  1.00  4.60           C  
ATOM    545  CE1 TYR A  38      -0.848  26.136   5.080  1.00  4.60           C  
ATOM    546  CE2 TYR A  38      -0.623  26.723   2.759  1.00  4.60           C  
ATOM    547  CZ  TYR A  38      -1.417  26.358   3.827  1.00  4.60           C  
ATOM    548  OH  TYR A  38      -2.777  26.212   3.656  1.00  4.60           O  
ATOM    549  H   TYR A  38       5.269  26.559   4.852  1.00  4.60           H  
ATOM    550  HA  TYR A  38       2.944  24.879   5.314  1.00  4.60           H  
ATOM    551 1HB  TYR A  38       2.964  27.434   5.219  1.00  4.60           H  
ATOM    552 2HB  TYR A  38       3.203  27.291   3.487  1.00  4.60           H  
ATOM    553  HD1 TYR A  38       0.973  26.108   6.223  1.00  4.60           H  
ATOM    554  HD2 TYR A  38       1.367  27.150   2.077  1.00  4.60           H  
ATOM    555  HE1 TYR A  38      -1.473  25.848   5.925  1.00  4.60           H  
ATOM    556  HE2 TYR A  38      -1.074  26.892   1.781  1.00  4.60           H  
ATOM    557  HH  TYR A  38      -3.179  25.954   4.489  1.00  4.60           H  
ATOM    558  N   ALA A  39       3.690  23.385   3.376  1.00  4.51           N  
ATOM    559  CA  ALA A  39       3.743  22.580   2.165  1.00  4.51           C  
ATOM    560  C   ALA A  39       2.447  22.823   1.429  1.00  4.51           C  
ATOM    561  O   ALA A  39       1.391  22.983   2.047  1.00  4.51           O  
ATOM    562  CB  ALA A  39       3.943  21.107   2.463  1.00  4.51           C  
ATOM    563  H   ALA A  39       3.893  23.004   4.301  1.00  4.51           H  
ATOM    564  HA  ALA A  39       4.566  22.931   1.540  1.00  4.51           H  
ATOM    565 1HB  ALA A  39       3.971  20.547   1.521  1.00  4.51           H  
ATOM    566 2HB  ALA A  39       4.887  20.980   2.989  1.00  4.51           H  
ATOM    567 3HB  ALA A  39       3.127  20.741   3.080  1.00  4.51           H  
ATOM    568  N   CYS A  40       2.526  22.871   0.112  1.00  4.36           N  
ATOM    569  CA  CYS A  40       1.357  23.205  -0.676  1.00  4.36           C  
ATOM    570  C   CYS A  40       0.209  22.225  -0.442  1.00  4.36           C  
ATOM    571  O   CYS A  40       0.390  21.025  -0.605  1.00  4.36           O  
ATOM    572  CB  CYS A  40       1.702  23.190  -2.159  1.00  4.36           C  
ATOM    573  SG  CYS A  40       0.301  23.533  -3.225  1.00  4.36           S  
ATOM    574  H   CYS A  40       3.414  22.676  -0.340  1.00  4.36           H  
ATOM    575  HA  CYS A  40       1.060  24.210  -0.406  1.00  4.36           H  
ATOM    576 1HB  CYS A  40       2.475  23.934  -2.359  1.00  4.36           H  
ATOM    577 2HB  CYS A  40       2.107  22.218  -2.423  1.00  4.36           H  
ATOM    578  N   PRO A  41      -1.001  22.692  -0.047  1.00  4.19           N  
ATOM    579  CA  PRO A  41      -2.157  21.848   0.191  1.00  4.19           C  
ATOM    580  C   PRO A  41      -2.704  21.264  -1.104  1.00  4.19           C  
ATOM    581  O   PRO A  41      -3.335  20.208  -1.114  1.00  4.19           O  
ATOM    582  CB  PRO A  41      -3.150  22.820   0.840  1.00  4.19           C  
ATOM    583  CG  PRO A  41      -2.740  24.189   0.336  1.00  4.19           C  
ATOM    584  CD  PRO A  41      -1.238  24.124   0.181  1.00  4.19           C  
ATOM    585  HA  PRO A  41      -1.875  21.046   0.889  1.00  4.19           H  
ATOM    586 1HB  PRO A  41      -4.178  22.551   0.554  1.00  4.19           H  
ATOM    587 2HB  PRO A  41      -3.091  22.737   1.937  1.00  4.19           H  
ATOM    588 1HG  PRO A  41      -3.256  24.415  -0.608  1.00  4.19           H  
ATOM    589 2HG  PRO A  41      -3.049  24.960   1.061  1.00  4.19           H  
ATOM    590 1HD  PRO A  41      -0.979  24.730  -0.691  1.00  4.19           H  
ATOM    591 2HD  PRO A  41      -0.726  24.441   1.097  1.00  4.19           H  
ATOM    592  N   ALA A  42      -2.401  21.904  -2.230  1.00  3.99           N  
ATOM    593  CA  ALA A  42      -2.852  21.415  -3.528  1.00  3.99           C  
ATOM    594  C   ALA A  42      -1.804  20.479  -4.101  1.00  3.99           C  
ATOM    595  O   ALA A  42      -1.281  20.722  -5.189  1.00  3.99           O  
ATOM    596  CB  ALA A  42      -3.109  22.570  -4.474  1.00  3.99           C  
ATOM    597  H   ALA A  42      -1.856  22.753  -2.193  1.00  3.99           H  
ATOM    598  HA  ALA A  42      -3.774  20.852  -3.385  1.00  3.99           H  
ATOM    599 1HB  ALA A  42      -3.456  22.176  -5.429  1.00  3.99           H  
ATOM    600 2HB  ALA A  42      -3.869  23.222  -4.049  1.00  3.99           H  
ATOM    601 3HB  ALA A  42      -2.198  23.133  -4.627  1.00  3.99           H  
ATOM    602  N   CYS A  43      -1.529  19.426  -3.334  1.00  3.75           N  
ATOM    603  CA  CYS A  43      -0.515  18.382  -3.533  1.00  3.75           C  
ATOM    604  C   CYS A  43       0.197  18.181  -2.184  1.00  3.75           C  
ATOM    605  O   CYS A  43      -0.462  17.981  -1.164  1.00  3.75           O  
ATOM    606  CB  CYS A  43       0.494  18.701  -4.672  1.00  3.75           C  
ATOM    607  SG  CYS A  43       1.533  20.198  -4.451  1.00  3.75           S  
ATOM    608  H   CYS A  43      -2.093  19.379  -2.483  1.00  3.75           H  
ATOM    609  HA  CYS A  43      -1.017  17.452  -3.797  1.00  3.75           H  
ATOM    610 1HB  CYS A  43       1.166  17.852  -4.777  1.00  3.75           H  
ATOM    611 2HB  CYS A  43      -0.023  18.774  -5.628  1.00  3.75           H  
ATOM    612  HG  CYS A  43       0.521  21.051  -4.738  1.00  3.75           H  
ATOM    613  N   GLY A  44       1.532  18.209  -2.173  1.00  3.44           N  
ATOM    614  CA  GLY A  44       2.272  18.125  -0.916  1.00  3.44           C  
ATOM    615  C   GLY A  44       3.716  18.619  -1.045  1.00  3.44           C  
ATOM    616  O   GLY A  44       4.585  18.194  -0.284  1.00  3.44           O  
ATOM    617  H   GLY A  44       2.039  18.321  -3.034  1.00  3.44           H  
ATOM    618 1HA  GLY A  44       1.755  18.724  -0.162  1.00  3.44           H  
ATOM    619 2HA  GLY A  44       2.266  17.096  -0.563  1.00  3.44           H  
ATOM    620  N   SER A  45       3.995  19.458  -2.045  1.00  3.09           N  
ATOM    621  CA  SER A  45       5.372  19.896  -2.284  1.00  3.09           C  
ATOM    622  C   SER A  45       5.888  21.012  -1.371  1.00  3.09           C  
ATOM    623  O   SER A  45       5.120  21.815  -0.829  1.00  3.09           O  
ATOM    624  CB  SER A  45       5.518  20.339  -3.730  1.00  3.09           C  
ATOM    625  OG  SER A  45       4.760  21.490  -3.999  1.00  3.09           O  
ATOM    626  H   SER A  45       3.248  19.798  -2.632  1.00  3.09           H  
ATOM    627  HA  SER A  45       6.018  19.030  -2.136  1.00  3.09           H  
ATOM    628 1HB  SER A  45       6.566  20.541  -3.928  1.00  3.09           H  
ATOM    629 2HB  SER A  45       5.208  19.534  -4.394  1.00  3.09           H  
ATOM    630  HG  SER A  45       3.841  21.205  -4.004  1.00  3.09           H  
ATOM    631  N   THR A  46       7.222  21.121  -1.315  1.00  2.73           N  
ATOM    632  CA  THR A  46       7.903  22.191  -0.590  1.00  2.73           C  
ATOM    633  C   THR A  46       8.580  23.107  -1.596  1.00  2.73           C  
ATOM    634  O   THR A  46       9.472  22.694  -2.329  1.00  2.73           O  
ATOM    635  CB  THR A  46       8.977  21.625   0.349  1.00  2.73           C  
ATOM    636  OG1 THR A  46       8.373  20.745   1.304  1.00  2.73           O  
ATOM    637  CG2 THR A  46       9.695  22.763   1.077  1.00  2.73           C  
ATOM    638  H   THR A  46       7.785  20.424  -1.779  1.00  2.73           H  
ATOM    639  HA  THR A  46       7.177  22.766  -0.018  1.00  2.73           H  
ATOM    640  HB  THR A  46       9.708  21.063  -0.237  1.00  2.73           H  
ATOM    641  HG1 THR A  46       9.072  20.129   1.646  1.00  2.73           H  
ATOM    642 1HG2 THR A  46      10.469  22.347   1.733  1.00  2.73           H  
ATOM    643 2HG2 THR A  46      10.156  23.425   0.346  1.00  2.73           H  
ATOM    644 3HG2 THR A  46       8.977  23.322   1.672  1.00  2.73           H  
ATOM    645  N   LYS A  47       8.101  24.330  -1.644  1.00  2.42           N  
ATOM    646  CA  LYS A  47       8.540  25.366  -2.570  1.00  2.42           C  
ATOM    647  C   LYS A  47       8.926  26.578  -1.752  1.00  2.42           C  
ATOM    648  O   LYS A  47       9.476  26.433  -0.665  1.00  2.42           O  
ATOM    649  CB  LYS A  47       7.460  25.633  -3.606  1.00  2.42           C  
ATOM    650  CG  LYS A  47       7.119  24.374  -4.431  1.00  2.42           C  
ATOM    651  CD  LYS A  47       8.308  23.964  -5.337  1.00  2.42           C  
ATOM    652  CE  LYS A  47       8.019  22.690  -6.151  1.00  2.42           C  
ATOM    653  NZ  LYS A  47       9.180  22.289  -7.003  1.00  2.42           N  
ATOM    654  H   LYS A  47       7.368  24.563  -0.989  1.00  2.42           H  
ATOM    655  HA  LYS A  47       9.434  25.024  -3.092  1.00  2.42           H  
ATOM    656 1HB  LYS A  47       6.555  26.002  -3.123  1.00  2.42           H  
ATOM    657 2HB  LYS A  47       7.807  26.391  -4.306  1.00  2.42           H  
ATOM    658 1HG  LYS A  47       6.878  23.544  -3.771  1.00  2.42           H  
ATOM    659 2HG  LYS A  47       6.248  24.568  -5.026  1.00  2.42           H  
ATOM    660 1HD  LYS A  47       8.538  24.778  -6.023  1.00  2.42           H  
ATOM    661 2HD  LYS A  47       9.185  23.781  -4.721  1.00  2.42           H  
ATOM    662 1HE  LYS A  47       7.798  21.881  -5.464  1.00  2.42           H  
ATOM    663 2HE  LYS A  47       7.169  22.849  -6.786  1.00  2.42           H  
ATOM    664 1HZ  LYS A  47       8.963  21.451  -7.508  1.00  2.42           H  
ATOM    665 2HZ  LYS A  47       9.410  23.017  -7.651  1.00  2.42           H  
ATOM    666 3HZ  LYS A  47       9.997  22.108  -6.421  1.00  2.42           H  
ATOM    667  N   CYS A  48       8.677  27.769  -2.263  1.00  2.21           N  
ATOM    668  CA  CYS A  48       8.988  28.946  -1.481  1.00  2.21           C  
ATOM    669  C   CYS A  48       7.990  30.057  -1.757  1.00  2.21           C  
ATOM    670  O   CYS A  48       7.419  30.177  -2.848  1.00  2.21           O  
ATOM    671  CB  CYS A  48      10.382  29.428  -1.797  1.00  2.21           C  
ATOM    672  SG  CYS A  48      10.616  29.956  -3.512  1.00  2.21           S  
ATOM    673  H   CYS A  48       8.255  27.865  -3.169  1.00  2.21           H  
ATOM    674  HA  CYS A  48       8.944  28.695  -0.426  1.00  2.21           H  
ATOM    675 1HB  CYS A  48      10.644  30.251  -1.136  1.00  2.21           H  
ATOM    676 2HB  CYS A  48      11.067  28.612  -1.606  1.00  2.21           H  
ATOM    677  N   GLY A  49       7.814  30.920  -0.776  1.00  2.09           N  
ATOM    678  CA  GLY A  49       6.846  31.987  -0.933  1.00  2.09           C  
ATOM    679  C   GLY A  49       5.474  31.342  -0.746  1.00  2.09           C  
ATOM    680  O   GLY A  49       5.394  30.161  -0.409  1.00  2.09           O  
ATOM    681  H   GLY A  49       8.315  30.802   0.100  1.00  2.09           H  
ATOM    682 1HA  GLY A  49       7.013  32.762  -0.183  1.00  2.09           H  
ATOM    683 2HA  GLY A  49       6.932  32.437  -1.921  1.00  2.09           H  
ATOM    684  N   ALA A  50       4.398  32.095  -0.942  1.00  2.06           N  
ATOM    685  CA  ALA A  50       3.057  31.538  -0.739  1.00  2.06           C  
ATOM    686  C   ALA A  50       2.458  30.826  -1.965  1.00  2.06           C  
ATOM    687  O   ALA A  50       1.365  30.269  -1.870  1.00  2.06           O  
ATOM    688  CB  ALA A  50       2.109  32.644  -0.316  1.00  2.06           C  
ATOM    689  H   ALA A  50       4.503  33.059  -1.222  1.00  2.06           H  
ATOM    690  HA  ALA A  50       3.124  30.806   0.066  1.00  2.06           H  
ATOM    691 1HB  ALA A  50       1.126  32.219  -0.116  1.00  2.06           H  
ATOM    692 2HB  ALA A  50       2.486  33.124   0.586  1.00  2.06           H  
ATOM    693 3HB  ALA A  50       2.032  33.380  -1.115  1.00  2.06           H  
ATOM    694  N   GLU A  51       3.117  30.886  -3.121  1.00  2.10           N  
ATOM    695  CA  GLU A  51       2.509  30.318  -4.330  1.00  2.10           C  
ATOM    696  C   GLU A  51       2.856  28.846  -4.584  1.00  2.10           C  
ATOM    697  O   GLU A  51       4.020  28.433  -4.565  1.00  2.10           O  
ATOM    698  CB  GLU A  51       2.876  31.150  -5.566  1.00  2.10           C  
ATOM    699  CG  GLU A  51       2.091  30.753  -6.832  1.00  2.10           C  
ATOM    700  CD  GLU A  51       2.378  31.582  -8.064  1.00  2.10           C  
ATOM    701  OE1 GLU A  51       3.355  32.288  -8.100  1.00  2.10           O  
ATOM    702  OE2 GLU A  51       1.600  31.504  -8.985  1.00  2.10           O  
ATOM    703  H   GLU A  51       4.025  31.323  -3.158  1.00  2.10           H  
ATOM    704  HA  GLU A  51       1.427  30.377  -4.213  1.00  2.10           H  
ATOM    705 1HB  GLU A  51       2.692  32.204  -5.366  1.00  2.10           H  
ATOM    706 2HB  GLU A  51       3.939  31.032  -5.780  1.00  2.10           H  
ATOM    707 1HG  GLU A  51       2.336  29.725  -7.073  1.00  2.10           H  
ATOM    708 2HG  GLU A  51       1.026  30.797  -6.612  1.00  2.10           H  
ATOM    709  N   CYS A  52       1.836  28.052  -4.892  1.00  2.20           N  
ATOM    710  CA  CYS A  52       2.075  26.657  -5.237  1.00  2.20           C  
ATOM    711  C   CYS A  52       2.565  26.496  -6.667  1.00  2.20           C  
ATOM    712  O   CYS A  52       2.131  27.196  -7.578  1.00  2.20           O  
ATOM    713  CB  CYS A  52       0.815  25.807  -5.097  1.00  2.20           C  
ATOM    714  SG  CYS A  52       0.217  25.556  -3.406  1.00  2.20           S  
ATOM    715  H   CYS A  52       0.896  28.420  -4.887  1.00  2.20           H  
ATOM    716  HA  CYS A  52       2.832  26.260  -4.561  1.00  2.20           H  
ATOM    717 1HB  CYS A  52       0.012  26.267  -5.669  1.00  2.20           H  
ATOM    718 2HB  CYS A  52       1.002  24.825  -5.546  1.00  2.20           H  
ATOM    719  N   ARG A  53       3.445  25.533  -6.854  1.00  2.36           N  
ATOM    720  CA  ARG A  53       3.941  25.120  -8.157  1.00  2.36           C  
ATOM    721  C   ARG A  53       3.131  23.893  -8.520  1.00  2.36           C  
ATOM    722  O   ARG A  53       2.283  23.511  -7.720  1.00  2.36           O  
ATOM    723  CB  ARG A  53       5.421  24.852  -8.128  1.00  2.36           C  
ATOM    724  CG  ARG A  53       6.310  26.086  -8.342  1.00  2.36           C  
ATOM    725  CD  ARG A  53       6.215  27.077  -7.220  1.00  2.36           C  
ATOM    726  NE  ARG A  53       7.300  28.036  -7.274  1.00  2.36           N  
ATOM    727  CZ  ARG A  53       7.561  28.976  -6.337  1.00  2.36           C  
ATOM    728  NH1 ARG A  53       6.793  29.119  -5.274  1.00  2.36           N  
ATOM    729  NH2 ARG A  53       8.613  29.758  -6.483  1.00  2.36           N  
ATOM    730  H   ARG A  53       3.773  25.034  -6.040  1.00  2.36           H  
ATOM    731  HA  ARG A  53       3.750  25.904  -8.888  1.00  2.36           H  
ATOM    732 1HB  ARG A  53       5.663  24.449  -7.175  1.00  2.36           H  
ATOM    733 2HB  ARG A  53       5.686  24.109  -8.877  1.00  2.36           H  
ATOM    734 1HG  ARG A  53       7.350  25.778  -8.443  1.00  2.36           H  
ATOM    735 2HG  ARG A  53       5.991  26.595  -9.251  1.00  2.36           H  
ATOM    736 1HD  ARG A  53       5.277  27.628  -7.300  1.00  2.36           H  
ATOM    737 2HD  ARG A  53       6.249  26.576  -6.267  1.00  2.36           H  
ATOM    738  HE  ARG A  53       7.933  27.979  -8.061  1.00  2.36           H  
ATOM    739 1HH1 ARG A  53       5.941  28.567  -5.130  1.00  2.36           H  
ATOM    740 2HH1 ARG A  53       7.026  29.809  -4.557  1.00  2.36           H  
ATOM    741 1HH2 ARG A  53       9.215  29.654  -7.284  1.00  2.36           H  
ATOM    742 2HH2 ARG A  53       8.827  30.455  -5.778  1.00  2.36           H  
ATOM    743  N   CYS A  54       3.342  23.314  -9.709  1.00  2.60           N  
ATOM    744  CA  CYS A  54       2.544  22.184 -10.229  1.00  2.60           C  
ATOM    745  C   CYS A  54       1.588  22.727 -11.274  1.00  2.60           C  
ATOM    746  O   CYS A  54       1.893  22.711 -12.464  1.00  2.60           O  
ATOM    747  CB  CYS A  54       1.741  21.384  -9.167  1.00  2.60           C  
ATOM    748  SG  CYS A  54       0.872  19.954  -9.856  1.00  2.60           S  
ATOM    749  H   CYS A  54       4.074  23.681 -10.298  1.00  2.60           H  
ATOM    750  HA  CYS A  54       3.214  21.479 -10.717  1.00  2.60           H  
ATOM    751 1HB  CYS A  54       2.403  21.028  -8.378  1.00  2.60           H  
ATOM    752 2HB  CYS A  54       0.963  21.978  -8.711  1.00  2.60           H  
ATOM    753  HG  CYS A  54      -0.103  20.663 -10.513  1.00  2.60           H  
ATOM    754  N   ASP A  55       0.439  23.214 -10.832  1.00  2.97           N  
ATOM    755  CA  ASP A  55      -0.580  23.719 -11.739  1.00  2.97           C  
ATOM    756  C   ASP A  55      -0.302  25.162 -12.207  1.00  2.97           C  
ATOM    757  O   ASP A  55      -1.054  25.722 -13.005  1.00  2.97           O  
ATOM    758  CB  ASP A  55      -1.935  23.637 -11.054  1.00  2.97           C  
ATOM    759  CG  ASP A  55      -2.322  22.192 -10.774  1.00  2.97           C  
ATOM    760  OD1 ASP A  55      -1.657  21.309 -11.283  1.00  2.97           O  
ATOM    761  OD2 ASP A  55      -3.262  21.978 -10.057  1.00  2.97           O  
ATOM    762  H   ASP A  55       0.261  23.230  -9.837  1.00  2.97           H  
ATOM    763  HA  ASP A  55      -0.599  23.077 -12.620  1.00  2.97           H  
ATOM    764 1HB  ASP A  55      -1.904  24.188 -10.115  1.00  2.97           H  
ATOM    765 2HB  ASP A  55      -2.695  24.097 -11.687  1.00  2.97           H  
ATOM    766  N   ARG A  56       0.760  25.774 -11.675  1.00  3.54           N  
ATOM    767  CA  ARG A  56       1.145  27.140 -12.031  1.00  3.54           C  
ATOM    768  C   ARG A  56       1.431  27.206 -13.528  1.00  3.54           C  
ATOM    769  O   ARG A  56       2.113  26.340 -14.075  1.00  3.54           O  
ATOM    770  CB  ARG A  56       2.402  27.569 -11.277  1.00  3.54           C  
ATOM    771  CG  ARG A  56       2.778  29.055 -11.411  1.00  3.54           C  
ATOM    772  CD  ARG A  56       4.018  29.384 -10.643  1.00  3.54           C  
ATOM    773  NE  ARG A  56       4.326  30.824 -10.653  1.00  3.54           N  
ATOM    774  CZ  ARG A  56       4.966  31.473 -11.643  1.00  3.54           C  
ATOM    775  NH1 ARG A  56       5.322  30.831 -12.719  1.00  3.54           N  
ATOM    776  NH2 ARG A  56       5.223  32.763 -11.527  1.00  3.54           N  
ATOM    777  H   ARG A  56       1.326  25.260 -11.019  1.00  3.54           H  
ATOM    778  HA  ARG A  56       0.327  27.818 -11.789  1.00  3.54           H  
ATOM    779 1HB  ARG A  56       2.272  27.362 -10.216  1.00  3.54           H  
ATOM    780 2HB  ARG A  56       3.254  26.981 -11.626  1.00  3.54           H  
ATOM    781 1HG  ARG A  56       2.958  29.298 -12.461  1.00  3.54           H  
ATOM    782 2HG  ARG A  56       1.965  29.675 -11.024  1.00  3.54           H  
ATOM    783 1HD  ARG A  56       3.885  29.074  -9.600  1.00  3.54           H  
ATOM    784 2HD  ARG A  56       4.863  28.851 -11.075  1.00  3.54           H  
ATOM    785  HE  ARG A  56       4.050  31.378  -9.820  1.00  3.54           H  
ATOM    786 1HH1 ARG A  56       5.090  29.848 -12.802  1.00  3.54           H  
ATOM    787 2HH1 ARG A  56       5.790  31.320 -13.467  1.00  3.54           H  
ATOM    788 1HH2 ARG A  56       4.938  33.261 -10.689  1.00  3.54           H  
ATOM    789 2HH2 ARG A  56       5.698  33.252 -12.268  1.00  3.54           H  
ATOM    790  N   LYS A  57       0.926  28.233 -14.203  1.00  4.37           N  
ATOM    791  CA  LYS A  57       1.183  28.335 -15.633  1.00  4.37           C  
ATOM    792  C   LYS A  57       2.495  29.053 -15.932  1.00  4.37           C  
ATOM    793  O   LYS A  57       2.659  30.245 -15.652  1.00  4.37           O  
ATOM    794  CB  LYS A  57       0.023  29.044 -16.333  1.00  4.37           C  
ATOM    795  CG  LYS A  57       0.134  29.090 -17.854  1.00  4.37           C  
ATOM    796  CD  LYS A  57      -1.095  29.755 -18.478  1.00  4.37           C  
ATOM    797  CE  LYS A  57      -1.014  29.776 -19.997  1.00  4.37           C  
ATOM    798  NZ  LYS A  57      -2.226  30.396 -20.609  1.00  4.37           N  
ATOM    799  H   LYS A  57       0.361  28.925 -13.734  1.00  4.37           H  
ATOM    800  HA  LYS A  57       1.258  27.325 -16.040  1.00  4.37           H  
ATOM    801 1HB  LYS A  57      -0.914  28.546 -16.080  1.00  4.37           H  
ATOM    802 2HB  LYS A  57      -0.043  30.071 -15.974  1.00  4.37           H  
ATOM    803 1HG  LYS A  57       1.030  29.638 -18.133  1.00  4.37           H  
ATOM    804 2HG  LYS A  57       0.223  28.075 -18.238  1.00  4.37           H  
ATOM    805 1HD  LYS A  57      -1.994  29.214 -18.177  1.00  4.37           H  
ATOM    806 2HD  LYS A  57      -1.171  30.781 -18.118  1.00  4.37           H  
ATOM    807 1HE  LYS A  57      -0.139  30.341 -20.295  1.00  4.37           H  
ATOM    808 2HE  LYS A  57      -0.917  28.755 -20.364  1.00  4.37           H  
ATOM    809 1HZ  LYS A  57      -2.135  30.393 -21.616  1.00  4.37           H  
ATOM    810 2HZ  LYS A  57      -3.048  29.868 -20.344  1.00  4.37           H  
ATOM    811 3HZ  LYS A  57      -2.318  31.347 -20.284  1.00  4.37           H  
ATOM    812  N   TRP A  58       3.430  28.347 -16.546  1.00  5.49           N  
ATOM    813  CA  TRP A  58       4.731  28.938 -16.835  1.00  5.49           C  
ATOM    814  C   TRP A  58       4.679  29.660 -18.169  1.00  5.49           C  
ATOM    815  O   TRP A  58       5.137  29.158 -19.197  1.00  5.49           O  
ATOM    816  CB  TRP A  58       5.805  27.867 -16.816  1.00  5.49           C  
ATOM    817  CG  TRP A  58       5.996  27.309 -15.441  1.00  5.49           C  
ATOM    818  CD1 TRP A  58       5.394  26.202 -14.926  1.00  5.49           C  
ATOM    819  CD2 TRP A  58       6.829  27.838 -14.384  1.00  5.49           C  
ATOM    820  NE1 TRP A  58       5.796  26.002 -13.635  1.00  5.49           N  
ATOM    821  CE2 TRP A  58       6.673  26.991 -13.283  1.00  5.49           C  
ATOM    822  CE3 TRP A  58       7.685  28.942 -14.285  1.00  5.49           C  
ATOM    823  CZ2 TRP A  58       7.336  27.212 -12.086  1.00  5.49           C  
ATOM    824  CZ3 TRP A  58       8.349  29.165 -13.082  1.00  5.49           C  
ATOM    825  CH2 TRP A  58       8.177  28.321 -12.012  1.00  5.49           C  
ATOM    826  H   TRP A  58       3.251  27.379 -16.776  1.00  5.49           H  
ATOM    827  HA  TRP A  58       4.964  29.669 -16.061  1.00  5.49           H  
ATOM    828 1HB  TRP A  58       5.534  27.057 -17.493  1.00  5.49           H  
ATOM    829 2HB  TRP A  58       6.747  28.286 -17.154  1.00  5.49           H  
ATOM    830  HD1 TRP A  58       4.689  25.564 -15.461  1.00  5.49           H  
ATOM    831  HE1 TRP A  58       5.489  25.243 -13.050  1.00  5.49           H  
ATOM    832  HE3 TRP A  58       7.823  29.616 -15.131  1.00  5.49           H  
ATOM    833  HZ2 TRP A  58       7.217  26.554 -11.233  1.00  5.49           H  
ATOM    834  HZ3 TRP A  58       9.011  30.029 -13.010  1.00  5.49           H  
ATOM    835  HH2 TRP A  58       8.713  28.525 -11.085  1.00  5.49           H  
ATOM    836  N   LEU A  59       4.079  30.836 -18.135  1.00  6.82           N  
ATOM    837  CA  LEU A  59       3.838  31.620 -19.335  1.00  6.82           C  
ATOM    838  C   LEU A  59       4.913  32.642 -19.658  1.00  6.82           C  
ATOM    839  O   LEU A  59       5.206  33.542 -18.869  1.00  6.82           O  
ATOM    840  CB  LEU A  59       2.498  32.349 -19.223  1.00  6.82           C  
ATOM    841  CG  LEU A  59       2.157  33.294 -20.385  1.00  6.82           C  
ATOM    842  CD1 LEU A  59       2.001  32.511 -21.680  1.00  6.82           C  
ATOM    843  CD2 LEU A  59       0.880  34.040 -20.051  1.00  6.82           C  
ATOM    844  H   LEU A  59       3.726  31.143 -17.226  1.00  6.82           H  
ATOM    845  HA  LEU A  59       3.779  30.928 -20.174  1.00  6.82           H  
ATOM    846 1HB  LEU A  59       1.710  31.617 -19.158  1.00  6.82           H  
ATOM    847 2HB  LEU A  59       2.496  32.933 -18.302  1.00  6.82           H  
ATOM    848  HG  LEU A  59       2.969  34.002 -20.521  1.00  6.82           H  
ATOM    849 1HD1 LEU A  59       1.770  33.205 -22.490  1.00  6.82           H  
ATOM    850 2HD1 LEU A  59       2.925  31.990 -21.908  1.00  6.82           H  
ATOM    851 3HD1 LEU A  59       1.199  31.794 -21.580  1.00  6.82           H  
ATOM    852 1HD2 LEU A  59       0.634  34.728 -20.863  1.00  6.82           H  
ATOM    853 2HD2 LEU A  59       0.066  33.331 -19.916  1.00  6.82           H  
ATOM    854 3HD2 LEU A  59       1.023  34.608 -19.131  1.00  6.82           H  
ATOM    855  N   TYR A  60       5.473  32.498 -20.848  1.00  8.29           N  
ATOM    856  CA  TYR A  60       6.481  33.393 -21.378  1.00  8.29           C  
ATOM    857  C   TYR A  60       5.884  34.008 -22.637  1.00  8.29           C  
ATOM    858  O   TYR A  60       5.943  33.412 -23.713  1.00  8.29           O  
ATOM    859  CB  TYR A  60       7.765  32.618 -21.656  1.00  8.29           C  
ATOM    860  CG  TYR A  60       8.299  31.947 -20.400  1.00  8.29           C  
ATOM    861  CD1 TYR A  60       8.034  30.601 -20.169  1.00  8.29           C  
ATOM    862  CD2 TYR A  60       9.024  32.671 -19.470  1.00  8.29           C  
ATOM    863  CE1 TYR A  60       8.496  29.984 -19.025  1.00  8.29           C  
ATOM    864  CE2 TYR A  60       9.487  32.051 -18.321  1.00  8.29           C  
ATOM    865  CZ  TYR A  60       9.223  30.713 -18.098  1.00  8.29           C  
ATOM    866  OH  TYR A  60       9.686  30.101 -16.955  1.00  8.29           O  
ATOM    867  H   TYR A  60       5.177  31.718 -21.418  1.00  8.29           H  
ATOM    868  HA  TYR A  60       6.678  34.192 -20.662  1.00  8.29           H  
ATOM    869 1HB  TYR A  60       7.580  31.849 -22.408  1.00  8.29           H  
ATOM    870 2HB  TYR A  60       8.529  33.291 -22.045  1.00  8.29           H  
ATOM    871  HD1 TYR A  60       7.455  30.026 -20.895  1.00  8.29           H  
ATOM    872  HD2 TYR A  60       9.231  33.727 -19.642  1.00  8.29           H  
ATOM    873  HE1 TYR A  60       8.282  28.930 -18.853  1.00  8.29           H  
ATOM    874  HE2 TYR A  60      10.057  32.623 -17.589  1.00  8.29           H  
ATOM    875  HH  TYR A  60       9.499  29.160 -16.999  1.00  8.29           H  
ATOM    876  N   GLU A  61       5.255  35.169 -22.487  1.00  9.84           N  
ATOM    877  CA  GLU A  61       4.469  35.777 -23.562  1.00  9.84           C  
ATOM    878  C   GLU A  61       5.241  36.138 -24.832  1.00  9.84           C  
ATOM    879  O   GLU A  61       4.704  36.027 -25.934  1.00  9.84           O  
ATOM    880  CB  GLU A  61       3.764  37.032 -23.045  1.00  9.84           C  
ATOM    881  CG  GLU A  61       2.650  36.761 -22.042  1.00  9.84           C  
ATOM    882  CD  GLU A  61       1.990  38.015 -21.518  1.00  9.84           C  
ATOM    883  OE1 GLU A  61       2.475  39.084 -21.800  1.00  9.84           O  
ATOM    884  OE2 GLU A  61       0.996  37.901 -20.837  1.00  9.84           O  
ATOM    885  H   GLU A  61       5.279  35.618 -21.580  1.00  9.84           H  
ATOM    886  HA  GLU A  61       3.699  35.054 -23.847  1.00  9.84           H  
ATOM    887 1HB  GLU A  61       4.495  37.686 -22.569  1.00  9.84           H  
ATOM    888 2HB  GLU A  61       3.336  37.579 -23.884  1.00  9.84           H  
ATOM    889 1HG  GLU A  61       1.898  36.129 -22.512  1.00  9.84           H  
ATOM    890 2HG  GLU A  61       3.073  36.217 -21.206  1.00  9.84           H  
ATOM    891  N   GLN A  62       6.479  36.612 -24.694  1.00 11.48           N  
ATOM    892  CA  GLN A  62       7.225  37.000 -25.885  1.00 11.48           C  
ATOM    893  C   GLN A  62       8.736  36.918 -25.729  1.00 11.48           C  
ATOM    894  O   GLN A  62       9.309  37.503 -24.807  1.00 11.48           O  
ATOM    895  CB  GLN A  62       6.836  38.428 -26.280  1.00 11.48           C  
ATOM    896  CG  GLN A  62       7.485  38.953 -27.546  1.00 11.48           C  
ATOM    897  CD  GLN A  62       6.991  40.352 -27.884  1.00 11.48           C  
ATOM    898  OE1 GLN A  62       6.220  40.952 -27.123  1.00 11.48           O  
ATOM    899  NE2 GLN A  62       7.425  40.884 -29.017  1.00 11.48           N  
ATOM    900  H   GLN A  62       6.891  36.688 -23.778  1.00 11.48           H  
ATOM    901  HA  GLN A  62       6.944  36.324 -26.693  1.00 11.48           H  
ATOM    902 1HB  GLN A  62       5.756  38.482 -26.420  1.00 11.48           H  
ATOM    903 2HB  GLN A  62       7.093  39.107 -25.469  1.00 11.48           H  
ATOM    904 1HG  GLN A  62       8.566  38.994 -27.407  1.00 11.48           H  
ATOM    905 2HG  GLN A  62       7.245  38.290 -28.379  1.00 11.48           H  
ATOM    906 1HE2 GLN A  62       7.134  41.798 -29.288  1.00 11.48           H  
ATOM    907 2HE2 GLN A  62       8.067  40.363 -29.626  1.00 11.48           H  
ATOM    908  N   ILE A  63       9.374  36.220 -26.666  1.00 13.26           N  
ATOM    909  CA  ILE A  63      10.827  36.107 -26.719  1.00 13.26           C  
ATOM    910  C   ILE A  63      11.321  36.462 -28.121  1.00 13.26           C  
ATOM    911  O   ILE A  63      10.922  35.821 -29.091  1.00 13.26           O  
ATOM    912  CB  ILE A  63      11.295  34.684 -26.348  1.00 13.26           C  
ATOM    913  CG1 ILE A  63      10.821  34.314 -24.907  1.00 13.26           C  
ATOM    914  CG2 ILE A  63      12.813  34.603 -26.463  1.00 13.26           C  
ATOM    915  CD1 ILE A  63      11.070  32.875 -24.524  1.00 13.26           C  
ATOM    916  H   ILE A  63       8.828  35.755 -27.378  1.00 13.26           H  
ATOM    917  HA  ILE A  63      11.262  36.814 -26.014  1.00 13.26           H  
ATOM    918  HB  ILE A  63      10.848  33.966 -27.033  1.00 13.26           H  
ATOM    919 1HG1 ILE A  63      11.333  34.960 -24.194  1.00 13.26           H  
ATOM    920 2HG1 ILE A  63       9.752  34.484 -24.825  1.00 13.26           H  
ATOM    921 1HG2 ILE A  63      13.148  33.597 -26.218  1.00 13.26           H  
ATOM    922 2HG2 ILE A  63      13.104  34.843 -27.481  1.00 13.26           H  
ATOM    923 3HG2 ILE A  63      13.271  35.314 -25.777  1.00 13.26           H  
ATOM    924 1HD1 ILE A  63      10.709  32.702 -23.509  1.00 13.26           H  
ATOM    925 2HD1 ILE A  63      10.539  32.217 -25.214  1.00 13.26           H  
ATOM    926 3HD1 ILE A  63      12.137  32.665 -24.569  1.00 13.26           H  
ATOM    927  N   GLU A  64      12.196  37.462 -28.220  1.00 15.25           N  
ATOM    928  CA  GLU A  64      12.721  37.893 -29.521  1.00 15.25           C  
ATOM    929  C   GLU A  64      14.176  37.493 -29.779  1.00 15.25           C  
ATOM    930  O   GLU A  64      14.538  37.205 -30.917  1.00 15.25           O  
ATOM    931  CB  GLU A  64      12.580  39.410 -29.667  1.00 15.25           C  
ATOM    932  CG  GLU A  64      11.134  39.926 -29.679  1.00 15.25           C  
ATOM    933  CD  GLU A  64      10.388  39.567 -30.954  1.00 15.25           C  
ATOM    934  OE1 GLU A  64      11.028  39.242 -31.925  1.00 15.25           O  
ATOM    935  OE2 GLU A  64       9.177  39.642 -30.956  1.00 15.25           O  
ATOM    936  H   GLU A  64      12.476  37.944 -27.380  1.00 15.25           H  
ATOM    937  HA  GLU A  64      12.117  37.425 -30.298  1.00 15.25           H  
ATOM    938 1HB  GLU A  64      13.107  39.902 -28.849  1.00 15.25           H  
ATOM    939 2HB  GLU A  64      13.056  39.727 -30.595  1.00 15.25           H  
ATOM    940 1HG  GLU A  64      10.602  39.497 -28.830  1.00 15.25           H  
ATOM    941 2HG  GLU A  64      11.140  41.008 -29.558  1.00 15.25           H  
ATOM    942  N   ILE A  65      14.992  37.494 -28.720  1.00 17.32           N  
ATOM    943  CA  ILE A  65      16.440  37.240 -28.757  1.00 17.32           C  
ATOM    944  C   ILE A  65      17.229  38.337 -29.472  1.00 17.32           C  
ATOM    945  O   ILE A  65      17.225  38.448 -30.698  1.00 17.32           O  
ATOM    946  CB  ILE A  65      16.805  35.896 -29.417  1.00 17.32           C  
ATOM    947  CG1 ILE A  65      16.123  34.728 -28.681  1.00 17.32           C  
ATOM    948  CG2 ILE A  65      18.318  35.744 -29.420  1.00 17.32           C  
ATOM    949  CD1 ILE A  65      16.483  34.637 -27.217  1.00 17.32           C  
ATOM    950  H   ILE A  65      14.585  37.716 -27.828  1.00 17.32           H  
ATOM    951  HA  ILE A  65      16.795  37.202 -27.729  1.00 17.32           H  
ATOM    952  HB  ILE A  65      16.472  35.879 -30.447  1.00 17.32           H  
ATOM    953 1HG1 ILE A  65      15.050  34.831 -28.776  1.00 17.32           H  
ATOM    954 2HG1 ILE A  65      16.421  33.797 -29.162  1.00 17.32           H  
ATOM    955 1HG2 ILE A  65      18.589  34.818 -29.911  1.00 17.32           H  
ATOM    956 2HG2 ILE A  65      18.764  36.570 -29.964  1.00 17.32           H  
ATOM    957 3HG2 ILE A  65      18.688  35.743 -28.397  1.00 17.32           H  
ATOM    958 1HD1 ILE A  65      15.972  33.785 -26.768  1.00 17.32           H  
ATOM    959 2HD1 ILE A  65      17.556  34.513 -27.110  1.00 17.32           H  
ATOM    960 3HD1 ILE A  65      16.174  35.551 -26.714  1.00 17.32           H  
ATOM    961  N   GLU A  66      17.963  39.138 -28.711  1.00 18.97           N  
ATOM    962  CA  GLU A  66      18.697  40.242 -29.319  1.00 18.97           C  
ATOM    963  C   GLU A  66      20.041  39.792 -29.896  1.00 18.97           C  
ATOM    964  O   GLU A  66      21.104  40.142 -29.380  1.00 18.97           O  
ATOM    965  CB  GLU A  66      18.919  41.356 -28.291  1.00 18.97           C  
ATOM    966  CG  GLU A  66      17.630  41.998 -27.772  1.00 18.97           C  
ATOM    967  CD  GLU A  66      17.870  43.105 -26.762  1.00 18.97           C  
ATOM    968  OE1 GLU A  66      18.996  43.297 -26.369  1.00 18.97           O  
ATOM    969  OE2 GLU A  66      16.920  43.756 -26.388  1.00 18.97           O  
ATOM    970  H   GLU A  66      17.984  39.005 -27.711  1.00 18.97           H  
ATOM    971  HA  GLU A  66      18.097  40.643 -30.138  1.00 18.97           H  
ATOM    972 1HB  GLU A  66      19.466  40.956 -27.437  1.00 18.97           H  
ATOM    973 2HB  GLU A  66      19.533  42.140 -28.734  1.00 18.97           H  
ATOM    974 1HG  GLU A  66      17.079  42.408 -28.617  1.00 18.97           H  
ATOM    975 2HG  GLU A  66      17.012  41.223 -27.316  1.00 18.97           H  
ATOM    976  N   GLY A  67      19.980  39.013 -30.974  1.00 19.69           N  
ATOM    977  CA  GLY A  67      21.187  38.489 -31.615  1.00 19.69           C  
ATOM    978  C   GLY A  67      20.976  37.178 -32.378  1.00 19.69           C  
ATOM    979  O   GLY A  67      19.948  36.517 -32.260  1.00 19.69           O  
ATOM    980  H   GLY A  67      19.046  38.777 -31.315  1.00 19.69           H  
ATOM    981 1HA  GLY A  67      21.577  39.242 -32.299  1.00 19.69           H  
ATOM    982 2HA  GLY A  67      21.951  38.338 -30.853  1.00 19.69           H  
ATOM    983  N   GLY A  68      21.985  36.797 -33.164  1.00 19.25           N  
ATOM    984  CA  GLY A  68      21.959  35.566 -33.966  1.00 19.25           C  
ATOM    985  C   GLY A  68      22.608  34.373 -33.252  1.00 19.25           C  
ATOM    986  O   GLY A  68      22.833  33.326 -33.862  1.00 19.25           O  
ATOM    987  H   GLY A  68      22.805  37.386 -33.216  1.00 19.25           H  
ATOM    988 1HA  GLY A  68      20.927  35.322 -34.218  1.00 19.25           H  
ATOM    989 2HA  GLY A  68      22.476  35.745 -34.909  1.00 19.25           H  
ATOM    990  N   GLU A  69      22.939  34.558 -31.978  1.00 17.85           N  
ATOM    991  CA  GLU A  69      23.633  33.556 -31.174  1.00 17.85           C  
ATOM    992  C   GLU A  69      23.204  33.603 -29.716  1.00 17.85           C  
ATOM    993  O   GLU A  69      23.099  34.679 -29.124  1.00 17.85           O  
ATOM    994  CB  GLU A  69      25.153  33.786 -31.256  1.00 17.85           C  
ATOM    995  CG  GLU A  69      26.015  32.782 -30.473  1.00 17.85           C  
ATOM    996  CD  GLU A  69      27.507  33.012 -30.642  1.00 17.85           C  
ATOM    997  OE1 GLU A  69      27.879  33.889 -31.387  1.00 17.85           O  
ATOM    998  OE2 GLU A  69      28.271  32.313 -30.013  1.00 17.85           O  
ATOM    999  H   GLU A  69      22.695  35.437 -31.551  1.00 17.85           H  
ATOM   1000  HA  GLU A  69      23.396  32.567 -31.568  1.00 17.85           H  
ATOM   1001 1HB  GLU A  69      25.467  33.748 -32.299  1.00 17.85           H  
ATOM   1002 2HB  GLU A  69      25.386  34.782 -30.881  1.00 17.85           H  
ATOM   1003 1HG  GLU A  69      25.776  32.862 -29.414  1.00 17.85           H  
ATOM   1004 2HG  GLU A  69      25.766  31.775 -30.797  1.00 17.85           H  
ATOM   1005  N   ILE A  70      22.995  32.431 -29.119  1.00 16.06           N  
ATOM   1006  CA  ILE A  70      22.670  32.398 -27.704  1.00 16.06           C  
ATOM   1007  C   ILE A  70      23.924  32.126 -26.893  1.00 16.06           C  
ATOM   1008  O   ILE A  70      24.389  30.993 -26.769  1.00 16.06           O  
ATOM   1009  CB  ILE A  70      21.632  31.320 -27.387  1.00 16.06           C  
ATOM   1010  CG1 ILE A  70      20.405  31.497 -28.248  1.00 16.06           C  
ATOM   1011  CG2 ILE A  70      21.262  31.389 -25.899  1.00 16.06           C  
ATOM   1012  CD1 ILE A  70      19.750  32.814 -28.084  1.00 16.06           C  
ATOM   1013  H   ILE A  70      23.080  31.574 -29.645  1.00 16.06           H  
ATOM   1014  HA  ILE A  70      22.271  33.366 -27.409  1.00 16.06           H  
ATOM   1015  HB  ILE A  70      22.047  30.349 -27.617  1.00 16.06           H  
ATOM   1016 1HG1 ILE A  70      20.687  31.380 -29.294  1.00 16.06           H  
ATOM   1017 2HG1 ILE A  70      19.683  30.720 -27.994  1.00 16.06           H  
ATOM   1018 1HG2 ILE A  70      20.528  30.619 -25.666  1.00 16.06           H  
ATOM   1019 2HG2 ILE A  70      22.143  31.226 -25.307  1.00 16.06           H  
ATOM   1020 3HG2 ILE A  70      20.840  32.368 -25.670  1.00 16.06           H  
ATOM   1021 1HD1 ILE A  70      18.878  32.854 -28.728  1.00 16.06           H  
ATOM   1022 2HD1 ILE A  70      19.442  32.938 -27.047  1.00 16.06           H  
ATOM   1023 3HD1 ILE A  70      20.443  33.611 -28.353  1.00 16.06           H  
ATOM   1024  N   ILE A  71      24.404  33.163 -26.235  1.00 14.49           N  
ATOM   1025  CA  ILE A  71      25.671  33.115 -25.521  1.00 14.49           C  
ATOM   1026  C   ILE A  71      25.463  32.690 -24.086  1.00 14.49           C  
ATOM   1027  O   ILE A  71      26.382  32.682 -23.270  1.00 14.49           O  
ATOM   1028  CB  ILE A  71      26.333  34.493 -25.572  1.00 14.49           C  
ATOM   1029  CG1 ILE A  71      25.452  35.499 -24.804  1.00 14.49           C  
ATOM   1030  CG2 ILE A  71      26.509  34.914 -27.038  1.00 14.49           C  
ATOM   1031  CD1 ILE A  71      26.095  36.836 -24.578  1.00 14.49           C  
ATOM   1032  H   ILE A  71      23.927  34.052 -26.327  1.00 14.49           H  
ATOM   1033  HA  ILE A  71      26.319  32.389 -26.010  1.00 14.49           H  
ATOM   1034  HB  ILE A  71      27.301  34.454 -25.079  1.00 14.49           H  
ATOM   1035 1HG1 ILE A  71      24.526  35.651 -25.360  1.00 14.49           H  
ATOM   1036 2HG1 ILE A  71      25.203  35.078 -23.830  1.00 14.49           H  
ATOM   1037 1HG2 ILE A  71      26.979  35.895 -27.086  1.00 14.49           H  
ATOM   1038 2HG2 ILE A  71      27.137  34.187 -27.557  1.00 14.49           H  
ATOM   1039 3HG2 ILE A  71      25.533  34.959 -27.531  1.00 14.49           H  
ATOM   1040 1HD1 ILE A  71      25.403  37.476 -24.028  1.00 14.49           H  
ATOM   1041 2HD1 ILE A  71      27.008  36.705 -23.999  1.00 14.49           H  
ATOM   1042 3HD1 ILE A  71      26.332  37.294 -25.536  1.00 14.49           H  
ATOM   1043  N   HIS A  72      24.233  32.307 -23.802  1.00 13.38           N  
ATOM   1044  CA  HIS A  72      23.836  31.846 -22.502  1.00 13.38           C  
ATOM   1045  C   HIS A  72      23.809  30.322 -22.472  1.00 13.38           C  
ATOM   1046  O   HIS A  72      23.530  29.725 -21.436  1.00 13.38           O  
ATOM   1047  CB  HIS A  72      22.473  32.435 -22.168  1.00 13.38           C  
ATOM   1048  CG  HIS A  72      22.527  33.932 -22.139  1.00 13.38           C  
ATOM   1049  ND1 HIS A  72      23.206  34.636 -21.167  1.00 13.38           N  
ATOM   1050  CD2 HIS A  72      22.010  34.855 -22.983  1.00 13.38           C  
ATOM   1051  CE1 HIS A  72      23.099  35.931 -21.412  1.00 13.38           C  
ATOM   1052  NE2 HIS A  72      22.378  36.089 -22.507  1.00 13.38           N  
ATOM   1053  H   HIS A  72      23.546  32.354 -24.536  1.00 13.38           H  
ATOM   1054  HA  HIS A  72      24.550  32.184 -21.752  1.00 13.38           H  
ATOM   1055 1HB  HIS A  72      21.741  32.122 -22.912  1.00 13.38           H  
ATOM   1056 2HB  HIS A  72      22.140  32.073 -21.197  1.00 13.38           H  
ATOM   1057  HD1 HIS A  72      23.720  34.247 -20.401  1.00 13.38           H  
ATOM   1058  HD2 HIS A  72      21.413  34.775 -23.892  1.00 13.38           H  
ATOM   1059  HE1 HIS A  72      23.570  36.661 -20.754  1.00 13.38           H  
ATOM   1060  N   ASN A  73      24.153  29.686 -23.605  1.00 12.72           N  
ATOM   1061  CA  ASN A  73      24.218  28.226 -23.654  1.00 12.72           C  
ATOM   1062  C   ASN A  73      25.657  27.738 -23.501  1.00 12.72           C  
ATOM   1063  O   ASN A  73      25.962  26.574 -23.761  1.00 12.72           O  
ATOM   1064  CB  ASN A  73      23.620  27.672 -24.931  1.00 12.72           C  
ATOM   1065  CG  ASN A  73      22.125  27.832 -25.012  1.00 12.72           C  
ATOM   1066  OD1 ASN A  73      21.404  27.725 -24.013  1.00 12.72           O  
ATOM   1067  ND2 ASN A  73      21.638  28.055 -26.200  1.00 12.72           N  
ATOM   1068  H   ASN A  73      24.361  30.207 -24.460  1.00 12.72           H  
ATOM   1069  HA  ASN A  73      23.653  27.824 -22.813  1.00 12.72           H  
ATOM   1070 1HB  ASN A  73      24.069  28.184 -25.786  1.00 12.72           H  
ATOM   1071 2HB  ASN A  73      23.866  26.615 -25.017  1.00 12.72           H  
ATOM   1072 1HD2 ASN A  73      20.651  28.159 -26.326  1.00 12.72           H  
ATOM   1073 2HD2 ASN A  73      22.253  28.124 -26.987  1.00 12.72           H  
ATOM   1074  N   LYS A  74      26.550  28.638 -23.107  1.00 12.43           N  
ATOM   1075  CA  LYS A  74      27.945  28.288 -22.906  1.00 12.43           C  
ATOM   1076  C   LYS A  74      28.116  27.619 -21.550  1.00 12.43           C  
ATOM   1077  O   LYS A  74      27.457  27.995 -20.583  1.00 12.43           O  
ATOM   1078  CB  LYS A  74      28.830  29.532 -23.014  1.00 12.43           C  
ATOM   1079  CG  LYS A  74      28.870  30.154 -24.414  1.00 12.43           C  
ATOM   1080  CD  LYS A  74      29.801  31.364 -24.461  1.00 12.43           C  
ATOM   1081  CE  LYS A  74      29.869  31.975 -25.861  1.00 12.43           C  
ATOM   1082  NZ  LYS A  74      30.806  33.139 -25.914  1.00 12.43           N  
ATOM   1083  H   LYS A  74      26.242  29.582 -22.921  1.00 12.43           H  
ATOM   1084  HA  LYS A  74      28.243  27.574 -23.675  1.00 12.43           H  
ATOM   1085 1HB  LYS A  74      28.465  30.297 -22.324  1.00 12.43           H  
ATOM   1086 2HB  LYS A  74      29.849  29.284 -22.723  1.00 12.43           H  
ATOM   1087 1HG  LYS A  74      29.206  29.411 -25.138  1.00 12.43           H  
ATOM   1088 2HG  LYS A  74      27.864  30.476 -24.691  1.00 12.43           H  
ATOM   1089 1HD  LYS A  74      29.426  32.123 -23.768  1.00 12.43           H  
ATOM   1090 2HD  LYS A  74      30.802  31.072 -24.148  1.00 12.43           H  
ATOM   1091 1HE  LYS A  74      30.205  31.218 -26.567  1.00 12.43           H  
ATOM   1092 2HE  LYS A  74      28.874  32.312 -26.152  1.00 12.43           H  
ATOM   1093 1HZ  LYS A  74      30.820  33.514 -26.854  1.00 12.43           H  
ATOM   1094 2HZ  LYS A  74      30.493  33.852 -25.270  1.00 12.43           H  
ATOM   1095 3HZ  LYS A  74      31.736  32.838 -25.658  1.00 12.43           H  
ATOM   1096  N   HIS A  75      29.039  26.664 -21.471  1.00 12.38           N  
ATOM   1097  CA  HIS A  75      29.327  25.956 -20.224  1.00 12.38           C  
ATOM   1098  C   HIS A  75      30.731  26.256 -19.706  1.00 12.38           C  
ATOM   1099  O   HIS A  75      31.328  25.462 -18.981  1.00 12.38           O  
ATOM   1100  CB  HIS A  75      29.152  24.450 -20.428  1.00 12.38           C  
ATOM   1101  CG  HIS A  75      27.744  24.072 -20.794  1.00 12.38           C  
ATOM   1102  ND1 HIS A  75      26.709  24.078 -19.882  1.00 12.38           N  
ATOM   1103  CD2 HIS A  75      27.202  23.698 -21.977  1.00 12.38           C  
ATOM   1104  CE1 HIS A  75      25.591  23.719 -20.490  1.00 12.38           C  
ATOM   1105  NE2 HIS A  75      25.864  23.482 -21.760  1.00 12.38           N  
ATOM   1106  H   HIS A  75      29.543  26.401 -22.307  1.00 12.38           H  
ATOM   1107  HA  HIS A  75      28.624  26.273 -19.454  1.00 12.38           H  
ATOM   1108 1HB  HIS A  75      29.819  24.108 -21.219  1.00 12.38           H  
ATOM   1109 2HB  HIS A  75      29.425  23.924 -19.515  1.00 12.38           H  
ATOM   1110  HD2 HIS A  75      27.727  23.592 -22.925  1.00 12.38           H  
ATOM   1111  HE1 HIS A  75      24.610  23.635 -20.024  1.00 12.38           H  
ATOM   1112  HE2 HIS A  75      25.201  23.193 -22.465  1.00 12.38           H  
ATOM   1113  N   ALA A  76      31.270  27.394 -20.119  1.00 12.37           N  
ATOM   1114  CA  ALA A  76      32.608  27.800 -19.707  1.00 12.37           C  
ATOM   1115  C   ALA A  76      32.675  27.965 -18.192  1.00 12.37           C  
ATOM   1116  O   ALA A  76      31.728  28.432 -17.564  1.00 12.37           O  
ATOM   1117  CB  ALA A  76      32.986  29.104 -20.390  1.00 12.37           C  
ATOM   1118  H   ALA A  76      30.726  27.999 -20.713  1.00 12.37           H  
ATOM   1119  HA  ALA A  76      33.309  27.022 -19.999  1.00 12.37           H  
ATOM   1120 1HB  ALA A  76      33.995  29.388 -20.088  1.00 12.37           H  
ATOM   1121 2HB  ALA A  76      32.955  28.972 -21.471  1.00 12.37           H  
ATOM   1122 3HB  ALA A  76      32.286  29.884 -20.098  1.00 12.37           H  
ATOM   1123  N   GLY A  77      33.810  27.597 -17.604  1.00 12.34           N  
ATOM   1124  CA  GLY A  77      33.989  27.749 -16.164  1.00 12.34           C  
ATOM   1125  C   GLY A  77      33.448  26.542 -15.404  1.00 12.34           C  
ATOM   1126  O   GLY A  77      34.145  25.960 -14.571  1.00 12.34           O  
ATOM   1127  H   GLY A  77      34.553  27.204 -18.160  1.00 12.34           H  
ATOM   1128 1HA  GLY A  77      35.049  27.877 -15.942  1.00 12.34           H  
ATOM   1129 2HA  GLY A  77      33.480  28.652 -15.828  1.00 12.34           H  
TER    1130
ENDMDL

REMARK ID 567445 MODEL 3 2023-11-18_00000086_1_19
PFRMAT TS
TARGET 2023-11-18_00000086_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.701   0.397   3.558  1.00  9.01           N  
ATOM      2  CA  GLY A   1       2.073   0.538   3.085  1.00  9.01           C  
ATOM      3  C   GLY A   1       2.415   2.015   2.849  1.00  9.01           C  
ATOM      4  O   GLY A   1       1.933   2.883   3.582  1.00  9.01           O  
ATOM      5  H   GLY A   1      -0.039   0.270   2.882  1.00  9.01           H  
ATOM      6 1HA  GLY A   1       2.759   0.111   3.817  1.00  9.01           H  
ATOM      7 2HA  GLY A   1       2.170  -0.038   2.170  1.00  9.01           H  
ATOM      8  N   PRO A   2       3.272   2.324   1.858  1.00  8.69           N  
ATOM      9  CA  PRO A   2       3.659   3.664   1.450  1.00  8.69           C  
ATOM     10  C   PRO A   2       2.430   4.472   1.074  1.00  8.69           C  
ATOM     11  O   PRO A   2       1.493   3.941   0.476  1.00  8.69           O  
ATOM     12  CB  PRO A   2       4.556   3.399   0.236  1.00  8.69           C  
ATOM     13  CG  PRO A   2       5.103   2.004   0.469  1.00  8.69           C  
ATOM     14  CD  PRO A   2       3.963   1.251   1.117  1.00  8.69           C  
ATOM     15  HA  PRO A   2       4.214   4.152   2.263  1.00  8.69           H  
ATOM     16 1HB  PRO A   2       3.967   3.481  -0.689  1.00  8.69           H  
ATOM     17 2HB  PRO A   2       5.344   4.163   0.181  1.00  8.69           H  
ATOM     18 1HG  PRO A   2       5.420   1.556  -0.486  1.00  8.69           H  
ATOM     19 2HG  PRO A   2       5.998   2.051   1.108  1.00  8.69           H  
ATOM     20 1HD  PRO A   2       3.306   0.822   0.343  1.00  8.69           H  
ATOM     21 2HD  PRO A   2       4.375   0.490   1.800  1.00  8.69           H  
ATOM     22  N   GLN A   3       2.442   5.752   1.417  1.00  8.29           N  
ATOM     23  CA  GLN A   3       1.318   6.626   1.116  1.00  8.29           C  
ATOM     24  C   GLN A   3       1.629   7.550  -0.046  1.00  8.29           C  
ATOM     25  O   GLN A   3       2.794   7.815  -0.345  1.00  8.29           O  
ATOM     26  CB  GLN A   3       0.937   7.426   2.359  1.00  8.29           C  
ATOM     27  CG  GLN A   3       0.558   6.543   3.550  1.00  8.29           C  
ATOM     28  CD  GLN A   3      -0.698   5.716   3.292  1.00  8.29           C  
ATOM     29  OE1 GLN A   3      -1.772   6.270   3.018  1.00  8.29           O  
ATOM     30  NE2 GLN A   3      -0.574   4.392   3.374  1.00  8.29           N  
ATOM     31  H   GLN A   3       3.241   6.128   1.905  1.00  8.29           H  
ATOM     32  HA  GLN A   3       0.466   6.009   0.832  1.00  8.29           H  
ATOM     33 1HB  GLN A   3       1.772   8.059   2.656  1.00  8.29           H  
ATOM     34 2HB  GLN A   3       0.094   8.080   2.131  1.00  8.29           H  
ATOM     35 1HG  GLN A   3       1.378   5.852   3.755  1.00  8.29           H  
ATOM     36 2HG  GLN A   3       0.378   7.176   4.417  1.00  8.29           H  
ATOM     37 1HE2 GLN A   3      -1.361   3.803   3.211  1.00  8.29           H  
ATOM     38 2HE2 GLN A   3       0.330   3.960   3.598  1.00  8.29           H  
ATOM     39  N   VAL A   4       0.580   8.051  -0.686  1.00  7.86           N  
ATOM     40  CA  VAL A   4       0.726   8.988  -1.791  1.00  7.86           C  
ATOM     41  C   VAL A   4       0.010  10.299  -1.524  1.00  7.86           C  
ATOM     42  O   VAL A   4      -1.158  10.316  -1.136  1.00  7.86           O  
ATOM     43  CB  VAL A   4       0.183   8.366  -3.094  1.00  7.86           C  
ATOM     44  CG1 VAL A   4       0.280   9.374  -4.243  1.00  7.86           C  
ATOM     45  CG2 VAL A   4       0.980   7.105  -3.419  1.00  7.86           C  
ATOM     46  H   VAL A   4      -0.347   7.775  -0.394  1.00  7.86           H  
ATOM     47  HA  VAL A   4       1.786   9.201  -1.927  1.00  7.86           H  
ATOM     48  HB  VAL A   4      -0.869   8.114  -2.965  1.00  7.86           H  
ATOM     49 1HG1 VAL A   4      -0.112   8.924  -5.153  1.00  7.86           H  
ATOM     50 2HG1 VAL A   4      -0.303  10.264  -4.008  1.00  7.86           H  
ATOM     51 3HG1 VAL A   4       1.321   9.654  -4.396  1.00  7.86           H  
ATOM     52 1HG2 VAL A   4       0.598   6.660  -4.336  1.00  7.86           H  
ATOM     53 2HG2 VAL A   4       2.031   7.367  -3.551  1.00  7.86           H  
ATOM     54 3HG2 VAL A   4       0.888   6.386  -2.606  1.00  7.86           H  
ATOM     55  N   ILE A   5       0.719  11.397  -1.739  1.00  7.42           N  
ATOM     56  CA  ILE A   5       0.144  12.714  -1.565  1.00  7.42           C  
ATOM     57  C   ILE A   5      -0.433  13.163  -2.911  1.00  7.42           C  
ATOM     58  O   ILE A   5       0.308  13.207  -3.887  1.00  7.42           O  
ATOM     59  CB  ILE A   5       1.218  13.702  -1.087  1.00  7.42           C  
ATOM     60  CG1 ILE A   5       1.836  13.169   0.200  1.00  7.42           C  
ATOM     61  CG2 ILE A   5       0.634  15.087  -0.886  1.00  7.42           C  
ATOM     62  CD1 ILE A   5       0.828  12.959   1.306  1.00  7.42           C  
ATOM     63  H   ILE A   5       1.679  11.306  -2.040  1.00  7.42           H  
ATOM     64  HA  ILE A   5      -0.615  12.640  -0.803  1.00  7.42           H  
ATOM     65  HB  ILE A   5       2.010  13.758  -1.831  1.00  7.42           H  
ATOM     66 1HG1 ILE A   5       2.324  12.217  -0.010  1.00  7.42           H  
ATOM     67 2HG1 ILE A   5       2.591  13.875   0.551  1.00  7.42           H  
ATOM     68 1HG2 ILE A   5       1.418  15.764  -0.554  1.00  7.42           H  
ATOM     69 2HG2 ILE A   5       0.232  15.440  -1.813  1.00  7.42           H  
ATOM     70 3HG2 ILE A   5      -0.152  15.050  -0.135  1.00  7.42           H  
ATOM     71 1HD1 ILE A   5       1.334  12.578   2.192  1.00  7.42           H  
ATOM     72 2HD1 ILE A   5       0.345  13.908   1.544  1.00  7.42           H  
ATOM     73 3HD1 ILE A   5       0.074  12.241   0.982  1.00  7.42           H  
ATOM     74  N   PRO A   6      -1.745  13.470  -3.015  1.00  7.02           N  
ATOM     75  CA  PRO A   6      -2.407  13.845  -4.256  1.00  7.02           C  
ATOM     76  C   PRO A   6      -1.879  15.152  -4.832  1.00  7.02           C  
ATOM     77  O   PRO A   6      -1.959  15.390  -6.043  1.00  7.02           O  
ATOM     78  CB  PRO A   6      -3.873  13.981  -3.825  1.00  7.02           C  
ATOM     79  CG  PRO A   6      -3.825  14.254  -2.337  1.00  7.02           C  
ATOM     80  CD  PRO A   6      -2.619  13.492  -1.829  1.00  7.02           C  
ATOM     81  HA  PRO A   6      -2.288  13.029  -4.982  1.00  7.02           H  
ATOM     82 1HB  PRO A   6      -4.343  14.803  -4.381  1.00  7.02           H  
ATOM     83 2HB  PRO A   6      -4.423  13.064  -4.074  1.00  7.02           H  
ATOM     84 1HG  PRO A   6      -3.750  15.339  -2.161  1.00  7.02           H  
ATOM     85 2HG  PRO A   6      -4.763  13.922  -1.864  1.00  7.02           H  
ATOM     86 1HD  PRO A   6      -2.189  14.078  -1.012  1.00  7.02           H  
ATOM     87 2HD  PRO A   6      -2.889  12.465  -1.523  1.00  7.02           H  
ATOM     88  N   ALA A   7      -1.288  15.987  -3.984  1.00  6.68           N  
ATOM     89  CA  ALA A   7      -0.762  17.251  -4.454  1.00  6.68           C  
ATOM     90  C   ALA A   7      -1.859  18.067  -5.145  1.00  6.68           C  
ATOM     91  O   ALA A   7      -2.585  18.818  -4.496  1.00  6.68           O  
ATOM     92  CB  ALA A   7       0.443  17.028  -5.367  1.00  6.68           C  
ATOM     93  H   ALA A   7      -1.226  15.758  -3.006  1.00  6.68           H  
ATOM     94  HA  ALA A   7      -0.428  17.820  -3.587  1.00  6.68           H  
ATOM     95 1HB  ALA A   7       0.842  17.993  -5.673  1.00  6.68           H  
ATOM     96 2HB  ALA A   7       1.206  16.481  -4.811  1.00  6.68           H  
ATOM     97 3HB  ALA A   7       0.191  16.458  -6.249  1.00  6.68           H  
ATOM     98  N   LYS A   8      -1.869  18.005  -6.470  1.00  6.42           N  
ATOM     99  CA  LYS A   8      -2.731  18.751  -7.390  1.00  6.42           C  
ATOM    100  C   LYS A   8      -2.468  20.254  -7.384  1.00  6.42           C  
ATOM    101  O   LYS A   8      -3.353  21.042  -7.718  1.00  6.42           O  
ATOM    102  CB  LYS A   8      -4.217  18.497  -7.105  1.00  6.42           C  
ATOM    103  CG  LYS A   8      -4.639  17.036  -7.156  1.00  6.42           C  
ATOM    104  CD  LYS A   8      -6.148  16.891  -7.035  1.00  6.42           C  
ATOM    105  CE  LYS A   8      -6.574  15.426  -7.017  1.00  6.42           C  
ATOM    106  NZ  LYS A   8      -8.052  15.284  -6.872  1.00  6.42           N  
ATOM    107  H   LYS A   8      -1.283  17.287  -6.871  1.00  6.42           H  
ATOM    108  HA  LYS A   8      -2.521  18.396  -8.402  1.00  6.42           H  
ATOM    109 1HB  LYS A   8      -4.483  18.898  -6.130  1.00  6.42           H  
ATOM    110 2HB  LYS A   8      -4.813  19.028  -7.841  1.00  6.42           H  
ATOM    111 1HG  LYS A   8      -4.292  16.584  -8.084  1.00  6.42           H  
ATOM    112 2HG  LYS A   8      -4.185  16.508  -6.329  1.00  6.42           H  
ATOM    113 1HD  LYS A   8      -6.485  17.371  -6.116  1.00  6.42           H  
ATOM    114 2HD  LYS A   8      -6.627  17.387  -7.882  1.00  6.42           H  
ATOM    115 1HE  LYS A   8      -6.262  14.949  -7.939  1.00  6.42           H  
ATOM    116 2HE  LYS A   8      -6.089  14.924  -6.182  1.00  6.42           H  
ATOM    117 1HZ  LYS A   8      -8.299  14.305  -6.862  1.00  6.42           H  
ATOM    118 2HZ  LYS A   8      -8.350  15.714  -6.007  1.00  6.42           H  
ATOM    119 3HZ  LYS A   8      -8.510  15.739  -7.648  1.00  6.42           H  
ATOM    120  N   SER A   9      -1.250  20.637  -6.994  1.00  6.28           N  
ATOM    121  CA  SER A   9      -0.763  22.014  -7.091  1.00  6.28           C  
ATOM    122  C   SER A   9      -1.822  23.065  -6.777  1.00  6.28           C  
ATOM    123  O   SER A   9      -2.616  22.971  -5.839  1.00  6.28           O  
ATOM    124  CB  SER A   9      -0.216  22.225  -8.517  1.00  6.28           C  
ATOM    125  OG  SER A   9       0.455  23.482  -8.684  1.00  6.28           O  
ATOM    126  H   SER A   9      -0.621  19.917  -6.678  1.00  6.28           H  
ATOM    127  HA  SER A   9       0.053  22.134  -6.377  1.00  6.28           H  
ATOM    128 1HB  SER A   9       0.481  21.417  -8.738  1.00  6.28           H  
ATOM    129 2HB  SER A   9      -1.035  22.143  -9.243  1.00  6.28           H  
ATOM    130  HG  SER A   9      -0.189  24.114  -9.113  1.00  6.28           H  
ATOM    131  N   LYS A  10      -1.793  24.065  -7.630  1.00  6.28           N  
ATOM    132  CA  LYS A  10      -2.782  25.092  -7.828  1.00  6.28           C  
ATOM    133  C   LYS A  10      -2.460  25.585  -9.221  1.00  6.28           C  
ATOM    134  O   LYS A  10      -1.341  25.359  -9.704  1.00  6.28           O  
ATOM    135  CB  LYS A  10      -2.709  26.229  -6.805  1.00  6.28           C  
ATOM    136  CG  LYS A  10      -1.438  27.059  -6.852  1.00  6.28           C  
ATOM    137  CD  LYS A  10      -1.463  28.155  -5.787  1.00  6.28           C  
ATOM    138  CE  LYS A  10      -0.212  29.025  -5.850  1.00  6.28           C  
ATOM    139  NZ  LYS A  10      -0.226  30.099  -4.815  1.00  6.28           N  
ATOM    140  H   LYS A  10      -1.025  24.060  -8.269  1.00  6.28           H  
ATOM    141  HA  LYS A  10      -3.783  24.658  -7.830  1.00  6.28           H  
ATOM    142 1HB  LYS A  10      -3.551  26.909  -6.963  1.00  6.28           H  
ATOM    143 2HB  LYS A  10      -2.806  25.817  -5.801  1.00  6.28           H  
ATOM    144 1HG  LYS A  10      -0.572  26.415  -6.688  1.00  6.28           H  
ATOM    145 2HG  LYS A  10      -1.348  27.521  -7.836  1.00  6.28           H  
ATOM    146 1HD  LYS A  10      -2.344  28.784  -5.941  1.00  6.28           H  
ATOM    147 2HD  LYS A  10      -1.533  27.701  -4.798  1.00  6.28           H  
ATOM    148 1HE  LYS A  10       0.665  28.398  -5.695  1.00  6.28           H  
ATOM    149 2HE  LYS A  10      -0.149  29.485  -6.836  1.00  6.28           H  
ATOM    150 1HZ  LYS A  10       0.616  30.651  -4.892  1.00  6.28           H  
ATOM    151 2HZ  LYS A  10      -1.031  30.694  -4.957  1.00  6.28           H  
ATOM    152 3HZ  LYS A  10      -0.273  29.684  -3.896  1.00  6.28           H  
ATOM    153  N   VAL A  11      -3.427  26.200  -9.869  1.00  6.44           N  
ATOM    154  CA  VAL A  11      -3.256  26.758 -11.198  1.00  6.44           C  
ATOM    155  C   VAL A  11      -3.855  28.150 -11.193  1.00  6.44           C  
ATOM    156  O   VAL A  11      -4.411  28.574 -10.186  1.00  6.44           O  
ATOM    157  CB  VAL A  11      -3.955  25.883 -12.269  1.00  6.44           C  
ATOM    158  CG1 VAL A  11      -3.378  24.445 -12.276  1.00  6.44           C  
ATOM    159  CG2 VAL A  11      -5.429  25.876 -12.019  1.00  6.44           C  
ATOM    160  H   VAL A  11      -4.321  26.321  -9.414  1.00  6.44           H  
ATOM    161  HA  VAL A  11      -2.194  26.832 -11.428  1.00  6.44           H  
ATOM    162  HB  VAL A  11      -3.762  26.312 -13.251  1.00  6.44           H  
ATOM    163 1HG1 VAL A  11      -3.866  23.857 -13.052  1.00  6.44           H  
ATOM    164 2HG1 VAL A  11      -2.306  24.487 -12.476  1.00  6.44           H  
ATOM    165 3HG1 VAL A  11      -3.540  23.971 -11.317  1.00  6.44           H  
ATOM    166 1HG2 VAL A  11      -5.923  25.304 -12.785  1.00  6.44           H  
ATOM    167 2HG2 VAL A  11      -5.641  25.456 -11.040  1.00  6.44           H  
ATOM    168 3HG2 VAL A  11      -5.769  26.895 -12.063  1.00  6.44           H  
ATOM    169  N   TYR A  12      -3.700  28.889 -12.278  1.00  6.73           N  
ATOM    170  CA  TYR A  12      -4.445  30.134 -12.393  1.00  6.73           C  
ATOM    171  C   TYR A  12      -4.617  30.533 -13.855  1.00  6.73           C  
ATOM    172  O   TYR A  12      -3.813  30.147 -14.708  1.00  6.73           O  
ATOM    173  CB  TYR A  12      -3.793  31.252 -11.567  1.00  6.73           C  
ATOM    174  CG  TYR A  12      -2.382  31.571 -11.953  1.00  6.73           C  
ATOM    175  CD1 TYR A  12      -2.129  32.543 -12.896  1.00  6.73           C  
ATOM    176  CD2 TYR A  12      -1.330  30.886 -11.354  1.00  6.73           C  
ATOM    177  CE1 TYR A  12      -0.831  32.842 -13.255  1.00  6.73           C  
ATOM    178  CE2 TYR A  12      -0.028  31.181 -11.711  1.00  6.73           C  
ATOM    179  CZ  TYR A  12       0.223  32.156 -12.658  1.00  6.73           C  
ATOM    180  OH  TYR A  12       1.520  32.453 -13.015  1.00  6.73           O  
ATOM    181  H   TYR A  12      -3.159  28.548 -13.057  1.00  6.73           H  
ATOM    182  HA  TYR A  12      -5.436  29.953 -11.991  1.00  6.73           H  
ATOM    183 1HB  TYR A  12      -4.388  32.164 -11.682  1.00  6.73           H  
ATOM    184 2HB  TYR A  12      -3.810  30.997 -10.512  1.00  6.73           H  
ATOM    185  HD1 TYR A  12      -2.958  33.072 -13.355  1.00  6.73           H  
ATOM    186  HD2 TYR A  12      -1.531  30.118 -10.604  1.00  6.73           H  
ATOM    187  HE1 TYR A  12      -0.635  33.610 -14.002  1.00  6.73           H  
ATOM    188  HE2 TYR A  12       0.801  30.646 -11.244  1.00  6.73           H  
ATOM    189  HH  TYR A  12       1.517  33.145 -13.680  1.00  6.73           H  
ATOM    190  N   ASP A  13      -5.672  31.298 -14.146  1.00  7.10           N  
ATOM    191  CA  ASP A  13      -5.891  31.809 -15.506  1.00  7.10           C  
ATOM    192  C   ASP A  13      -5.317  33.213 -15.704  1.00  7.10           C  
ATOM    193  O   ASP A  13      -4.742  33.804 -14.791  1.00  7.10           O  
ATOM    194  CB  ASP A  13      -7.380  31.813 -15.890  1.00  7.10           C  
ATOM    195  CG  ASP A  13      -8.195  32.799 -15.119  1.00  7.10           C  
ATOM    196  OD1 ASP A  13      -7.592  33.659 -14.489  1.00  7.10           O  
ATOM    197  OD2 ASP A  13      -9.394  32.776 -15.220  1.00  7.10           O  
ATOM    198  H   ASP A  13      -6.309  31.532 -13.383  1.00  7.10           H  
ATOM    199  HA  ASP A  13      -5.379  31.144 -16.202  1.00  7.10           H  
ATOM    200 1HB  ASP A  13      -7.492  32.016 -16.952  1.00  7.10           H  
ATOM    201 2HB  ASP A  13      -7.791  30.827 -15.718  1.00  7.10           H  
ATOM    202  N   SER A  14      -5.575  33.791 -16.879  1.00  7.50           N  
ATOM    203  CA  SER A  14      -5.107  35.129 -17.245  1.00  7.50           C  
ATOM    204  C   SER A  14      -5.739  36.272 -16.428  1.00  7.50           C  
ATOM    205  O   SER A  14      -5.289  37.416 -16.518  1.00  7.50           O  
ATOM    206  CB  SER A  14      -5.361  35.372 -18.718  1.00  7.50           C  
ATOM    207  OG  SER A  14      -6.734  35.426 -18.987  1.00  7.50           O  
ATOM    208  H   SER A  14      -6.080  33.263 -17.573  1.00  7.50           H  
ATOM    209  HA  SER A  14      -4.030  35.159 -17.076  1.00  7.50           H  
ATOM    210 1HB  SER A  14      -4.897  36.314 -19.009  1.00  7.50           H  
ATOM    211 2HB  SER A  14      -4.901  34.583 -19.309  1.00  7.50           H  
ATOM    212  HG  SER A  14      -7.108  35.995 -18.305  1.00  7.50           H  
ATOM    213  N   GLN A  15      -6.817  35.985 -15.690  1.00  7.81           N  
ATOM    214  CA  GLN A  15      -7.500  36.973 -14.868  1.00  7.81           C  
ATOM    215  C   GLN A  15      -6.977  36.911 -13.436  1.00  7.81           C  
ATOM    216  O   GLN A  15      -7.367  37.714 -12.586  1.00  7.81           O  
ATOM    217  CB  GLN A  15      -9.012  36.723 -14.852  1.00  7.81           C  
ATOM    218  CG  GLN A  15      -9.713  36.880 -16.173  1.00  7.81           C  
ATOM    219  CD  GLN A  15     -11.210  36.588 -16.056  1.00  7.81           C  
ATOM    220  OE1 GLN A  15     -11.959  37.335 -15.414  1.00  7.81           O  
ATOM    221  NE2 GLN A  15     -11.649  35.495 -16.672  1.00  7.81           N  
ATOM    222  H   GLN A  15      -7.141  35.022 -15.609  1.00  7.81           H  
ATOM    223  HA  GLN A  15      -7.300  37.967 -15.266  1.00  7.81           H  
ATOM    224 1HB  GLN A  15      -9.184  35.694 -14.545  1.00  7.81           H  
ATOM    225 2HB  GLN A  15      -9.489  37.371 -14.119  1.00  7.81           H  
ATOM    226 1HG  GLN A  15      -9.580  37.898 -16.533  1.00  7.81           H  
ATOM    227 2HG  GLN A  15      -9.283  36.167 -16.877  1.00  7.81           H  
ATOM    228 1HE2 GLN A  15     -12.616  35.247 -16.628  1.00  7.81           H  
ATOM    229 2HE2 GLN A  15     -11.004  34.907 -17.167  1.00  7.81           H  
ATOM    230  N   GLY A  16      -6.095  35.942 -13.171  1.00  7.97           N  
ATOM    231  CA  GLY A  16      -5.563  35.706 -11.843  1.00  7.97           C  
ATOM    232  C   GLY A  16      -6.494  34.827 -11.006  1.00  7.97           C  
ATOM    233  O   GLY A  16      -6.341  34.742  -9.786  1.00  7.97           O  
ATOM    234  H   GLY A  16      -5.788  35.310 -13.911  1.00  7.97           H  
ATOM    235 1HA  GLY A  16      -4.591  35.219 -11.934  1.00  7.97           H  
ATOM    236 2HA  GLY A  16      -5.402  36.657 -11.340  1.00  7.97           H  
ATOM    237  N   LEU A  17      -7.478  34.189 -11.642  1.00  7.92           N  
ATOM    238  CA  LEU A  17      -8.415  33.362 -10.897  1.00  7.92           C  
ATOM    239  C   LEU A  17      -7.804  31.988 -10.717  1.00  7.92           C  
ATOM    240  O   LEU A  17      -7.169  31.461 -11.626  1.00  7.92           O  
ATOM    241  CB  LEU A  17      -9.742  33.286 -11.651  1.00  7.92           C  
ATOM    242  CG  LEU A  17     -10.424  34.639 -11.871  1.00  7.92           C  
ATOM    243  CD1 LEU A  17     -11.640  34.450 -12.761  1.00  7.92           C  
ATOM    244  CD2 LEU A  17     -10.803  35.241 -10.534  1.00  7.92           C  
ATOM    245  H   LEU A  17      -7.572  34.250 -12.663  1.00  7.92           H  
ATOM    246  HA  LEU A  17      -8.584  33.807  -9.917  1.00  7.92           H  
ATOM    247 1HB  LEU A  17      -9.565  32.841 -12.627  1.00  7.92           H  
ATOM    248 2HB  LEU A  17     -10.425  32.646 -11.100  1.00  7.92           H  
ATOM    249  HG  LEU A  17      -9.736  35.308 -12.371  1.00  7.92           H  
ATOM    250 1HD1 LEU A  17     -12.117  35.415 -12.938  1.00  7.92           H  
ATOM    251 2HD1 LEU A  17     -11.315  34.023 -13.718  1.00  7.92           H  
ATOM    252 3HD1 LEU A  17     -12.344  33.776 -12.282  1.00  7.92           H  
ATOM    253 1HD2 LEU A  17     -11.278  36.210 -10.695  1.00  7.92           H  
ATOM    254 2HD2 LEU A  17     -11.495  34.577 -10.017  1.00  7.92           H  
ATOM    255 3HD2 LEU A  17      -9.903  35.373  -9.929  1.00  7.92           H  
ATOM    256  N   LEU A  18      -8.008  31.378  -9.554  1.00  7.66           N  
ATOM    257  CA  LEU A  18      -7.402  30.072  -9.296  1.00  7.66           C  
ATOM    258  C   LEU A  18      -7.864  28.912 -10.165  1.00  7.66           C  
ATOM    259  O   LEU A  18      -7.077  28.013 -10.408  1.00  7.66           O  
ATOM    260  CB  LEU A  18      -7.548  29.705  -7.826  1.00  7.66           C  
ATOM    261  CG  LEU A  18      -6.681  30.546  -6.878  1.00  7.66           C  
ATOM    262  CD1 LEU A  18      -7.024  30.225  -5.439  1.00  7.66           C  
ATOM    263  CD2 LEU A  18      -5.204  30.232  -7.163  1.00  7.66           C  
ATOM    264  H   LEU A  18      -8.545  31.837  -8.832  1.00  7.66           H  
ATOM    265  HA  LEU A  18      -6.334  30.183  -9.476  1.00  7.66           H  
ATOM    266 1HB  LEU A  18      -8.586  29.825  -7.537  1.00  7.66           H  
ATOM    267 2HB  LEU A  18      -7.270  28.657  -7.701  1.00  7.66           H  
ATOM    268  HG  LEU A  18      -6.872  31.605  -7.051  1.00  7.66           H  
ATOM    269 1HD1 LEU A  18      -6.404  30.827  -4.775  1.00  7.66           H  
ATOM    270 2HD1 LEU A  18      -8.073  30.451  -5.257  1.00  7.66           H  
ATOM    271 3HD1 LEU A  18      -6.836  29.175  -5.251  1.00  7.66           H  
ATOM    272 1HD2 LEU A  18      -4.571  30.824  -6.505  1.00  7.66           H  
ATOM    273 2HD2 LEU A  18      -5.018  29.173  -6.990  1.00  7.66           H  
ATOM    274 3HD2 LEU A  18      -4.971  30.472  -8.205  1.00  7.66           H  
ATOM    275  N   ILE A  19      -9.129  28.888 -10.608  1.00  7.24           N  
ATOM    276  CA  ILE A  19      -9.691  27.813 -11.471  1.00  7.24           C  
ATOM    277  C   ILE A  19      -9.764  26.392 -10.853  1.00  7.24           C  
ATOM    278  O   ILE A  19     -10.806  25.741 -10.908  1.00  7.24           O  
ATOM    279  CB  ILE A  19      -8.917  27.712 -12.800  1.00  7.24           C  
ATOM    280  CG1 ILE A  19      -8.972  29.049 -13.534  1.00  7.24           C  
ATOM    281  CG2 ILE A  19      -9.476  26.585 -13.649  1.00  7.24           C  
ATOM    282  CD1 ILE A  19     -10.364  29.534 -13.834  1.00  7.24           C  
ATOM    283  H   ILE A  19      -9.728  29.659 -10.355  1.00  7.24           H  
ATOM    284  HA  ILE A  19     -10.711  28.103 -11.716  1.00  7.24           H  
ATOM    285  HB  ILE A  19      -7.888  27.502 -12.612  1.00  7.24           H  
ATOM    286 1HG1 ILE A  19      -8.470  29.801 -12.941  1.00  7.24           H  
ATOM    287 2HG1 ILE A  19      -8.437  28.944 -14.473  1.00  7.24           H  
ATOM    288 1HG2 ILE A  19      -8.912  26.515 -14.578  1.00  7.24           H  
ATOM    289 2HG2 ILE A  19      -9.396  25.645 -13.108  1.00  7.24           H  
ATOM    290 3HG2 ILE A  19     -10.523  26.783 -13.873  1.00  7.24           H  
ATOM    291 1HD1 ILE A  19     -10.307  30.491 -14.364  1.00  7.24           H  
ATOM    292 2HD1 ILE A  19     -10.881  28.805 -14.457  1.00  7.24           H  
ATOM    293 3HD1 ILE A  19     -10.910  29.670 -12.903  1.00  7.24           H  
ATOM    294  N   PHE A  20      -8.661  25.948 -10.263  1.00  6.74           N  
ATOM    295  CA  PHE A  20      -8.451  24.676  -9.591  1.00  6.74           C  
ATOM    296  C   PHE A  20      -8.426  23.431 -10.472  1.00  6.74           C  
ATOM    297  O   PHE A  20      -8.821  22.354 -10.033  1.00  6.74           O  
ATOM    298  CB  PHE A  20      -9.491  24.491  -8.488  1.00  6.74           C  
ATOM    299  CG  PHE A  20      -9.515  25.627  -7.492  1.00  6.74           C  
ATOM    300  CD1 PHE A  20     -10.550  26.553  -7.493  1.00  6.74           C  
ATOM    301  CD2 PHE A  20      -8.504  25.770  -6.554  1.00  6.74           C  
ATOM    302  CE1 PHE A  20     -10.576  27.585  -6.580  1.00  6.74           C  
ATOM    303  CE2 PHE A  20      -8.531  26.799  -5.643  1.00  6.74           C  
ATOM    304  CZ  PHE A  20      -9.570  27.705  -5.655  1.00  6.74           C  
ATOM    305  H   PHE A  20      -7.876  26.567 -10.302  1.00  6.74           H  
ATOM    306  HA  PHE A  20      -7.478  24.739  -9.103  1.00  6.74           H  
ATOM    307 1HB  PHE A  20     -10.483  24.384  -8.914  1.00  6.74           H  
ATOM    308 2HB  PHE A  20      -9.278  23.572  -7.946  1.00  6.74           H  
ATOM    309  HD1 PHE A  20     -11.352  26.452  -8.228  1.00  6.74           H  
ATOM    310  HD2 PHE A  20      -7.683  25.053  -6.543  1.00  6.74           H  
ATOM    311  HE1 PHE A  20     -11.397  28.301  -6.590  1.00  6.74           H  
ATOM    312  HE2 PHE A  20      -7.732  26.898  -4.908  1.00  6.74           H  
ATOM    313  HZ  PHE A  20      -9.591  28.518  -4.932  1.00  6.74           H  
ATOM    314  N   SER A  21      -7.887  23.544 -11.691  1.00  6.20           N  
ATOM    315  CA  SER A  21      -7.700  22.353 -12.521  1.00  6.20           C  
ATOM    316  C   SER A  21      -6.747  21.401 -11.788  1.00  6.20           C  
ATOM    317  O   SER A  21      -6.920  20.187 -11.805  1.00  6.20           O  
ATOM    318  CB  SER A  21      -7.142  22.699 -13.885  1.00  6.20           C  
ATOM    319  OG  SER A  21      -8.054  23.458 -14.629  1.00  6.20           O  
ATOM    320  H   SER A  21      -7.608  24.454 -12.026  1.00  6.20           H  
ATOM    321  HA  SER A  21      -8.663  21.852 -12.645  1.00  6.20           H  
ATOM    322 1HB  SER A  21      -6.213  23.242 -13.775  1.00  6.20           H  
ATOM    323 2HB  SER A  21      -6.915  21.779 -14.420  1.00  6.20           H  
ATOM    324  HG  SER A  21      -8.850  22.924 -14.692  1.00  6.20           H  
ATOM    325  N   GLY A  22      -5.701  21.971 -11.177  1.00  5.64           N  
ATOM    326  CA  GLY A  22      -4.765  21.269 -10.284  1.00  5.64           C  
ATOM    327  C   GLY A  22      -3.816  20.187 -10.828  1.00  5.64           C  
ATOM    328  O   GLY A  22      -2.646  20.138 -10.459  1.00  5.64           O  
ATOM    329  H   GLY A  22      -5.594  22.966 -11.277  1.00  5.64           H  
ATOM    330 1HA  GLY A  22      -4.151  22.034  -9.806  1.00  5.64           H  
ATOM    331 2HA  GLY A  22      -5.343  20.831  -9.474  1.00  5.64           H  
ATOM    332  N   MET A  23      -4.340  19.273 -11.625  1.00  5.06           N  
ATOM    333  CA  MET A  23      -3.698  17.979 -11.852  1.00  5.06           C  
ATOM    334  C   MET A  23      -2.251  18.003 -12.315  1.00  5.06           C  
ATOM    335  O   MET A  23      -1.830  18.845 -13.104  1.00  5.06           O  
ATOM    336  CB  MET A  23      -4.518  17.155 -12.829  1.00  5.06           C  
ATOM    337  CG  MET A  23      -5.853  16.738 -12.289  1.00  5.06           C  
ATOM    338  SD  MET A  23      -5.668  15.736 -10.814  1.00  5.06           S  
ATOM    339  CE  MET A  23      -4.863  14.293 -11.494  1.00  5.06           C  
ATOM    340  H   MET A  23      -5.291  19.430 -11.937  1.00  5.06           H  
ATOM    341  HA  MET A  23      -3.704  17.452 -10.899  1.00  5.06           H  
ATOM    342 1HB  MET A  23      -4.685  17.733 -13.733  1.00  5.06           H  
ATOM    343 2HB  MET A  23      -3.956  16.259 -13.110  1.00  5.06           H  
ATOM    344 1HG  MET A  23      -6.442  17.623 -12.038  1.00  5.06           H  
ATOM    345 2HG  MET A  23      -6.398  16.162 -13.036  1.00  5.06           H  
ATOM    346 1HE  MET A  23      -4.673  13.572 -10.701  1.00  5.06           H  
ATOM    347 2HE  MET A  23      -5.505  13.842 -12.251  1.00  5.06           H  
ATOM    348 3HE  MET A  23      -3.911  14.585 -11.954  1.00  5.06           H  
ATOM    349  N   ASP A  24      -1.526  16.993 -11.823  1.00  4.51           N  
ATOM    350  CA  ASP A  24      -0.092  16.755 -12.009  1.00  4.51           C  
ATOM    351  C   ASP A  24       0.658  17.936 -11.299  1.00  4.51           C  
ATOM    352  O   ASP A  24       0.238  18.216 -10.177  1.00  4.51           O  
ATOM    353  CB  ASP A  24       0.167  16.511 -13.496  1.00  4.51           C  
ATOM    354  CG  ASP A  24      -0.648  15.359 -14.051  1.00  4.51           C  
ATOM    355  OD1 ASP A  24      -0.846  14.397 -13.350  1.00  4.51           O  
ATOM    356  OD2 ASP A  24      -1.045  15.435 -15.197  1.00  4.51           O  
ATOM    357  H   ASP A  24      -2.010  16.352 -11.214  1.00  4.51           H  
ATOM    358  HA  ASP A  24       0.181  15.841 -11.484  1.00  4.51           H  
ATOM    359 1HB  ASP A  24      -0.005  17.404 -14.089  1.00  4.51           H  
ATOM    360 2HB  ASP A  24       1.178  16.173 -13.625  1.00  4.51           H  
ATOM    361  N   LEU A  25       1.717  18.650 -11.788  1.00  4.03           N  
ATOM    362  CA  LEU A  25       2.539  18.652 -13.008  1.00  4.03           C  
ATOM    363  C   LEU A  25       3.995  18.367 -12.633  1.00  4.03           C  
ATOM    364  O   LEU A  25       4.428  18.820 -11.575  1.00  4.03           O  
ATOM    365  CB  LEU A  25       2.489  20.050 -13.668  1.00  4.03           C  
ATOM    366  CG  LEU A  25       1.216  20.410 -14.451  1.00  4.03           C  
ATOM    367  CD1 LEU A  25       0.229  21.138 -13.521  1.00  4.03           C  
ATOM    368  CD2 LEU A  25       1.610  21.253 -15.658  1.00  4.03           C  
ATOM    369  H   LEU A  25       2.013  19.361 -11.136  1.00  4.03           H  
ATOM    370  HA  LEU A  25       2.227  17.927 -13.708  1.00  4.03           H  
ATOM    371 1HB  LEU A  25       2.564  20.783 -12.868  1.00  4.03           H  
ATOM    372 2HB  LEU A  25       3.351  20.194 -14.308  1.00  4.03           H  
ATOM    373  HG  LEU A  25       0.731  19.502 -14.797  1.00  4.03           H  
ATOM    374 1HD1 LEU A  25      -0.682  21.380 -14.072  1.00  4.03           H  
ATOM    375 2HD1 LEU A  25      -0.027  20.504 -12.676  1.00  4.03           H  
ATOM    376 3HD1 LEU A  25       0.683  22.054 -13.153  1.00  4.03           H  
ATOM    377 1HD2 LEU A  25       0.727  21.507 -16.229  1.00  4.03           H  
ATOM    378 2HD2 LEU A  25       2.097  22.166 -15.321  1.00  4.03           H  
ATOM    379 3HD2 LEU A  25       2.294  20.685 -16.287  1.00  4.03           H  
ATOM    380  N   CYS A  26       4.780  17.650 -13.464  1.00  3.66           N  
ATOM    381  CA  CYS A  26       4.468  16.950 -14.734  1.00  3.66           C  
ATOM    382  C   CYS A  26       5.732  16.192 -15.139  1.00  3.66           C  
ATOM    383  O   CYS A  26       6.820  16.553 -14.694  1.00  3.66           O  
ATOM    384  CB  CYS A  26       4.075  17.881 -15.883  1.00  3.66           C  
ATOM    385  SG  CYS A  26       3.602  17.032 -17.331  1.00  3.66           S  
ATOM    386  H   CYS A  26       5.735  17.549 -13.156  1.00  3.66           H  
ATOM    387  HA  CYS A  26       3.667  16.227 -14.575  1.00  3.66           H  
ATOM    388 1HB  CYS A  26       3.243  18.450 -15.647  1.00  3.66           H  
ATOM    389 2HB  CYS A  26       4.878  18.558 -16.116  1.00  3.66           H  
ATOM    390  HG  CYS A  26       4.837  17.013 -17.876  1.00  3.66           H  
ATOM    391  N   ASP A  27       5.657  15.179 -16.007  1.00  3.43           N  
ATOM    392  CA  ASP A  27       6.910  14.560 -16.456  1.00  3.43           C  
ATOM    393  C   ASP A  27       7.444  15.446 -17.587  1.00  3.43           C  
ATOM    394  O   ASP A  27       7.381  15.077 -18.755  1.00  3.43           O  
ATOM    395  CB  ASP A  27       6.648  13.130 -16.936  1.00  3.43           C  
ATOM    396  CG  ASP A  27       6.165  12.204 -15.805  1.00  3.43           C  
ATOM    397  OD1 ASP A  27       6.928  11.987 -14.885  1.00  3.43           O  
ATOM    398  OD2 ASP A  27       5.008  11.774 -15.822  1.00  3.43           O  
ATOM    399  H   ASP A  27       4.781  14.856 -16.423  1.00  3.43           H  
ATOM    400  HA  ASP A  27       7.630  14.546 -15.640  1.00  3.43           H  
ATOM    401 1HB  ASP A  27       5.960  13.117 -17.739  1.00  3.43           H  
ATOM    402 2HB  ASP A  27       7.580  12.724 -17.330  1.00  3.43           H  
ATOM    403  N   CYS A  28       7.952  16.622 -17.175  1.00  3.31           N  
ATOM    404  CA  CYS A  28       8.321  17.795 -17.989  1.00  3.31           C  
ATOM    405  C   CYS A  28       7.150  18.803 -17.840  1.00  3.31           C  
ATOM    406  O   CYS A  28       6.074  18.505 -18.341  1.00  3.31           O  
ATOM    407  CB  CYS A  28       8.574  17.484 -19.475  1.00  3.31           C  
ATOM    408  SG  CYS A  28      10.038  16.478 -19.785  1.00  3.31           S  
ATOM    409  H   CYS A  28       7.977  16.730 -16.164  1.00  3.31           H  
ATOM    410  HA  CYS A  28       9.252  18.195 -17.634  1.00  3.31           H  
ATOM    411 1HB  CYS A  28       7.715  17.028 -19.937  1.00  3.31           H  
ATOM    412 2HB  CYS A  28       8.726  18.414 -20.006  1.00  3.31           H  
ATOM    413  HG  CYS A  28      10.965  17.420 -19.420  1.00  3.31           H  
ATOM    414  N   LEU A  29       7.270  19.973 -17.141  1.00  3.30           N  
ATOM    415  CA  LEU A  29       8.455  20.638 -16.571  1.00  3.30           C  
ATOM    416  C   LEU A  29       9.305  20.893 -17.799  1.00  3.30           C  
ATOM    417  O   LEU A  29       8.864  20.502 -18.861  1.00  3.30           O  
ATOM    418  CB  LEU A  29       9.112  19.826 -15.435  1.00  3.30           C  
ATOM    419  CG  LEU A  29       8.152  19.509 -14.285  1.00  3.30           C  
ATOM    420  CD1 LEU A  29       8.839  18.609 -13.293  1.00  3.30           C  
ATOM    421  CD2 LEU A  29       7.676  20.782 -13.646  1.00  3.30           C  
ATOM    422  H   LEU A  29       6.412  20.495 -17.037  1.00  3.30           H  
ATOM    423  HA  LEU A  29       8.166  21.604 -16.156  1.00  3.30           H  
ATOM    424 1HB  LEU A  29       9.574  18.928 -15.750  1.00  3.30           H  
ATOM    425 2HB  LEU A  29       9.900  20.447 -15.012  1.00  3.30           H  
ATOM    426  HG  LEU A  29       7.290  18.983 -14.678  1.00  3.30           H  
ATOM    427 1HD1 LEU A  29       8.143  18.368 -12.489  1.00  3.30           H  
ATOM    428 2HD1 LEU A  29       9.151  17.690 -13.788  1.00  3.30           H  
ATOM    429 3HD1 LEU A  29       9.710  19.115 -12.881  1.00  3.30           H  
ATOM    430 1HD2 LEU A  29       6.979  20.541 -12.838  1.00  3.30           H  
ATOM    431 2HD2 LEU A  29       8.527  21.328 -13.243  1.00  3.30           H  
ATOM    432 3HD2 LEU A  29       7.169  21.394 -14.390  1.00  3.30           H  
ATOM    433  N   ASP A  30      10.436  21.577 -17.741  1.00  3.38           N  
ATOM    434  CA  ASP A  30      11.096  21.882 -19.024  1.00  3.38           C  
ATOM    435  C   ASP A  30      10.084  22.651 -19.906  1.00  3.38           C  
ATOM    436  O   ASP A  30       9.657  22.175 -20.963  1.00  3.38           O  
ATOM    437  CB  ASP A  30      11.543  20.595 -19.750  1.00  3.38           C  
ATOM    438  CG  ASP A  30      12.386  19.686 -18.874  1.00  3.38           C  
ATOM    439  OD1 ASP A  30      12.850  20.139 -17.853  1.00  3.38           O  
ATOM    440  OD2 ASP A  30      12.524  18.532 -19.211  1.00  3.38           O  
ATOM    441  H   ASP A  30      10.822  21.894 -16.863  1.00  3.38           H  
ATOM    442  HA  ASP A  30      11.962  22.520 -18.843  1.00  3.38           H  
ATOM    443 1HB  ASP A  30      10.710  20.040 -20.165  1.00  3.38           H  
ATOM    444 2HB  ASP A  30      12.159  20.884 -20.601  1.00  3.38           H  
ATOM    445  N   GLU A  31       9.740  23.865 -19.454  1.00  3.54           N  
ATOM    446  CA  GLU A  31       8.682  24.758 -19.972  1.00  3.54           C  
ATOM    447  C   GLU A  31       8.321  24.721 -21.465  1.00  3.54           C  
ATOM    448  O   GLU A  31       7.179  25.009 -21.819  1.00  3.54           O  
ATOM    449  CB  GLU A  31       9.037  26.207 -19.623  1.00  3.54           C  
ATOM    450  CG  GLU A  31       7.992  27.234 -20.050  1.00  3.54           C  
ATOM    451  CD  GLU A  31       8.347  28.648 -19.641  1.00  3.54           C  
ATOM    452  OE1 GLU A  31       9.390  28.839 -19.062  1.00  3.54           O  
ATOM    453  OE2 GLU A  31       7.568  29.535 -19.910  1.00  3.54           O  
ATOM    454  H   GLU A  31      10.213  24.171 -18.617  1.00  3.54           H  
ATOM    455  HA  GLU A  31       7.771  24.502 -19.427  1.00  3.54           H  
ATOM    456 1HB  GLU A  31       9.174  26.299 -18.547  1.00  3.54           H  
ATOM    457 2HB  GLU A  31       9.982  26.474 -20.099  1.00  3.54           H  
ATOM    458 1HG  GLU A  31       7.886  27.198 -21.136  1.00  3.54           H  
ATOM    459 2HG  GLU A  31       7.032  26.966 -19.612  1.00  3.54           H  
ATOM    460  N   ASP A  32       9.252  24.361 -22.344  1.00  3.73           N  
ATOM    461  CA  ASP A  32       8.979  24.310 -23.786  1.00  3.73           C  
ATOM    462  C   ASP A  32       7.843  23.321 -24.090  1.00  3.73           C  
ATOM    463  O   ASP A  32       7.169  23.418 -25.116  1.00  3.73           O  
ATOM    464  CB  ASP A  32      10.232  23.880 -24.558  1.00  3.73           C  
ATOM    465  CG  ASP A  32      11.327  24.947 -24.617  1.00  3.73           C  
ATOM    466  OD1 ASP A  32      11.066  26.083 -24.291  1.00  3.73           O  
ATOM    467  OD2 ASP A  32      12.423  24.607 -24.992  1.00  3.73           O  
ATOM    468  H   ASP A  32      10.161  24.096 -21.996  1.00  3.73           H  
ATOM    469  HA  ASP A  32       8.675  25.301 -24.119  1.00  3.73           H  
ATOM    470 1HB  ASP A  32      10.646  22.983 -24.091  1.00  3.73           H  
ATOM    471 2HB  ASP A  32       9.950  23.613 -25.575  1.00  3.73           H  
ATOM    472  N   CYS A  33       7.654  22.361 -23.180  1.00  3.92           N  
ATOM    473  CA  CYS A  33       6.639  21.317 -23.251  1.00  3.92           C  
ATOM    474  C   CYS A  33       5.212  21.842 -23.012  1.00  3.92           C  
ATOM    475  O   CYS A  33       4.234  21.118 -23.209  1.00  3.92           O  
ATOM    476  CB  CYS A  33       6.906  20.311 -22.164  1.00  3.92           C  
ATOM    477  SG  CYS A  33       6.511  20.964 -20.564  1.00  3.92           S  
ATOM    478  H   CYS A  33       8.282  22.364 -22.373  1.00  3.92           H  
ATOM    479  HA  CYS A  33       6.691  20.844 -24.229  1.00  3.92           H  
ATOM    480 1HB  CYS A  33       6.348  19.407 -22.327  1.00  3.92           H  
ATOM    481 2HB  CYS A  33       7.969  20.060 -22.160  1.00  3.92           H  
ATOM    482  HG  CYS A  33       7.481  20.309 -19.893  1.00  3.92           H  
ATOM    483  N   LEU A  34       5.104  23.072 -22.500  1.00  4.10           N  
ATOM    484  CA  LEU A  34       3.847  23.758 -22.207  1.00  4.10           C  
ATOM    485  C   LEU A  34       2.913  23.039 -21.226  1.00  4.10           C  
ATOM    486  O   LEU A  34       1.695  23.167 -21.322  1.00  4.10           O  
ATOM    487  CB  LEU A  34       3.101  24.011 -23.517  1.00  4.10           C  
ATOM    488  CG  LEU A  34       3.911  24.771 -24.577  1.00  4.10           C  
ATOM    489  CD1 LEU A  34       3.061  24.961 -25.816  1.00  4.10           C  
ATOM    490  CD2 LEU A  34       4.392  26.090 -23.999  1.00  4.10           C  
ATOM    491  H   LEU A  34       5.956  23.608 -22.341  1.00  4.10           H  
ATOM    492  HA  LEU A  34       4.107  24.724 -21.771  1.00  4.10           H  
ATOM    493 1HB  LEU A  34       2.792  23.060 -23.945  1.00  4.10           H  
ATOM    494 2HB  LEU A  34       2.209  24.593 -23.299  1.00  4.10           H  
ATOM    495  HG  LEU A  34       4.776  24.179 -24.864  1.00  4.10           H  
ATOM    496 1HD1 LEU A  34       3.641  25.484 -26.577  1.00  4.10           H  
ATOM    497 2HD1 LEU A  34       2.755  23.987 -26.198  1.00  4.10           H  
ATOM    498 3HD1 LEU A  34       2.179  25.547 -25.564  1.00  4.10           H  
ATOM    499 1HD2 LEU A  34       4.979  26.621 -24.748  1.00  4.10           H  
ATOM    500 2HD2 LEU A  34       3.537  26.697 -23.710  1.00  4.10           H  
ATOM    501 3HD2 LEU A  34       5.016  25.895 -23.121  1.00  4.10           H  
ATOM    502  N   GLY A  35       3.475  22.286 -20.281  1.00  4.25           N  
ATOM    503  CA  GLY A  35       2.713  21.550 -19.269  1.00  4.25           C  
ATOM    504  C   GLY A  35       2.269  20.170 -19.755  1.00  4.25           C  
ATOM    505  O   GLY A  35       1.660  19.397 -19.009  1.00  4.25           O  
ATOM    506  H   GLY A  35       4.483  22.220 -20.267  1.00  4.25           H  
ATOM    507 1HA  GLY A  35       3.333  21.432 -18.382  1.00  4.25           H  
ATOM    508 2HA  GLY A  35       1.847  22.134 -18.972  1.00  4.25           H  
ATOM    509  N   CYS A  36       2.584  19.861 -21.012  1.00  4.35           N  
ATOM    510  CA  CYS A  36       2.275  18.601 -21.674  1.00  4.35           C  
ATOM    511  C   CYS A  36       0.785  18.277 -21.799  1.00  4.35           C  
ATOM    512  O   CYS A  36       0.206  18.351 -22.880  1.00  4.35           O  
ATOM    513  CB  CYS A  36       2.917  17.448 -20.897  1.00  4.35           C  
ATOM    514  SG  CYS A  36       4.724  17.523 -20.778  1.00  4.35           S  
ATOM    515  H   CYS A  36       3.086  20.544 -21.579  1.00  4.35           H  
ATOM    516  HA  CYS A  36       2.699  18.646 -22.675  1.00  4.35           H  
ATOM    517 1HB  CYS A  36       2.531  17.386 -19.917  1.00  4.35           H  
ATOM    518 2HB  CYS A  36       2.649  16.524 -21.381  1.00  4.35           H  
ATOM    519  HG  CYS A  36       4.821  18.252 -19.637  1.00  4.35           H  
ATOM    520  N   PHE A  37       0.180  17.903 -20.677  1.00  4.41           N  
ATOM    521  CA  PHE A  37      -1.221  17.493 -20.550  1.00  4.41           C  
ATOM    522  C   PHE A  37      -1.646  16.267 -21.396  1.00  4.41           C  
ATOM    523  O   PHE A  37      -2.834  16.085 -21.670  1.00  4.41           O  
ATOM    524  CB  PHE A  37      -2.135  18.679 -20.834  1.00  4.41           C  
ATOM    525  CG  PHE A  37      -1.837  19.853 -19.933  1.00  4.41           C  
ATOM    526  CD1 PHE A  37      -1.238  20.996 -20.434  1.00  4.41           C  
ATOM    527  CD2 PHE A  37      -2.131  19.804 -18.572  1.00  4.41           C  
ATOM    528  CE1 PHE A  37      -0.955  22.063 -19.610  1.00  4.41           C  
ATOM    529  CE2 PHE A  37      -1.842  20.874 -17.746  1.00  4.41           C  
ATOM    530  CZ  PHE A  37      -1.255  22.005 -18.269  1.00  4.41           C  
ATOM    531  H   PHE A  37       0.739  17.967 -19.831  1.00  4.41           H  
ATOM    532  HA  PHE A  37      -1.377  17.225 -19.504  1.00  4.41           H  
ATOM    533 1HB  PHE A  37      -2.031  19.000 -21.869  1.00  4.41           H  
ATOM    534 2HB  PHE A  37      -3.172  18.386 -20.684  1.00  4.41           H  
ATOM    535  HD1 PHE A  37      -0.990  21.048 -21.496  1.00  4.41           H  
ATOM    536  HD2 PHE A  37      -2.593  18.905 -18.155  1.00  4.41           H  
ATOM    537  HE1 PHE A  37      -0.483  22.956 -20.025  1.00  4.41           H  
ATOM    538  HE2 PHE A  37      -2.074  20.822 -16.681  1.00  4.41           H  
ATOM    539  HZ  PHE A  37      -1.023  22.848 -17.622  1.00  4.41           H  
ATOM    540  N   TYR A  38      -0.692  15.401 -21.754  1.00  4.42           N  
ATOM    541  CA  TYR A  38      -0.991  14.148 -22.469  1.00  4.42           C  
ATOM    542  C   TYR A  38      -0.829  12.937 -21.562  1.00  4.42           C  
ATOM    543  O   TYR A  38       0.286  12.470 -21.302  1.00  4.42           O  
ATOM    544  CB  TYR A  38      -0.066  13.928 -23.657  1.00  4.42           C  
ATOM    545  CG  TYR A  38      -0.184  14.837 -24.824  1.00  4.42           C  
ATOM    546  CD1 TYR A  38       0.453  16.023 -24.801  1.00  4.42           C  
ATOM    547  CD2 TYR A  38      -0.890  14.445 -25.947  1.00  4.42           C  
ATOM    548  CE1 TYR A  38       0.404  16.874 -25.881  1.00  4.42           C  
ATOM    549  CE2 TYR A  38      -0.948  15.278 -27.045  1.00  4.42           C  
ATOM    550  CZ  TYR A  38      -0.302  16.499 -27.011  1.00  4.42           C  
ATOM    551  OH  TYR A  38      -0.350  17.344 -28.096  1.00  4.42           O  
ATOM    552  H   TYR A  38       0.260  15.622 -21.510  1.00  4.42           H  
ATOM    553  HA  TYR A  38      -2.023  14.177 -22.814  1.00  4.42           H  
ATOM    554 1HB  TYR A  38       0.915  14.024 -23.292  1.00  4.42           H  
ATOM    555 2HB  TYR A  38      -0.176  12.905 -24.013  1.00  4.42           H  
ATOM    556  HD1 TYR A  38       1.002  16.298 -23.915  1.00  4.42           H  
ATOM    557  HD2 TYR A  38      -1.391  13.476 -25.967  1.00  4.42           H  
ATOM    558  HE1 TYR A  38       0.921  17.834 -25.841  1.00  4.42           H  
ATOM    559  HE2 TYR A  38      -1.501  14.974 -27.933  1.00  4.42           H  
ATOM    560  HH  TYR A  38       0.132  18.149 -27.894  1.00  4.42           H  
ATOM    561  N   ALA A  39      -1.939  12.382 -21.102  1.00  4.39           N  
ATOM    562  CA  ALA A  39      -1.877  11.294 -20.120  1.00  4.39           C  
ATOM    563  C   ALA A  39      -1.667   9.909 -20.737  1.00  4.39           C  
ATOM    564  O   ALA A  39      -2.537   9.062 -20.624  1.00  4.39           O  
ATOM    565  CB  ALA A  39      -3.142  11.281 -19.293  1.00  4.39           C  
ATOM    566  H   ALA A  39      -2.836  12.762 -21.379  1.00  4.39           H  
ATOM    567  HA  ALA A  39      -1.034  11.494 -19.459  1.00  4.39           H  
ATOM    568 1HB  ALA A  39      -3.060  10.499 -18.534  1.00  4.39           H  
ATOM    569 2HB  ALA A  39      -3.268  12.250 -18.810  1.00  4.39           H  
ATOM    570 3HB  ALA A  39      -3.996  11.078 -19.936  1.00  4.39           H  
ATOM    571  N   CYS A  40      -0.506   9.714 -21.365  1.00  4.34           N  
ATOM    572  CA  CYS A  40       0.015   8.496 -21.999  1.00  4.34           C  
ATOM    573  C   CYS A  40      -0.624   8.277 -23.394  1.00  4.34           C  
ATOM    574  O   CYS A  40       0.033   8.563 -24.386  1.00  4.34           O  
ATOM    575  CB  CYS A  40      -0.159   7.306 -21.061  1.00  4.34           C  
ATOM    576  SG  CYS A  40       0.588   7.596 -19.474  1.00  4.34           S  
ATOM    577  H   CYS A  40       0.082  10.545 -21.367  1.00  4.34           H  
ATOM    578  HA  CYS A  40       1.088   8.626 -22.147  1.00  4.34           H  
ATOM    579 1HB  CYS A  40      -1.153   7.106 -20.871  1.00  4.34           H  
ATOM    580 2HB  CYS A  40       0.291   6.414 -21.498  1.00  4.34           H  
ATOM    581  N   PRO A  41      -1.889   7.779 -23.574  1.00  4.28           N  
ATOM    582  CA  PRO A  41      -2.844   6.933 -22.822  1.00  4.28           C  
ATOM    583  C   PRO A  41      -2.669   5.411 -23.090  1.00  4.28           C  
ATOM    584  O   PRO A  41      -2.400   5.091 -24.243  1.00  4.28           O  
ATOM    585  CB  PRO A  41      -4.182   7.377 -23.407  1.00  4.28           C  
ATOM    586  CG  PRO A  41      -3.873   7.696 -24.847  1.00  4.28           C  
ATOM    587  CD  PRO A  41      -2.466   8.256 -24.840  1.00  4.28           C  
ATOM    588  HA  PRO A  41      -2.888   7.196 -21.809  1.00  4.28           H  
ATOM    589 1HB  PRO A  41      -4.919   6.571 -23.282  1.00  4.28           H  
ATOM    590 2HB  PRO A  41      -4.552   8.242 -22.836  1.00  4.28           H  
ATOM    591 1HG  PRO A  41      -3.963   6.787 -25.462  1.00  4.28           H  
ATOM    592 2HG  PRO A  41      -4.609   8.413 -25.237  1.00  4.28           H  
ATOM    593 1HD  PRO A  41      -1.889   7.854 -25.685  1.00  4.28           H  
ATOM    594 2HD  PRO A  41      -2.485   9.355 -24.851  1.00  4.28           H  
ATOM    595  N   ALA A  42      -2.926   4.417 -22.171  1.00  4.16           N  
ATOM    596  CA  ALA A  42      -2.974   4.248 -20.683  1.00  4.16           C  
ATOM    597  C   ALA A  42      -3.124   5.543 -19.839  1.00  4.16           C  
ATOM    598  O   ALA A  42      -4.071   6.267 -20.128  1.00  4.16           O  
ATOM    599  CB  ALA A  42      -1.801   3.389 -20.396  1.00  4.16           C  
ATOM    600  H   ALA A  42      -3.004   3.521 -22.632  1.00  4.16           H  
ATOM    601  HA  ALA A  42      -3.859   3.652 -20.458  1.00  4.16           H  
ATOM    602 1HB  ALA A  42      -1.807   3.089 -19.366  1.00  4.16           H  
ATOM    603 2HB  ALA A  42      -1.867   2.496 -21.013  1.00  4.16           H  
ATOM    604 3HB  ALA A  42      -0.915   3.941 -20.672  1.00  4.16           H  
ATOM    605  N   CYS A  43      -2.316   5.879 -18.756  1.00  4.00           N  
ATOM    606  CA  CYS A  43      -1.336   5.215 -17.811  1.00  4.00           C  
ATOM    607  C   CYS A  43      -1.066   6.244 -16.713  1.00  4.00           C  
ATOM    608  O   CYS A  43      -1.443   7.405 -16.834  1.00  4.00           O  
ATOM    609  CB  CYS A  43       0.101   4.737 -18.249  1.00  4.00           C  
ATOM    610  SG  CYS A  43       1.364   5.872 -18.754  1.00  4.00           S  
ATOM    611  H   CYS A  43      -2.521   6.822 -18.446  1.00  4.00           H  
ATOM    612  HA  CYS A  43      -1.822   4.355 -17.350  1.00  4.00           H  
ATOM    613 1HB  CYS A  43       0.517   4.288 -17.355  1.00  4.00           H  
ATOM    614 2HB  CYS A  43       0.135   3.941 -18.892  1.00  4.00           H  
ATOM    615  N   GLY A  44      -0.332   5.862 -15.678  1.00  3.79           N  
ATOM    616  CA  GLY A  44       0.034   6.804 -14.614  1.00  3.79           C  
ATOM    617  C   GLY A  44       1.193   7.786 -14.913  1.00  3.79           C  
ATOM    618  O   GLY A  44       2.156   7.837 -14.145  1.00  3.79           O  
ATOM    619  H   GLY A  44      -0.030   4.903 -15.605  1.00  3.79           H  
ATOM    620 1HA  GLY A  44      -0.852   7.384 -14.355  1.00  3.79           H  
ATOM    621 2HA  GLY A  44       0.282   6.235 -13.721  1.00  3.79           H  
ATOM    622  N   SER A  45       1.108   8.562 -16.004  1.00  3.55           N  
ATOM    623  CA  SER A  45       2.141   9.583 -16.315  1.00  3.55           C  
ATOM    624  C   SER A  45       1.614  10.661 -17.270  1.00  3.55           C  
ATOM    625  O   SER A  45       0.572  10.483 -17.895  1.00  3.55           O  
ATOM    626  CB  SER A  45       3.427   8.976 -16.892  1.00  3.55           C  
ATOM    627  OG  SER A  45       3.286   8.496 -18.197  1.00  3.55           O  
ATOM    628  H   SER A  45       0.278   8.447 -16.588  1.00  3.55           H  
ATOM    629  HA  SER A  45       2.416  10.082 -15.384  1.00  3.55           H  
ATOM    630 1HB  SER A  45       4.209   9.725 -16.876  1.00  3.55           H  
ATOM    631 2HB  SER A  45       3.759   8.166 -16.249  1.00  3.55           H  
ATOM    632  HG  SER A  45       2.578   7.849 -18.164  1.00  3.55           H  
ATOM    633  N   THR A  46       2.328  11.797 -17.372  1.00  3.29           N  
ATOM    634  CA  THR A  46       1.910  12.852 -18.321  1.00  3.29           C  
ATOM    635  C   THR A  46       3.102  13.404 -19.116  1.00  3.29           C  
ATOM    636  O   THR A  46       3.994  13.985 -18.504  1.00  3.29           O  
ATOM    637  CB  THR A  46       1.205  13.999 -17.567  1.00  3.29           C  
ATOM    638  OG1 THR A  46       0.079  13.482 -16.840  1.00  3.29           O  
ATOM    639  CG2 THR A  46       0.724  15.037 -18.548  1.00  3.29           C  
ATOM    640  H   THR A  46       3.201  11.895 -16.825  1.00  3.29           H  
ATOM    641  HA  THR A  46       1.210  12.421 -19.031  1.00  3.29           H  
ATOM    642  HB  THR A  46       1.901  14.455 -16.866  1.00  3.29           H  
ATOM    643  HG1 THR A  46      -0.366  14.208 -16.320  1.00  3.29           H  
ATOM    644 1HG2 THR A  46       0.229  15.842 -18.005  1.00  3.29           H  
ATOM    645 2HG2 THR A  46       1.565  15.428 -19.100  1.00  3.29           H  
ATOM    646 3HG2 THR A  46       0.028  14.573 -19.227  1.00  3.29           H  
ATOM    647  N   LYS A  47       3.085  13.285 -20.466  1.00  3.05           N  
ATOM    648  CA  LYS A  47       4.245  13.686 -21.303  1.00  3.05           C  
ATOM    649  C   LYS A  47       3.884  14.218 -22.704  1.00  3.05           C  
ATOM    650  O   LYS A  47       3.155  13.579 -23.465  1.00  3.05           O  
ATOM    651  CB  LYS A  47       5.214  12.515 -21.456  1.00  3.05           C  
ATOM    652  CG  LYS A  47       6.461  12.807 -22.298  1.00  3.05           C  
ATOM    653  CD  LYS A  47       7.436  13.761 -21.636  1.00  3.05           C  
ATOM    654  CE  LYS A  47       8.688  13.924 -22.505  1.00  3.05           C  
ATOM    655  NZ  LYS A  47       8.467  14.832 -23.672  1.00  3.05           N  
ATOM    656  H   LYS A  47       2.255  12.875 -20.892  1.00  3.05           H  
ATOM    657  HA  LYS A  47       4.771  14.482 -20.776  1.00  3.05           H  
ATOM    658 1HB  LYS A  47       5.551  12.192 -20.469  1.00  3.05           H  
ATOM    659 2HB  LYS A  47       4.699  11.672 -21.921  1.00  3.05           H  
ATOM    660 1HG  LYS A  47       7.002  11.894 -22.427  1.00  3.05           H  
ATOM    661 2HG  LYS A  47       6.181  13.178 -23.283  1.00  3.05           H  
ATOM    662 1HD  LYS A  47       6.970  14.737 -21.482  1.00  3.05           H  
ATOM    663 2HD  LYS A  47       7.731  13.368 -20.664  1.00  3.05           H  
ATOM    664 1HE  LYS A  47       9.499  14.316 -21.899  1.00  3.05           H  
ATOM    665 2HE  LYS A  47       8.971  12.941 -22.882  1.00  3.05           H  
ATOM    666 1HZ  LYS A  47       9.314  14.892 -24.218  1.00  3.05           H  
ATOM    667 2HZ  LYS A  47       7.709  14.474 -24.266  1.00  3.05           H  
ATOM    668 3HZ  LYS A  47       8.225  15.745 -23.323  1.00  3.05           H  
ATOM    669  N   CYS A  48       4.450  15.372 -23.047  1.00  2.85           N  
ATOM    670  CA  CYS A  48       4.169  16.085 -24.287  1.00  2.85           C  
ATOM    671  C   CYS A  48       4.395  15.240 -25.514  1.00  2.85           C  
ATOM    672  O   CYS A  48       5.356  14.473 -25.603  1.00  2.85           O  
ATOM    673  CB  CYS A  48       5.001  17.356 -24.417  1.00  2.85           C  
ATOM    674  SG  CYS A  48       4.636  18.305 -25.884  1.00  2.85           S  
ATOM    675  H   CYS A  48       5.069  15.808 -22.375  1.00  2.85           H  
ATOM    676  HA  CYS A  48       3.137  16.394 -24.264  1.00  2.85           H  
ATOM    677 1HB  CYS A  48       4.814  18.001 -23.581  1.00  2.85           H  
ATOM    678 2HB  CYS A  48       6.059  17.115 -24.419  1.00  2.85           H  
ATOM    679  HG  CYS A  48       5.093  19.463 -25.420  1.00  2.85           H  
ATOM    680  N   GLY A  49       3.432  15.311 -26.426  1.00  2.71           N  
ATOM    681  CA  GLY A  49       3.479  14.594 -27.688  1.00  2.71           C  
ATOM    682  C   GLY A  49       3.051  13.154 -27.516  1.00  2.71           C  
ATOM    683  O   GLY A  49       3.061  12.377 -28.470  1.00  2.71           O  
ATOM    684  H   GLY A  49       2.654  15.932 -26.256  1.00  2.71           H  
ATOM    685 1HA  GLY A  49       2.820  15.087 -28.404  1.00  2.71           H  
ATOM    686 2HA  GLY A  49       4.489  14.635 -28.094  1.00  2.71           H  
ATOM    687  N   ALA A  50       2.653  12.808 -26.291  1.00  2.61           N  
ATOM    688  CA  ALA A  50       2.270  11.472 -25.888  1.00  2.61           C  
ATOM    689  C   ALA A  50       3.462  10.522 -26.001  1.00  2.61           C  
ATOM    690  O   ALA A  50       3.299   9.304 -26.124  1.00  2.61           O  
ATOM    691  CB  ALA A  50       1.088  10.963 -26.713  1.00  2.61           C  
ATOM    692  H   ALA A  50       2.678  13.502 -25.546  1.00  2.61           H  
ATOM    693  HA  ALA A  50       1.973  11.513 -24.839  1.00  2.61           H  
ATOM    694 1HB  ALA A  50       0.809   9.973 -26.358  1.00  2.61           H  
ATOM    695 2HB  ALA A  50       0.249  11.639 -26.589  1.00  2.61           H  
ATOM    696 3HB  ALA A  50       1.339  10.894 -27.760  1.00  2.61           H  
ATOM    697  N   GLU A  51       4.688  11.052 -25.837  1.00  2.55           N  
ATOM    698  CA  GLU A  51       5.864  10.178 -25.845  1.00  2.55           C  
ATOM    699  C   GLU A  51       5.989   9.588 -24.452  1.00  2.55           C  
ATOM    700  O   GLU A  51       6.876   9.936 -23.681  1.00  2.55           O  
ATOM    701  CB  GLU A  51       7.147  10.936 -26.191  1.00  2.55           C  
ATOM    702  CG  GLU A  51       7.192  11.559 -27.581  1.00  2.55           C  
ATOM    703  CD  GLU A  51       8.548  12.200 -27.912  1.00  2.55           C  
ATOM    704  OE1 GLU A  51       9.518  11.948 -27.209  1.00  2.55           O  
ATOM    705  OE2 GLU A  51       8.610  12.936 -28.871  1.00  2.55           O  
ATOM    706  H   GLU A  51       4.805  12.064 -25.738  1.00  2.55           H  
ATOM    707  HA  GLU A  51       5.717   9.371 -26.561  1.00  2.55           H  
ATOM    708 1HB  GLU A  51       7.305  11.734 -25.461  1.00  2.55           H  
ATOM    709 2HB  GLU A  51       7.979  10.256 -26.118  1.00  2.55           H  
ATOM    710 1HG  GLU A  51       6.971  10.792 -28.321  1.00  2.55           H  
ATOM    711 2HG  GLU A  51       6.408  12.321 -27.643  1.00  2.55           H  
ATOM    712  N   CYS A  52       5.087   8.661 -24.181  1.00  2.54           N  
ATOM    713  CA  CYS A  52       4.833   8.098 -22.868  1.00  2.54           C  
ATOM    714  C   CYS A  52       6.111   7.724 -22.128  1.00  2.54           C  
ATOM    715  O   CYS A  52       6.996   7.082 -22.686  1.00  2.54           O  
ATOM    716  CB  CYS A  52       3.959   6.851 -22.996  1.00  2.54           C  
ATOM    717  SG  CYS A  52       3.468   6.135 -21.428  1.00  2.54           S  
ATOM    718  H   CYS A  52       4.459   8.436 -24.940  1.00  2.54           H  
ATOM    719  HA  CYS A  52       4.295   8.842 -22.274  1.00  2.54           H  
ATOM    720 1HB  CYS A  52       3.053   7.099 -23.557  1.00  2.54           H  
ATOM    721 2HB  CYS A  52       4.497   6.090 -23.562  1.00  2.54           H  
ATOM    722  N   ARG A  53       6.192   8.152 -20.862  1.00  2.58           N  
ATOM    723  CA  ARG A  53       7.325   7.832 -19.990  1.00  2.58           C  
ATOM    724  C   ARG A  53       7.432   6.317 -19.828  1.00  2.58           C  
ATOM    725  O   ARG A  53       8.517   5.746 -19.664  1.00  2.58           O  
ATOM    726  CB  ARG A  53       7.182   8.506 -18.630  1.00  2.58           C  
ATOM    727  CG  ARG A  53       8.378   8.308 -17.711  1.00  2.58           C  
ATOM    728  CD  ARG A  53       8.317   9.121 -16.434  1.00  2.58           C  
ATOM    729  NE  ARG A  53       9.440   8.781 -15.547  1.00  2.58           N  
ATOM    730  CZ  ARG A  53       9.727   9.362 -14.355  1.00  2.58           C  
ATOM    731  NH1 ARG A  53       8.997  10.345 -13.869  1.00  2.58           N  
ATOM    732  NH2 ARG A  53      10.769   8.934 -13.655  1.00  2.58           N  
ATOM    733  H   ARG A  53       5.429   8.696 -20.488  1.00  2.58           H  
ATOM    734  HA  ARG A  53       8.236   8.199 -20.461  1.00  2.58           H  
ATOM    735 1HB  ARG A  53       7.034   9.580 -18.762  1.00  2.58           H  
ATOM    736 2HB  ARG A  53       6.301   8.114 -18.118  1.00  2.58           H  
ATOM    737 1HG  ARG A  53       8.452   7.255 -17.443  1.00  2.58           H  
ATOM    738 2HG  ARG A  53       9.262   8.604 -18.256  1.00  2.58           H  
ATOM    739 1HD  ARG A  53       8.377  10.184 -16.668  1.00  2.58           H  
ATOM    740 2HD  ARG A  53       7.383   8.922 -15.904  1.00  2.58           H  
ATOM    741  HE  ARG A  53      10.049   8.036 -15.848  1.00  2.58           H  
ATOM    742 1HH1 ARG A  53       8.182  10.730 -14.379  1.00  2.58           H  
ATOM    743 2HH1 ARG A  53       9.236  10.755 -12.983  1.00  2.58           H  
ATOM    744 1HH2 ARG A  53      11.347   8.180 -14.001  1.00  2.58           H  
ATOM    745 2HH2 ARG A  53      10.986   9.363 -12.768  1.00  2.58           H  
ATOM    746  N   CYS A  54       6.281   5.670 -19.835  1.00  2.71           N  
ATOM    747  CA  CYS A  54       6.216   4.238 -19.740  1.00  2.71           C  
ATOM    748  C   CYS A  54       6.991   3.658 -20.905  1.00  2.71           C  
ATOM    749  O   CYS A  54       6.815   4.078 -22.045  1.00  2.71           O  
ATOM    750  CB  CYS A  54       4.757   3.799 -19.820  1.00  2.71           C  
ATOM    751  SG  CYS A  54       3.953   4.138 -21.453  1.00  2.71           S  
ATOM    752  H   CYS A  54       5.427   6.196 -19.956  1.00  2.71           H  
ATOM    753  HA  CYS A  54       6.660   3.912 -18.799  1.00  2.71           H  
ATOM    754 1HB  CYS A  54       4.694   2.727 -19.635  1.00  2.71           H  
ATOM    755 2HB  CYS A  54       4.179   4.304 -19.044  1.00  2.71           H  
ATOM    756  N   ASP A  55       7.838   2.678 -20.624  1.00  2.97           N  
ATOM    757  CA  ASP A  55       8.680   2.027 -21.628  1.00  2.97           C  
ATOM    758  C   ASP A  55       9.658   2.988 -22.352  1.00  2.97           C  
ATOM    759  O   ASP A  55      10.182   2.651 -23.413  1.00  2.97           O  
ATOM    760  CB  ASP A  55       7.812   1.299 -22.665  1.00  2.97           C  
ATOM    761  CG  ASP A  55       6.964   0.197 -22.037  1.00  2.97           C  
ATOM    762  OD1 ASP A  55       7.246  -0.172 -20.919  1.00  2.97           O  
ATOM    763  OD2 ASP A  55       6.049  -0.266 -22.675  1.00  2.97           O  
ATOM    764  H   ASP A  55       7.919   2.380 -19.662  1.00  2.97           H  
ATOM    765  HA  ASP A  55       9.280   1.274 -21.119  1.00  2.97           H  
ATOM    766 1HB  ASP A  55       7.161   1.997 -23.187  1.00  2.97           H  
ATOM    767 2HB  ASP A  55       8.459   0.848 -23.416  1.00  2.97           H  
ATOM    768  N   ARG A  56       9.973   4.141 -21.736  1.00  3.39           N  
ATOM    769  CA  ARG A  56      10.938   5.110 -22.273  1.00  3.39           C  
ATOM    770  C   ARG A  56      12.347   4.519 -22.408  1.00  3.39           C  
ATOM    771  O   ARG A  56      13.129   4.928 -23.268  1.00  3.39           O  
ATOM    772  CB  ARG A  56      10.999   6.344 -21.399  1.00  3.39           C  
ATOM    773  CG  ARG A  56      11.857   7.478 -21.902  1.00  3.39           C  
ATOM    774  CD  ARG A  56      11.243   8.124 -23.099  1.00  3.39           C  
ATOM    775  NE  ARG A  56      12.007   9.279 -23.563  1.00  3.39           N  
ATOM    776  CZ  ARG A  56      11.607  10.107 -24.554  1.00  3.39           C  
ATOM    777  NH1 ARG A  56      10.463   9.903 -25.153  1.00  3.39           N  
ATOM    778  NH2 ARG A  56      12.361  11.128 -24.920  1.00  3.39           N  
ATOM    779  H   ARG A  56       9.481   4.403 -20.881  1.00  3.39           H  
ATOM    780  HA  ARG A  56      10.595   5.413 -23.262  1.00  3.39           H  
ATOM    781 1HB  ARG A  56      10.007   6.751 -21.316  1.00  3.39           H  
ATOM    782 2HB  ARG A  56      11.327   6.071 -20.411  1.00  3.39           H  
ATOM    783 1HG  ARG A  56      11.932   8.233 -21.134  1.00  3.39           H  
ATOM    784 2HG  ARG A  56      12.854   7.109 -22.151  1.00  3.39           H  
ATOM    785 1HD  ARG A  56      11.191   7.400 -23.911  1.00  3.39           H  
ATOM    786 2HD  ARG A  56      10.230   8.459 -22.852  1.00  3.39           H  
ATOM    787  HE  ARG A  56      12.895   9.469 -23.118  1.00  3.39           H  
ATOM    788 1HH1 ARG A  56       9.874   9.131 -24.877  1.00  3.39           H  
ATOM    789 2HH1 ARG A  56      10.144  10.545 -25.899  1.00  3.39           H  
ATOM    790 1HH2 ARG A  56      13.244  11.295 -24.462  1.00  3.39           H  
ATOM    791 2HH2 ARG A  56      12.049  11.743 -25.666  1.00  3.39           H  
ATOM    792  N   LYS A  57      12.706   3.623 -21.482  1.00  4.00           N  
ATOM    793  CA  LYS A  57      14.001   2.918 -21.403  1.00  4.00           C  
ATOM    794  C   LYS A  57      15.213   3.778 -21.016  1.00  4.00           C  
ATOM    795  O   LYS A  57      15.968   3.396 -20.127  1.00  4.00           O  
ATOM    796  CB  LYS A  57      14.303   2.178 -22.706  1.00  4.00           C  
ATOM    797  CG  LYS A  57      13.373   1.024 -23.012  1.00  4.00           C  
ATOM    798  CD  LYS A  57      13.752   0.351 -24.319  1.00  4.00           C  
ATOM    799  CE  LYS A  57      12.815  -0.800 -24.641  1.00  4.00           C  
ATOM    800  NZ  LYS A  57      13.158  -1.446 -25.939  1.00  4.00           N  
ATOM    801  H   LYS A  57      12.003   3.383 -20.800  1.00  4.00           H  
ATOM    802  HA  LYS A  57      13.903   2.160 -20.624  1.00  4.00           H  
ATOM    803 1HB  LYS A  57      14.337   2.850 -23.554  1.00  4.00           H  
ATOM    804 2HB  LYS A  57      15.271   1.730 -22.612  1.00  4.00           H  
ATOM    805 1HG  LYS A  57      13.422   0.295 -22.205  1.00  4.00           H  
ATOM    806 2HG  LYS A  57      12.353   1.387 -23.087  1.00  4.00           H  
ATOM    807 1HD  LYS A  57      13.707   1.081 -25.127  1.00  4.00           H  
ATOM    808 2HD  LYS A  57      14.770  -0.029 -24.251  1.00  4.00           H  
ATOM    809 1HE  LYS A  57      12.878  -1.543 -23.848  1.00  4.00           H  
ATOM    810 2HE  LYS A  57      11.792  -0.423 -24.691  1.00  4.00           H  
ATOM    811 1HZ  LYS A  57      12.516  -2.205 -26.119  1.00  4.00           H  
ATOM    812 2HZ  LYS A  57      13.091  -0.765 -26.683  1.00  4.00           H  
ATOM    813 3HZ  LYS A  57      14.101  -1.806 -25.897  1.00  4.00           H  
ATOM    814  N   TRP A  58      15.400   4.923 -21.677  1.00  4.84           N  
ATOM    815  CA  TRP A  58      16.527   5.833 -21.395  1.00  4.84           C  
ATOM    816  C   TRP A  58      17.891   5.194 -21.633  1.00  4.84           C  
ATOM    817  O   TRP A  58      18.751   5.196 -20.753  1.00  4.84           O  
ATOM    818  CB  TRP A  58      16.512   6.347 -19.946  1.00  4.84           C  
ATOM    819  CG  TRP A  58      15.307   7.140 -19.540  1.00  4.84           C  
ATOM    820  CD1 TRP A  58      15.118   8.473 -19.742  1.00  4.84           C  
ATOM    821  CD2 TRP A  58      14.128   6.673 -18.832  1.00  4.84           C  
ATOM    822  NE1 TRP A  58      13.917   8.868 -19.213  1.00  4.84           N  
ATOM    823  CE2 TRP A  58      13.298   7.779 -18.653  1.00  4.84           C  
ATOM    824  CE3 TRP A  58      13.719   5.425 -18.337  1.00  4.84           C  
ATOM    825  CZ2 TRP A  58      12.085   7.685 -18.008  1.00  4.84           C  
ATOM    826  CZ3 TRP A  58      12.496   5.330 -17.696  1.00  4.84           C  
ATOM    827  CH2 TRP A  58      11.698   6.431 -17.536  1.00  4.84           C  
ATOM    828  H   TRP A  58      14.727   5.145 -22.404  1.00  4.84           H  
ATOM    829  HA  TRP A  58      16.439   6.690 -22.063  1.00  4.84           H  
ATOM    830 1HB  TRP A  58      16.630   5.528 -19.247  1.00  4.84           H  
ATOM    831 2HB  TRP A  58      17.373   6.990 -19.805  1.00  4.84           H  
ATOM    832  HD1 TRP A  58      15.824   9.132 -20.246  1.00  4.84           H  
ATOM    833  HE1 TRP A  58      13.548   9.809 -19.230  1.00  4.84           H  
ATOM    834  HE3 TRP A  58      14.348   4.547 -18.453  1.00  4.84           H  
ATOM    835  HZ2 TRP A  58      11.453   8.553 -17.871  1.00  4.84           H  
ATOM    836  HZ3 TRP A  58      12.185   4.355 -17.319  1.00  4.84           H  
ATOM    837  HH2 TRP A  58      10.744   6.317 -17.027  1.00  4.84           H  
ATOM    838  N   LEU A  59      18.092   4.626 -22.809  1.00  5.87           N  
ATOM    839  CA  LEU A  59      19.373   4.011 -23.107  1.00  5.87           C  
ATOM    840  C   LEU A  59      20.280   5.037 -23.768  1.00  5.87           C  
ATOM    841  O   LEU A  59      19.809   5.863 -24.551  1.00  5.87           O  
ATOM    842  CB  LEU A  59      19.154   2.819 -24.027  1.00  5.87           C  
ATOM    843  CG  LEU A  59      18.188   1.800 -23.460  1.00  5.87           C  
ATOM    844  CD1 LEU A  59      17.982   0.677 -24.450  1.00  5.87           C  
ATOM    845  CD2 LEU A  59      18.698   1.294 -22.129  1.00  5.87           C  
ATOM    846  H   LEU A  59      17.356   4.632 -23.499  1.00  5.87           H  
ATOM    847  HA  LEU A  59      19.837   3.677 -22.179  1.00  5.87           H  
ATOM    848 1HB  LEU A  59      18.759   3.173 -24.978  1.00  5.87           H  
ATOM    849 2HB  LEU A  59      20.110   2.327 -24.205  1.00  5.87           H  
ATOM    850  HG  LEU A  59      17.243   2.281 -23.308  1.00  5.87           H  
ATOM    851 1HD1 LEU A  59      17.268  -0.036 -24.045  1.00  5.87           H  
ATOM    852 2HD1 LEU A  59      17.598   1.084 -25.386  1.00  5.87           H  
ATOM    853 3HD1 LEU A  59      18.931   0.175 -24.634  1.00  5.87           H  
ATOM    854 1HD2 LEU A  59      17.985   0.582 -21.715  1.00  5.87           H  
ATOM    855 2HD2 LEU A  59      19.662   0.807 -22.268  1.00  5.87           H  
ATOM    856 3HD2 LEU A  59      18.811   2.136 -21.439  1.00  5.87           H  
ATOM    857  N   TYR A  60      21.575   4.982 -23.464  1.00  7.06           N  
ATOM    858  CA  TYR A  60      22.525   5.916 -24.054  1.00  7.06           C  
ATOM    859  C   TYR A  60      23.724   5.196 -24.654  1.00  7.06           C  
ATOM    860  O   TYR A  60      24.129   4.135 -24.176  1.00  7.06           O  
ATOM    861  CB  TYR A  60      22.998   6.925 -23.003  1.00  7.06           C  
ATOM    862  CG  TYR A  60      21.869   7.754 -22.391  1.00  7.06           C  
ATOM    863  CD1 TYR A  60      21.194   7.284 -21.273  1.00  7.06           C  
ATOM    864  CD2 TYR A  60      21.500   8.963 -22.954  1.00  7.06           C  
ATOM    865  CE1 TYR A  60      20.170   8.020 -20.717  1.00  7.06           C  
ATOM    866  CE2 TYR A  60      20.467   9.698 -22.398  1.00  7.06           C  
ATOM    867  CZ  TYR A  60      19.805   9.227 -21.282  1.00  7.06           C  
ATOM    868  OH  TYR A  60      18.781   9.959 -20.726  1.00  7.06           O  
ATOM    869  H   TYR A  60      21.902   4.286 -22.809  1.00  7.06           H  
ATOM    870  HA  TYR A  60      22.030   6.456 -24.861  1.00  7.06           H  
ATOM    871 1HB  TYR A  60      23.508   6.398 -22.197  1.00  7.06           H  
ATOM    872 2HB  TYR A  60      23.719   7.608 -23.454  1.00  7.06           H  
ATOM    873  HD1 TYR A  60      21.474   6.330 -20.826  1.00  7.06           H  
ATOM    874  HD2 TYR A  60      22.021   9.335 -23.836  1.00  7.06           H  
ATOM    875  HE1 TYR A  60      19.650   7.641 -19.839  1.00  7.06           H  
ATOM    876  HE2 TYR A  60      20.176  10.650 -22.842  1.00  7.06           H  
ATOM    877  HH  TYR A  60      18.538   9.572 -19.881  1.00  7.06           H  
ATOM    878  N   GLU A  61      24.298   5.788 -25.693  1.00  8.45           N  
ATOM    879  CA  GLU A  61      25.496   5.256 -26.329  1.00  8.45           C  
ATOM    880  C   GLU A  61      26.748   5.705 -25.585  1.00  8.45           C  
ATOM    881  O   GLU A  61      26.871   6.875 -25.220  1.00  8.45           O  
ATOM    882  CB  GLU A  61      25.556   5.711 -27.793  1.00  8.45           C  
ATOM    883  CG  GLU A  61      26.700   5.112 -28.612  1.00  8.45           C  
ATOM    884  CD  GLU A  61      26.683   5.560 -30.061  1.00  8.45           C  
ATOM    885  OE1 GLU A  61      25.861   6.379 -30.401  1.00  8.45           O  
ATOM    886  OE2 GLU A  61      27.483   5.074 -30.827  1.00  8.45           O  
ATOM    887  H   GLU A  61      23.898   6.646 -26.045  1.00  8.45           H  
ATOM    888  HA  GLU A  61      25.454   4.167 -26.300  1.00  8.45           H  
ATOM    889 1HB  GLU A  61      24.622   5.456 -28.290  1.00  8.45           H  
ATOM    890 2HB  GLU A  61      25.661   6.795 -27.828  1.00  8.45           H  
ATOM    891 1HG  GLU A  61      27.647   5.409 -28.166  1.00  8.45           H  
ATOM    892 2HG  GLU A  61      26.637   4.027 -28.567  1.00  8.45           H  
ATOM    893  N   GLN A  62      27.676   4.781 -25.357  1.00 10.08           N  
ATOM    894  CA  GLN A  62      28.938   5.136 -24.717  1.00 10.08           C  
ATOM    895  C   GLN A  62      29.859   5.763 -25.757  1.00 10.08           C  
ATOM    896  O   GLN A  62      30.120   5.157 -26.794  1.00 10.08           O  
ATOM    897  CB  GLN A  62      29.576   3.896 -24.082  1.00 10.08           C  
ATOM    898  CG  GLN A  62      30.863   4.154 -23.327  1.00 10.08           C  
ATOM    899  CD  GLN A  62      31.382   2.905 -22.613  1.00 10.08           C  
ATOM    900  OE1 GLN A  62      30.898   1.793 -22.867  1.00 10.08           O  
ATOM    901  NE2 GLN A  62      32.356   3.072 -21.719  1.00 10.08           N  
ATOM    902  H   GLN A  62      27.511   3.830 -25.651  1.00 10.08           H  
ATOM    903  HA  GLN A  62      28.744   5.874 -23.938  1.00 10.08           H  
ATOM    904 1HB  GLN A  62      28.868   3.441 -23.389  1.00 10.08           H  
ATOM    905 2HB  GLN A  62      29.789   3.163 -24.859  1.00 10.08           H  
ATOM    906 1HG  GLN A  62      31.610   4.457 -24.054  1.00 10.08           H  
ATOM    907 2HG  GLN A  62      30.713   4.944 -22.589  1.00 10.08           H  
ATOM    908 1HE2 GLN A  62      32.724   2.285 -21.228  1.00 10.08           H  
ATOM    909 2HE2 GLN A  62      32.746   4.006 -21.527  1.00 10.08           H  
ATOM    910  N   ILE A  63      30.336   6.976 -25.482  1.00 12.01           N  
ATOM    911  CA  ILE A  63      31.161   7.705 -26.445  1.00 12.01           C  
ATOM    912  C   ILE A  63      32.651   7.754 -26.087  1.00 12.01           C  
ATOM    913  O   ILE A  63      33.502   7.495 -26.934  1.00 12.01           O  
ATOM    914  CB  ILE A  63      30.630   9.128 -26.620  1.00 12.01           C  
ATOM    915  CG1 ILE A  63      29.152   9.082 -27.060  1.00 12.01           C  
ATOM    916  CG2 ILE A  63      31.465   9.833 -27.641  1.00 12.01           C  
ATOM    917  CD1 ILE A  63      28.915   8.337 -28.359  1.00 12.01           C  
ATOM    918  H   ILE A  63      30.080   7.411 -24.610  1.00 12.01           H  
ATOM    919  HA  ILE A  63      31.072   7.203 -27.407  1.00 12.01           H  
ATOM    920  HB  ILE A  63      30.682   9.661 -25.674  1.00 12.01           H  
ATOM    921 1HG1 ILE A  63      28.568   8.595 -26.278  1.00 12.01           H  
ATOM    922 2HG1 ILE A  63      28.788  10.102 -27.179  1.00 12.01           H  
ATOM    923 1HG2 ILE A  63      31.102  10.851 -27.771  1.00 12.01           H  
ATOM    924 2HG2 ILE A  63      32.496   9.848 -27.302  1.00 12.01           H  
ATOM    925 3HG2 ILE A  63      31.407   9.302 -28.591  1.00 12.01           H  
ATOM    926 1HD1 ILE A  63      27.849   8.344 -28.596  1.00 12.01           H  
ATOM    927 2HD1 ILE A  63      29.467   8.816 -29.164  1.00 12.01           H  
ATOM    928 3HD1 ILE A  63      29.249   7.307 -28.259  1.00 12.01           H  
ATOM    929  N   GLU A  64      32.957   8.110 -24.838  1.00 14.28           N  
ATOM    930  CA  GLU A  64      34.337   8.230 -24.345  1.00 14.28           C  
ATOM    931  C   GLU A  64      35.274   9.118 -25.182  1.00 14.28           C  
ATOM    932  O   GLU A  64      36.316   8.657 -25.647  1.00 14.28           O  
ATOM    933  CB  GLU A  64      34.973   6.840 -24.224  1.00 14.28           C  
ATOM    934  CG  GLU A  64      34.280   5.892 -23.244  1.00 14.28           C  
ATOM    935  CD  GLU A  64      34.424   6.248 -21.778  1.00 14.28           C  
ATOM    936  OE1 GLU A  64      35.173   7.138 -21.455  1.00 14.28           O  
ATOM    937  OE2 GLU A  64      33.777   5.596 -20.980  1.00 14.28           O  
ATOM    938  H   GLU A  64      32.204   8.304 -24.199  1.00 14.28           H  
ATOM    939  HA  GLU A  64      34.290   8.666 -23.347  1.00 14.28           H  
ATOM    940 1HB  GLU A  64      34.994   6.354 -25.197  1.00 14.28           H  
ATOM    941 2HB  GLU A  64      36.008   6.949 -23.899  1.00 14.28           H  
ATOM    942 1HG  GLU A  64      33.230   5.912 -23.482  1.00 14.28           H  
ATOM    943 2HG  GLU A  64      34.641   4.878 -23.408  1.00 14.28           H  
ATOM    944  N   ILE A  65      34.920  10.392 -25.360  1.00 16.69           N  
ATOM    945  CA  ILE A  65      35.787  11.301 -26.111  1.00 16.69           C  
ATOM    946  C   ILE A  65      37.123  11.426 -25.360  1.00 16.69           C  
ATOM    947  O   ILE A  65      37.139  11.608 -24.142  1.00 16.69           O  
ATOM    948  CB  ILE A  65      35.140  12.700 -26.279  1.00 16.69           C  
ATOM    949  CG1 ILE A  65      33.834  12.622 -27.058  1.00 16.69           C  
ATOM    950  CG2 ILE A  65      36.078  13.611 -27.007  1.00 16.69           C  
ATOM    951  CD1 ILE A  65      34.010  12.120 -28.481  1.00 16.69           C  
ATOM    952  H   ILE A  65      34.055  10.725 -24.966  1.00 16.69           H  
ATOM    953  HA  ILE A  65      35.978  10.877 -27.096  1.00 16.69           H  
ATOM    954  HB  ILE A  65      34.924  13.119 -25.299  1.00 16.69           H  
ATOM    955 1HG1 ILE A  65      33.153  11.969 -26.528  1.00 16.69           H  
ATOM    956 2HG1 ILE A  65      33.391  13.619 -27.101  1.00 16.69           H  
ATOM    957 1HG2 ILE A  65      35.633  14.600 -27.111  1.00 16.69           H  
ATOM    958 2HG2 ILE A  65      36.978  13.692 -26.453  1.00 16.69           H  
ATOM    959 3HG2 ILE A  65      36.297  13.214 -27.997  1.00 16.69           H  
ATOM    960 1HD1 ILE A  65      33.044  12.097 -28.983  1.00 16.69           H  
ATOM    961 2HD1 ILE A  65      34.681  12.793 -29.024  1.00 16.69           H  
ATOM    962 3HD1 ILE A  65      34.437  11.117 -28.463  1.00 16.69           H  
ATOM    963  N   GLU A  66      38.234  11.297 -26.091  1.00 18.59           N  
ATOM    964  CA  GLU A  66      39.598  11.326 -25.543  1.00 18.59           C  
ATOM    965  C   GLU A  66      40.020  12.627 -24.848  1.00 18.59           C  
ATOM    966  O   GLU A  66      40.822  12.614 -23.916  1.00 18.59           O  
ATOM    967  CB  GLU A  66      40.605  11.021 -26.653  1.00 18.59           C  
ATOM    968  CG  GLU A  66      40.560   9.587 -27.171  1.00 18.59           C  
ATOM    969  CD  GLU A  66      41.536   9.321 -28.299  1.00 18.59           C  
ATOM    970  OE1 GLU A  66      42.138  10.253 -28.777  1.00 18.59           O  
ATOM    971  OE2 GLU A  66      41.676   8.180 -28.677  1.00 18.59           O  
ATOM    972  H   GLU A  66      38.123  11.159 -27.086  1.00 18.59           H  
ATOM    973  HA  GLU A  66      39.660  10.527 -24.798  1.00 18.59           H  
ATOM    974 1HB  GLU A  66      40.421  11.688 -27.498  1.00 18.59           H  
ATOM    975 2HB  GLU A  66      41.614  11.220 -26.294  1.00 18.59           H  
ATOM    976 1HG  GLU A  66      40.784   8.912 -26.345  1.00 18.59           H  
ATOM    977 2HG  GLU A  66      39.547   9.371 -27.512  1.00 18.59           H  
ATOM    978  N   GLY A  67      39.513  13.749 -25.337  1.00 19.36           N  
ATOM    979  CA  GLY A  67      39.886  15.063 -24.824  1.00 19.36           C  
ATOM    980  C   GLY A  67      39.027  16.146 -25.462  1.00 19.36           C  
ATOM    981  O   GLY A  67      37.975  15.865 -26.022  1.00 19.36           O  
ATOM    982  H   GLY A  67      38.854  13.682 -26.093  1.00 19.36           H  
ATOM    983 1HA  GLY A  67      39.760  15.081 -23.741  1.00 19.36           H  
ATOM    984 2HA  GLY A  67      40.938  15.252 -25.033  1.00 19.36           H  
ATOM    985  N   GLY A  68      39.462  17.400 -25.401  1.00 18.77           N  
ATOM    986  CA  GLY A  68      38.643  18.518 -25.901  1.00 18.77           C  
ATOM    987  C   GLY A  68      38.578  18.678 -27.433  1.00 18.77           C  
ATOM    988  O   GLY A  68      38.866  19.755 -27.955  1.00 18.77           O  
ATOM    989  H   GLY A  68      40.353  17.594 -24.968  1.00 18.77           H  
ATOM    990 1HA  GLY A  68      37.628  18.403 -25.519  1.00 18.77           H  
ATOM    991 2HA  GLY A  68      39.021  19.444 -25.470  1.00 18.77           H  
ATOM    992  N   GLU A  69      38.208  17.600 -28.132  1.00 17.19           N  
ATOM    993  CA  GLU A  69      38.054  17.570 -29.589  1.00 17.19           C  
ATOM    994  C   GLU A  69      37.086  16.465 -30.035  1.00 17.19           C  
ATOM    995  O   GLU A  69      37.035  15.385 -29.452  1.00 17.19           O  
ATOM    996  CB  GLU A  69      39.421  17.430 -30.276  1.00 17.19           C  
ATOM    997  CG  GLU A  69      39.392  17.373 -31.822  1.00 17.19           C  
ATOM    998  CD  GLU A  69      38.798  18.602 -32.524  1.00 17.19           C  
ATOM    999  OE1 GLU A  69      39.541  19.470 -32.919  1.00 17.19           O  
ATOM   1000  OE2 GLU A  69      37.581  18.626 -32.702  1.00 17.19           O  
ATOM   1001  H   GLU A  69      37.987  16.773 -27.589  1.00 17.19           H  
ATOM   1002  HA  GLU A  69      37.628  18.523 -29.900  1.00 17.19           H  
ATOM   1003 1HB  GLU A  69      40.055  18.272 -29.993  1.00 17.19           H  
ATOM   1004 2HB  GLU A  69      39.910  16.524 -29.920  1.00 17.19           H  
ATOM   1005 1HG  GLU A  69      40.415  17.245 -32.171  1.00 17.19           H  
ATOM   1006 2HG  GLU A  69      38.843  16.494 -32.115  1.00 17.19           H  
ATOM   1007  N   ILE A  70      36.321  16.772 -31.076  1.00 15.30           N  
ATOM   1008  CA  ILE A  70      35.318  15.894 -31.671  1.00 15.30           C  
ATOM   1009  C   ILE A  70      35.735  15.342 -33.029  1.00 15.30           C  
ATOM   1010  O   ILE A  70      35.269  14.281 -33.449  1.00 15.30           O  
ATOM   1011  CB  ILE A  70      33.954  16.576 -31.779  1.00 15.30           C  
ATOM   1012  CG1 ILE A  70      33.487  17.041 -30.383  1.00 15.30           C  
ATOM   1013  CG2 ILE A  70      32.961  15.598 -32.372  1.00 15.30           C  
ATOM   1014  CD1 ILE A  70      33.375  15.920 -29.362  1.00 15.30           C  
ATOM   1015  H   ILE A  70      36.501  17.671 -31.520  1.00 15.30           H  
ATOM   1016  HA  ILE A  70      35.191  15.040 -31.006  1.00 15.30           H  
ATOM   1017  HB  ILE A  70      34.031  17.454 -32.415  1.00 15.30           H  
ATOM   1018 1HG1 ILE A  70      34.190  17.783 -30.008  1.00 15.30           H  
ATOM   1019 2HG1 ILE A  70      32.509  17.513 -30.483  1.00 15.30           H  
ATOM   1020 1HG2 ILE A  70      31.988  16.065 -32.450  1.00 15.30           H  
ATOM   1021 2HG2 ILE A  70      33.296  15.297 -33.359  1.00 15.30           H  
ATOM   1022 3HG2 ILE A  70      32.887  14.723 -31.729  1.00 15.30           H  
ATOM   1023 1HD1 ILE A  70      33.040  16.327 -28.408  1.00 15.30           H  
ATOM   1024 2HD1 ILE A  70      32.658  15.178 -29.710  1.00 15.30           H  
ATOM   1025 3HD1 ILE A  70      34.346  15.445 -29.227  1.00 15.30           H  
ATOM   1026  N   ILE A  71      36.471  16.159 -33.789  1.00 13.72           N  
ATOM   1027  CA  ILE A  71      36.920  15.885 -35.166  1.00 13.72           C  
ATOM   1028  C   ILE A  71      35.829  16.013 -36.230  1.00 13.72           C  
ATOM   1029  O   ILE A  71      36.033  16.694 -37.232  1.00 13.72           O  
ATOM   1030  CB  ILE A  71      37.589  14.500 -35.316  1.00 13.72           C  
ATOM   1031  CG1 ILE A  71      38.825  14.391 -34.413  1.00 13.72           C  
ATOM   1032  CG2 ILE A  71      37.985  14.316 -36.749  1.00 13.72           C  
ATOM   1033  CD1 ILE A  71      39.892  15.407 -34.742  1.00 13.72           C  
ATOM   1034  H   ILE A  71      36.793  17.030 -33.363  1.00 13.72           H  
ATOM   1035  HA  ILE A  71      37.683  16.627 -35.402  1.00 13.72           H  
ATOM   1036  HB  ILE A  71      36.908  13.705 -35.052  1.00 13.72           H  
ATOM   1037 1HG1 ILE A  71      38.522  14.527 -33.380  1.00 13.72           H  
ATOM   1038 2HG1 ILE A  71      39.253  13.395 -34.517  1.00 13.72           H  
ATOM   1039 1HG2 ILE A  71      38.456  13.347 -36.870  1.00 13.72           H  
ATOM   1040 2HG2 ILE A  71      37.102  14.374 -37.381  1.00 13.72           H  
ATOM   1041 3HG2 ILE A  71      38.685  15.095 -37.038  1.00 13.72           H  
ATOM   1042 1HD1 ILE A  71      40.738  15.279 -34.066  1.00 13.72           H  
ATOM   1043 2HD1 ILE A  71      40.225  15.269 -35.770  1.00 13.72           H  
ATOM   1044 3HD1 ILE A  71      39.486  16.412 -34.627  1.00 13.72           H  
ATOM   1045  N   HIS A  72      34.689  15.359 -36.025  1.00 12.67           N  
ATOM   1046  CA  HIS A  72      33.575  15.430 -36.978  1.00 12.67           C  
ATOM   1047  C   HIS A  72      33.887  14.870 -38.369  1.00 12.67           C  
ATOM   1048  O   HIS A  72      33.707  15.562 -39.373  1.00 12.67           O  
ATOM   1049  CB  HIS A  72      33.079  16.877 -37.169  1.00 12.67           C  
ATOM   1050  CG  HIS A  72      32.568  17.564 -35.942  1.00 12.67           C  
ATOM   1051  ND1 HIS A  72      31.371  17.230 -35.343  1.00 12.67           N  
ATOM   1052  CD2 HIS A  72      33.087  18.576 -35.209  1.00 12.67           C  
ATOM   1053  CE1 HIS A  72      31.172  18.016 -34.298  1.00 12.67           C  
ATOM   1054  NE2 HIS A  72      32.198  18.840 -34.195  1.00 12.67           N  
ATOM   1055  H   HIS A  72      34.623  14.802 -35.175  1.00 12.67           H  
ATOM   1056  HA  HIS A  72      32.744  14.849 -36.581  1.00 12.67           H  
ATOM   1057 1HB  HIS A  72      33.847  17.500 -37.608  1.00 12.67           H  
ATOM   1058 2HB  HIS A  72      32.264  16.861 -37.884  1.00 12.67           H  
ATOM   1059  HD2 HIS A  72      34.031  19.090 -35.394  1.00 12.67           H  
ATOM   1060  HE1 HIS A  72      30.310  17.987 -33.633  1.00 12.67           H  
ATOM   1061  HE2 HIS A  72      32.315  19.551 -33.488  1.00 12.67           H  
ATOM   1062  N   ASN A  73      34.315  13.606 -38.452  1.00 12.09           N  
ATOM   1063  CA  ASN A  73      34.641  12.988 -39.750  1.00 12.09           C  
ATOM   1064  C   ASN A  73      33.400  12.663 -40.591  1.00 12.09           C  
ATOM   1065  O   ASN A  73      33.036  11.503 -40.786  1.00 12.09           O  
ATOM   1066  CB  ASN A  73      35.449  11.712 -39.572  1.00 12.09           C  
ATOM   1067  CG  ASN A  73      36.872  11.916 -39.145  1.00 12.09           C  
ATOM   1068  OD1 ASN A  73      37.572  12.804 -39.651  1.00 12.09           O  
ATOM   1069  ND2 ASN A  73      37.321  11.105 -38.222  1.00 12.09           N  
ATOM   1070  H   ASN A  73      34.435  13.073 -37.604  1.00 12.09           H  
ATOM   1071  HA  ASN A  73      35.237  13.699 -40.324  1.00 12.09           H  
ATOM   1072 1HB  ASN A  73      34.955  11.082 -38.830  1.00 12.09           H  
ATOM   1073 2HB  ASN A  73      35.447  11.160 -40.512  1.00 12.09           H  
ATOM   1074 1HD2 ASN A  73      38.263  11.188 -37.898  1.00 12.09           H  
ATOM   1075 2HD2 ASN A  73      36.722  10.399 -37.842  1.00 12.09           H  
ATOM   1076  N   LYS A  74      32.760  13.717 -41.072  1.00 11.85           N  
ATOM   1077  CA  LYS A  74      31.543  13.650 -41.867  1.00 11.85           C  
ATOM   1078  C   LYS A  74      31.861  13.245 -43.299  1.00 11.85           C  
ATOM   1079  O   LYS A  74      32.942  13.537 -43.811  1.00 11.85           O  
ATOM   1080  CB  LYS A  74      30.831  15.004 -41.852  1.00 11.85           C  
ATOM   1081  CG  LYS A  74      30.297  15.421 -40.479  1.00 11.85           C  
ATOM   1082  CD  LYS A  74      29.595  16.771 -40.543  1.00 11.85           C  
ATOM   1083  CE  LYS A  74      29.070  17.197 -39.175  1.00 11.85           C  
ATOM   1084  NZ  LYS A  74      28.384  18.522 -39.235  1.00 11.85           N  
ATOM   1085  H   LYS A  74      33.147  14.625 -40.824  1.00 11.85           H  
ATOM   1086  HA  LYS A  74      30.884  12.894 -41.438  1.00 11.85           H  
ATOM   1087 1HB  LYS A  74      31.521  15.779 -42.189  1.00 11.85           H  
ATOM   1088 2HB  LYS A  74      29.993  14.983 -42.546  1.00 11.85           H  
ATOM   1089 1HG  LYS A  74      29.597  14.669 -40.116  1.00 11.85           H  
ATOM   1090 2HG  LYS A  74      31.124  15.488 -39.775  1.00 11.85           H  
ATOM   1091 1HD  LYS A  74      30.299  17.525 -40.899  1.00 11.85           H  
ATOM   1092 2HD  LYS A  74      28.762  16.718 -41.242  1.00 11.85           H  
ATOM   1093 1HE  LYS A  74      28.365  16.451 -38.814  1.00 11.85           H  
ATOM   1094 2HE  LYS A  74      29.903  17.264 -38.474  1.00 11.85           H  
ATOM   1095 1HZ  LYS A  74      28.052  18.769 -38.313  1.00 11.85           H  
ATOM   1096 2HZ  LYS A  74      29.036  19.223 -39.557  1.00 11.85           H  
ATOM   1097 3HZ  LYS A  74      27.602  18.470 -39.872  1.00 11.85           H  
ATOM   1098  N   HIS A  75      30.899  12.612 -43.968  1.00 11.79           N  
ATOM   1099  CA  HIS A  75      31.064  12.201 -45.366  1.00 11.79           C  
ATOM   1100  C   HIS A  75      30.974  13.367 -46.359  1.00 11.79           C  
ATOM   1101  O   HIS A  75      31.305  13.221 -47.535  1.00 11.79           O  
ATOM   1102  CB  HIS A  75      30.009  11.146 -45.709  1.00 11.79           C  
ATOM   1103  CG  HIS A  75      28.602  11.668 -45.687  1.00 11.79           C  
ATOM   1104  ND1 HIS A  75      27.974  12.068 -44.523  1.00 11.79           N  
ATOM   1105  CD2 HIS A  75      27.693  11.826 -46.677  1.00 11.79           C  
ATOM   1106  CE1 HIS A  75      26.743  12.463 -44.804  1.00 11.79           C  
ATOM   1107  NE2 HIS A  75      26.546  12.326 -46.102  1.00 11.79           N  
ATOM   1108  H   HIS A  75      30.037  12.388 -43.490  1.00 11.79           H  
ATOM   1109  HA  HIS A  75      32.047  11.745 -45.488  1.00 11.79           H  
ATOM   1110 1HB  HIS A  75      30.207  10.746 -46.703  1.00 11.79           H  
ATOM   1111 2HB  HIS A  75      30.079  10.318 -45.003  1.00 11.79           H  
ATOM   1112  HD2 HIS A  75      27.842  11.599 -47.733  1.00 11.79           H  
ATOM   1113  HE1 HIS A  75      26.013  12.833 -44.085  1.00 11.79           H  
ATOM   1114  HE2 HIS A  75      25.690  12.545 -46.594  1.00 11.79           H  
ATOM   1115  N   ALA A  76      30.512  14.519 -45.873  1.00 11.71           N  
ATOM   1116  CA  ALA A  76      30.361  15.741 -46.660  1.00 11.71           C  
ATOM   1117  C   ALA A  76      29.561  15.529 -47.942  1.00 11.71           C  
ATOM   1118  O   ALA A  76      29.929  16.028 -49.006  1.00 11.71           O  
ATOM   1119  CB  ALA A  76      31.731  16.303 -47.004  1.00 11.71           C  
ATOM   1120  H   ALA A  76      30.265  14.540 -44.897  1.00 11.71           H  
ATOM   1121  HA  ALA A  76      29.824  16.465 -46.049  1.00 11.71           H  
ATOM   1122 1HB  ALA A  76      31.611  17.235 -47.554  1.00 11.71           H  
ATOM   1123 2HB  ALA A  76      32.286  16.491 -46.085  1.00 11.71           H  
ATOM   1124 3HB  ALA A  76      32.280  15.592 -47.618  1.00 11.71           H  
ATOM   1125  N   GLY A  77      28.450  14.813 -47.843  1.00 11.53           N  
ATOM   1126  CA  GLY A  77      27.606  14.570 -49.001  1.00 11.53           C  
ATOM   1127  C   GLY A  77      27.389  15.855 -49.786  1.00 11.53           C  
ATOM   1128  O   GLY A  77      26.632  16.724 -49.352  1.00 11.53           O  
ATOM   1129  H   GLY A  77      28.196  14.423 -46.947  1.00 11.53           H  
ATOM   1130 1HA  GLY A  77      28.073  13.820 -49.639  1.00 11.53           H  
ATOM   1131 2HA  GLY A  77      26.647  14.169 -48.676  1.00 11.53           H  
TER    1132
ENDMDL

REMARK ID 567445 MODEL 4 2023-11-18_00000086_1_19
PFRMAT TS
TARGET 2023-11-18_00000086_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.618  -0.199   0.117  1.00 10.84           N  
ATOM      2  CA  GLY A   1       2.010   0.004  -0.269  1.00 10.84           C  
ATOM      3  C   GLY A   1       2.365   1.492  -0.343  1.00 10.84           C  
ATOM      4  O   GLY A   1       2.268   2.094  -1.416  1.00 10.84           O  
ATOM      5  H   GLY A   1       0.035  -0.810  -0.441  1.00 10.84           H  
ATOM      6 1HA  GLY A   1       2.670  -0.519   0.421  1.00 10.84           H  
ATOM      7 2HA  GLY A   1       2.173  -0.448  -1.247  1.00 10.84           H  
ATOM      8  N   PRO A   2       2.744   2.119   0.786  1.00 10.43           N  
ATOM      9  CA  PRO A   2       3.157   3.508   0.893  1.00 10.43           C  
ATOM     10  C   PRO A   2       4.324   3.775  -0.043  1.00 10.43           C  
ATOM     11  O   PRO A   2       5.201   2.927  -0.203  1.00 10.43           O  
ATOM     12  CB  PRO A   2       3.582   3.619   2.364  1.00 10.43           C  
ATOM     13  CG  PRO A   2       2.777   2.547   3.069  1.00 10.43           C  
ATOM     14  CD  PRO A   2       2.718   1.401   2.078  1.00 10.43           C  
ATOM     15  HA  PRO A   2       2.308   4.166   0.664  1.00 10.43           H  
ATOM     16 1HB  PRO A   2       4.668   3.472   2.451  1.00 10.43           H  
ATOM     17 2HB  PRO A   2       3.366   4.631   2.737  1.00 10.43           H  
ATOM     18 1HG  PRO A   2       3.265   2.264   4.015  1.00 10.43           H  
ATOM     19 2HG  PRO A   2       1.780   2.929   3.327  1.00 10.43           H  
ATOM     20 1HD  PRO A   2       3.602   0.756   2.183  1.00 10.43           H  
ATOM     21 2HD  PRO A   2       1.779   0.857   2.226  1.00 10.43           H  
ATOM     22  N   GLN A   3       4.325   4.949  -0.657  1.00  9.93           N  
ATOM     23  CA  GLN A   3       5.379   5.325  -1.588  1.00  9.93           C  
ATOM     24  C   GLN A   3       6.312   6.361  -0.991  1.00  9.93           C  
ATOM     25  O   GLN A   3       5.947   7.067  -0.049  1.00  9.93           O  
ATOM     26  CB  GLN A   3       4.764   5.837  -2.889  1.00  9.93           C  
ATOM     27  CG  GLN A   3       3.858   4.810  -3.575  1.00  9.93           C  
ATOM     28  CD  GLN A   3       4.620   3.572  -4.038  1.00  9.93           C  
ATOM     29  OE1 GLN A   3       5.570   3.679  -4.828  1.00  9.93           O  
ATOM     30  NE2 GLN A   3       4.219   2.397  -3.554  1.00  9.93           N  
ATOM     31  H   GLN A   3       3.573   5.599  -0.481  1.00  9.93           H  
ATOM     32  HA  GLN A   3       5.971   4.439  -1.816  1.00  9.93           H  
ATOM     33 1HB  GLN A   3       4.175   6.731  -2.688  1.00  9.93           H  
ATOM     34 2HB  GLN A   3       5.557   6.119  -3.584  1.00  9.93           H  
ATOM     35 1HG  GLN A   3       3.090   4.486  -2.870  1.00  9.93           H  
ATOM     36 2HG  GLN A   3       3.394   5.270  -4.445  1.00  9.93           H  
ATOM     37 1HE2 GLN A   3       4.689   1.561  -3.823  1.00  9.93           H  
ATOM     38 2HE2 GLN A   3       3.433   2.338  -2.898  1.00  9.93           H  
ATOM     39  N   VAL A   4       7.507   6.465  -1.558  1.00  9.36           N  
ATOM     40  CA  VAL A   4       8.467   7.472  -1.132  1.00  9.36           C  
ATOM     41  C   VAL A   4       8.668   8.507  -2.220  1.00  9.36           C  
ATOM     42  O   VAL A   4       9.000   8.172  -3.358  1.00  9.36           O  
ATOM     43  CB  VAL A   4       9.811   6.823  -0.777  1.00  9.36           C  
ATOM     44  CG1 VAL A   4      10.814   7.900  -0.380  1.00  9.36           C  
ATOM     45  CG2 VAL A   4       9.599   5.830   0.361  1.00  9.36           C  
ATOM     46  H   VAL A   4       7.748   5.840  -2.313  1.00  9.36           H  
ATOM     47  HA  VAL A   4       8.081   7.973  -0.244  1.00  9.36           H  
ATOM     48  HB  VAL A   4      10.208   6.305  -1.649  1.00  9.36           H  
ATOM     49 1HG1 VAL A   4      11.768   7.435  -0.134  1.00  9.36           H  
ATOM     50 2HG1 VAL A   4      10.953   8.595  -1.209  1.00  9.36           H  
ATOM     51 3HG1 VAL A   4      10.440   8.441   0.488  1.00  9.36           H  
ATOM     52 1HG2 VAL A   4      10.548   5.362   0.618  1.00  9.36           H  
ATOM     53 2HG2 VAL A   4       9.206   6.356   1.232  1.00  9.36           H  
ATOM     54 3HG2 VAL A   4       8.889   5.062   0.053  1.00  9.36           H  
ATOM     55  N   ILE A   5       8.441   9.761  -1.867  1.00  8.77           N  
ATOM     56  CA  ILE A   5       8.551  10.848  -2.817  1.00  8.77           C  
ATOM     57  C   ILE A   5       9.854  11.640  -2.663  1.00  8.77           C  
ATOM     58  O   ILE A   5      10.094  12.224  -1.603  1.00  8.77           O  
ATOM     59  CB  ILE A   5       7.361  11.803  -2.662  1.00  8.77           C  
ATOM     60  CG1 ILE A   5       6.062  11.014  -2.822  1.00  8.77           C  
ATOM     61  CG2 ILE A   5       7.450  12.922  -3.665  1.00  8.77           C  
ATOM     62  CD1 ILE A   5       5.952  10.309  -4.163  1.00  8.77           C  
ATOM     63  H   ILE A   5       8.171   9.956  -0.912  1.00  8.77           H  
ATOM     64  HA  ILE A   5       8.473  10.408  -3.800  1.00  8.77           H  
ATOM     65  HB  ILE A   5       7.367  12.225  -1.657  1.00  8.77           H  
ATOM     66 1HG1 ILE A   5       6.000  10.265  -2.031  1.00  8.77           H  
ATOM     67 2HG1 ILE A   5       5.217  11.695  -2.720  1.00  8.77           H  
ATOM     68 1HG2 ILE A   5       6.605  13.597  -3.539  1.00  8.77           H  
ATOM     69 2HG2 ILE A   5       8.374  13.467  -3.513  1.00  8.77           H  
ATOM     70 3HG2 ILE A   5       7.431  12.509  -4.664  1.00  8.77           H  
ATOM     71 1HD1 ILE A   5       5.007   9.768  -4.210  1.00  8.77           H  
ATOM     72 2HD1 ILE A   5       5.989  11.047  -4.968  1.00  8.77           H  
ATOM     73 3HD1 ILE A   5       6.775   9.607  -4.280  1.00  8.77           H  
ATOM     74  N   PRO A   6      10.694  11.751  -3.710  1.00  8.20           N  
ATOM     75  CA  PRO A   6      11.964  12.458  -3.697  1.00  8.20           C  
ATOM     76  C   PRO A   6      11.694  13.946  -3.811  1.00  8.20           C  
ATOM     77  O   PRO A   6      12.023  14.593  -4.805  1.00  8.20           O  
ATOM     78  CB  PRO A   6      12.662  11.901  -4.937  1.00  8.20           C  
ATOM     79  CG  PRO A   6      11.527  11.598  -5.894  1.00  8.20           C  
ATOM     80  CD  PRO A   6      10.386  11.111  -5.003  1.00  8.20           C  
ATOM     81  HA  PRO A   6      12.513  12.220  -2.775  1.00  8.20           H  
ATOM     82 1HB  PRO A   6      13.369  12.645  -5.334  1.00  8.20           H  
ATOM     83 2HB  PRO A   6      13.248  11.009  -4.672  1.00  8.20           H  
ATOM     84 1HG  PRO A   6      11.263  12.500  -6.461  1.00  8.20           H  
ATOM     85 2HG  PRO A   6      11.839  10.841  -6.630  1.00  8.20           H  
ATOM     86 1HD  PRO A   6       9.451  11.481  -5.416  1.00  8.20           H  
ATOM     87 2HD  PRO A   6      10.408  10.008  -4.913  1.00  8.20           H  
ATOM     88  N   ALA A   7      11.078  14.490  -2.769  1.00  7.71           N  
ATOM     89  CA  ALA A   7      10.545  15.846  -2.781  1.00  7.71           C  
ATOM     90  C   ALA A   7      11.606  16.933  -2.683  1.00  7.71           C  
ATOM     91  O   ALA A   7      11.704  17.648  -1.688  1.00  7.71           O  
ATOM     92  CB  ALA A   7       9.554  16.003  -1.645  1.00  7.71           C  
ATOM     93  H   ALA A   7      10.891  13.888  -1.969  1.00  7.71           H  
ATOM     94  HA  ALA A   7      10.013  15.985  -3.716  1.00  7.71           H  
ATOM     95 1HB  ALA A   7       9.114  17.001  -1.682  1.00  7.71           H  
ATOM     96 2HB  ALA A   7       8.768  15.254  -1.743  1.00  7.71           H  
ATOM     97 3HB  ALA A   7      10.068  15.866  -0.696  1.00  7.71           H  
ATOM     98  N   LYS A   8      12.367  17.066  -3.758  1.00  7.33           N  
ATOM     99  CA  LYS A   8      13.405  18.074  -3.887  1.00  7.33           C  
ATOM    100  C   LYS A   8      12.960  19.099  -4.935  1.00  7.33           C  
ATOM    101  O   LYS A   8      12.503  18.730  -6.029  1.00  7.33           O  
ATOM    102  CB  LYS A   8      14.719  17.406  -4.263  1.00  7.33           C  
ATOM    103  CG  LYS A   8      15.246  16.445  -3.215  1.00  7.33           C  
ATOM    104  CD  LYS A   8      16.560  15.813  -3.645  1.00  7.33           C  
ATOM    105  CE  LYS A   8      17.065  14.837  -2.588  1.00  7.33           C  
ATOM    106  NZ  LYS A   8      18.343  14.192  -2.986  1.00  7.33           N  
ATOM    107  H   LYS A   8      12.227  16.385  -4.496  1.00  7.33           H  
ATOM    108  HA  LYS A   8      13.524  18.592  -2.935  1.00  7.33           H  
ATOM    109 1HB  LYS A   8      14.574  16.840  -5.175  1.00  7.33           H  
ATOM    110 2HB  LYS A   8      15.481  18.163  -4.442  1.00  7.33           H  
ATOM    111 1HG  LYS A   8      15.388  16.972  -2.272  1.00  7.33           H  
ATOM    112 2HG  LYS A   8      14.512  15.652  -3.061  1.00  7.33           H  
ATOM    113 1HD  LYS A   8      16.414  15.277  -4.585  1.00  7.33           H  
ATOM    114 2HD  LYS A   8      17.307  16.590  -3.803  1.00  7.33           H  
ATOM    115 1HE  LYS A   8      17.218  15.374  -1.654  1.00  7.33           H  
ATOM    116 2HE  LYS A   8      16.313  14.062  -2.430  1.00  7.33           H  
ATOM    117 1HZ  LYS A   8      18.640  13.557  -2.258  1.00  7.33           H  
ATOM    118 2HZ  LYS A   8      18.210  13.679  -3.846  1.00  7.33           H  
ATOM    119 3HZ  LYS A   8      19.049  14.900  -3.123  1.00  7.33           H  
ATOM    120  N   SER A   9      13.056  20.386  -4.586  1.00  7.10           N  
ATOM    121  CA  SER A   9      12.588  21.490  -5.439  1.00  7.10           C  
ATOM    122  C   SER A   9      13.521  21.792  -6.588  1.00  7.10           C  
ATOM    123  O   SER A   9      14.654  21.320  -6.601  1.00  7.10           O  
ATOM    124  CB  SER A   9      12.405  22.749  -4.615  1.00  7.10           C  
ATOM    125  OG  SER A   9      13.641  23.249  -4.179  1.00  7.10           O  
ATOM    126  H   SER A   9      13.442  20.612  -3.679  1.00  7.10           H  
ATOM    127  HA  SER A   9      11.627  21.210  -5.862  1.00  7.10           H  
ATOM    128 1HB  SER A   9      11.889  23.499  -5.209  1.00  7.10           H  
ATOM    129 2HB  SER A   9      11.771  22.525  -3.757  1.00  7.10           H  
ATOM    130  HG  SER A   9      14.104  23.532  -4.985  1.00  7.10           H  
ATOM    131  N   LYS A  10      13.048  22.601  -7.539  1.00  7.03           N  
ATOM    132  CA  LYS A  10      13.886  22.974  -8.670  1.00  7.03           C  
ATOM    133  C   LYS A  10      15.045  23.863  -8.246  1.00  7.03           C  
ATOM    134  O   LYS A  10      14.904  24.699  -7.351  1.00  7.03           O  
ATOM    135  CB  LYS A  10      13.104  23.699  -9.772  1.00  7.03           C  
ATOM    136  CG  LYS A  10      12.065  22.861 -10.501  1.00  7.03           C  
ATOM    137  CD  LYS A  10      11.472  23.611 -11.692  1.00  7.03           C  
ATOM    138  CE  LYS A  10      10.422  22.755 -12.422  1.00  7.03           C  
ATOM    139  NZ  LYS A  10       9.811  23.471 -13.588  1.00  7.03           N  
ATOM    140  H   LYS A  10      12.104  22.949  -7.476  1.00  7.03           H  
ATOM    141  HA  LYS A  10      14.299  22.064  -9.081  1.00  7.03           H  
ATOM    142 1HB  LYS A  10      12.613  24.572  -9.367  1.00  7.03           H  
ATOM    143 2HB  LYS A  10      13.815  24.044 -10.524  1.00  7.03           H  
ATOM    144 1HG  LYS A  10      12.518  21.970 -10.864  1.00  7.03           H  
ATOM    145 2HG  LYS A  10      11.264  22.590  -9.815  1.00  7.03           H  
ATOM    146 1HD  LYS A  10      11.032  24.552 -11.368  1.00  7.03           H  
ATOM    147 2HD  LYS A  10      12.278  23.836 -12.393  1.00  7.03           H  
ATOM    148 1HE  LYS A  10      10.894  21.845 -12.781  1.00  7.03           H  
ATOM    149 2HE  LYS A  10       9.636  22.487 -11.723  1.00  7.03           H  
ATOM    150 1HZ  LYS A  10       9.130  22.868 -14.029  1.00  7.03           H  
ATOM    151 2HZ  LYS A  10       9.354  24.318 -13.279  1.00  7.03           H  
ATOM    152 3HZ  LYS A  10      10.530  23.706 -14.256  1.00  7.03           H  
ATOM    153  N   VAL A  11      16.180  23.677  -8.910  1.00  7.15           N  
ATOM    154  CA  VAL A  11      17.380  24.466  -8.680  1.00  7.15           C  
ATOM    155  C   VAL A  11      17.868  25.080  -9.988  1.00  7.15           C  
ATOM    156  O   VAL A  11      18.003  24.376 -10.995  1.00  7.15           O  
ATOM    157  CB  VAL A  11      18.494  23.586  -8.093  1.00  7.15           C  
ATOM    158  CG1 VAL A  11      19.732  24.406  -7.861  1.00  7.15           C  
ATOM    159  CG2 VAL A  11      18.011  22.918  -6.814  1.00  7.15           C  
ATOM    160  H   VAL A  11      16.196  22.943  -9.612  1.00  7.15           H  
ATOM    161  HA  VAL A  11      17.146  25.267  -7.979  1.00  7.15           H  
ATOM    162  HB  VAL A  11      18.759  22.839  -8.819  1.00  7.15           H  
ATOM    163 1HG1 VAL A  11      20.528  23.770  -7.478  1.00  7.15           H  
ATOM    164 2HG1 VAL A  11      20.039  24.845  -8.784  1.00  7.15           H  
ATOM    165 3HG1 VAL A  11      19.520  25.194  -7.141  1.00  7.15           H  
ATOM    166 1HG2 VAL A  11      18.801  22.284  -6.415  1.00  7.15           H  
ATOM    167 2HG2 VAL A  11      17.750  23.681  -6.082  1.00  7.15           H  
ATOM    168 3HG2 VAL A  11      17.134  22.306  -7.022  1.00  7.15           H  
ATOM    169  N   TYR A  12      18.141  26.382  -9.961  1.00  7.42           N  
ATOM    170  CA  TYR A  12      18.635  27.128 -11.121  1.00  7.42           C  
ATOM    171  C   TYR A  12      19.961  27.819 -10.815  1.00  7.42           C  
ATOM    172  O   TYR A  12      20.246  28.125  -9.655  1.00  7.42           O  
ATOM    173  CB  TYR A  12      17.608  28.171 -11.555  1.00  7.42           C  
ATOM    174  CG  TYR A  12      16.311  27.607 -12.089  1.00  7.42           C  
ATOM    175  CD1 TYR A  12      15.279  27.211 -11.237  1.00  7.42           C  
ATOM    176  CD2 TYR A  12      16.144  27.531 -13.447  1.00  7.42           C  
ATOM    177  CE1 TYR A  12      14.097  26.735 -11.775  1.00  7.42           C  
ATOM    178  CE2 TYR A  12      14.982  27.062 -13.985  1.00  7.42           C  
ATOM    179  CZ  TYR A  12      13.955  26.663 -13.163  1.00  7.42           C  
ATOM    180  OH  TYR A  12      12.783  26.209 -13.721  1.00  7.42           O  
ATOM    181  H   TYR A  12      17.999  26.882  -9.094  1.00  7.42           H  
ATOM    182  HA  TYR A  12      18.809  26.432 -11.938  1.00  7.42           H  
ATOM    183 1HB  TYR A  12      17.376  28.822 -10.713  1.00  7.42           H  
ATOM    184 2HB  TYR A  12      18.051  28.796 -12.336  1.00  7.42           H  
ATOM    185  HD1 TYR A  12      15.398  27.278 -10.154  1.00  7.42           H  
ATOM    186  HD2 TYR A  12      16.942  27.852 -14.097  1.00  7.42           H  
ATOM    187  HE1 TYR A  12      13.284  26.427 -11.120  1.00  7.42           H  
ATOM    188  HE2 TYR A  12      14.870  27.011 -15.069  1.00  7.42           H  
ATOM    189  HH  TYR A  12      12.843  26.285 -14.680  1.00  7.42           H  
ATOM    190  N   ASP A  13      20.774  28.058 -11.850  1.00  7.78           N  
ATOM    191  CA  ASP A  13      22.029  28.793 -11.665  1.00  7.78           C  
ATOM    192  C   ASP A  13      21.804  30.306 -11.774  1.00  7.78           C  
ATOM    193  O   ASP A  13      20.679  30.766 -11.985  1.00  7.78           O  
ATOM    194  CB  ASP A  13      23.105  28.364 -12.681  1.00  7.78           C  
ATOM    195  CG  ASP A  13      22.819  28.774 -14.081  1.00  7.78           C  
ATOM    196  OD1 ASP A  13      21.946  29.608 -14.266  1.00  7.78           O  
ATOM    197  OD2 ASP A  13      23.488  28.310 -14.970  1.00  7.78           O  
ATOM    198  H   ASP A  13      20.490  27.739 -12.778  1.00  7.78           H  
ATOM    199  HA  ASP A  13      22.409  28.579 -10.665  1.00  7.78           H  
ATOM    200 1HB  ASP A  13      24.078  28.748 -12.383  1.00  7.78           H  
ATOM    201 2HB  ASP A  13      23.181  27.291 -12.698  1.00  7.78           H  
ATOM    202  N   SER A  14      22.894  31.077 -11.724  1.00  8.13           N  
ATOM    203  CA  SER A  14      22.853  32.542 -11.785  1.00  8.13           C  
ATOM    204  C   SER A  14      22.398  33.121 -13.138  1.00  8.13           C  
ATOM    205  O   SER A  14      22.147  34.322 -13.244  1.00  8.13           O  
ATOM    206  CB  SER A  14      24.215  33.107 -11.434  1.00  8.13           C  
ATOM    207  OG  SER A  14      25.162  32.777 -12.411  1.00  8.13           O  
ATOM    208  H   SER A  14      23.790  30.636 -11.587  1.00  8.13           H  
ATOM    209  HA  SER A  14      22.143  32.881 -11.029  1.00  8.13           H  
ATOM    210 1HB  SER A  14      24.143  34.191 -11.349  1.00  8.13           H  
ATOM    211 2HB  SER A  14      24.536  32.724 -10.467  1.00  8.13           H  
ATOM    212  HG  SER A  14      24.761  33.024 -13.252  1.00  8.13           H  
ATOM    213  N   GLN A  15      22.357  32.288 -14.181  1.00  8.35           N  
ATOM    214  CA  GLN A  15      21.936  32.698 -15.512  1.00  8.35           C  
ATOM    215  C   GLN A  15      20.455  32.387 -15.712  1.00  8.35           C  
ATOM    216  O   GLN A  15      19.879  32.708 -16.755  1.00  8.35           O  
ATOM    217  CB  GLN A  15      22.742  31.968 -16.590  1.00  8.35           C  
ATOM    218  CG  GLN A  15      24.213  32.272 -16.619  1.00  8.35           C  
ATOM    219  CD  GLN A  15      24.928  31.476 -17.706  1.00  8.35           C  
ATOM    220  OE1 GLN A  15      24.723  31.705 -18.904  1.00  8.35           O  
ATOM    221  NE2 GLN A  15      25.764  30.531 -17.293  1.00  8.35           N  
ATOM    222  H   GLN A  15      22.538  31.295 -14.044  1.00  8.35           H  
ATOM    223  HA  GLN A  15      22.079  33.772 -15.616  1.00  8.35           H  
ATOM    224 1HB  GLN A  15      22.659  30.896 -16.411  1.00  8.35           H  
ATOM    225 2HB  GLN A  15      22.321  32.173 -17.572  1.00  8.35           H  
ATOM    226 1HG  GLN A  15      24.357  33.334 -16.806  1.00  8.35           H  
ATOM    227 2HG  GLN A  15      24.641  31.995 -15.655  1.00  8.35           H  
ATOM    228 1HE2 GLN A  15      26.258  29.971 -17.958  1.00  8.35           H  
ATOM    229 2HE2 GLN A  15      25.887  30.367 -16.311  1.00  8.35           H  
ATOM    230  N   GLY A  16      19.841  31.748 -14.711  1.00  8.36           N  
ATOM    231  CA  GLY A  16      18.459  31.315 -14.794  1.00  8.36           C  
ATOM    232  C   GLY A  16      18.339  29.970 -15.508  1.00  8.36           C  
ATOM    233  O   GLY A  16      17.253  29.594 -15.954  1.00  8.36           O  
ATOM    234  H   GLY A  16      20.351  31.516 -13.858  1.00  8.36           H  
ATOM    235 1HA  GLY A  16      18.053  31.230 -13.786  1.00  8.36           H  
ATOM    236 2HA  GLY A  16      17.871  32.065 -15.319  1.00  8.36           H  
ATOM    237  N   LEU A  17      19.450  29.247 -15.641  1.00  8.14           N  
ATOM    238  CA  LEU A  17      19.413  27.974 -16.339  1.00  8.14           C  
ATOM    239  C   LEU A  17      19.178  26.847 -15.346  1.00  8.14           C  
ATOM    240  O   LEU A  17      19.675  26.861 -14.220  1.00  8.14           O  
ATOM    241  CB  LEU A  17      20.718  27.784 -17.103  1.00  8.14           C  
ATOM    242  CG  LEU A  17      21.010  28.896 -18.120  1.00  8.14           C  
ATOM    243  CD1 LEU A  17      22.390  28.690 -18.715  1.00  8.14           C  
ATOM    244  CD2 LEU A  17      19.940  28.898 -19.185  1.00  8.14           C  
ATOM    245  H   LEU A  17      20.342  29.568 -15.247  1.00  8.14           H  
ATOM    246  HA  LEU A  17      18.590  27.986 -17.052  1.00  8.14           H  
ATOM    247 1HB  LEU A  17      21.538  27.752 -16.397  1.00  8.14           H  
ATOM    248 2HB  LEU A  17      20.682  26.835 -17.633  1.00  8.14           H  
ATOM    249  HG  LEU A  17      20.998  29.853 -17.613  1.00  8.14           H  
ATOM    250 1HD1 LEU A  17      22.608  29.492 -19.420  1.00  8.14           H  
ATOM    251 2HD1 LEU A  17      23.131  28.706 -17.907  1.00  8.14           H  
ATOM    252 3HD1 LEU A  17      22.430  27.732 -19.226  1.00  8.14           H  
ATOM    253 1HD2 LEU A  17      20.142  29.698 -19.899  1.00  8.14           H  
ATOM    254 2HD2 LEU A  17      19.939  27.939 -19.703  1.00  8.14           H  
ATOM    255 3HD2 LEU A  17      18.966  29.063 -18.719  1.00  8.14           H  
ATOM    256  N   LEU A  18      18.379  25.875 -15.752  1.00  7.78           N  
ATOM    257  CA  LEU A  18      18.050  24.763 -14.871  1.00  7.78           C  
ATOM    258  C   LEU A  18      19.218  23.839 -14.549  1.00  7.78           C  
ATOM    259  O   LEU A  18      19.924  23.379 -15.446  1.00  7.78           O  
ATOM    260  CB  LEU A  18      16.925  23.936 -15.488  1.00  7.78           C  
ATOM    261  CG  LEU A  18      16.400  22.808 -14.616  1.00  7.78           C  
ATOM    262  CD1 LEU A  18      15.712  23.411 -13.386  1.00  7.78           C  
ATOM    263  CD2 LEU A  18      15.458  21.959 -15.428  1.00  7.78           C  
ATOM    264  H   LEU A  18      17.989  25.907 -16.682  1.00  7.78           H  
ATOM    265  HA  LEU A  18      17.692  25.173 -13.930  1.00  7.78           H  
ATOM    266 1HB  LEU A  18      16.093  24.597 -15.717  1.00  7.78           H  
ATOM    267 2HB  LEU A  18      17.286  23.496 -16.418  1.00  7.78           H  
ATOM    268  HG  LEU A  18      17.227  22.192 -14.273  1.00  7.78           H  
ATOM    269 1HD1 LEU A  18      15.344  22.631 -12.756  1.00  7.78           H  
ATOM    270 2HD1 LEU A  18      16.416  24.015 -12.832  1.00  7.78           H  
ATOM    271 3HD1 LEU A  18      14.885  24.025 -13.705  1.00  7.78           H  
ATOM    272 1HD2 LEU A  18      15.087  21.146 -14.826  1.00  7.78           H  
ATOM    273 2HD2 LEU A  18      14.622  22.567 -15.773  1.00  7.78           H  
ATOM    274 3HD2 LEU A  18      15.990  21.551 -16.286  1.00  7.78           H  
ATOM    275  N   ILE A  19      19.390  23.561 -13.261  1.00  7.36           N  
ATOM    276  CA  ILE A  19      20.371  22.615 -12.749  1.00  7.36           C  
ATOM    277  C   ILE A  19      19.699  21.285 -12.387  1.00  7.36           C  
ATOM    278  O   ILE A  19      20.186  20.208 -12.739  1.00  7.36           O  
ATOM    279  CB  ILE A  19      21.092  23.179 -11.511  1.00  7.36           C  
ATOM    280  CG1 ILE A  19      21.915  24.405 -11.885  1.00  7.36           C  
ATOM    281  CG2 ILE A  19      21.945  22.118 -10.857  1.00  7.36           C  
ATOM    282  CD1 ILE A  19      22.470  25.123 -10.678  1.00  7.36           C  
ATOM    283  H   ILE A  19      18.790  24.019 -12.584  1.00  7.36           H  
ATOM    284  HA  ILE A  19      21.111  22.426 -13.524  1.00  7.36           H  
ATOM    285  HB  ILE A  19      20.353  23.505 -10.799  1.00  7.36           H  
ATOM    286 1HG1 ILE A  19      22.746  24.087 -12.512  1.00  7.36           H  
ATOM    287 2HG1 ILE A  19      21.295  25.103 -12.455  1.00  7.36           H  
ATOM    288 1HG2 ILE A  19      22.422  22.533  -9.971  1.00  7.36           H  
ATOM    289 2HG2 ILE A  19      21.320  21.276 -10.569  1.00  7.36           H  
ATOM    290 3HG2 ILE A  19      22.708  21.781 -11.558  1.00  7.36           H  
ATOM    291 1HD1 ILE A  19      23.054  25.963 -10.978  1.00  7.36           H  
ATOM    292 2HD1 ILE A  19      21.664  25.469 -10.061  1.00  7.36           H  
ATOM    293 3HD1 ILE A  19      23.098  24.444 -10.110  1.00  7.36           H  
ATOM    294  N   PHE A  20      18.588  21.379 -11.655  1.00  6.92           N  
ATOM    295  CA  PHE A  20      17.861  20.211 -11.144  1.00  6.92           C  
ATOM    296  C   PHE A  20      16.351  20.427 -11.056  1.00  6.92           C  
ATOM    297  O   PHE A  20      15.897  21.497 -10.665  1.00  6.92           O  
ATOM    298  CB  PHE A  20      18.409  19.842  -9.769  1.00  6.92           C  
ATOM    299  CG  PHE A  20      17.666  18.782  -9.054  1.00  6.92           C  
ATOM    300  CD1 PHE A  20      17.917  17.439  -9.259  1.00  6.92           C  
ATOM    301  CD2 PHE A  20      16.696  19.147  -8.144  1.00  6.92           C  
ATOM    302  CE1 PHE A  20      17.212  16.485  -8.555  1.00  6.92           C  
ATOM    303  CE2 PHE A  20      15.998  18.215  -7.453  1.00  6.92           C  
ATOM    304  CZ  PHE A  20      16.254  16.874  -7.647  1.00  6.92           C  
ATOM    305  H   PHE A  20      18.260  22.314 -11.423  1.00  6.92           H  
ATOM    306  HA  PHE A  20      18.042  19.379 -11.825  1.00  6.92           H  
ATOM    307 1HB  PHE A  20      19.444  19.514  -9.874  1.00  6.92           H  
ATOM    308 2HB  PHE A  20      18.415  20.707  -9.142  1.00  6.92           H  
ATOM    309  HD1 PHE A  20      18.681  17.141  -9.976  1.00  6.92           H  
ATOM    310  HD2 PHE A  20      16.488  20.207  -7.978  1.00  6.92           H  
ATOM    311  HE1 PHE A  20      17.415  15.426  -8.713  1.00  6.92           H  
ATOM    312  HE2 PHE A  20      15.240  18.545  -6.750  1.00  6.92           H  
ATOM    313  HZ  PHE A  20      15.697  16.121  -7.089  1.00  6.92           H  
ATOM    314  N   SER A  21      15.566  19.412 -11.435  1.00  6.47           N  
ATOM    315  CA  SER A  21      14.103  19.504 -11.359  1.00  6.47           C  
ATOM    316  C   SER A  21      13.392  18.225 -10.934  1.00  6.47           C  
ATOM    317  O   SER A  21      12.368  17.883 -11.521  1.00  6.47           O  
ATOM    318  CB  SER A  21      13.534  19.917 -12.695  1.00  6.47           C  
ATOM    319  OG  SER A  21      13.925  19.024 -13.703  1.00  6.47           O  
ATOM    320  H   SER A  21      15.988  18.554 -11.768  1.00  6.47           H  
ATOM    321  HA  SER A  21      13.864  20.257 -10.617  1.00  6.47           H  
ATOM    322 1HB  SER A  21      12.448  19.926 -12.627  1.00  6.47           H  
ATOM    323 2HB  SER A  21      13.847  20.918 -12.933  1.00  6.47           H  
ATOM    324  HG  SER A  21      13.599  18.162 -13.431  1.00  6.47           H  
ATOM    325  N   GLY A  22      13.926  17.501  -9.967  1.00  5.97           N  
ATOM    326  CA  GLY A  22      13.350  16.209  -9.598  1.00  5.97           C  
ATOM    327  C   GLY A  22      11.851  16.174  -9.250  1.00  5.97           C  
ATOM    328  O   GLY A  22      11.100  15.498  -9.953  1.00  5.97           O  
ATOM    329  H   GLY A  22      14.756  17.835  -9.495  1.00  5.97           H  
ATOM    330 1HA  GLY A  22      13.529  15.514 -10.419  1.00  5.97           H  
ATOM    331 2HA  GLY A  22      13.905  15.811  -8.751  1.00  5.97           H  
ATOM    332  N   MET A  23      11.398  16.820  -8.157  1.00  5.40           N  
ATOM    333  CA  MET A  23       9.966  16.686  -7.858  1.00  5.40           C  
ATOM    334  C   MET A  23       9.182  17.890  -7.317  1.00  5.40           C  
ATOM    335  O   MET A  23       8.054  18.161  -7.743  1.00  5.40           O  
ATOM    336  CB  MET A  23       9.811  15.567  -6.843  1.00  5.40           C  
ATOM    337  CG  MET A  23       8.400  15.197  -6.480  1.00  5.40           C  
ATOM    338  SD  MET A  23       7.476  14.508  -7.845  1.00  5.40           S  
ATOM    339  CE  MET A  23       8.183  12.866  -7.906  1.00  5.40           C  
ATOM    340  H   MET A  23      11.999  17.385  -7.558  1.00  5.40           H  
ATOM    341  HA  MET A  23       9.469  16.395  -8.780  1.00  5.40           H  
ATOM    342 1HB  MET A  23      10.314  14.673  -7.200  1.00  5.40           H  
ATOM    343 2HB  MET A  23      10.300  15.870  -5.943  1.00  5.40           H  
ATOM    344 1HG  MET A  23       8.446  14.468  -5.698  1.00  5.40           H  
ATOM    345 2HG  MET A  23       7.872  16.073  -6.102  1.00  5.40           H  
ATOM    346 1HE  MET A  23       7.721  12.303  -8.715  1.00  5.40           H  
ATOM    347 2HE  MET A  23       9.258  12.941  -8.082  1.00  5.40           H  
ATOM    348 3HE  MET A  23       8.001  12.360  -6.971  1.00  5.40           H  
ATOM    349  N   ASP A  24       9.729  18.581  -6.324  1.00  4.82           N  
ATOM    350  CA  ASP A  24       8.883  19.476  -5.527  1.00  4.82           C  
ATOM    351  C   ASP A  24       8.744  20.882  -6.067  1.00  4.82           C  
ATOM    352  O   ASP A  24       9.229  21.835  -5.453  1.00  4.82           O  
ATOM    353  CB  ASP A  24       9.379  19.557  -4.079  1.00  4.82           C  
ATOM    354  CG  ASP A  24       8.377  20.216  -3.127  1.00  4.82           C  
ATOM    355  OD1 ASP A  24       7.224  20.233  -3.458  1.00  4.82           O  
ATOM    356  OD2 ASP A  24       8.774  20.711  -2.093  1.00  4.82           O  
ATOM    357  H   ASP A  24      10.703  18.444  -6.084  1.00  4.82           H  
ATOM    358  HA  ASP A  24       7.883  19.041  -5.503  1.00  4.82           H  
ATOM    359 1HB  ASP A  24       9.582  18.566  -3.723  1.00  4.82           H  
ATOM    360 2HB  ASP A  24      10.302  20.111  -4.036  1.00  4.82           H  
ATOM    361  N   LEU A  25       8.059  21.036  -7.184  1.00  4.28           N  
ATOM    362  CA  LEU A  25       7.883  22.388  -7.688  1.00  4.28           C  
ATOM    363  C   LEU A  25       7.009  23.234  -6.770  1.00  4.28           C  
ATOM    364  O   LEU A  25       7.365  24.369  -6.451  1.00  4.28           O  
ATOM    365  CB  LEU A  25       7.295  22.413  -9.093  1.00  4.28           C  
ATOM    366  CG  LEU A  25       7.017  23.828  -9.604  1.00  4.28           C  
ATOM    367  CD1 LEU A  25       8.317  24.628  -9.587  1.00  4.28           C  
ATOM    368  CD2 LEU A  25       6.439  23.747 -11.005  1.00  4.28           C  
ATOM    369  H   LEU A  25       7.697  20.200  -7.644  1.00  4.28           H  
ATOM    370  HA  LEU A  25       8.862  22.859  -7.739  1.00  4.28           H  
ATOM    371 1HB  LEU A  25       7.991  21.930  -9.774  1.00  4.28           H  
ATOM    372 2HB  LEU A  25       6.358  21.856  -9.096  1.00  4.28           H  
ATOM    373  HG  LEU A  25       6.302  24.324  -8.944  1.00  4.28           H  
ATOM    374 1HD1 LEU A  25       8.131  25.640  -9.943  1.00  4.28           H  
ATOM    375 2HD1 LEU A  25       8.705  24.670  -8.566  1.00  4.28           H  
ATOM    376 3HD1 LEU A  25       9.032  24.155 -10.215  1.00  4.28           H  
ATOM    377 1HD2 LEU A  25       6.237  24.752 -11.374  1.00  4.28           H  
ATOM    378 2HD2 LEU A  25       7.146  23.253 -11.665  1.00  4.28           H  
ATOM    379 3HD2 LEU A  25       5.510  23.175 -10.977  1.00  4.28           H  
ATOM    380  N   CYS A  26       5.848  22.702  -6.384  1.00  3.85           N  
ATOM    381  CA  CYS A  26       4.941  23.442  -5.511  1.00  3.85           C  
ATOM    382  C   CYS A  26       3.777  22.602  -4.977  1.00  3.85           C  
ATOM    383  O   CYS A  26       3.324  21.662  -5.631  1.00  3.85           O  
ATOM    384  CB  CYS A  26       4.369  24.685  -6.182  1.00  3.85           C  
ATOM    385  SG  CYS A  26       3.561  25.727  -5.003  1.00  3.85           S  
ATOM    386  H   CYS A  26       5.607  21.769  -6.680  1.00  3.85           H  
ATOM    387  HA  CYS A  26       5.513  23.777  -4.665  1.00  3.85           H  
ATOM    388 1HB  CYS A  26       5.141  25.267  -6.667  1.00  3.85           H  
ATOM    389 2HB  CYS A  26       3.643  24.400  -6.938  1.00  3.85           H  
ATOM    390  HG  CYS A  26       3.345  26.757  -5.838  1.00  3.85           H  
ATOM    391  N   ASP A  27       3.263  22.977  -3.791  1.00  3.56           N  
ATOM    392  CA  ASP A  27       2.033  22.373  -3.245  1.00  3.56           C  
ATOM    393  C   ASP A  27       0.845  22.578  -4.191  1.00  3.56           C  
ATOM    394  O   ASP A  27      -0.061  21.748  -4.263  1.00  3.56           O  
ATOM    395  CB  ASP A  27       1.659  23.005  -1.893  1.00  3.56           C  
ATOM    396  CG  ASP A  27       2.546  22.584  -0.723  1.00  3.56           C  
ATOM    397  OD1 ASP A  27       3.251  21.625  -0.860  1.00  3.56           O  
ATOM    398  OD2 ASP A  27       2.532  23.260   0.310  1.00  3.56           O  
ATOM    399  H   ASP A  27       3.720  23.734  -3.279  1.00  3.56           H  
ATOM    400  HA  ASP A  27       2.196  21.304  -3.118  1.00  3.56           H  
ATOM    401 1HB  ASP A  27       1.718  24.084  -1.991  1.00  3.56           H  
ATOM    402 2HB  ASP A  27       0.623  22.761  -1.657  1.00  3.56           H  
ATOM    403  N   CYS A  28       0.846  23.712  -4.877  1.00  3.42           N  
ATOM    404  CA  CYS A  28      -0.180  24.096  -5.827  1.00  3.42           C  
ATOM    405  C   CYS A  28       0.192  23.472  -7.186  1.00  3.42           C  
ATOM    406  O   CYS A  28       1.381  23.441  -7.484  1.00  3.42           O  
ATOM    407  CB  CYS A  28      -0.194  25.606  -5.915  1.00  3.42           C  
ATOM    408  SG  CYS A  28      -0.594  26.417  -4.361  1.00  3.42           S  
ATOM    409  H   CYS A  28       1.630  24.332  -4.740  1.00  3.42           H  
ATOM    410  HA  CYS A  28      -1.129  23.757  -5.462  1.00  3.42           H  
ATOM    411 1HB  CYS A  28       0.771  25.963  -6.253  1.00  3.42           H  
ATOM    412 2HB  CYS A  28      -0.899  25.911  -6.623  1.00  3.42           H  
ATOM    413  HG  CYS A  28      -0.379  27.658  -4.820  1.00  3.42           H  
ATOM    414  N   LEU A  29      -0.734  22.992  -8.059  1.00  3.40           N  
ATOM    415  CA  LEU A  29      -2.213  22.929  -8.050  1.00  3.40           C  
ATOM    416  C   LEU A  29      -2.909  24.291  -8.084  1.00  3.40           C  
ATOM    417  O   LEU A  29      -4.013  24.450  -7.570  1.00  3.40           O  
ATOM    418  CB  LEU A  29      -2.752  22.061  -6.899  1.00  3.40           C  
ATOM    419  CG  LEU A  29      -2.165  20.650  -6.823  1.00  3.40           C  
ATOM    420  CD1 LEU A  29      -2.745  19.937  -5.625  1.00  3.40           C  
ATOM    421  CD2 LEU A  29      -2.471  19.911  -8.114  1.00  3.40           C  
ATOM    422  H   LEU A  29      -0.321  22.601  -8.893  1.00  3.40           H  
ATOM    423  HA  LEU A  29      -2.509  22.411  -8.962  1.00  3.40           H  
ATOM    424 1HB  LEU A  29      -2.669  22.527  -5.949  1.00  3.40           H  
ATOM    425 2HB  LEU A  29      -3.817  21.926  -7.081  1.00  3.40           H  
ATOM    426  HG  LEU A  29      -1.082  20.708  -6.684  1.00  3.40           H  
ATOM    427 1HD1 LEU A  29      -2.322  18.935  -5.559  1.00  3.40           H  
ATOM    428 2HD1 LEU A  29      -2.497  20.495  -4.719  1.00  3.40           H  
ATOM    429 3HD1 LEU A  29      -3.826  19.869  -5.728  1.00  3.40           H  
ATOM    430 1HD2 LEU A  29      -2.053  18.906  -8.065  1.00  3.40           H  
ATOM    431 2HD2 LEU A  29      -3.552  19.849  -8.251  1.00  3.40           H  
ATOM    432 3HD2 LEU A  29      -2.030  20.449  -8.953  1.00  3.40           H  
ATOM    433  N   ASP A  30      -2.249  25.255  -8.720  1.00  3.49           N  
ATOM    434  CA  ASP A  30      -2.769  26.597  -8.989  1.00  3.49           C  
ATOM    435  C   ASP A  30      -1.870  27.208 -10.040  1.00  3.49           C  
ATOM    436  O   ASP A  30      -0.670  27.353  -9.818  1.00  3.49           O  
ATOM    437  CB  ASP A  30      -2.821  27.519  -7.763  1.00  3.49           C  
ATOM    438  CG  ASP A  30      -3.629  28.855  -8.018  1.00  3.49           C  
ATOM    439  OD1 ASP A  30      -3.649  29.378  -9.137  1.00  3.49           O  
ATOM    440  OD2 ASP A  30      -4.224  29.322  -7.069  1.00  3.49           O  
ATOM    441  H   ASP A  30      -1.331  25.024  -9.074  1.00  3.49           H  
ATOM    442  HA  ASP A  30      -3.776  26.514  -9.401  1.00  3.49           H  
ATOM    443 1HB  ASP A  30      -3.272  26.990  -6.918  1.00  3.49           H  
ATOM    444 2HB  ASP A  30      -1.809  27.803  -7.478  1.00  3.49           H  
ATOM    445  N   GLU A  31      -2.423  27.526 -11.199  1.00  3.65           N  
ATOM    446  CA  GLU A  31      -1.606  28.072 -12.272  1.00  3.65           C  
ATOM    447  C   GLU A  31      -0.960  29.401 -11.870  1.00  3.65           C  
ATOM    448  O   GLU A  31       0.176  29.690 -12.253  1.00  3.65           O  
ATOM    449  CB  GLU A  31      -2.439  28.258 -13.545  1.00  3.65           C  
ATOM    450  CG  GLU A  31      -2.869  26.950 -14.211  1.00  3.65           C  
ATOM    451  CD  GLU A  31      -3.719  27.150 -15.451  1.00  3.65           C  
ATOM    452  OE1 GLU A  31      -4.094  28.266 -15.725  1.00  3.65           O  
ATOM    453  OE2 GLU A  31      -3.990  26.180 -16.121  1.00  3.65           O  
ATOM    454  H   GLU A  31      -3.416  27.402 -11.325  1.00  3.65           H  
ATOM    455  HA  GLU A  31      -0.806  27.362 -12.486  1.00  3.65           H  
ATOM    456 1HB  GLU A  31      -3.339  28.828 -13.304  1.00  3.65           H  
ATOM    457 2HB  GLU A  31      -1.870  28.838 -14.269  1.00  3.65           H  
ATOM    458 1HG  GLU A  31      -1.975  26.390 -14.487  1.00  3.65           H  
ATOM    459 2HG  GLU A  31      -3.425  26.356 -13.487  1.00  3.65           H  
ATOM    460  N   ASP A  32      -1.656  30.217 -11.074  1.00  3.86           N  
ATOM    461  CA  ASP A  32      -1.112  31.530 -10.731  1.00  3.86           C  
ATOM    462  C   ASP A  32      -0.256  31.478  -9.471  1.00  3.86           C  
ATOM    463  O   ASP A  32      -0.544  32.131  -8.468  1.00  3.86           O  
ATOM    464  CB  ASP A  32      -2.232  32.558 -10.572  1.00  3.86           C  
ATOM    465  CG  ASP A  32      -2.919  32.899 -11.904  1.00  3.86           C  
ATOM    466  OD1 ASP A  32      -2.234  33.000 -12.895  1.00  3.86           O  
ATOM    467  OD2 ASP A  32      -4.114  33.069 -11.914  1.00  3.86           O  
ATOM    468  H   ASP A  32      -2.547  29.912 -10.665  1.00  3.86           H  
ATOM    469  HA  ASP A  32      -0.475  31.860 -11.550  1.00  3.86           H  
ATOM    470 1HB  ASP A  32      -2.983  32.158  -9.881  1.00  3.86           H  
ATOM    471 2HB  ASP A  32      -1.831  33.470 -10.133  1.00  3.86           H  
ATOM    472  N   CYS A  33       0.821  30.716  -9.550  1.00  4.09           N  
ATOM    473  CA  CYS A  33       1.715  30.538  -8.416  1.00  4.09           C  
ATOM    474  C   CYS A  33       2.838  31.561  -8.440  1.00  4.09           C  
ATOM    475  O   CYS A  33       3.273  31.998  -9.502  1.00  4.09           O  
ATOM    476  CB  CYS A  33       2.318  29.141  -8.366  1.00  4.09           C  
ATOM    477  SG  CYS A  33       3.347  28.858  -6.874  1.00  4.09           S  
ATOM    478  H   CYS A  33       0.985  30.232 -10.426  1.00  4.09           H  
ATOM    479  HA  CYS A  33       1.141  30.688  -7.502  1.00  4.09           H  
ATOM    480 1HB  CYS A  33       1.518  28.395  -8.380  1.00  4.09           H  
ATOM    481 2HB  CYS A  33       2.938  28.976  -9.247  1.00  4.09           H  
ATOM    482  N   LEU A  34       3.305  31.920  -7.265  1.00  4.32           N  
ATOM    483  CA  LEU A  34       4.374  32.888  -7.119  1.00  4.32           C  
ATOM    484  C   LEU A  34       5.786  32.305  -7.250  1.00  4.32           C  
ATOM    485  O   LEU A  34       6.757  33.057  -7.197  1.00  4.32           O  
ATOM    486  CB  LEU A  34       4.261  33.533  -5.741  1.00  4.32           C  
ATOM    487  CG  LEU A  34       2.976  34.307  -5.483  1.00  4.32           C  
ATOM    488  CD1 LEU A  34       2.973  34.798  -4.044  1.00  4.32           C  
ATOM    489  CD2 LEU A  34       2.872  35.453  -6.471  1.00  4.32           C  
ATOM    490  H   LEU A  34       2.893  31.513  -6.439  1.00  4.32           H  
ATOM    491  HA  LEU A  34       4.245  33.650  -7.887  1.00  4.32           H  
ATOM    492 1HB  LEU A  34       4.335  32.749  -4.983  1.00  4.32           H  
ATOM    493 2HB  LEU A  34       5.097  34.216  -5.609  1.00  4.32           H  
ATOM    494  HG  LEU A  34       2.117  33.642  -5.609  1.00  4.32           H  
ATOM    495 1HD1 LEU A  34       2.049  35.339  -3.845  1.00  4.32           H  
ATOM    496 2HD1 LEU A  34       3.043  33.948  -3.371  1.00  4.32           H  
ATOM    497 3HD1 LEU A  34       3.822  35.458  -3.881  1.00  4.32           H  
ATOM    498 1HD2 LEU A  34       1.948  36.004  -6.293  1.00  4.32           H  
ATOM    499 2HD2 LEU A  34       3.724  36.120  -6.349  1.00  4.32           H  
ATOM    500 3HD2 LEU A  34       2.866  35.052  -7.488  1.00  4.32           H  
ATOM    501  N   GLY A  35       5.921  30.982  -7.384  1.00  4.50           N  
ATOM    502  CA  GLY A  35       7.261  30.409  -7.422  1.00  4.50           C  
ATOM    503  C   GLY A  35       7.713  30.218  -5.985  1.00  4.50           C  
ATOM    504  O   GLY A  35       8.602  30.924  -5.523  1.00  4.50           O  
ATOM    505  H   GLY A  35       5.102  30.398  -7.450  1.00  4.50           H  
ATOM    506 1HA  GLY A  35       7.243  29.450  -7.942  1.00  4.50           H  
ATOM    507 2HA  GLY A  35       7.942  31.070  -7.954  1.00  4.50           H  
ATOM    508  N   CYS A  36       7.037  29.344  -5.239  1.00  4.58           N  
ATOM    509  CA  CYS A  36       7.240  29.323  -3.799  1.00  4.58           C  
ATOM    510  C   CYS A  36       8.654  29.245  -3.256  1.00  4.58           C  
ATOM    511  O   CYS A  36       9.133  30.207  -2.673  1.00  4.58           O  
ATOM    512  CB  CYS A  36       6.575  28.056  -3.261  1.00  4.58           C  
ATOM    513  SG  CYS A  36       6.876  27.753  -1.538  1.00  4.58           S  
ATOM    514  H   CYS A  36       6.346  28.737  -5.663  1.00  4.58           H  
ATOM    515  HA  CYS A  36       6.754  30.210  -3.391  1.00  4.58           H  
ATOM    516 1HB  CYS A  36       5.508  28.088  -3.414  1.00  4.58           H  
ATOM    517 2HB  CYS A  36       6.936  27.194  -3.819  1.00  4.58           H  
ATOM    518  HG  CYS A  36       5.862  28.509  -1.090  1.00  4.58           H  
ATOM    519  N   PHE A  37       9.353  28.135  -3.434  1.00  4.55           N  
ATOM    520  CA  PHE A  37      10.723  28.037  -2.916  1.00  4.55           C  
ATOM    521  C   PHE A  37      10.936  28.660  -1.490  1.00  4.55           C  
ATOM    522  O   PHE A  37      12.039  29.120  -1.190  1.00  4.55           O  
ATOM    523  CB  PHE A  37      11.682  28.667  -3.923  1.00  4.55           C  
ATOM    524  CG  PHE A  37      11.565  28.047  -5.308  1.00  4.55           C  
ATOM    525  CD1 PHE A  37      10.954  28.745  -6.340  1.00  4.55           C  
ATOM    526  CD2 PHE A  37      12.047  26.771  -5.574  1.00  4.55           C  
ATOM    527  CE1 PHE A  37      10.824  28.193  -7.601  1.00  4.55           C  
ATOM    528  CE2 PHE A  37      11.922  26.216  -6.837  1.00  4.55           C  
ATOM    529  CZ  PHE A  37      11.307  26.927  -7.852  1.00  4.55           C  
ATOM    530  H   PHE A  37       8.945  27.360  -3.933  1.00  4.55           H  
ATOM    531  HA  PHE A  37      10.967  26.975  -2.847  1.00  4.55           H  
ATOM    532 1HB  PHE A  37      11.474  29.736  -4.005  1.00  4.55           H  
ATOM    533 2HB  PHE A  37      12.708  28.553  -3.579  1.00  4.55           H  
ATOM    534  HD1 PHE A  37      10.576  29.744  -6.145  1.00  4.55           H  
ATOM    535  HD2 PHE A  37      12.532  26.205  -4.777  1.00  4.55           H  
ATOM    536  HE1 PHE A  37      10.338  28.763  -8.395  1.00  4.55           H  
ATOM    537  HE2 PHE A  37      12.307  25.224  -7.024  1.00  4.55           H  
ATOM    538  HZ  PHE A  37      11.206  26.491  -8.845  1.00  4.55           H  
ATOM    539  N   TYR A  38       9.901  28.659  -0.622  1.00  4.43           N  
ATOM    540  CA  TYR A  38       9.967  29.322   0.690  1.00  4.43           C  
ATOM    541  C   TYR A  38      10.161  28.434   1.902  1.00  4.43           C  
ATOM    542  O   TYR A  38      10.821  28.852   2.848  1.00  4.43           O  
ATOM    543  CB  TYR A  38       8.682  30.133   1.015  1.00  4.43           C  
ATOM    544  CG  TYR A  38       8.350  31.350   0.168  1.00  4.43           C  
ATOM    545  CD1 TYR A  38       7.250  31.354  -0.685  1.00  4.43           C  
ATOM    546  CD2 TYR A  38       9.148  32.472   0.258  1.00  4.43           C  
ATOM    547  CE1 TYR A  38       6.966  32.473  -1.447  1.00  4.43           C  
ATOM    548  CE2 TYR A  38       8.861  33.588  -0.498  1.00  4.43           C  
ATOM    549  CZ  TYR A  38       7.778  33.591  -1.347  1.00  4.43           C  
ATOM    550  OH  TYR A  38       7.502  34.711  -2.099  1.00  4.43           O  
ATOM    551  H   TYR A  38       9.037  28.250  -0.926  1.00  4.43           H  
ATOM    552  HA  TYR A  38      10.806  30.013   0.661  1.00  4.43           H  
ATOM    553 1HB  TYR A  38       7.825  29.461   0.964  1.00  4.43           H  
ATOM    554 2HB  TYR A  38       8.742  30.467   2.052  1.00  4.43           H  
ATOM    555  HD1 TYR A  38       6.613  30.483  -0.755  1.00  4.43           H  
ATOM    556  HD2 TYR A  38      10.008  32.473   0.926  1.00  4.43           H  
ATOM    557  HE1 TYR A  38       6.105  32.474  -2.117  1.00  4.43           H  
ATOM    558  HE2 TYR A  38       9.497  34.470  -0.423  1.00  4.43           H  
ATOM    559  HH  TYR A  38       6.875  34.479  -2.789  1.00  4.43           H  
ATOM    560  N   ALA A  39       9.564  27.242   1.924  1.00  4.24           N  
ATOM    561  CA  ALA A  39       9.595  26.428   3.146  1.00  4.24           C  
ATOM    562  C   ALA A  39       9.119  27.277   4.335  1.00  4.24           C  
ATOM    563  O   ALA A  39       9.858  27.490   5.289  1.00  4.24           O  
ATOM    564  CB  ALA A  39      10.982  25.868   3.412  1.00  4.24           C  
ATOM    565  H   ALA A  39       9.067  26.907   1.113  1.00  4.24           H  
ATOM    566  HA  ALA A  39       8.903  25.599   3.018  1.00  4.24           H  
ATOM    567 1HB  ALA A  39      10.947  25.260   4.312  1.00  4.24           H  
ATOM    568 2HB  ALA A  39      11.289  25.255   2.568  1.00  4.24           H  
ATOM    569 3HB  ALA A  39      11.697  26.676   3.550  1.00  4.24           H  
ATOM    570  N   CYS A  40       7.897  27.798   4.199  1.00  4.06           N  
ATOM    571  CA  CYS A  40       7.149  28.717   5.071  1.00  4.06           C  
ATOM    572  C   CYS A  40       7.884  29.694   6.015  1.00  4.06           C  
ATOM    573  O   CYS A  40       7.986  30.852   5.606  1.00  4.06           O  
ATOM    574  CB  CYS A  40       6.028  28.038   5.799  1.00  4.06           C  
ATOM    575  SG  CYS A  40       5.127  29.171   6.827  1.00  4.06           S  
ATOM    576  H   CYS A  40       7.377  27.443   3.406  1.00  4.06           H  
ATOM    577  HA  CYS A  40       6.605  29.366   4.380  1.00  4.06           H  
ATOM    578 1HB  CYS A  40       5.326  27.608   5.084  1.00  4.06           H  
ATOM    579 2HB  CYS A  40       6.385  27.273   6.375  1.00  4.06           H  
ATOM    580  HG  CYS A  40       5.211  28.383   7.913  1.00  4.06           H  
ATOM    581  N   PRO A  41       8.427  29.384   7.246  1.00  3.90           N  
ATOM    582  CA  PRO A  41       8.789  28.222   8.135  1.00  3.90           C  
ATOM    583  C   PRO A  41       7.728  27.454   8.981  1.00  3.90           C  
ATOM    584  O   PRO A  41       6.559  27.327   8.633  1.00  3.90           O  
ATOM    585  CB  PRO A  41       9.790  28.910   9.091  1.00  3.90           C  
ATOM    586  CG  PRO A  41       9.294  30.291   9.227  1.00  3.90           C  
ATOM    587  CD  PRO A  41       8.786  30.659   7.887  1.00  3.90           C  
ATOM    588  HA  PRO A  41       9.338  27.488   7.542  1.00  3.90           H  
ATOM    589 1HB  PRO A  41       9.880  28.424  10.050  1.00  3.90           H  
ATOM    590 2HB  PRO A  41      10.793  28.880   8.636  1.00  3.90           H  
ATOM    591 1HG  PRO A  41       8.504  30.325   9.994  1.00  3.90           H  
ATOM    592 2HG  PRO A  41      10.099  30.952   9.573  1.00  3.90           H  
ATOM    593 1HD  PRO A  41       7.888  31.289   7.975  1.00  3.90           H  
ATOM    594 2HD  PRO A  41       9.579  31.157   7.307  1.00  3.90           H  
ATOM    595  N   ALA A  42       8.189  26.816  10.073  1.00  3.75           N  
ATOM    596  CA  ALA A  42       7.371  25.934  10.919  1.00  3.75           C  
ATOM    597  C   ALA A  42       7.082  24.672  10.139  1.00  3.75           C  
ATOM    598  O   ALA A  42       8.004  23.907   9.866  1.00  3.75           O  
ATOM    599  CB  ALA A  42       6.076  26.612  11.393  1.00  3.75           C  
ATOM    600  H   ALA A  42       9.156  26.919  10.329  1.00  3.75           H  
ATOM    601  HA  ALA A  42       7.956  25.664  11.797  1.00  3.75           H  
ATOM    602 1HB  ALA A  42       5.533  25.918  12.033  1.00  3.75           H  
ATOM    603 2HB  ALA A  42       6.334  27.501  11.967  1.00  3.75           H  
ATOM    604 3HB  ALA A  42       5.425  26.901  10.586  1.00  3.75           H  
ATOM    605  N   CYS A  43       5.845  24.448   9.726  1.00  3.61           N  
ATOM    606  CA  CYS A  43       5.563  23.271   8.914  1.00  3.61           C  
ATOM    607  C   CYS A  43       6.379  23.324   7.630  1.00  3.61           C  
ATOM    608  O   CYS A  43       6.678  22.297   7.016  1.00  3.61           O  
ATOM    609  CB  CYS A  43       4.090  23.193   8.559  1.00  3.61           C  
ATOM    610  SG  CYS A  43       3.583  21.637   7.789  1.00  3.61           S  
ATOM    611  H   CYS A  43       5.093  25.086   9.955  1.00  3.61           H  
ATOM    612  HA  CYS A  43       5.844  22.381   9.479  1.00  3.61           H  
ATOM    613 1HB  CYS A  43       3.491  23.341   9.458  1.00  3.61           H  
ATOM    614 2HB  CYS A  43       3.850  23.994   7.866  1.00  3.61           H  
ATOM    615  N   GLY A  44       6.646  24.538   7.165  1.00  3.44           N  
ATOM    616  CA  GLY A  44       7.433  24.770   5.973  1.00  3.44           C  
ATOM    617  C   GLY A  44       6.639  24.582   4.691  1.00  3.44           C  
ATOM    618  O   GLY A  44       6.358  25.531   3.939  1.00  3.44           O  
ATOM    619  H   GLY A  44       6.357  25.350   7.709  1.00  3.44           H  
ATOM    620 1HA  GLY A  44       7.870  25.751   6.032  1.00  3.44           H  
ATOM    621 2HA  GLY A  44       8.272  24.077   5.973  1.00  3.44           H  
ATOM    622  N   SER A  45       6.283  23.326   4.468  1.00  3.25           N  
ATOM    623  CA  SER A  45       5.561  22.858   3.300  1.00  3.25           C  
ATOM    624  C   SER A  45       6.117  23.548   2.042  1.00  3.25           C  
ATOM    625  O   SER A  45       7.302  23.907   2.033  1.00  3.25           O  
ATOM    626  CB  SER A  45       4.079  23.088   3.499  1.00  3.25           C  
ATOM    627  OG  SER A  45       3.370  22.439   2.497  1.00  3.25           O  
ATOM    628  H   SER A  45       6.542  22.657   5.194  1.00  3.25           H  
ATOM    629  HA  SER A  45       5.726  21.786   3.197  1.00  3.25           H  
ATOM    630 1HB  SER A  45       3.782  22.700   4.471  1.00  3.25           H  
ATOM    631 2HB  SER A  45       3.852  24.155   3.485  1.00  3.25           H  
ATOM    632  HG  SER A  45       3.374  23.002   1.715  1.00  3.25           H  
ATOM    633  N   THR A  46       5.285  23.733   1.003  1.00  3.05           N  
ATOM    634  CA  THR A  46       5.756  24.406  -0.206  1.00  3.05           C  
ATOM    635  C   THR A  46       4.657  25.268  -0.877  1.00  3.05           C  
ATOM    636  O   THR A  46       4.545  25.280  -2.103  1.00  3.05           O  
ATOM    637  CB  THR A  46       6.342  23.396  -1.222  1.00  3.05           C  
ATOM    638  OG1 THR A  46       7.406  22.632  -0.604  1.00  3.05           O  
ATOM    639  CG2 THR A  46       6.945  24.173  -2.393  1.00  3.05           C  
ATOM    640  H   THR A  46       4.317  23.382   1.044  1.00  3.05           H  
ATOM    641  HA  THR A  46       6.562  25.080   0.081  1.00  3.05           H  
ATOM    642  HB  THR A  46       5.558  22.722  -1.578  1.00  3.05           H  
ATOM    643  HG1 THR A  46       7.781  21.957  -1.239  1.00  3.05           H  
ATOM    644 1HG2 THR A  46       7.369  23.468  -3.117  1.00  3.05           H  
ATOM    645 2HG2 THR A  46       6.184  24.773  -2.863  1.00  3.05           H  
ATOM    646 3HG2 THR A  46       7.731  24.824  -2.022  1.00  3.05           H  
ATOM    647  N   LYS A  47       3.843  25.958  -0.072  1.00  2.86           N  
ATOM    648  CA  LYS A  47       2.760  26.854  -0.533  1.00  2.86           C  
ATOM    649  C   LYS A  47       3.260  28.110  -1.236  1.00  2.86           C  
ATOM    650  O   LYS A  47       4.232  28.711  -0.789  1.00  2.86           O  
ATOM    651  CB  LYS A  47       1.857  27.283   0.630  1.00  2.86           C  
ATOM    652  CG  LYS A  47       0.681  28.194   0.195  1.00  2.86           C  
ATOM    653  CD  LYS A  47      -0.293  28.526   1.321  1.00  2.86           C  
ATOM    654  CE  LYS A  47      -1.380  29.489   0.796  1.00  2.86           C  
ATOM    655  NZ  LYS A  47      -2.378  29.868   1.831  1.00  2.86           N  
ATOM    656  H   LYS A  47       3.997  25.864   0.923  1.00  2.86           H  
ATOM    657  HA  LYS A  47       2.153  26.302  -1.251  1.00  2.86           H  
ATOM    658 1HB  LYS A  47       1.452  26.399   1.108  1.00  2.86           H  
ATOM    659 2HB  LYS A  47       2.446  27.826   1.375  1.00  2.86           H  
ATOM    660 1HG  LYS A  47       1.083  29.148  -0.147  1.00  2.86           H  
ATOM    661 2HG  LYS A  47       0.139  27.730  -0.627  1.00  2.86           H  
ATOM    662 1HD  LYS A  47      -0.771  27.620   1.682  1.00  2.86           H  
ATOM    663 2HD  LYS A  47       0.243  28.990   2.149  1.00  2.86           H  
ATOM    664 1HE  LYS A  47      -0.896  30.397   0.433  1.00  2.86           H  
ATOM    665 2HE  LYS A  47      -1.897  29.009  -0.034  1.00  2.86           H  
ATOM    666 1HZ  LYS A  47      -3.057  30.504   1.441  1.00  2.86           H  
ATOM    667 2HZ  LYS A  47      -2.846  29.055   2.178  1.00  2.86           H  
ATOM    668 3HZ  LYS A  47      -1.916  30.353   2.615  1.00  2.86           H  
ATOM    669  N   CYS A  48       2.554  28.564  -2.280  1.00  2.71           N  
ATOM    670  CA  CYS A  48       2.924  29.782  -3.024  1.00  2.71           C  
ATOM    671  C   CYS A  48       2.750  31.062  -2.187  1.00  2.71           C  
ATOM    672  O   CYS A  48       1.869  31.876  -2.469  1.00  2.71           O  
ATOM    673  CB  CYS A  48       1.987  29.972  -4.222  1.00  2.71           C  
ATOM    674  SG  CYS A  48       1.944  28.624  -5.412  1.00  2.71           S  
ATOM    675  H   CYS A  48       1.754  28.031  -2.591  1.00  2.71           H  
ATOM    676  HA  CYS A  48       3.959  29.707  -3.350  1.00  2.71           H  
ATOM    677 1HB  CYS A  48       0.973  30.111  -3.851  1.00  2.71           H  
ATOM    678 2HB  CYS A  48       2.256  30.882  -4.741  1.00  2.71           H  
ATOM    679  N   GLY A  49       3.585  31.231  -1.165  1.00  2.60           N  
ATOM    680  CA  GLY A  49       3.536  32.373  -0.256  1.00  2.60           C  
ATOM    681  C   GLY A  49       4.224  32.086   1.087  1.00  2.60           C  
ATOM    682  O   GLY A  49       4.747  31.004   1.327  1.00  2.60           O  
ATOM    683  H   GLY A  49       4.256  30.492  -0.998  1.00  2.60           H  
ATOM    684 1HA  GLY A  49       4.011  33.232  -0.731  1.00  2.60           H  
ATOM    685 2HA  GLY A  49       2.496  32.645  -0.079  1.00  2.60           H  
ATOM    686  N   ALA A  50       4.222  33.080   1.973  1.00  2.53           N  
ATOM    687  CA  ALA A  50       4.845  32.973   3.301  1.00  2.53           C  
ATOM    688  C   ALA A  50       3.901  32.351   4.345  1.00  2.53           C  
ATOM    689  O   ALA A  50       4.233  32.263   5.527  1.00  2.53           O  
ATOM    690  CB  ALA A  50       5.292  34.345   3.768  1.00  2.53           C  
ATOM    691  H   ALA A  50       3.777  33.952   1.721  1.00  2.53           H  
ATOM    692  HA  ALA A  50       5.719  32.323   3.214  1.00  2.53           H  
ATOM    693 1HB  ALA A  50       5.783  34.253   4.738  1.00  2.53           H  
ATOM    694 2HB  ALA A  50       5.990  34.767   3.045  1.00  2.53           H  
ATOM    695 3HB  ALA A  50       4.424  34.996   3.861  1.00  2.53           H  
ATOM    696  N   GLU A  51       2.695  32.000   3.920  1.00  2.50           N  
ATOM    697  CA  GLU A  51       1.685  31.440   4.810  1.00  2.50           C  
ATOM    698  C   GLU A  51       1.943  29.968   5.113  1.00  2.50           C  
ATOM    699  O   GLU A  51       2.457  29.228   4.271  1.00  2.50           O  
ATOM    700  CB  GLU A  51       0.299  31.567   4.180  1.00  2.50           C  
ATOM    701  CG  GLU A  51      -0.206  32.984   3.965  1.00  2.50           C  
ATOM    702  CD  GLU A  51      -1.582  32.979   3.360  1.00  2.50           C  
ATOM    703  OE1 GLU A  51      -2.151  31.902   3.273  1.00  2.50           O  
ATOM    704  OE2 GLU A  51      -2.068  34.013   2.980  1.00  2.50           O  
ATOM    705  H   GLU A  51       2.488  32.099   2.939  1.00  2.50           H  
ATOM    706  HA  GLU A  51       1.707  31.993   5.749  1.00  2.50           H  
ATOM    707 1HB  GLU A  51       0.310  31.084   3.210  1.00  2.50           H  
ATOM    708 2HB  GLU A  51      -0.428  31.040   4.799  1.00  2.50           H  
ATOM    709 1HG  GLU A  51      -0.237  33.504   4.922  1.00  2.50           H  
ATOM    710 2HG  GLU A  51       0.482  33.518   3.309  1.00  2.50           H  
ATOM    711  N   CYS A  52       1.527  29.520   6.297  1.00  2.49           N  
ATOM    712  CA  CYS A  52       1.668  28.110   6.626  1.00  2.49           C  
ATOM    713  C   CYS A  52       0.413  27.327   6.280  1.00  2.49           C  
ATOM    714  O   CYS A  52      -0.587  27.375   6.990  1.00  2.49           O  
ATOM    715  CB  CYS A  52       1.937  27.924   8.113  1.00  2.49           C  
ATOM    716  SG  CYS A  52       2.178  26.217   8.582  1.00  2.49           S  
ATOM    717  H   CYS A  52       1.119  30.161   6.960  1.00  2.49           H  
ATOM    718  HA  CYS A  52       2.507  27.700   6.062  1.00  2.49           H  
ATOM    719 1HB  CYS A  52       2.804  28.493   8.426  1.00  2.49           H  
ATOM    720 2HB  CYS A  52       1.086  28.300   8.680  1.00  2.49           H  
ATOM    721  HG  CYS A  52       1.842  26.401   9.893  1.00  2.49           H  
ATOM    722  N   ARG A  53       0.499  26.531   5.225  1.00  2.54           N  
ATOM    723  CA  ARG A  53      -0.638  25.742   4.751  1.00  2.54           C  
ATOM    724  C   ARG A  53      -1.177  24.816   5.821  1.00  2.54           C  
ATOM    725  O   ARG A  53      -2.384  24.637   5.981  1.00  2.54           O  
ATOM    726  CB  ARG A  53      -0.232  24.884   3.569  1.00  2.54           C  
ATOM    727  CG  ARG A  53      -1.297  23.938   3.056  1.00  2.54           C  
ATOM    728  CD  ARG A  53      -0.771  23.076   1.953  1.00  2.54           C  
ATOM    729  NE  ARG A  53       0.358  22.265   2.398  1.00  2.54           N  
ATOM    730  CZ  ARG A  53       0.275  21.145   3.145  1.00  2.54           C  
ATOM    731  NH1 ARG A  53      -0.885  20.679   3.556  1.00  2.54           N  
ATOM    732  NH2 ARG A  53       1.391  20.533   3.455  1.00  2.54           N  
ATOM    733  H   ARG A  53       1.364  26.521   4.702  1.00  2.54           H  
ATOM    734  HA  ARG A  53      -1.430  26.425   4.445  1.00  2.54           H  
ATOM    735 1HB  ARG A  53       0.061  25.520   2.748  1.00  2.54           H  
ATOM    736 2HB  ARG A  53       0.636  24.281   3.840  1.00  2.54           H  
ATOM    737 1HG  ARG A  53      -1.627  23.289   3.869  1.00  2.54           H  
ATOM    738 2HG  ARG A  53      -2.146  24.507   2.676  1.00  2.54           H  
ATOM    739 1HD  ARG A  53      -1.554  22.408   1.602  1.00  2.54           H  
ATOM    740 2HD  ARG A  53      -0.426  23.703   1.128  1.00  2.54           H  
ATOM    741  HE  ARG A  53       1.308  22.554   2.104  1.00  2.54           H  
ATOM    742 1HH1 ARG A  53      -1.737  21.163   3.314  1.00  2.54           H  
ATOM    743 2HH1 ARG A  53      -0.920  19.843   4.119  1.00  2.54           H  
ATOM    744 1HH2 ARG A  53       2.259  20.952   3.126  1.00  2.54           H  
ATOM    745 2HH2 ARG A  53       1.387  19.699   4.017  1.00  2.54           H  
ATOM    746  N   CYS A  54      -0.261  24.210   6.545  1.00  2.67           N  
ATOM    747  CA  CYS A  54      -0.566  23.216   7.551  1.00  2.67           C  
ATOM    748  C   CYS A  54      -1.418  23.761   8.702  1.00  2.67           C  
ATOM    749  O   CYS A  54      -2.032  22.979   9.430  1.00  2.67           O  
ATOM    750  CB  CYS A  54       0.736  22.690   8.106  1.00  2.67           C  
ATOM    751  SG  CYS A  54       1.858  22.088   6.807  1.00  2.67           S  
ATOM    752  H   CYS A  54       0.707  24.441   6.377  1.00  2.67           H  
ATOM    753  HA  CYS A  54      -1.107  22.401   7.069  1.00  2.67           H  
ATOM    754 1HB  CYS A  54       1.221  23.469   8.670  1.00  2.67           H  
ATOM    755 2HB  CYS A  54       0.535  21.868   8.792  1.00  2.67           H  
ATOM    756  N   ASP A  55      -1.436  25.092   8.885  1.00  2.94           N  
ATOM    757  CA  ASP A  55      -2.206  25.712   9.954  1.00  2.94           C  
ATOM    758  C   ASP A  55      -3.496  26.341   9.417  1.00  2.94           C  
ATOM    759  O   ASP A  55      -4.191  27.070  10.132  1.00  2.94           O  
ATOM    760  CB  ASP A  55      -1.368  26.778  10.664  1.00  2.94           C  
ATOM    761  CG  ASP A  55      -0.140  26.198  11.386  1.00  2.94           C  
ATOM    762  OD1 ASP A  55      -0.264  25.173  12.007  1.00  2.94           O  
ATOM    763  OD2 ASP A  55       0.912  26.800  11.311  1.00  2.94           O  
ATOM    764  H   ASP A  55      -0.942  25.709   8.241  1.00  2.94           H  
ATOM    765  HA  ASP A  55      -2.478  24.944  10.677  1.00  2.94           H  
ATOM    766 1HB  ASP A  55      -1.026  27.505   9.921  1.00  2.94           H  
ATOM    767 2HB  ASP A  55      -1.986  27.311  11.384  1.00  2.94           H  
ATOM    768  N   ARG A  56      -3.807  26.072   8.149  1.00  3.41           N  
ATOM    769  CA  ARG A  56      -4.986  26.614   7.492  1.00  3.41           C  
ATOM    770  C   ARG A  56      -6.300  26.185   8.120  1.00  3.41           C  
ATOM    771  O   ARG A  56      -6.480  25.034   8.515  1.00  3.41           O  
ATOM    772  CB  ARG A  56      -5.000  26.236   6.020  1.00  3.41           C  
ATOM    773  CG  ARG A  56      -6.185  26.781   5.252  1.00  3.41           C  
ATOM    774  CD  ARG A  56      -6.107  26.508   3.815  1.00  3.41           C  
ATOM    775  NE  ARG A  56      -7.305  26.964   3.140  1.00  3.41           N  
ATOM    776  CZ  ARG A  56      -7.548  26.848   1.825  1.00  3.41           C  
ATOM    777  NH1 ARG A  56      -6.659  26.292   1.032  1.00  3.41           N  
ATOM    778  NH2 ARG A  56      -8.688  27.292   1.332  1.00  3.41           N  
ATOM    779  H   ARG A  56      -3.206  25.465   7.593  1.00  3.41           H  
ATOM    780  HA  ARG A  56      -4.925  27.699   7.553  1.00  3.41           H  
ATOM    781 1HB  ARG A  56      -4.094  26.605   5.544  1.00  3.41           H  
ATOM    782 2HB  ARG A  56      -5.000  25.160   5.922  1.00  3.41           H  
ATOM    783 1HG  ARG A  56      -7.093  26.296   5.611  1.00  3.41           H  
ATOM    784 2HG  ARG A  56      -6.262  27.856   5.402  1.00  3.41           H  
ATOM    785 1HD  ARG A  56      -5.253  27.027   3.390  1.00  3.41           H  
ATOM    786 2HD  ARG A  56      -5.999  25.449   3.649  1.00  3.41           H  
ATOM    787  HE  ARG A  56      -8.022  27.396   3.711  1.00  3.41           H  
ATOM    788 1HH1 ARG A  56      -5.788  25.951   1.411  1.00  3.41           H  
ATOM    789 2HH1 ARG A  56      -6.849  26.207   0.043  1.00  3.41           H  
ATOM    790 1HH2 ARG A  56      -9.370  27.718   1.945  1.00  3.41           H  
ATOM    791 2HH2 ARG A  56      -8.881  27.205   0.345  1.00  3.41           H  
ATOM    792  N   LYS A  57      -7.223  27.129   8.222  1.00  4.11           N  
ATOM    793  CA  LYS A  57      -8.551  26.820   8.714  1.00  4.11           C  
ATOM    794  C   LYS A  57      -9.526  26.744   7.537  1.00  4.11           C  
ATOM    795  O   LYS A  57      -9.851  27.754   6.910  1.00  4.11           O  
ATOM    796  CB  LYS A  57      -8.999  27.873   9.720  1.00  4.11           C  
ATOM    797  CG  LYS A  57      -8.153  27.927  10.972  1.00  4.11           C  
ATOM    798  CD  LYS A  57      -8.651  28.998  11.926  1.00  4.11           C  
ATOM    799  CE  LYS A  57      -7.783  29.061  13.174  1.00  4.11           C  
ATOM    800  NZ  LYS A  57      -8.235  30.122  14.111  1.00  4.11           N  
ATOM    801  H   LYS A  57      -7.005  28.069   7.929  1.00  4.11           H  
ATOM    802  HA  LYS A  57      -8.535  25.848   9.203  1.00  4.11           H  
ATOM    803 1HB  LYS A  57      -9.008  28.858   9.256  1.00  4.11           H  
ATOM    804 2HB  LYS A  57     -10.006  27.647  10.042  1.00  4.11           H  
ATOM    805 1HG  LYS A  57      -8.187  26.960  11.474  1.00  4.11           H  
ATOM    806 2HG  LYS A  57      -7.114  28.140  10.705  1.00  4.11           H  
ATOM    807 1HD  LYS A  57      -8.628  29.968  11.427  1.00  4.11           H  
ATOM    808 2HD  LYS A  57      -9.680  28.782  12.215  1.00  4.11           H  
ATOM    809 1HE  LYS A  57      -7.823  28.100  13.683  1.00  4.11           H  
ATOM    810 2HE  LYS A  57      -6.752  29.262  12.880  1.00  4.11           H  
ATOM    811 1HZ  LYS A  57      -7.635  30.132  14.923  1.00  4.11           H  
ATOM    812 2HZ  LYS A  57      -8.190  31.020  13.649  1.00  4.11           H  
ATOM    813 3HZ  LYS A  57      -9.185  29.938  14.396  1.00  4.11           H  
ATOM    814  N   TRP A  58     -10.023  25.551   7.240  1.00  5.08           N  
ATOM    815  CA  TRP A  58     -10.907  25.379   6.085  1.00  5.08           C  
ATOM    816  C   TRP A  58     -12.341  25.719   6.455  1.00  5.08           C  
ATOM    817  O   TRP A  58     -13.233  24.870   6.505  1.00  5.08           O  
ATOM    818  CB  TRP A  58     -10.808  23.950   5.549  1.00  5.08           C  
ATOM    819  CG  TRP A  58      -9.505  23.636   4.823  1.00  5.08           C  
ATOM    820  CD1 TRP A  58      -9.305  23.726   3.483  1.00  5.08           C  
ATOM    821  CD2 TRP A  58      -8.236  23.198   5.381  1.00  5.08           C  
ATOM    822  NE1 TRP A  58      -8.024  23.359   3.162  1.00  5.08           N  
ATOM    823  CE2 TRP A  58      -7.354  23.037   4.306  1.00  5.08           C  
ATOM    824  CE3 TRP A  58      -7.788  22.930   6.670  1.00  5.08           C  
ATOM    825  CZ2 TRP A  58      -6.043  22.621   4.483  1.00  5.08           C  
ATOM    826  CZ3 TRP A  58      -6.469  22.513   6.845  1.00  5.08           C  
ATOM    827  CH2 TRP A  58      -5.622  22.363   5.779  1.00  5.08           C  
ATOM    828  H   TRP A  58      -9.756  24.750   7.795  1.00  5.08           H  
ATOM    829  HA  TRP A  58     -10.588  26.058   5.295  1.00  5.08           H  
ATOM    830 1HB  TRP A  58     -10.918  23.245   6.372  1.00  5.08           H  
ATOM    831 2HB  TRP A  58     -11.634  23.771   4.855  1.00  5.08           H  
ATOM    832  HD1 TRP A  58     -10.052  24.029   2.771  1.00  5.08           H  
ATOM    833  HE1 TRP A  58      -7.638  23.326   2.230  1.00  5.08           H  
ATOM    834  HE3 TRP A  58      -8.448  23.050   7.526  1.00  5.08           H  
ATOM    835  HZ2 TRP A  58      -5.356  22.499   3.645  1.00  5.08           H  
ATOM    836  HZ3 TRP A  58      -6.124  22.317   7.860  1.00  5.08           H  
ATOM    837  HH2 TRP A  58      -4.593  22.042   5.959  1.00  5.08           H  
ATOM    838  N   LEU A  59     -12.566  27.004   6.680  1.00  6.29           N  
ATOM    839  CA  LEU A  59     -13.838  27.494   7.186  1.00  6.29           C  
ATOM    840  C   LEU A  59     -14.847  27.662   6.069  1.00  6.29           C  
ATOM    841  O   LEU A  59     -15.287  28.765   5.742  1.00  6.29           O  
ATOM    842  CB  LEU A  59     -13.615  28.828   7.897  1.00  6.29           C  
ATOM    843  CG  LEU A  59     -12.617  28.762   9.046  1.00  6.29           C  
ATOM    844  CD1 LEU A  59     -12.428  30.134   9.646  1.00  6.29           C  
ATOM    845  CD2 LEU A  59     -13.095  27.759  10.076  1.00  6.29           C  
ATOM    846  H   LEU A  59     -11.770  27.633   6.572  1.00  6.29           H  
ATOM    847  HA  LEU A  59     -14.228  26.771   7.901  1.00  6.29           H  
ATOM    848 1HB  LEU A  59     -13.246  29.553   7.173  1.00  6.29           H  
ATOM    849 2HB  LEU A  59     -14.567  29.181   8.291  1.00  6.29           H  
ATOM    850  HG  LEU A  59     -11.666  28.447   8.655  1.00  6.29           H  
ATOM    851 1HD1 LEU A  59     -11.694  30.080  10.452  1.00  6.29           H  
ATOM    852 2HD1 LEU A  59     -12.072  30.820   8.878  1.00  6.29           H  
ATOM    853 3HD1 LEU A  59     -13.377  30.492  10.044  1.00  6.29           H  
ATOM    854 1HD2 LEU A  59     -12.372  27.698  10.889  1.00  6.29           H  
ATOM    855 2HD2 LEU A  59     -14.060  28.077  10.472  1.00  6.29           H  
ATOM    856 3HD2 LEU A  59     -13.200  26.779   9.608  1.00  6.29           H  
ATOM    857  N   TYR A  60     -15.252  26.533   5.505  1.00  7.69           N  
ATOM    858  CA  TYR A  60     -16.144  26.509   4.352  1.00  7.69           C  
ATOM    859  C   TYR A  60     -17.603  26.711   4.728  1.00  7.69           C  
ATOM    860  O   TYR A  60     -18.434  25.815   4.564  1.00  7.69           O  
ATOM    861  CB  TYR A  60     -16.000  25.185   3.600  1.00  7.69           C  
ATOM    862  CG  TYR A  60     -14.694  25.013   2.841  1.00  7.69           C  
ATOM    863  CD1 TYR A  60     -13.635  25.906   2.994  1.00  7.69           C  
ATOM    864  CD2 TYR A  60     -14.578  23.953   1.961  1.00  7.69           C  
ATOM    865  CE1 TYR A  60     -12.475  25.728   2.261  1.00  7.69           C  
ATOM    866  CE2 TYR A  60     -13.428  23.778   1.233  1.00  7.69           C  
ATOM    867  CZ  TYR A  60     -12.384  24.654   1.372  1.00  7.69           C  
ATOM    868  OH  TYR A  60     -11.248  24.470   0.621  1.00  7.69           O  
ATOM    869  H   TYR A  60     -14.844  25.671   5.866  1.00  7.69           H  
ATOM    870  HA  TYR A  60     -15.864  27.320   3.684  1.00  7.69           H  
ATOM    871 1HB  TYR A  60     -16.088  24.361   4.308  1.00  7.69           H  
ATOM    872 2HB  TYR A  60     -16.815  25.090   2.888  1.00  7.69           H  
ATOM    873  HD1 TYR A  60     -13.716  26.744   3.678  1.00  7.69           H  
ATOM    874  HD2 TYR A  60     -15.407  23.258   1.840  1.00  7.69           H  
ATOM    875  HE1 TYR A  60     -11.645  26.424   2.373  1.00  7.69           H  
ATOM    876  HE2 TYR A  60     -13.348  22.944   0.536  1.00  7.69           H  
ATOM    877  HH  TYR A  60     -11.367  23.707   0.047  1.00  7.69           H  
ATOM    878  N   GLU A  61     -17.902  27.902   5.236  1.00  9.26           N  
ATOM    879  CA  GLU A  61     -19.253  28.267   5.640  1.00  9.26           C  
ATOM    880  C   GLU A  61     -20.190  28.152   4.445  1.00  9.26           C  
ATOM    881  O   GLU A  61     -19.875  28.651   3.364  1.00  9.26           O  
ATOM    882  CB  GLU A  61     -19.274  29.695   6.202  1.00  9.26           C  
ATOM    883  CG  GLU A  61     -20.628  30.163   6.744  1.00  9.26           C  
ATOM    884  CD  GLU A  61     -20.579  31.563   7.334  1.00  9.26           C  
ATOM    885  OE1 GLU A  61     -19.538  32.174   7.282  1.00  9.26           O  
ATOM    886  OE2 GLU A  61     -21.582  32.013   7.839  1.00  9.26           O  
ATOM    887  H   GLU A  61     -17.129  28.560   5.343  1.00  9.26           H  
ATOM    888  HA  GLU A  61     -19.591  27.574   6.410  1.00  9.26           H  
ATOM    889 1HB  GLU A  61     -18.543  29.776   7.007  1.00  9.26           H  
ATOM    890 2HB  GLU A  61     -18.973  30.392   5.420  1.00  9.26           H  
ATOM    891 1HG  GLU A  61     -21.358  30.150   5.932  1.00  9.26           H  
ATOM    892 2HG  GLU A  61     -20.964  29.462   7.506  1.00  9.26           H  
ATOM    893  N   GLN A  62     -21.329  27.496   4.636  1.00 11.00           N  
ATOM    894  CA  GLN A  62     -22.288  27.352   3.549  1.00 11.00           C  
ATOM    895  C   GLN A  62     -23.472  28.281   3.736  1.00 11.00           C  
ATOM    896  O   GLN A  62     -23.851  28.590   4.866  1.00 11.00           O  
ATOM    897  CB  GLN A  62     -22.783  25.905   3.463  1.00 11.00           C  
ATOM    898  CG  GLN A  62     -21.676  24.884   3.252  1.00 11.00           C  
ATOM    899  CD  GLN A  62     -20.976  25.041   1.915  1.00 11.00           C  
ATOM    900  OE1 GLN A  62     -21.604  24.965   0.849  1.00 11.00           O  
ATOM    901  NE2 GLN A  62     -19.670  25.261   1.962  1.00 11.00           N  
ATOM    902  H   GLN A  62     -21.529  27.095   5.539  1.00 11.00           H  
ATOM    903  HA  GLN A  62     -21.798  27.611   2.611  1.00 11.00           H  
ATOM    904 1HB  GLN A  62     -23.305  25.647   4.383  1.00 11.00           H  
ATOM    905 2HB  GLN A  62     -23.497  25.814   2.644  1.00 11.00           H  
ATOM    906 1HG  GLN A  62     -20.929  25.005   4.038  1.00 11.00           H  
ATOM    907 2HG  GLN A  62     -22.105  23.885   3.297  1.00 11.00           H  
ATOM    908 1HE2 GLN A  62     -19.151  25.378   1.119  1.00 11.00           H  
ATOM    909 2HE2 GLN A  62     -19.194  25.319   2.867  1.00 11.00           H  
ATOM    910  N   ILE A  63     -24.097  28.665   2.631  1.00 12.97           N  
ATOM    911  CA  ILE A  63     -25.312  29.466   2.676  1.00 12.97           C  
ATOM    912  C   ILE A  63     -26.464  28.762   1.991  1.00 12.97           C  
ATOM    913  O   ILE A  63     -26.362  28.386   0.821  1.00 12.97           O  
ATOM    914  CB  ILE A  63     -25.116  30.843   2.010  1.00 12.97           C  
ATOM    915  CG1 ILE A  63     -24.025  31.638   2.735  1.00 12.97           C  
ATOM    916  CG2 ILE A  63     -26.436  31.618   1.989  1.00 12.97           C  
ATOM    917  CD1 ILE A  63     -23.644  32.913   2.022  1.00 12.97           C  
ATOM    918  H   ILE A  63     -23.722  28.386   1.734  1.00 12.97           H  
ATOM    919  HA  ILE A  63     -25.588  29.625   3.719  1.00 12.97           H  
ATOM    920  HB  ILE A  63     -24.780  30.698   0.984  1.00 12.97           H  
ATOM    921 1HG1 ILE A  63     -24.375  31.886   3.738  1.00 12.97           H  
ATOM    922 2HG1 ILE A  63     -23.130  31.023   2.825  1.00 12.97           H  
ATOM    923 1HG2 ILE A  63     -26.282  32.576   1.503  1.00 12.97           H  
ATOM    924 2HG2 ILE A  63     -27.186  31.055   1.443  1.00 12.97           H  
ATOM    925 3HG2 ILE A  63     -26.782  31.780   3.009  1.00 12.97           H  
ATOM    926 1HD1 ILE A  63     -22.867  33.427   2.588  1.00 12.97           H  
ATOM    927 2HD1 ILE A  63     -23.270  32.676   1.025  1.00 12.97           H  
ATOM    928 3HD1 ILE A  63     -24.518  33.558   1.938  1.00 12.97           H  
ATOM    929  N   GLU A  64     -27.559  28.595   2.714  1.00 15.21           N  
ATOM    930  CA  GLU A  64     -28.750  27.995   2.145  1.00 15.21           C  
ATOM    931  C   GLU A  64     -29.692  29.128   1.787  1.00 15.21           C  
ATOM    932  O   GLU A  64     -29.763  30.120   2.515  1.00 15.21           O  
ATOM    933  CB  GLU A  64     -29.393  27.019   3.133  1.00 15.21           C  
ATOM    934  CG  GLU A  64     -28.516  25.801   3.458  1.00 15.21           C  
ATOM    935  CD  GLU A  64     -29.147  24.832   4.441  1.00 15.21           C  
ATOM    936  OE1 GLU A  64     -30.202  25.125   4.948  1.00 15.21           O  
ATOM    937  OE2 GLU A  64     -28.567  23.797   4.677  1.00 15.21           O  
ATOM    938  H   GLU A  64     -27.568  28.909   3.675  1.00 15.21           H  
ATOM    939  HA  GLU A  64     -28.488  27.458   1.232  1.00 15.21           H  
ATOM    940 1HB  GLU A  64     -29.613  27.537   4.066  1.00 15.21           H  
ATOM    941 2HB  GLU A  64     -30.339  26.659   2.727  1.00 15.21           H  
ATOM    942 1HG  GLU A  64     -28.303  25.270   2.531  1.00 15.21           H  
ATOM    943 2HG  GLU A  64     -27.567  26.153   3.864  1.00 15.21           H  
ATOM    944  N   ILE A  65     -30.399  28.999   0.674  1.00 17.49           N  
ATOM    945  CA  ILE A  65     -31.330  30.038   0.264  1.00 17.49           C  
ATOM    946  C   ILE A  65     -32.743  29.516   0.041  1.00 17.49           C  
ATOM    947  O   ILE A  65     -32.963  28.634  -0.789  1.00 17.49           O  
ATOM    948  CB  ILE A  65     -30.827  30.728  -1.015  1.00 17.49           C  
ATOM    949  CG1 ILE A  65     -29.447  31.373  -0.778  1.00 17.49           C  
ATOM    950  CG2 ILE A  65     -31.797  31.743  -1.459  1.00 17.49           C  
ATOM    951  CD1 ILE A  65     -28.826  31.951  -2.027  1.00 17.49           C  
ATOM    952  H   ILE A  65     -30.294  28.167   0.109  1.00 17.49           H  
ATOM    953  HA  ILE A  65     -31.376  30.788   1.053  1.00 17.49           H  
ATOM    954  HB  ILE A  65     -30.708  29.983  -1.800  1.00 17.49           H  
ATOM    955 1HG1 ILE A  65     -29.552  32.163  -0.037  1.00 17.49           H  
ATOM    956 2HG1 ILE A  65     -28.761  30.624  -0.393  1.00 17.49           H  
ATOM    957 1HG2 ILE A  65     -31.425  32.202  -2.368  1.00 17.49           H  
ATOM    958 2HG2 ILE A  65     -32.759  31.276  -1.654  1.00 17.49           H  
ATOM    959 3HG2 ILE A  65     -31.915  32.506  -0.688  1.00 17.49           H  
ATOM    960 1HD1 ILE A  65     -27.856  32.384  -1.780  1.00 17.49           H  
ATOM    961 2HD1 ILE A  65     -28.694  31.161  -2.767  1.00 17.49           H  
ATOM    962 3HD1 ILE A  65     -29.477  32.721  -2.432  1.00 17.49           H  
ATOM    963  N   GLU A  66     -33.699  30.077   0.780  1.00 19.26           N  
ATOM    964  CA  GLU A  66     -35.103  29.681   0.670  1.00 19.26           C  
ATOM    965  C   GLU A  66     -35.989  30.775   0.064  1.00 19.26           C  
ATOM    966  O   GLU A  66     -37.011  30.489  -0.555  1.00 19.26           O  
ATOM    967  CB  GLU A  66     -35.659  29.298   2.045  1.00 19.26           C  
ATOM    968  CG  GLU A  66     -34.995  28.081   2.692  1.00 19.26           C  
ATOM    969  CD  GLU A  66     -35.592  27.726   4.046  1.00 19.26           C  
ATOM    970  OE1 GLU A  66     -36.434  28.455   4.516  1.00 19.26           O  
ATOM    971  OE2 GLU A  66     -35.208  26.723   4.597  1.00 19.26           O  
ATOM    972  H   GLU A  66     -33.431  30.782   1.451  1.00 19.26           H  
ATOM    973  HA  GLU A  66     -35.162  28.808   0.020  1.00 19.26           H  
ATOM    974 1HB  GLU A  66     -35.551  30.141   2.727  1.00 19.26           H  
ATOM    975 2HB  GLU A  66     -36.724  29.086   1.956  1.00 19.26           H  
ATOM    976 1HG  GLU A  66     -35.101  27.227   2.024  1.00 19.26           H  
ATOM    977 2HG  GLU A  66     -33.929  28.282   2.811  1.00 19.26           H  
ATOM    978  N   GLY A  67     -35.602  32.034   0.262  1.00 19.99           N  
ATOM    979  CA  GLY A  67     -36.415  33.186  -0.139  1.00 19.99           C  
ATOM    980  C   GLY A  67     -36.117  33.709  -1.543  1.00 19.99           C  
ATOM    981  O   GLY A  67     -36.594  34.779  -1.924  1.00 19.99           O  
ATOM    982  H   GLY A  67     -34.734  32.205   0.741  1.00 19.99           H  
ATOM    983 1HA  GLY A  67     -37.468  32.914  -0.076  1.00 19.99           H  
ATOM    984 2HA  GLY A  67     -36.262  33.990   0.579  1.00 19.99           H  
ATOM    985  N   GLY A  68     -35.319  32.972  -2.298  1.00 19.51           N  
ATOM    986  CA  GLY A  68     -34.892  33.398  -3.623  1.00 19.51           C  
ATOM    987  C   GLY A  68     -33.479  33.941  -3.535  1.00 19.51           C  
ATOM    988  O   GLY A  68     -32.976  34.173  -2.437  1.00 19.51           O  
ATOM    989  H   GLY A  68     -34.992  32.091  -1.932  1.00 19.51           H  
ATOM    990 1HA  GLY A  68     -34.926  32.554  -4.311  1.00 19.51           H  
ATOM    991 2HA  GLY A  68     -35.565  34.164  -4.006  1.00 19.51           H  
ATOM    992  N   GLU A  69     -32.847  34.150  -4.683  1.00 18.10           N  
ATOM    993  CA  GLU A  69     -31.457  34.596  -4.730  1.00 18.10           C  
ATOM    994  C   GLU A  69     -31.251  35.821  -3.856  1.00 18.10           C  
ATOM    995  O   GLU A  69     -32.035  36.768  -3.907  1.00 18.10           O  
ATOM    996  CB  GLU A  69     -31.054  34.906  -6.174  1.00 18.10           C  
ATOM    997  CG  GLU A  69     -29.591  35.285  -6.366  1.00 18.10           C  
ATOM    998  CD  GLU A  69     -29.226  35.510  -7.819  1.00 18.10           C  
ATOM    999  OE1 GLU A  69     -30.105  35.456  -8.647  1.00 18.10           O  
ATOM   1000  OE2 GLU A  69     -28.067  35.719  -8.100  1.00 18.10           O  
ATOM   1001  H   GLU A  69     -33.333  33.969  -5.549  1.00 18.10           H  
ATOM   1002  HA  GLU A  69     -30.821  33.795  -4.351  1.00 18.10           H  
ATOM   1003 1HB  GLU A  69     -31.260  34.040  -6.802  1.00 18.10           H  
ATOM   1004 2HB  GLU A  69     -31.659  35.733  -6.546  1.00 18.10           H  
ATOM   1005 1HG  GLU A  69     -29.389  36.204  -5.811  1.00 18.10           H  
ATOM   1006 2HG  GLU A  69     -28.963  34.499  -5.950  1.00 18.10           H  
ATOM   1007  N   ILE A  70     -30.197  35.802  -3.048  1.00 16.35           N  
ATOM   1008  CA  ILE A  70     -29.943  36.923  -2.162  1.00 16.35           C  
ATOM   1009  C   ILE A  70     -29.641  38.181  -2.949  1.00 16.35           C  
ATOM   1010  O   ILE A  70     -28.751  38.204  -3.800  1.00 16.35           O  
ATOM   1011  CB  ILE A  70     -28.774  36.621  -1.208  1.00 16.35           C  
ATOM   1012  CG1 ILE A  70     -29.163  35.454  -0.279  1.00 16.35           C  
ATOM   1013  CG2 ILE A  70     -28.399  37.893  -0.403  1.00 16.35           C  
ATOM   1014  CD1 ILE A  70     -28.010  34.893   0.529  1.00 16.35           C  
ATOM   1015  H   ILE A  70     -29.583  35.003  -3.044  1.00 16.35           H  
ATOM   1016  HA  ILE A  70     -30.839  37.097  -1.567  1.00 16.35           H  
ATOM   1017  HB  ILE A  70     -27.908  36.300  -1.787  1.00 16.35           H  
ATOM   1018 1HG1 ILE A  70     -29.930  35.800   0.411  1.00 16.35           H  
ATOM   1019 2HG1 ILE A  70     -29.586  34.654  -0.883  1.00 16.35           H  
ATOM   1020 1HG2 ILE A  70     -27.564  37.672   0.261  1.00 16.35           H  
ATOM   1021 2HG2 ILE A  70     -28.105  38.689  -1.086  1.00 16.35           H  
ATOM   1022 3HG2 ILE A  70     -29.253  38.221   0.187  1.00 16.35           H  
ATOM   1023 1HD1 ILE A  70     -28.369  34.077   1.158  1.00 16.35           H  
ATOM   1024 2HD1 ILE A  70     -27.240  34.518  -0.146  1.00 16.35           H  
ATOM   1025 3HD1 ILE A  70     -27.589  35.676   1.159  1.00 16.35           H  
ATOM   1026  N   ILE A  71     -30.372  39.234  -2.619  1.00 14.84           N  
ATOM   1027  CA  ILE A  71     -30.253  40.527  -3.266  1.00 14.84           C  
ATOM   1028  C   ILE A  71     -29.340  41.485  -2.515  1.00 14.84           C  
ATOM   1029  O   ILE A  71     -28.544  42.211  -3.114  1.00 14.84           O  
ATOM   1030  CB  ILE A  71     -31.637  41.165  -3.424  1.00 14.84           C  
ATOM   1031  CG1 ILE A  71     -32.541  40.212  -4.227  1.00 14.84           C  
ATOM   1032  CG2 ILE A  71     -31.522  42.523  -4.080  1.00 14.84           C  
ATOM   1033  CD1 ILE A  71     -31.980  39.832  -5.588  1.00 14.84           C  
ATOM   1034  H   ILE A  71     -31.080  39.107  -1.911  1.00 14.84           H  
ATOM   1035  HA  ILE A  71     -29.833  40.371  -4.260  1.00 14.84           H  
ATOM   1036  HB  ILE A  71     -32.089  41.287  -2.438  1.00 14.84           H  
ATOM   1037 1HG1 ILE A  71     -32.687  39.295  -3.652  1.00 14.84           H  
ATOM   1038 2HG1 ILE A  71     -33.511  40.686  -4.376  1.00 14.84           H  
ATOM   1039 1HG2 ILE A  71     -32.512  42.967  -4.171  1.00 14.84           H  
ATOM   1040 2HG2 ILE A  71     -30.891  43.167  -3.466  1.00 14.84           H  
ATOM   1041 3HG2 ILE A  71     -31.078  42.414  -5.069  1.00 14.84           H  
ATOM   1042 1HD1 ILE A  71     -32.672  39.152  -6.087  1.00 14.84           H  
ATOM   1043 2HD1 ILE A  71     -31.846  40.726  -6.193  1.00 14.84           H  
ATOM   1044 3HD1 ILE A  71     -31.019  39.330  -5.459  1.00 14.84           H  
ATOM   1045  N   HIS A  72     -29.455  41.505  -1.192  1.00 13.84           N  
ATOM   1046  CA  HIS A  72     -28.733  42.477  -0.375  1.00 13.84           C  
ATOM   1047  C   HIS A  72     -27.248  42.161  -0.181  1.00 13.84           C  
ATOM   1048  O   HIS A  72     -26.781  41.895   0.924  1.00 13.84           O  
ATOM   1049  CB  HIS A  72     -29.422  42.596   0.980  1.00 13.84           C  
ATOM   1050  CG  HIS A  72     -30.812  43.145   0.867  1.00 13.84           C  
ATOM   1051  ND1 HIS A  72     -31.932  42.337   0.883  1.00 13.84           N  
ATOM   1052  CD2 HIS A  72     -31.265  44.413   0.726  1.00 13.84           C  
ATOM   1053  CE1 HIS A  72     -33.014  43.088   0.761  1.00 13.84           C  
ATOM   1054  NE2 HIS A  72     -32.638  44.350   0.666  1.00 13.84           N  
ATOM   1055  H   HIS A  72     -30.084  40.861  -0.746  1.00 13.84           H  
ATOM   1056  HA  HIS A  72     -28.792  43.451  -0.858  1.00 13.84           H  
ATOM   1057 1HB  HIS A  72     -29.472  41.615   1.454  1.00 13.84           H  
ATOM   1058 2HB  HIS A  72     -28.841  43.250   1.630  1.00 13.84           H  
ATOM   1059  HD2 HIS A  72     -30.656  45.316   0.672  1.00 13.84           H  
ATOM   1060  HE1 HIS A  72     -34.042  42.726   0.743  1.00 13.84           H  
ATOM   1061  HE2 HIS A  72     -33.256  45.142   0.565  1.00 13.84           H  
ATOM   1062  N   ASN A  73     -26.521  42.251  -1.289  1.00 13.38           N  
ATOM   1063  CA  ASN A  73     -25.085  42.021  -1.414  1.00 13.38           C  
ATOM   1064  C   ASN A  73     -24.363  43.349  -1.650  1.00 13.38           C  
ATOM   1065  O   ASN A  73     -23.272  43.395  -2.218  1.00 13.38           O  
ATOM   1066  CB  ASN A  73     -24.799  41.045  -2.544  1.00 13.38           C  
ATOM   1067  CG  ASN A  73     -25.234  39.610  -2.259  1.00 13.38           C  
ATOM   1068  OD1 ASN A  73     -24.958  39.070  -1.179  1.00 13.38           O  
ATOM   1069  ND2 ASN A  73     -25.888  38.993  -3.213  1.00 13.38           N  
ATOM   1070  H   ASN A  73     -27.042  42.470  -2.135  1.00 13.38           H  
ATOM   1071  HA  ASN A  73     -24.710  41.604  -0.479  1.00 13.38           H  
ATOM   1072 1HB  ASN A  73     -25.318  41.388  -3.442  1.00 13.38           H  
ATOM   1073 2HB  ASN A  73     -23.733  41.052  -2.763  1.00 13.38           H  
ATOM   1074 1HD2 ASN A  73     -26.179  38.040  -3.095  1.00 13.38           H  
ATOM   1075 2HD2 ASN A  73     -26.094  39.465  -4.071  1.00 13.38           H  
ATOM   1076  N   LYS A  74     -25.014  44.432  -1.248  1.00 13.38           N  
ATOM   1077  CA  LYS A  74     -24.519  45.789  -1.438  1.00 13.38           C  
ATOM   1078  C   LYS A  74     -23.201  46.059  -0.731  1.00 13.38           C  
ATOM   1079  O   LYS A  74     -23.015  45.712   0.438  1.00 13.38           O  
ATOM   1080  CB  LYS A  74     -25.549  46.797  -0.927  1.00 13.38           C  
ATOM   1081  CG  LYS A  74     -26.840  46.848  -1.723  1.00 13.38           C  
ATOM   1082  CD  LYS A  74     -27.784  47.909  -1.164  1.00 13.38           C  
ATOM   1083  CE  LYS A  74     -29.089  47.969  -1.948  1.00 13.38           C  
ATOM   1084  NZ  LYS A  74     -30.015  49.001  -1.402  1.00 13.38           N  
ATOM   1085  H   LYS A  74     -25.899  44.296  -0.784  1.00 13.38           H  
ATOM   1086  HA  LYS A  74     -24.363  45.950  -2.505  1.00 13.38           H  
ATOM   1087 1HB  LYS A  74     -25.801  46.567   0.109  1.00 13.38           H  
ATOM   1088 2HB  LYS A  74     -25.112  47.796  -0.943  1.00 13.38           H  
ATOM   1089 1HG  LYS A  74     -26.616  47.079  -2.765  1.00 13.38           H  
ATOM   1090 2HG  LYS A  74     -27.331  45.874  -1.681  1.00 13.38           H  
ATOM   1091 1HD  LYS A  74     -28.009  47.680  -0.121  1.00 13.38           H  
ATOM   1092 2HD  LYS A  74     -27.300  48.885  -1.207  1.00 13.38           H  
ATOM   1093 1HE  LYS A  74     -28.870  48.206  -2.988  1.00 13.38           H  
ATOM   1094 2HE  LYS A  74     -29.579  46.994  -1.902  1.00 13.38           H  
ATOM   1095 1HZ  LYS A  74     -30.867  49.013  -1.945  1.00 13.38           H  
ATOM   1096 2HZ  LYS A  74     -30.233  48.784  -0.439  1.00 13.38           H  
ATOM   1097 3HZ  LYS A  74     -29.574  49.909  -1.450  1.00 13.38           H  
ATOM   1098  N   HIS A  75     -22.327  46.802  -1.413  1.00 13.71           N  
ATOM   1099  CA  HIS A  75     -21.028  47.227  -0.880  1.00 13.71           C  
ATOM   1100  C   HIS A  75     -21.188  48.068   0.385  1.00 13.71           C  
ATOM   1101  O   HIS A  75     -20.303  48.133   1.236  1.00 13.71           O  
ATOM   1102  CB  HIS A  75     -20.320  48.071  -1.936  1.00 13.71           C  
ATOM   1103  CG  HIS A  75     -21.047  49.368  -2.195  1.00 13.71           C  
ATOM   1104  ND1 HIS A  75     -22.194  49.435  -2.968  1.00 13.71           N  
ATOM   1105  CD2 HIS A  75     -20.802  50.635  -1.780  1.00 13.71           C  
ATOM   1106  CE1 HIS A  75     -22.618  50.688  -3.013  1.00 13.71           C  
ATOM   1107  NE2 HIS A  75     -21.792  51.435  -2.303  1.00 13.71           N  
ATOM   1108  H   HIS A  75     -22.556  47.050  -2.365  1.00 13.71           H  
ATOM   1109  HA  HIS A  75     -20.420  46.354  -0.643  1.00 13.71           H  
ATOM   1110 1HB  HIS A  75     -19.306  48.299  -1.608  1.00 13.71           H  
ATOM   1111 2HB  HIS A  75     -20.252  47.514  -2.871  1.00 13.71           H  
ATOM   1112  HD2 HIS A  75     -19.976  50.959  -1.146  1.00 13.71           H  
ATOM   1113  HE1 HIS A  75     -23.499  51.045  -3.546  1.00 13.71           H  
ATOM   1114  HE2 HIS A  75     -21.871  52.431  -2.160  1.00 13.71           H  
ATOM   1115  N   ALA A  76     -22.356  48.689   0.494  1.00 14.15           N  
ATOM   1116  CA  ALA A  76     -22.762  49.530   1.601  1.00 14.15           C  
ATOM   1117  C   ALA A  76     -22.784  48.753   2.919  1.00 14.15           C  
ATOM   1118  O   ALA A  76     -22.627  49.334   3.996  1.00 14.15           O  
ATOM   1119  CB  ALA A  76     -24.137  50.103   1.315  1.00 14.15           C  
ATOM   1120  H   ALA A  76     -23.000  48.570  -0.270  1.00 14.15           H  
ATOM   1121  HA  ALA A  76     -22.043  50.341   1.695  1.00 14.15           H  
ATOM   1122 1HB  ALA A  76     -24.435  50.757   2.133  1.00 14.15           H  
ATOM   1123 2HB  ALA A  76     -24.104  50.672   0.385  1.00 14.15           H  
ATOM   1124 3HB  ALA A  76     -24.855  49.291   1.218  1.00 14.15           H  
ATOM   1125  N   GLY A  77     -23.039  47.447   2.850  1.00 14.57           N  
ATOM   1126  CA  GLY A  77     -23.131  46.619   4.040  1.00 14.57           C  
ATOM   1127  C   GLY A  77     -22.006  46.928   5.021  1.00 14.57           C  
ATOM   1128  O   GLY A  77     -21.656  46.093   5.857  1.00 14.57           O  
ATOM   1129  H   GLY A  77     -23.127  46.992   1.944  1.00 14.57           H  
ATOM   1130 1HA  GLY A  77     -24.095  46.781   4.521  1.00 14.57           H  
ATOM   1131 2HA  GLY A  77     -23.089  45.570   3.749  1.00 14.57           H  
TER    1132
ENDMDL

REMARK ID 567445 MODEL 5 2023-11-18_00000086_1_19
PFRMAT TS
TARGET 2023-11-18_00000086_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.752  -0.613  -1.966  1.00 10.93           N  
ATOM      2  CA  GLY A   1       1.831  -0.341  -1.019  1.00 10.93           C  
ATOM      3  C   GLY A   1       1.928   1.149  -0.675  1.00 10.93           C  
ATOM      4  O   GLY A   1       2.901   1.808  -1.048  1.00 10.93           O  
ATOM      5  H   GLY A   1       0.975  -1.001  -2.872  1.00 10.93           H  
ATOM      6 1HA  GLY A   1       1.698  -0.943  -0.125  1.00 10.93           H  
ATOM      7 2HA  GLY A   1       2.768  -0.666  -1.471  1.00 10.93           H  
ATOM      8  N   PRO A   2       0.985   1.701   0.106  1.00 10.47           N  
ATOM      9  CA  PRO A   2       0.885   3.111   0.468  1.00 10.47           C  
ATOM     10  C   PRO A   2       1.888   3.514   1.541  1.00 10.47           C  
ATOM     11  O   PRO A   2       1.519   3.896   2.650  1.00 10.47           O  
ATOM     12  CB  PRO A   2      -0.552   3.201   0.984  1.00 10.47           C  
ATOM     13  CG  PRO A   2      -0.809   1.838   1.597  1.00 10.47           C  
ATOM     14  CD  PRO A   2      -0.081   0.859   0.687  1.00 10.47           C  
ATOM     15  HA  PRO A   2       1.019   3.726  -0.434  1.00 10.47           H  
ATOM     16 1HB  PRO A   2      -0.638   4.023   1.711  1.00 10.47           H  
ATOM     17 2HB  PRO A   2      -1.233   3.433   0.154  1.00 10.47           H  
ATOM     18 1HG  PRO A   2      -0.432   1.805   2.630  1.00 10.47           H  
ATOM     19 2HG  PRO A   2      -1.891   1.644   1.647  1.00 10.47           H  
ATOM     20 1HD  PRO A   2       0.337   0.053   1.296  1.00 10.47           H  
ATOM     21 2HD  PRO A   2      -0.764   0.491  -0.091  1.00 10.47           H  
ATOM     22  N   GLN A   3       3.163   3.408   1.200  1.00  9.91           N  
ATOM     23  CA  GLN A   3       4.236   3.739   2.127  1.00  9.91           C  
ATOM     24  C   GLN A   3       4.204   5.197   2.537  1.00  9.91           C  
ATOM     25  O   GLN A   3       4.170   6.099   1.697  1.00  9.91           O  
ATOM     26  CB  GLN A   3       5.604   3.410   1.526  1.00  9.91           C  
ATOM     27  CG  GLN A   3       6.802   3.794   2.416  1.00  9.91           C  
ATOM     28  CD  GLN A   3       6.911   2.966   3.693  1.00  9.91           C  
ATOM     29  OE1 GLN A   3       6.939   1.729   3.641  1.00  9.91           O  
ATOM     30  NE2 GLN A   3       6.976   3.642   4.846  1.00  9.91           N  
ATOM     31  H   GLN A   3       3.378   3.071   0.262  1.00  9.91           H  
ATOM     32  HA  GLN A   3       4.103   3.141   3.031  1.00  9.91           H  
ATOM     33 1HB  GLN A   3       5.660   2.341   1.323  1.00  9.91           H  
ATOM     34 2HB  GLN A   3       5.714   3.929   0.574  1.00  9.91           H  
ATOM     35 1HG  GLN A   3       7.716   3.649   1.845  1.00  9.91           H  
ATOM     36 2HG  GLN A   3       6.714   4.843   2.701  1.00  9.91           H  
ATOM     37 1HE2 GLN A   3       7.054   3.146   5.712  1.00  9.91           H  
ATOM     38 2HE2 GLN A   3       6.953   4.673   4.853  1.00  9.91           H  
ATOM     39  N   VAL A   4       4.238   5.423   3.837  1.00  9.24           N  
ATOM     40  CA  VAL A   4       4.260   6.763   4.375  1.00  9.24           C  
ATOM     41  C   VAL A   4       5.670   7.316   4.367  1.00  9.24           C  
ATOM     42  O   VAL A   4       6.616   6.647   4.803  1.00  9.24           O  
ATOM     43  CB  VAL A   4       3.706   6.765   5.800  1.00  9.24           C  
ATOM     44  CG1 VAL A   4       3.817   8.157   6.407  1.00  9.24           C  
ATOM     45  CG2 VAL A   4       2.266   6.291   5.752  1.00  9.24           C  
ATOM     46  H   VAL A   4       4.238   4.635   4.468  1.00  9.24           H  
ATOM     47  HA  VAL A   4       3.629   7.399   3.749  1.00  9.24           H  
ATOM     48  HB  VAL A   4       4.293   6.089   6.421  1.00  9.24           H  
ATOM     49 1HG1 VAL A   4       3.424   8.142   7.420  1.00  9.24           H  
ATOM     50 2HG1 VAL A   4       4.864   8.467   6.429  1.00  9.24           H  
ATOM     51 3HG1 VAL A   4       3.246   8.864   5.805  1.00  9.24           H  
ATOM     52 1HG2 VAL A   4       1.851   6.269   6.757  1.00  9.24           H  
ATOM     53 2HG2 VAL A   4       1.681   6.970   5.131  1.00  9.24           H  
ATOM     54 3HG2 VAL A   4       2.231   5.286   5.321  1.00  9.24           H  
ATOM     55  N   ILE A   5       5.818   8.512   3.822  1.00  8.52           N  
ATOM     56  CA  ILE A   5       7.106   9.165   3.756  1.00  8.52           C  
ATOM     57  C   ILE A   5       7.144  10.287   4.796  1.00  8.52           C  
ATOM     58  O   ILE A   5       6.227  11.106   4.815  1.00  8.52           O  
ATOM     59  CB  ILE A   5       7.357   9.714   2.351  1.00  8.52           C  
ATOM     60  CG1 ILE A   5       7.209   8.565   1.320  1.00  8.52           C  
ATOM     61  CG2 ILE A   5       8.735  10.342   2.286  1.00  8.52           C  
ATOM     62  CD1 ILE A   5       8.158   7.406   1.546  1.00  8.52           C  
ATOM     63  H   ILE A   5       5.003   8.986   3.459  1.00  8.52           H  
ATOM     64  HA  ILE A   5       7.867   8.425   3.938  1.00  8.52           H  
ATOM     65  HB  ILE A   5       6.606  10.462   2.112  1.00  8.52           H  
ATOM     66 1HG1 ILE A   5       6.186   8.178   1.366  1.00  8.52           H  
ATOM     67 2HG1 ILE A   5       7.383   8.961   0.318  1.00  8.52           H  
ATOM     68 1HG2 ILE A   5       8.914  10.739   1.289  1.00  8.52           H  
ATOM     69 2HG2 ILE A   5       8.796  11.157   3.016  1.00  8.52           H  
ATOM     70 3HG2 ILE A   5       9.485   9.592   2.521  1.00  8.52           H  
ATOM     71 1HD1 ILE A   5       7.984   6.645   0.787  1.00  8.52           H  
ATOM     72 2HD1 ILE A   5       9.188   7.758   1.479  1.00  8.52           H  
ATOM     73 3HD1 ILE A   5       7.987   6.981   2.530  1.00  8.52           H  
ATOM     74  N   PRO A   6       8.123  10.326   5.717  1.00  7.82           N  
ATOM     75  CA  PRO A   6       8.257  11.353   6.737  1.00  7.82           C  
ATOM     76  C   PRO A   6       8.282  12.757   6.148  1.00  7.82           C  
ATOM     77  O   PRO A   6       8.950  13.016   5.141  1.00  7.82           O  
ATOM     78  CB  PRO A   6       9.595  10.999   7.392  1.00  7.82           C  
ATOM     79  CG  PRO A   6       9.732   9.510   7.188  1.00  7.82           C  
ATOM     80  CD  PRO A   6       9.131   9.243   5.819  1.00  7.82           C  
ATOM     81  HA  PRO A   6       7.428  11.253   7.457  1.00  7.82           H  
ATOM     82 1HB  PRO A   6      10.401  11.564   6.915  1.00  7.82           H  
ATOM     83 2HB  PRO A   6       9.589  11.291   8.454  1.00  7.82           H  
ATOM     84 1HG  PRO A   6      10.789   9.208   7.265  1.00  7.82           H  
ATOM     85 2HG  PRO A   6       9.197   8.975   7.990  1.00  7.82           H  
ATOM     86 1HD  PRO A   6       9.889   9.322   5.026  1.00  7.82           H  
ATOM     87 2HD  PRO A   6       8.657   8.248   5.871  1.00  7.82           H  
ATOM     88  N   ALA A   7       7.611  13.690   6.816  1.00  7.23           N  
ATOM     89  CA  ALA A   7       7.542  15.075   6.339  1.00  7.23           C  
ATOM     90  C   ALA A   7       8.800  15.855   6.694  1.00  7.23           C  
ATOM     91  O   ALA A   7       8.790  16.684   7.601  1.00  7.23           O  
ATOM     92  CB  ALA A   7       6.329  15.773   6.930  1.00  7.23           C  
ATOM     93  H   ALA A   7       7.106  13.432   7.651  1.00  7.23           H  
ATOM     94  HA  ALA A   7       7.453  15.056   5.251  1.00  7.23           H  
ATOM     95 1HB  ALA A   7       6.276  16.792   6.541  1.00  7.23           H  
ATOM     96 2HB  ALA A   7       5.426  15.229   6.648  1.00  7.23           H  
ATOM     97 3HB  ALA A   7       6.412  15.803   8.012  1.00  7.23           H  
ATOM     98  N   LYS A   8       9.881  15.553   5.988  1.00  6.82           N  
ATOM     99  CA  LYS A   8      11.177  16.185   6.242  1.00  6.82           C  
ATOM    100  C   LYS A   8      11.217  17.608   5.694  1.00  6.82           C  
ATOM    101  O   LYS A   8      10.607  17.909   4.667  1.00  6.82           O  
ATOM    102  CB  LYS A   8      12.310  15.370   5.624  1.00  6.82           C  
ATOM    103  CG  LYS A   8      12.510  14.007   6.257  1.00  6.82           C  
ATOM    104  CD  LYS A   8      13.678  13.260   5.625  1.00  6.82           C  
ATOM    105  CE  LYS A   8      13.845  11.878   6.244  1.00  6.82           C  
ATOM    106  NZ  LYS A   8      14.963  11.117   5.613  1.00  6.82           N  
ATOM    107  H   LYS A   8       9.780  14.824   5.284  1.00  6.82           H  
ATOM    108  HA  LYS A   8      11.334  16.240   7.317  1.00  6.82           H  
ATOM    109 1HB  LYS A   8      12.124  15.229   4.562  1.00  6.82           H  
ATOM    110 2HB  LYS A   8      13.247  15.928   5.726  1.00  6.82           H  
ATOM    111 1HG  LYS A   8      12.692  14.128   7.325  1.00  6.82           H  
ATOM    112 2HG  LYS A   8      11.603  13.426   6.120  1.00  6.82           H  
ATOM    113 1HD  LYS A   8      13.508  13.154   4.553  1.00  6.82           H  
ATOM    114 2HD  LYS A   8      14.597  13.830   5.776  1.00  6.82           H  
ATOM    115 1HE  LYS A   8      14.048  11.988   7.308  1.00  6.82           H  
ATOM    116 2HE  LYS A   8      12.918  11.317   6.117  1.00  6.82           H  
ATOM    117 1HZ  LYS A   8      15.041  10.210   6.049  1.00  6.82           H  
ATOM    118 2HZ  LYS A   8      14.778  11.001   4.627  1.00  6.82           H  
ATOM    119 3HZ  LYS A   8      15.827  11.623   5.735  1.00  6.82           H  
ATOM    120  N   SER A   9      11.977  18.459   6.378  1.00  6.62           N  
ATOM    121  CA  SER A   9      12.192  19.847   6.000  1.00  6.62           C  
ATOM    122  C   SER A   9      13.665  20.164   5.754  1.00  6.62           C  
ATOM    123  O   SER A   9      14.574  19.489   6.253  1.00  6.62           O  
ATOM    124  CB  SER A   9      11.667  20.767   7.087  1.00  6.62           C  
ATOM    125  OG  SER A   9      10.284  20.639   7.237  1.00  6.62           O  
ATOM    126  H   SER A   9      12.432  18.121   7.218  1.00  6.62           H  
ATOM    127  HA  SER A   9      11.645  20.040   5.078  1.00  6.62           H  
ATOM    128 1HB  SER A   9      12.158  20.517   8.032  1.00  6.62           H  
ATOM    129 2HB  SER A   9      11.921  21.800   6.853  1.00  6.62           H  
ATOM    130  HG  SER A   9      10.072  21.054   8.111  1.00  6.62           H  
ATOM    131  N   LYS A  10      13.891  21.220   4.977  1.00  6.67           N  
ATOM    132  CA  LYS A  10      15.230  21.711   4.682  1.00  6.67           C  
ATOM    133  C   LYS A  10      15.329  23.205   4.950  1.00  6.67           C  
ATOM    134  O   LYS A  10      14.376  23.940   4.697  1.00  6.67           O  
ATOM    135  CB  LYS A  10      15.564  21.421   3.222  1.00  6.67           C  
ATOM    136  CG  LYS A  10      15.664  19.939   2.882  1.00  6.67           C  
ATOM    137  CD  LYS A  10      16.069  19.728   1.437  1.00  6.67           C  
ATOM    138  CE  LYS A  10      16.184  18.250   1.111  1.00  6.67           C  
ATOM    139  NZ  LYS A  10      16.551  18.025  -0.311  1.00  6.67           N  
ATOM    140  H   LYS A  10      13.096  21.711   4.586  1.00  6.67           H  
ATOM    141  HA  LYS A  10      15.947  21.204   5.327  1.00  6.67           H  
ATOM    142 1HB  LYS A  10      14.780  21.839   2.590  1.00  6.67           H  
ATOM    143 2HB  LYS A  10      16.475  21.923   2.950  1.00  6.67           H  
ATOM    144 1HG  LYS A  10      16.397  19.465   3.538  1.00  6.67           H  
ATOM    145 2HG  LYS A  10      14.699  19.459   3.046  1.00  6.67           H  
ATOM    146 1HD  LYS A  10      15.329  20.184   0.779  1.00  6.67           H  
ATOM    147 2HD  LYS A  10      17.030  20.204   1.255  1.00  6.67           H  
ATOM    148 1HE  LYS A  10      16.947  17.806   1.750  1.00  6.67           H  
ATOM    149 2HE  LYS A  10      15.229  17.764   1.310  1.00  6.67           H  
ATOM    150 1HZ  LYS A  10      16.620  17.034  -0.490  1.00  6.67           H  
ATOM    151 2HZ  LYS A  10      15.842  18.427  -0.908  1.00  6.67           H  
ATOM    152 3HZ  LYS A  10      17.440  18.465  -0.501  1.00  6.67           H  
ATOM    153  N   VAL A  11      16.487  23.661   5.416  1.00  6.99           N  
ATOM    154  CA  VAL A  11      16.715  25.076   5.636  1.00  6.99           C  
ATOM    155  C   VAL A  11      17.873  25.525   4.768  1.00  6.99           C  
ATOM    156  O   VAL A  11      18.881  24.839   4.700  1.00  6.99           O  
ATOM    157  CB  VAL A  11      17.063  25.330   7.122  1.00  6.99           C  
ATOM    158  CG1 VAL A  11      17.350  26.808   7.359  1.00  6.99           C  
ATOM    159  CG2 VAL A  11      15.947  24.819   8.008  1.00  6.99           C  
ATOM    160  H   VAL A  11      17.254  23.035   5.663  1.00  6.99           H  
ATOM    161  HA  VAL A  11      15.821  25.637   5.366  1.00  6.99           H  
ATOM    162  HB  VAL A  11      17.961  24.796   7.370  1.00  6.99           H  
ATOM    163 1HG1 VAL A  11      17.615  26.960   8.403  1.00  6.99           H  
ATOM    164 2HG1 VAL A  11      18.181  27.131   6.728  1.00  6.99           H  
ATOM    165 3HG1 VAL A  11      16.467  27.398   7.119  1.00  6.99           H  
ATOM    166 1HG2 VAL A  11      16.214  24.981   9.050  1.00  6.99           H  
ATOM    167 2HG2 VAL A  11      15.025  25.351   7.778  1.00  6.99           H  
ATOM    168 3HG2 VAL A  11      15.807  23.751   7.832  1.00  6.99           H  
ATOM    169  N   TYR A  12      17.736  26.640   4.073  1.00  7.53           N  
ATOM    170  CA  TYR A  12      18.877  27.094   3.292  1.00  7.53           C  
ATOM    171  C   TYR A  12      19.383  28.430   3.798  1.00  7.53           C  
ATOM    172  O   TYR A  12      18.600  29.279   4.235  1.00  7.53           O  
ATOM    173  CB  TYR A  12      18.537  27.134   1.807  1.00  7.53           C  
ATOM    174  CG  TYR A  12      18.365  25.744   1.190  1.00  7.53           C  
ATOM    175  CD1 TYR A  12      17.150  25.063   1.242  1.00  7.53           C  
ATOM    176  CD2 TYR A  12      19.449  25.163   0.558  1.00  7.53           C  
ATOM    177  CE1 TYR A  12      17.042  23.810   0.655  1.00  7.53           C  
ATOM    178  CE2 TYR A  12      19.346  23.929  -0.023  1.00  7.53           C  
ATOM    179  CZ  TYR A  12      18.153  23.247   0.014  1.00  7.53           C  
ATOM    180  OH  TYR A  12      18.062  22.009  -0.584  1.00  7.53           O  
ATOM    181  H   TYR A  12      16.880  27.175   4.112  1.00  7.53           H  
ATOM    182  HA  TYR A  12      19.687  26.387   3.422  1.00  7.53           H  
ATOM    183 1HB  TYR A  12      17.620  27.699   1.652  1.00  7.53           H  
ATOM    184 2HB  TYR A  12      19.340  27.650   1.271  1.00  7.53           H  
ATOM    185  HD1 TYR A  12      16.288  25.510   1.736  1.00  7.53           H  
ATOM    186  HD2 TYR A  12      20.393  25.695   0.518  1.00  7.53           H  
ATOM    187  HE1 TYR A  12      16.092  23.278   0.687  1.00  7.53           H  
ATOM    188  HE2 TYR A  12      20.213  23.494  -0.519  1.00  7.53           H  
ATOM    189  HH  TYR A  12      18.927  21.761  -0.927  1.00  7.53           H  
ATOM    190  N   ASP A  13      20.704  28.599   3.760  1.00  8.18           N  
ATOM    191  CA  ASP A  13      21.307  29.861   4.187  1.00  8.18           C  
ATOM    192  C   ASP A  13      21.417  30.850   3.026  1.00  8.18           C  
ATOM    193  O   ASP A  13      21.011  30.551   1.899  1.00  8.18           O  
ATOM    194  CB  ASP A  13      22.688  29.642   4.830  1.00  8.18           C  
ATOM    195  CG  ASP A  13      23.731  29.184   3.866  1.00  8.18           C  
ATOM    196  OD1 ASP A  13      23.489  29.288   2.675  1.00  8.18           O  
ATOM    197  OD2 ASP A  13      24.772  28.759   4.295  1.00  8.18           O  
ATOM    198  H   ASP A  13      21.279  27.825   3.414  1.00  8.18           H  
ATOM    199  HA  ASP A  13      20.662  30.310   4.946  1.00  8.18           H  
ATOM    200 1HB  ASP A  13      23.027  30.559   5.307  1.00  8.18           H  
ATOM    201 2HB  ASP A  13      22.605  28.894   5.609  1.00  8.18           H  
ATOM    202  N   SER A  14      22.056  31.993   3.281  1.00  8.76           N  
ATOM    203  CA  SER A  14      22.230  33.071   2.303  1.00  8.76           C  
ATOM    204  C   SER A  14      23.136  32.711   1.122  1.00  8.76           C  
ATOM    205  O   SER A  14      23.215  33.464   0.150  1.00  8.76           O  
ATOM    206  CB  SER A  14      22.787  34.309   2.994  1.00  8.76           C  
ATOM    207  OG  SER A  14      24.117  34.110   3.457  1.00  8.76           O  
ATOM    208  H   SER A  14      22.395  32.151   4.219  1.00  8.76           H  
ATOM    209  HA  SER A  14      21.245  33.316   1.903  1.00  8.76           H  
ATOM    210 1HB  SER A  14      22.766  35.152   2.304  1.00  8.76           H  
ATOM    211 2HB  SER A  14      22.150  34.564   3.837  1.00  8.76           H  
ATOM    212  HG  SER A  14      24.294  34.835   4.070  1.00  8.76           H  
ATOM    213  N   GLN A  15      23.875  31.609   1.241  1.00  9.07           N  
ATOM    214  CA  GLN A  15      24.801  31.172   0.222  1.00  9.07           C  
ATOM    215  C   GLN A  15      24.181  30.044  -0.604  1.00  9.07           C  
ATOM    216  O   GLN A  15      24.795  29.542  -1.549  1.00  9.07           O  
ATOM    217  CB  GLN A  15      26.102  30.727   0.891  1.00  9.07           C  
ATOM    218  CG  GLN A  15      26.740  31.832   1.738  1.00  9.07           C  
ATOM    219  CD  GLN A  15      27.086  33.089   0.955  1.00  9.07           C  
ATOM    220  OE1 GLN A  15      27.863  33.049  -0.007  1.00  9.07           O  
ATOM    221  NE2 GLN A  15      26.491  34.216   1.356  1.00  9.07           N  
ATOM    222  H   GLN A  15      23.754  30.995   2.046  1.00  9.07           H  
ATOM    223  HA  GLN A  15      25.012  32.009  -0.444  1.00  9.07           H  
ATOM    224 1HB  GLN A  15      25.880  29.895   1.563  1.00  9.07           H  
ATOM    225 2HB  GLN A  15      26.810  30.376   0.144  1.00  9.07           H  
ATOM    226 1HG  GLN A  15      26.035  32.107   2.527  1.00  9.07           H  
ATOM    227 2HG  GLN A  15      27.654  31.442   2.183  1.00  9.07           H  
ATOM    228 1HE2 GLN A  15      26.667  35.074   0.874  1.00  9.07           H  
ATOM    229 2HE2 GLN A  15      25.834  34.205   2.138  1.00  9.07           H  
ATOM    230  N   GLY A  16      22.949  29.654  -0.245  1.00  9.01           N  
ATOM    231  CA  GLY A  16      22.242  28.565  -0.903  1.00  9.01           C  
ATOM    232  C   GLY A  16      22.673  27.190  -0.399  1.00  9.01           C  
ATOM    233  O   GLY A  16      22.438  26.180  -1.067  1.00  9.01           O  
ATOM    234  H   GLY A  16      22.479  30.109   0.538  1.00  9.01           H  
ATOM    235 1HA  GLY A  16      21.172  28.693  -0.731  1.00  9.01           H  
ATOM    236 2HA  GLY A  16      22.401  28.629  -1.977  1.00  9.01           H  
ATOM    237  N   LEU A  17      23.321  27.133   0.761  1.00  8.61           N  
ATOM    238  CA  LEU A  17      23.795  25.856   1.275  1.00  8.61           C  
ATOM    239  C   LEU A  17      22.731  25.194   2.132  1.00  8.61           C  
ATOM    240  O   LEU A  17      21.928  25.863   2.786  1.00  8.61           O  
ATOM    241  CB  LEU A  17      25.090  26.069   2.048  1.00  8.61           C  
ATOM    242  CG  LEU A  17      26.209  26.709   1.216  1.00  8.61           C  
ATOM    243  CD1 LEU A  17      27.403  26.980   2.100  1.00  8.61           C  
ATOM    244  CD2 LEU A  17      26.566  25.797   0.055  1.00  8.61           C  
ATOM    245  H   LEU A  17      23.486  27.986   1.311  1.00  8.61           H  
ATOM    246  HA  LEU A  17      24.007  25.203   0.430  1.00  8.61           H  
ATOM    247 1HB  LEU A  17      24.891  26.715   2.901  1.00  8.61           H  
ATOM    248 2HB  LEU A  17      25.442  25.111   2.420  1.00  8.61           H  
ATOM    249  HG  LEU A  17      25.857  27.663   0.823  1.00  8.61           H  
ATOM    250 1HD1 LEU A  17      28.188  27.455   1.514  1.00  8.61           H  
ATOM    251 2HD1 LEU A  17      27.099  27.649   2.915  1.00  8.61           H  
ATOM    252 3HD1 LEU A  17      27.771  26.045   2.515  1.00  8.61           H  
ATOM    253 1HD2 LEU A  17      27.353  26.262  -0.543  1.00  8.61           H  
ATOM    254 2HD2 LEU A  17      26.920  24.839   0.437  1.00  8.61           H  
ATOM    255 3HD2 LEU A  17      25.684  25.639  -0.566  1.00  8.61           H  
ATOM    256  N   LEU A  18      22.722  23.863   2.137  1.00  7.97           N  
ATOM    257  CA  LEU A  18      21.742  23.127   2.933  1.00  7.97           C  
ATOM    258  C   LEU A  18      22.107  22.970   4.400  1.00  7.97           C  
ATOM    259  O   LEU A  18      23.141  22.402   4.760  1.00  7.97           O  
ATOM    260  CB  LEU A  18      21.485  21.756   2.312  1.00  7.97           C  
ATOM    261  CG  LEU A  18      20.515  20.855   3.088  1.00  7.97           C  
ATOM    262  CD1 LEU A  18      19.167  21.499   3.175  1.00  7.97           C  
ATOM    263  CD2 LEU A  18      20.381  19.536   2.357  1.00  7.97           C  
ATOM    264  H   LEU A  18      23.394  23.356   1.578  1.00  7.97           H  
ATOM    265  HA  LEU A  18      20.804  23.683   2.897  1.00  7.97           H  
ATOM    266 1HB  LEU A  18      21.083  21.896   1.314  1.00  7.97           H  
ATOM    267 2HB  LEU A  18      22.437  21.230   2.231  1.00  7.97           H  
ATOM    268  HG  LEU A  18      20.893  20.693   4.099  1.00  7.97           H  
ATOM    269 1HD1 LEU A  18      18.499  20.843   3.724  1.00  7.97           H  
ATOM    270 2HD1 LEU A  18      19.230  22.453   3.690  1.00  7.97           H  
ATOM    271 3HD1 LEU A  18      18.786  21.653   2.184  1.00  7.97           H  
ATOM    272 1HD2 LEU A  18      19.694  18.892   2.894  1.00  7.97           H  
ATOM    273 2HD2 LEU A  18      19.996  19.724   1.355  1.00  7.97           H  
ATOM    274 3HD2 LEU A  18      21.355  19.055   2.287  1.00  7.97           H  
ATOM    275  N   ILE A  19      21.225  23.511   5.227  1.00  7.24           N  
ATOM    276  CA  ILE A  19      21.294  23.571   6.667  1.00  7.24           C  
ATOM    277  C   ILE A  19      20.221  22.690   7.341  1.00  7.24           C  
ATOM    278  O   ILE A  19      19.047  22.672   6.942  1.00  7.24           O  
ATOM    279  CB  ILE A  19      21.116  25.039   7.125  1.00  7.24           C  
ATOM    280  CG1 ILE A  19      22.143  25.945   6.422  1.00  7.24           C  
ATOM    281  CG2 ILE A  19      21.194  25.164   8.629  1.00  7.24           C  
ATOM    282  CD1 ILE A  19      23.585  25.600   6.681  1.00  7.24           C  
ATOM    283  H   ILE A  19      20.414  23.958   4.815  1.00  7.24           H  
ATOM    284  HA  ILE A  19      22.282  23.222   6.980  1.00  7.24           H  
ATOM    285  HB  ILE A  19      20.146  25.388   6.808  1.00  7.24           H  
ATOM    286 1HG1 ILE A  19      21.963  25.898   5.348  1.00  7.24           H  
ATOM    287 2HG1 ILE A  19      21.976  26.967   6.749  1.00  7.24           H  
ATOM    288 1HG2 ILE A  19      21.043  26.204   8.914  1.00  7.24           H  
ATOM    289 2HG2 ILE A  19      20.423  24.555   9.088  1.00  7.24           H  
ATOM    290 3HG2 ILE A  19      22.173  24.832   8.968  1.00  7.24           H  
ATOM    291 1HD1 ILE A  19      24.224  26.303   6.134  1.00  7.24           H  
ATOM    292 2HD1 ILE A  19      23.791  25.674   7.747  1.00  7.24           H  
ATOM    293 3HD1 ILE A  19      23.789  24.586   6.341  1.00  7.24           H  
ATOM    294  N   PHE A  20      20.628  21.928   8.352  1.00  6.51           N  
ATOM    295  CA  PHE A  20      19.684  21.172   9.178  1.00  6.51           C  
ATOM    296  C   PHE A  20      18.649  20.291   8.489  1.00  6.51           C  
ATOM    297  O   PHE A  20      17.485  20.318   8.881  1.00  6.51           O  
ATOM    298  CB  PHE A  20      18.901  22.123  10.080  1.00  6.51           C  
ATOM    299  CG  PHE A  20      17.888  21.408  10.945  1.00  6.51           C  
ATOM    300  CD1 PHE A  20      18.286  20.703  12.072  1.00  6.51           C  
ATOM    301  CD2 PHE A  20      16.530  21.431  10.622  1.00  6.51           C  
ATOM    302  CE1 PHE A  20      17.355  20.041  12.858  1.00  6.51           C  
ATOM    303  CE2 PHE A  20      15.603  20.768  11.406  1.00  6.51           C  
ATOM    304  CZ  PHE A  20      16.019  20.074  12.524  1.00  6.51           C  
ATOM    305  H   PHE A  20      21.611  21.933   8.600  1.00  6.51           H  
ATOM    306  HA  PHE A  20      20.276  20.520   9.818  1.00  6.51           H  
ATOM    307 1HB  PHE A  20      19.585  22.664  10.730  1.00  6.51           H  
ATOM    308 2HB  PHE A  20      18.368  22.860   9.471  1.00  6.51           H  
ATOM    309  HD1 PHE A  20      19.342  20.673  12.331  1.00  6.51           H  
ATOM    310  HD2 PHE A  20      16.202  21.977   9.735  1.00  6.51           H  
ATOM    311  HE1 PHE A  20      17.679  19.490  13.739  1.00  6.51           H  
ATOM    312  HE2 PHE A  20      14.541  20.789  11.146  1.00  6.51           H  
ATOM    313  HZ  PHE A  20      15.287  19.554  13.142  1.00  6.51           H  
ATOM    314  N   SER A  21      19.013  19.518   7.484  1.00  5.81           N  
ATOM    315  CA  SER A  21      17.971  18.663   6.928  1.00  5.81           C  
ATOM    316  C   SER A  21      17.459  17.770   8.060  1.00  5.81           C  
ATOM    317  O   SER A  21      18.261  17.164   8.777  1.00  5.81           O  
ATOM    318  CB  SER A  21      18.509  17.829   5.791  1.00  5.81           C  
ATOM    319  OG  SER A  21      17.530  16.958   5.301  1.00  5.81           O  
ATOM    320  H   SER A  21      19.961  19.505   7.140  1.00  5.81           H  
ATOM    321  HA  SER A  21      17.148  19.284   6.566  1.00  5.81           H  
ATOM    322 1HB  SER A  21      18.854  18.481   4.999  1.00  5.81           H  
ATOM    323 2HB  SER A  21      19.365  17.256   6.142  1.00  5.81           H  
ATOM    324  HG  SER A  21      17.103  16.586   6.079  1.00  5.81           H  
ATOM    325  N   GLY A  22      16.139  17.649   8.197  1.00  5.12           N  
ATOM    326  CA  GLY A  22      15.574  16.831   9.275  1.00  5.12           C  
ATOM    327  C   GLY A  22      14.102  17.140   9.506  1.00  5.12           C  
ATOM    328  O   GLY A  22      13.404  17.539   8.581  1.00  5.12           O  
ATOM    329  H   GLY A  22      15.535  18.185   7.570  1.00  5.12           H  
ATOM    330 1HA  GLY A  22      15.696  15.778   9.032  1.00  5.12           H  
ATOM    331 2HA  GLY A  22      16.129  17.022  10.195  1.00  5.12           H  
ATOM    332  N   MET A  23      13.607  16.922  10.722  1.00  4.45           N  
ATOM    333  CA  MET A  23      12.193  17.184  11.010  1.00  4.45           C  
ATOM    334  C   MET A  23      12.090  18.519  11.741  1.00  4.45           C  
ATOM    335  O   MET A  23      13.044  18.945  12.381  1.00  4.45           O  
ATOM    336  CB  MET A  23      11.571  16.049  11.834  1.00  4.45           C  
ATOM    337  CG  MET A  23      12.140  15.903  13.224  1.00  4.45           C  
ATOM    338  SD  MET A  23      11.369  14.580  14.206  1.00  4.45           S  
ATOM    339  CE  MET A  23       9.741  15.253  14.505  1.00  4.45           C  
ATOM    340  H   MET A  23      14.219  16.585  11.454  1.00  4.45           H  
ATOM    341  HA  MET A  23      11.643  17.275  10.071  1.00  4.45           H  
ATOM    342 1HB  MET A  23      10.501  16.226  11.943  1.00  4.45           H  
ATOM    343 2HB  MET A  23      11.687  15.098  11.306  1.00  4.45           H  
ATOM    344 1HG  MET A  23      13.208  15.713  13.169  1.00  4.45           H  
ATOM    345 2HG  MET A  23      11.994  16.836  13.739  1.00  4.45           H  
ATOM    346 1HE  MET A  23       9.158  14.565  15.105  1.00  4.45           H  
ATOM    347 2HE  MET A  23       9.805  16.179  15.025  1.00  4.45           H  
ATOM    348 3HE  MET A  23       9.237  15.407  13.555  1.00  4.45           H  
ATOM    349  N   ASP A  24      10.923  19.156  11.675  1.00  3.85           N  
ATOM    350  CA  ASP A  24      10.671  20.451  12.323  1.00  3.85           C  
ATOM    351  C   ASP A  24      10.834  20.426  13.848  1.00  3.85           C  
ATOM    352  O   ASP A  24      11.118  21.450  14.476  1.00  3.85           O  
ATOM    353  CB  ASP A  24       9.256  20.918  12.000  1.00  3.85           C  
ATOM    354  CG  ASP A  24       9.071  21.321  10.545  1.00  3.85           C  
ATOM    355  OD1 ASP A  24      10.052  21.456   9.847  1.00  3.85           O  
ATOM    356  OD2 ASP A  24       7.952  21.481  10.136  1.00  3.85           O  
ATOM    357  H   ASP A  24      10.180  18.742  11.129  1.00  3.85           H  
ATOM    358  HA  ASP A  24      11.379  21.176  11.921  1.00  3.85           H  
ATOM    359 1HB  ASP A  24       8.545  20.125  12.242  1.00  3.85           H  
ATOM    360 2HB  ASP A  24       9.014  21.773  12.631  1.00  3.85           H  
ATOM    361  N   LEU A  25      10.605  19.259  14.434  1.00  3.37           N  
ATOM    362  CA  LEU A  25      10.693  19.015  15.872  1.00  3.37           C  
ATOM    363  C   LEU A  25       9.624  19.720  16.695  1.00  3.37           C  
ATOM    364  O   LEU A  25       8.691  19.082  17.188  1.00  3.37           O  
ATOM    365  CB  LEU A  25      12.095  19.411  16.403  1.00  3.37           C  
ATOM    366  CG  LEU A  25      13.251  18.563  15.881  1.00  3.37           C  
ATOM    367  CD1 LEU A  25      14.577  19.179  16.294  1.00  3.37           C  
ATOM    368  CD2 LEU A  25      13.103  17.157  16.442  1.00  3.37           C  
ATOM    369  H   LEU A  25      10.372  18.485  13.832  1.00  3.37           H  
ATOM    370  HA  LEU A  25      10.577  17.952  16.037  1.00  3.37           H  
ATOM    371 1HB  LEU A  25      12.323  20.446  16.197  1.00  3.37           H  
ATOM    372 2HB  LEU A  25      12.088  19.293  17.485  1.00  3.37           H  
ATOM    373  HG  LEU A  25      13.222  18.530  14.804  1.00  3.37           H  
ATOM    374 1HD1 LEU A  25      15.396  18.569  15.913  1.00  3.37           H  
ATOM    375 2HD1 LEU A  25      14.652  20.186  15.875  1.00  3.37           H  
ATOM    376 3HD1 LEU A  25      14.639  19.235  17.381  1.00  3.37           H  
ATOM    377 1HD2 LEU A  25      13.912  16.528  16.072  1.00  3.37           H  
ATOM    378 2HD2 LEU A  25      13.142  17.193  17.530  1.00  3.37           H  
ATOM    379 3HD2 LEU A  25      12.153  16.744  16.134  1.00  3.37           H  
ATOM    380  N   CYS A  26       9.757  21.032  16.879  1.00  3.04           N  
ATOM    381  CA  CYS A  26       8.808  21.731  17.715  1.00  3.04           C  
ATOM    382  C   CYS A  26       8.858  23.252  17.557  1.00  3.04           C  
ATOM    383  O   CYS A  26       9.947  23.849  17.623  1.00  3.04           O  
ATOM    384  CB  CYS A  26       9.055  21.399  19.195  1.00  3.04           C  
ATOM    385  SG  CYS A  26       7.824  22.056  20.343  1.00  3.04           S  
ATOM    386  H   CYS A  26      10.500  21.524  16.392  1.00  3.04           H  
ATOM    387  HA  CYS A  26       7.806  21.392  17.454  1.00  3.04           H  
ATOM    388 1HB  CYS A  26       9.086  20.319  19.317  1.00  3.04           H  
ATOM    389 2HB  CYS A  26      10.032  21.788  19.488  1.00  3.04           H  
ATOM    390  N   ASP A  27       7.700  23.894  17.471  1.00  2.88           N  
ATOM    391  CA  ASP A  27       7.589  25.364  17.397  1.00  2.88           C  
ATOM    392  C   ASP A  27       8.162  26.018  18.650  1.00  2.88           C  
ATOM    393  O   ASP A  27       8.582  27.172  18.640  1.00  2.88           O  
ATOM    394  CB  ASP A  27       6.143  25.842  17.238  1.00  2.88           C  
ATOM    395  CG  ASP A  27       5.527  25.609  15.845  1.00  2.88           C  
ATOM    396  OD1 ASP A  27       6.206  25.281  14.922  1.00  2.88           O  
ATOM    397  OD2 ASP A  27       4.330  25.752  15.721  1.00  2.88           O  
ATOM    398  H   ASP A  27       6.862  23.312  17.454  1.00  2.88           H  
ATOM    399  HA  ASP A  27       8.169  25.709  16.542  1.00  2.88           H  
ATOM    400 1HB  ASP A  27       5.521  25.323  17.965  1.00  2.88           H  
ATOM    401 2HB  ASP A  27       6.089  26.908  17.479  1.00  2.88           H  
ATOM    402  N   CYS A  28       8.147  25.254  19.731  1.00  2.87           N  
ATOM    403  CA  CYS A  28       8.646  25.633  21.038  1.00  2.87           C  
ATOM    404  C   CYS A  28      10.173  25.714  21.083  1.00  2.87           C  
ATOM    405  O   CYS A  28      10.739  26.277  22.022  1.00  2.87           O  
ATOM    406  CB  CYS A  28       8.174  24.601  22.069  1.00  2.87           C  
ATOM    407  SG  CYS A  28       8.892  22.913  21.862  1.00  2.87           S  
ATOM    408  H   CYS A  28       7.762  24.326  19.620  1.00  2.87           H  
ATOM    409  HA  CYS A  28       8.235  26.611  21.295  1.00  2.87           H  
ATOM    410 1HB  CYS A  28       8.432  24.951  23.069  1.00  2.87           H  
ATOM    411 2HB  CYS A  28       7.085  24.517  22.022  1.00  2.87           H  
ATOM    412  N   LEU A  29      10.831  25.113  20.092  1.00  2.99           N  
ATOM    413  CA  LEU A  29      12.284  25.069  19.956  1.00  2.99           C  
ATOM    414  C   LEU A  29      13.018  24.457  21.155  1.00  2.99           C  
ATOM    415  O   LEU A  29      14.179  24.778  21.407  1.00  2.99           O  
ATOM    416  CB  LEU A  29      12.807  26.486  19.704  1.00  2.99           C  
ATOM    417  CG  LEU A  29      12.166  27.195  18.502  1.00  2.99           C  
ATOM    418  CD1 LEU A  29      12.732  28.598  18.364  1.00  2.99           C  
ATOM    419  CD2 LEU A  29      12.407  26.372  17.259  1.00  2.99           C  
ATOM    420  H   LEU A  29      10.306  24.672  19.342  1.00  2.99           H  
ATOM    421  HA  LEU A  29      12.509  24.458  19.081  1.00  2.99           H  
ATOM    422 1HB  LEU A  29      12.646  27.096  20.589  1.00  2.99           H  
ATOM    423 2HB  LEU A  29      13.878  26.428  19.518  1.00  2.99           H  
ATOM    424  HG  LEU A  29      11.093  27.283  18.664  1.00  2.99           H  
ATOM    425 1HD1 LEU A  29      12.262  29.099  17.516  1.00  2.99           H  
ATOM    426 2HD1 LEU A  29      12.531  29.163  19.274  1.00  2.99           H  
ATOM    427 3HD1 LEU A  29      13.806  28.540  18.202  1.00  2.99           H  
ATOM    428 1HD2 LEU A  29      11.940  26.855  16.402  1.00  2.99           H  
ATOM    429 2HD2 LEU A  29      13.477  26.280  17.089  1.00  2.99           H  
ATOM    430 3HD2 LEU A  29      11.973  25.378  17.394  1.00  2.99           H  
ATOM    431  N   ASP A  30      12.345  23.565  21.877  1.00  3.22           N  
ATOM    432  CA  ASP A  30      12.915  22.885  23.027  1.00  3.22           C  
ATOM    433  C   ASP A  30      13.513  21.550  22.620  1.00  3.22           C  
ATOM    434  O   ASP A  30      13.302  21.066  21.506  1.00  3.22           O  
ATOM    435  CB  ASP A  30      11.826  22.710  24.110  1.00  3.22           C  
ATOM    436  CG  ASP A  30      12.327  22.454  25.582  1.00  3.22           C  
ATOM    437  OD1 ASP A  30      13.452  22.016  25.779  1.00  3.22           O  
ATOM    438  OD2 ASP A  30      11.568  22.704  26.476  1.00  3.22           O  
ATOM    439  H   ASP A  30      11.394  23.359  21.613  1.00  3.22           H  
ATOM    440  HA  ASP A  30      13.713  23.504  23.437  1.00  3.22           H  
ATOM    441 1HB  ASP A  30      11.194  23.602  24.117  1.00  3.22           H  
ATOM    442 2HB  ASP A  30      11.186  21.873  23.827  1.00  3.22           H  
ATOM    443  N   GLU A  31      14.253  20.957  23.547  1.00  3.50           N  
ATOM    444  CA  GLU A  31      14.835  19.636  23.381  1.00  3.50           C  
ATOM    445  C   GLU A  31      13.988  18.651  24.183  1.00  3.50           C  
ATOM    446  O   GLU A  31      13.844  17.479  23.823  1.00  3.50           O  
ATOM    447  CB  GLU A  31      16.292  19.622  23.854  1.00  3.50           C  
ATOM    448  CG  GLU A  31      17.236  20.553  23.067  1.00  3.50           C  
ATOM    449  CD  GLU A  31      18.664  20.540  23.589  1.00  3.50           C  
ATOM    450  OE1 GLU A  31      18.908  19.911  24.592  1.00  3.50           O  
ATOM    451  OE2 GLU A  31      19.503  21.166  22.983  1.00  3.50           O  
ATOM    452  H   GLU A  31      14.361  21.444  24.430  1.00  3.50           H  
ATOM    453  HA  GLU A  31      14.797  19.355  22.329  1.00  3.50           H  
ATOM    454 1HB  GLU A  31      16.340  19.899  24.907  1.00  3.50           H  
ATOM    455 2HB  GLU A  31      16.686  18.610  23.764  1.00  3.50           H  
ATOM    456 1HG  GLU A  31      17.243  20.247  22.021  1.00  3.50           H  
ATOM    457 2HG  GLU A  31      16.844  21.572  23.114  1.00  3.50           H  
ATOM    458  N   ASP A  32      13.388  19.142  25.274  1.00  3.80           N  
ATOM    459  CA  ASP A  32      12.576  18.290  26.145  1.00  3.80           C  
ATOM    460  C   ASP A  32      11.182  18.189  25.536  1.00  3.80           C  
ATOM    461  O   ASP A  32      10.221  18.777  26.036  1.00  3.80           O  
ATOM    462  CB  ASP A  32      12.486  18.888  27.560  1.00  3.80           C  
ATOM    463  CG  ASP A  32      11.857  17.953  28.628  1.00  3.80           C  
ATOM    464  OD1 ASP A  32      11.814  16.761  28.416  1.00  3.80           O  
ATOM    465  OD2 ASP A  32      11.435  18.453  29.648  1.00  3.80           O  
ATOM    466  H   ASP A  32      13.505  20.135  25.509  1.00  3.80           H  
ATOM    467  HA  ASP A  32      13.017  17.291  26.190  1.00  3.80           H  
ATOM    468 1HB  ASP A  32      13.482  19.169  27.890  1.00  3.80           H  
ATOM    469 2HB  ASP A  32      11.896  19.808  27.511  1.00  3.80           H  
ATOM    470  N   CYS A  33      11.084  17.456  24.434  1.00  4.13           N  
ATOM    471  CA  CYS A  33       9.847  17.439  23.677  1.00  4.13           C  
ATOM    472  C   CYS A  33       9.617  16.246  22.776  1.00  4.13           C  
ATOM    473  O   CYS A  33      10.482  15.802  22.015  1.00  4.13           O  
ATOM    474  CB  CYS A  33       9.758  18.686  22.798  1.00  4.13           C  
ATOM    475  SG  CYS A  33       8.222  18.819  21.872  1.00  4.13           S  
ATOM    476  H   CYS A  33      11.928  16.986  24.099  1.00  4.13           H  
ATOM    477  HA  CYS A  33       9.027  17.472  24.394  1.00  4.13           H  
ATOM    478 1HB  CYS A  33       9.860  19.585  23.415  1.00  4.13           H  
ATOM    479 2HB  CYS A  33      10.581  18.686  22.082  1.00  4.13           H  
ATOM    480  HG  CYS A  33       8.400  20.082  21.453  1.00  4.13           H  
ATOM    481  N   LEU A  34       8.386  15.775  22.806  1.00  4.48           N  
ATOM    482  CA  LEU A  34       7.948  14.701  21.944  1.00  4.48           C  
ATOM    483  C   LEU A  34       7.668  15.307  20.582  1.00  4.48           C  
ATOM    484  O   LEU A  34       6.527  15.638  20.266  1.00  4.48           O  
ATOM    485  CB  LEU A  34       6.690  14.062  22.513  1.00  4.48           C  
ATOM    486  CG  LEU A  34       6.845  13.430  23.896  1.00  4.48           C  
ATOM    487  CD1 LEU A  34       5.492  12.917  24.354  1.00  4.48           C  
ATOM    488  CD2 LEU A  34       7.872  12.312  23.831  1.00  4.48           C  
ATOM    489  H   LEU A  34       7.724  16.191  23.445  1.00  4.48           H  
ATOM    490  HA  LEU A  34       8.740  13.957  21.853  1.00  4.48           H  
ATOM    491 1HB  LEU A  34       5.920  14.830  22.581  1.00  4.48           H  
ATOM    492 2HB  LEU A  34       6.346  13.290  21.824  1.00  4.48           H  
ATOM    493  HG  LEU A  34       7.179  14.184  24.612  1.00  4.48           H  
ATOM    494 1HD1 LEU A  34       5.585  12.470  25.344  1.00  4.48           H  
ATOM    495 2HD1 LEU A  34       4.782  13.746  24.396  1.00  4.48           H  
ATOM    496 3HD1 LEU A  34       5.132  12.167  23.650  1.00  4.48           H  
ATOM    497 1HD2 LEU A  34       7.979  11.863  24.819  1.00  4.48           H  
ATOM    498 2HD2 LEU A  34       7.540  11.556  23.121  1.00  4.48           H  
ATOM    499 3HD2 LEU A  34       8.834  12.716  23.509  1.00  4.48           H  
ATOM    500  N   GLY A  35       8.739  15.489  19.813  1.00  4.83           N  
ATOM    501  CA  GLY A  35       8.690  16.213  18.550  1.00  4.83           C  
ATOM    502  C   GLY A  35       7.569  15.743  17.637  1.00  4.83           C  
ATOM    503  O   GLY A  35       7.249  14.554  17.561  1.00  4.83           O  
ATOM    504  H   GLY A  35       9.633  15.188  20.198  1.00  4.83           H  
ATOM    505 1HA  GLY A  35       8.549  17.268  18.770  1.00  4.83           H  
ATOM    506 2HA  GLY A  35       9.646  16.122  18.036  1.00  4.83           H  
ATOM    507  N   CYS A  36       6.989  16.722  16.956  1.00  5.11           N  
ATOM    508  CA  CYS A  36       5.832  16.515  16.086  1.00  5.11           C  
ATOM    509  C   CYS A  36       6.185  16.079  14.694  1.00  5.11           C  
ATOM    510  O   CYS A  36       7.139  16.578  14.079  1.00  5.11           O  
ATOM    511  CB  CYS A  36       5.021  17.806  15.935  1.00  5.11           C  
ATOM    512  SG  CYS A  36       4.153  18.397  17.409  1.00  5.11           S  
ATOM    513  H   CYS A  36       7.374  17.645  17.065  1.00  5.11           H  
ATOM    514  HA  CYS A  36       5.198  15.753  16.537  1.00  5.11           H  
ATOM    515 1HB  CYS A  36       5.685  18.595  15.600  1.00  5.11           H  
ATOM    516 2HB  CYS A  36       4.270  17.659  15.142  1.00  5.11           H  
ATOM    517  N   PHE A  37       5.308  15.264  14.157  1.00  5.28           N  
ATOM    518  CA  PHE A  37       5.315  14.881  12.772  1.00  5.28           C  
ATOM    519  C   PHE A  37       3.980  15.398  12.250  1.00  5.28           C  
ATOM    520  O   PHE A  37       3.000  15.393  12.994  1.00  5.28           O  
ATOM    521  CB  PHE A  37       5.427  13.367  12.649  1.00  5.28           C  
ATOM    522  CG  PHE A  37       6.725  12.802  13.190  1.00  5.28           C  
ATOM    523  CD1 PHE A  37       6.848  12.503  14.543  1.00  5.28           C  
ATOM    524  CD2 PHE A  37       7.812  12.560  12.357  1.00  5.28           C  
ATOM    525  CE1 PHE A  37       8.017  11.977  15.048  1.00  5.28           C  
ATOM    526  CE2 PHE A  37       8.987  12.033  12.863  1.00  5.28           C  
ATOM    527  CZ  PHE A  37       9.088  11.741  14.209  1.00  5.28           C  
ATOM    528  H   PHE A  37       4.577  14.893  14.758  1.00  5.28           H  
ATOM    529  HA  PHE A  37       6.138  15.369  12.244  1.00  5.28           H  
ATOM    530 1HB  PHE A  37       4.607  12.898  13.191  1.00  5.28           H  
ATOM    531 2HB  PHE A  37       5.340  13.077  11.610  1.00  5.28           H  
ATOM    532  HD1 PHE A  37       6.007  12.690  15.210  1.00  5.28           H  
ATOM    533  HD2 PHE A  37       7.732  12.790  11.295  1.00  5.28           H  
ATOM    534  HE1 PHE A  37       8.097  11.756  16.113  1.00  5.28           H  
ATOM    535  HE2 PHE A  37       9.836  11.849  12.205  1.00  5.28           H  
ATOM    536  HZ  PHE A  37      10.013  11.333  14.611  1.00  5.28           H  
ATOM    537  N   TYR A  38       3.927  15.855  11.004  1.00  5.28           N  
ATOM    538  CA  TYR A  38       2.682  16.374  10.406  1.00  5.28           C  
ATOM    539  C   TYR A  38       2.153  17.659  11.085  1.00  5.28           C  
ATOM    540  O   TYR A  38       2.225  18.734  10.498  1.00  5.28           O  
ATOM    541  CB  TYR A  38       1.578  15.288  10.387  1.00  5.28           C  
ATOM    542  CG  TYR A  38       0.266  15.738   9.764  1.00  5.28           C  
ATOM    543  CD1 TYR A  38       0.143  15.827   8.386  1.00  5.28           C  
ATOM    544  CD2 TYR A  38      -0.824  16.052  10.578  1.00  5.28           C  
ATOM    545  CE1 TYR A  38      -1.052  16.237   7.822  1.00  5.28           C  
ATOM    546  CE2 TYR A  38      -2.014  16.461  10.017  1.00  5.28           C  
ATOM    547  CZ  TYR A  38      -2.132  16.554   8.646  1.00  5.28           C  
ATOM    548  OH  TYR A  38      -3.319  16.968   8.087  1.00  5.28           O  
ATOM    549  H   TYR A  38       4.768  15.850  10.446  1.00  5.28           H  
ATOM    550  HA  TYR A  38       2.893  16.633   9.367  1.00  5.28           H  
ATOM    551 1HB  TYR A  38       1.929  14.423   9.825  1.00  5.28           H  
ATOM    552 2HB  TYR A  38       1.349  14.941  11.382  1.00  5.28           H  
ATOM    553  HD1 TYR A  38       0.990  15.575   7.748  1.00  5.28           H  
ATOM    554  HD2 TYR A  38      -0.739  15.975  11.661  1.00  5.28           H  
ATOM    555  HE1 TYR A  38      -1.140  16.310   6.735  1.00  5.28           H  
ATOM    556  HE2 TYR A  38      -2.860  16.707  10.655  1.00  5.28           H  
ATOM    557  HH  TYR A  38      -3.235  16.983   7.128  1.00  5.28           H  
ATOM    558  N   ALA A  39       1.583  17.545  12.290  1.00  5.09           N  
ATOM    559  CA  ALA A  39       1.016  18.700  13.016  1.00  5.09           C  
ATOM    560  C   ALA A  39       0.702  18.374  14.496  1.00  5.09           C  
ATOM    561  O   ALA A  39       0.636  17.212  14.905  1.00  5.09           O  
ATOM    562  CB  ALA A  39      -0.246  19.216  12.311  1.00  5.09           C  
ATOM    563  H   ALA A  39       1.598  16.626  12.719  1.00  5.09           H  
ATOM    564  HA  ALA A  39       1.758  19.503  13.009  1.00  5.09           H  
ATOM    565 1HB  ALA A  39      -0.621  20.083  12.844  1.00  5.09           H  
ATOM    566 2HB  ALA A  39      -0.009  19.496  11.286  1.00  5.09           H  
ATOM    567 3HB  ALA A  39      -0.998  18.450  12.288  1.00  5.09           H  
ATOM    568  N   CYS A  40       0.426  19.431  15.256  1.00  4.74           N  
ATOM    569  CA  CYS A  40       0.032  19.452  16.676  1.00  4.74           C  
ATOM    570  C   CYS A  40      -1.011  18.411  17.168  1.00  4.74           C  
ATOM    571  O   CYS A  40      -0.977  18.096  18.354  1.00  4.74           O  
ATOM    572  CB  CYS A  40      -0.411  20.852  17.073  1.00  4.74           C  
ATOM    573  SG  CYS A  40      -1.775  21.538  16.121  1.00  4.74           S  
ATOM    574  H   CYS A  40       0.566  20.335  14.822  1.00  4.74           H  
ATOM    575  HA  CYS A  40       0.941  19.260  17.237  1.00  4.74           H  
ATOM    576 1HB  CYS A  40      -0.712  20.841  18.128  1.00  4.74           H  
ATOM    577 2HB  CYS A  40       0.437  21.538  16.990  1.00  4.74           H  
ATOM    578  N   PRO A  41      -1.987  17.841  16.395  1.00  4.29           N  
ATOM    579  CA  PRO A  41      -2.533  17.941  15.028  1.00  4.29           C  
ATOM    580  C   PRO A  41      -3.621  18.981  14.769  1.00  4.29           C  
ATOM    581  O   PRO A  41      -4.245  19.501  15.681  1.00  4.29           O  
ATOM    582  CB  PRO A  41      -3.146  16.557  14.833  1.00  4.29           C  
ATOM    583  CG  PRO A  41      -3.659  16.199  16.180  1.00  4.29           C  
ATOM    584  CD  PRO A  41      -2.639  16.745  17.140  1.00  4.29           C  
ATOM    585  HA  PRO A  41      -1.770  18.059  14.306  1.00  4.29           H  
ATOM    586 1HB  PRO A  41      -3.911  16.574  14.045  1.00  4.29           H  
ATOM    587 2HB  PRO A  41      -2.353  15.861  14.496  1.00  4.29           H  
ATOM    588 1HG  PRO A  41      -4.660  16.655  16.325  1.00  4.29           H  
ATOM    589 2HG  PRO A  41      -3.796  15.114  16.262  1.00  4.29           H  
ATOM    590 1HD  PRO A  41      -3.135  17.159  18.033  1.00  4.29           H  
ATOM    591 2HD  PRO A  41      -1.900  15.979  17.395  1.00  4.29           H  
ATOM    592  N   ALA A  42      -3.933  19.097  13.469  1.00  3.82           N  
ATOM    593  CA  ALA A  42      -5.065  19.820  12.853  1.00  3.82           C  
ATOM    594  C   ALA A  42      -4.984  21.343  12.759  1.00  3.82           C  
ATOM    595  O   ALA A  42      -5.878  21.951  12.172  1.00  3.82           O  
ATOM    596  CB  ALA A  42      -6.350  19.499  13.611  1.00  3.82           C  
ATOM    597  H   ALA A  42      -3.327  18.615  12.817  1.00  3.82           H  
ATOM    598  HA  ALA A  42      -5.161  19.433  11.836  1.00  3.82           H  
ATOM    599 1HB  ALA A  42      -7.187  19.965  13.095  1.00  3.82           H  
ATOM    600 2HB  ALA A  42      -6.502  18.420  13.642  1.00  3.82           H  
ATOM    601 3HB  ALA A  42      -6.313  19.888  14.621  1.00  3.82           H  
ATOM    602  N   CYS A  43      -3.917  21.966  13.235  1.00  3.39           N  
ATOM    603  CA  CYS A  43      -3.785  23.409  13.018  1.00  3.39           C  
ATOM    604  C   CYS A  43      -2.576  23.752  12.164  1.00  3.39           C  
ATOM    605  O   CYS A  43      -2.440  24.877  11.688  1.00  3.39           O  
ATOM    606  CB  CYS A  43      -3.698  24.162  14.314  1.00  3.39           C  
ATOM    607  SG  CYS A  43      -5.121  23.948  15.349  1.00  3.39           S  
ATOM    608  H   CYS A  43      -3.230  21.449  13.765  1.00  3.39           H  
ATOM    609  HA  CYS A  43      -4.673  23.765  12.495  1.00  3.39           H  
ATOM    610 1HB  CYS A  43      -2.811  23.890  14.862  1.00  3.39           H  
ATOM    611 2HB  CYS A  43      -3.625  25.204  14.080  1.00  3.39           H  
ATOM    612  HG  CYS A  43      -4.791  22.704  15.758  1.00  3.39           H  
ATOM    613  N   GLY A  44      -1.695  22.775  11.990  1.00  3.02           N  
ATOM    614  CA  GLY A  44      -0.449  22.930  11.242  1.00  3.02           C  
ATOM    615  C   GLY A  44       0.737  23.337  12.118  1.00  3.02           C  
ATOM    616  O   GLY A  44       1.882  23.332  11.671  1.00  3.02           O  
ATOM    617  H   GLY A  44      -1.906  21.880  12.396  1.00  3.02           H  
ATOM    618 1HA  GLY A  44      -0.215  21.989  10.740  1.00  3.02           H  
ATOM    619 2HA  GLY A  44      -0.588  23.673  10.461  1.00  3.02           H  
ATOM    620  N   SER A  45       0.466  23.708  13.362  1.00  2.72           N  
ATOM    621  CA  SER A  45       1.539  24.100  14.266  1.00  2.72           C  
ATOM    622  C   SER A  45       2.210  22.872  14.830  1.00  2.72           C  
ATOM    623  O   SER A  45       1.663  21.772  14.735  1.00  2.72           O  
ATOM    624  CB  SER A  45       1.016  24.998  15.369  1.00  2.72           C  
ATOM    625  OG  SER A  45       0.135  24.329  16.247  1.00  2.72           O  
ATOM    626  H   SER A  45      -0.491  23.710  13.676  1.00  2.72           H  
ATOM    627  HA  SER A  45       2.285  24.664  13.700  1.00  2.72           H  
ATOM    628 1HB  SER A  45       1.861  25.388  15.924  1.00  2.72           H  
ATOM    629 2HB  SER A  45       0.518  25.832  14.921  1.00  2.72           H  
ATOM    630  HG  SER A  45      -0.275  23.626  15.725  1.00  2.72           H  
ATOM    631  N   THR A  46       3.374  23.067  15.446  1.00  2.50           N  
ATOM    632  CA  THR A  46       4.121  21.970  16.057  1.00  2.50           C  
ATOM    633  C   THR A  46       4.450  22.223  17.525  1.00  2.50           C  
ATOM    634  O   THR A  46       5.587  22.044  17.927  1.00  2.50           O  
ATOM    635  CB  THR A  46       5.440  21.628  15.302  1.00  2.50           C  
ATOM    636  OG1 THR A  46       6.316  22.757  15.226  1.00  2.50           O  
ATOM    637  CG2 THR A  46       5.139  21.121  13.897  1.00  2.50           C  
ATOM    638  H   THR A  46       3.755  24.021  15.472  1.00  2.50           H  
ATOM    639  HA  THR A  46       3.502  21.079  16.015  1.00  2.50           H  
ATOM    640  HB  THR A  46       5.955  20.843  15.849  1.00  2.50           H  
ATOM    641  HG1 THR A  46       5.915  23.532  14.772  1.00  2.50           H  
ATOM    642 1HG2 THR A  46       6.071  20.861  13.396  1.00  2.50           H  
ATOM    643 2HG2 THR A  46       4.498  20.240  13.959  1.00  2.50           H  
ATOM    644 3HG2 THR A  46       4.627  21.900  13.330  1.00  2.50           H  
ATOM    645  N   LYS A  47       3.505  22.739  18.306  1.00  2.36           N  
ATOM    646  CA  LYS A  47       3.726  22.957  19.755  1.00  2.36           C  
ATOM    647  C   LYS A  47       4.026  21.652  20.509  1.00  2.36           C  
ATOM    648  O   LYS A  47       4.709  21.634  21.536  1.00  2.36           O  
ATOM    649  CB  LYS A  47       2.525  23.631  20.395  1.00  2.36           C  
ATOM    650  CG  LYS A  47       2.701  23.908  21.880  1.00  2.36           C  
ATOM    651  CD  LYS A  47       1.533  24.700  22.456  1.00  2.36           C  
ATOM    652  CE  LYS A  47       1.645  24.809  23.976  1.00  2.36           C  
ATOM    653  NZ  LYS A  47       2.862  25.580  24.403  1.00  2.36           N  
ATOM    654  H   LYS A  47       2.597  22.924  17.903  1.00  2.36           H  
ATOM    655  HA  LYS A  47       4.592  23.608  19.865  1.00  2.36           H  
ATOM    656 1HB  LYS A  47       2.314  24.565  19.887  1.00  2.36           H  
ATOM    657 2HB  LYS A  47       1.648  23.006  20.272  1.00  2.36           H  
ATOM    658 1HG  LYS A  47       2.756  22.948  22.404  1.00  2.36           H  
ATOM    659 2HG  LYS A  47       3.632  24.445  22.057  1.00  2.36           H  
ATOM    660 1HD  LYS A  47       1.509  25.701  22.021  1.00  2.36           H  
ATOM    661 2HD  LYS A  47       0.602  24.190  22.210  1.00  2.36           H  
ATOM    662 1HE  LYS A  47       0.759  25.304  24.359  1.00  2.36           H  
ATOM    663 2HE  LYS A  47       1.694  23.802  24.393  1.00  2.36           H  
ATOM    664 1HZ  LYS A  47       2.895  25.622  25.411  1.00  2.36           H  
ATOM    665 2HZ  LYS A  47       3.692  25.120  24.058  1.00  2.36           H  
ATOM    666 3HZ  LYS A  47       2.818  26.513  24.028  1.00  2.36           H  
ATOM    667  N   CYS A  48       3.367  20.589  20.085  1.00  2.29           N  
ATOM    668  CA  CYS A  48       3.473  19.187  20.528  1.00  2.29           C  
ATOM    669  C   CYS A  48       3.079  18.831  21.967  1.00  2.29           C  
ATOM    670  O   CYS A  48       2.756  17.662  22.225  1.00  2.29           O  
ATOM    671  CB  CYS A  48       4.933  18.761  20.368  1.00  2.29           C  
ATOM    672  SG  CYS A  48       5.600  19.035  18.697  1.00  2.29           S  
ATOM    673  H   CYS A  48       2.769  20.749  19.280  1.00  2.29           H  
ATOM    674  HA  CYS A  48       2.842  18.586  19.894  1.00  2.29           H  
ATOM    675 1HB  CYS A  48       5.538  19.303  21.060  1.00  2.29           H  
ATOM    676 2HB  CYS A  48       5.037  17.683  20.586  1.00  2.29           H  
ATOM    677  N   GLY A  49       2.907  19.784  22.867  1.00  2.26           N  
ATOM    678  CA  GLY A  49       2.496  19.488  24.254  1.00  2.26           C  
ATOM    679  C   GLY A  49       0.981  19.235  24.411  1.00  2.26           C  
ATOM    680  O   GLY A  49       0.335  19.844  25.260  1.00  2.26           O  
ATOM    681  H   GLY A  49       3.206  20.716  22.607  1.00  2.26           H  
ATOM    682 1HA  GLY A  49       3.046  18.621  24.623  1.00  2.26           H  
ATOM    683 2HA  GLY A  49       2.780  20.316  24.897  1.00  2.26           H  
ATOM    684  N   ALA A  50       0.437  18.354  23.562  1.00  2.26           N  
ATOM    685  CA  ALA A  50      -0.984  17.975  23.430  1.00  2.26           C  
ATOM    686  C   ALA A  50      -1.924  19.148  23.101  1.00  2.26           C  
ATOM    687  O   ALA A  50      -3.148  19.003  23.191  1.00  2.26           O  
ATOM    688  CB  ALA A  50      -1.474  17.336  24.717  1.00  2.26           C  
ATOM    689  H   ALA A  50       1.105  17.895  22.955  1.00  2.26           H  
ATOM    690  HA  ALA A  50      -1.057  17.247  22.621  1.00  2.26           H  
ATOM    691 1HB  ALA A  50      -2.513  17.024  24.593  1.00  2.26           H  
ATOM    692 2HB  ALA A  50      -0.854  16.477  24.949  1.00  2.26           H  
ATOM    693 3HB  ALA A  50      -1.416  18.060  25.527  1.00  2.26           H  
ATOM    694  N   GLU A  51      -1.365  20.278  22.700  1.00  2.28           N  
ATOM    695  CA  GLU A  51      -2.114  21.486  22.375  1.00  2.28           C  
ATOM    696  C   GLU A  51      -1.548  22.125  21.120  1.00  2.28           C  
ATOM    697  O   GLU A  51      -0.392  21.893  20.774  1.00  2.28           O  
ATOM    698  CB  GLU A  51      -2.075  22.482  23.550  1.00  2.28           C  
ATOM    699  CG  GLU A  51      -2.693  21.937  24.896  1.00  2.28           C  
ATOM    700  CD  GLU A  51      -2.737  22.954  26.053  1.00  2.28           C  
ATOM    701  OE1 GLU A  51      -2.386  24.091  25.832  1.00  2.28           O  
ATOM    702  OE2 GLU A  51      -3.138  22.592  27.137  1.00  2.28           O  
ATOM    703  H   GLU A  51      -0.359  20.300  22.641  1.00  2.28           H  
ATOM    704  HA  GLU A  51      -3.153  21.219  22.173  1.00  2.28           H  
ATOM    705 1HB  GLU A  51      -1.042  22.768  23.745  1.00  2.28           H  
ATOM    706 2HB  GLU A  51      -2.619  23.382  23.281  1.00  2.28           H  
ATOM    707 1HG  GLU A  51      -3.712  21.608  24.691  1.00  2.28           H  
ATOM    708 2HG  GLU A  51      -2.127  21.068  25.227  1.00  2.28           H  
ATOM    709  N   CYS A  52      -2.364  22.926  20.441  1.00  2.32           N  
ATOM    710  CA  CYS A  52      -1.913  23.674  19.267  1.00  2.32           C  
ATOM    711  C   CYS A  52      -1.584  25.137  19.611  1.00  2.32           C  
ATOM    712  O   CYS A  52      -2.054  25.675  20.614  1.00  2.32           O  
ATOM    713  CB  CYS A  52      -2.959  23.604  18.159  1.00  2.32           C  
ATOM    714  SG  CYS A  52      -3.236  21.897  17.524  1.00  2.32           S  
ATOM    715  H   CYS A  52      -3.313  23.043  20.763  1.00  2.32           H  
ATOM    716  HA  CYS A  52      -1.004  23.211  18.892  1.00  2.32           H  
ATOM    717 1HB  CYS A  52      -3.915  23.989  18.518  1.00  2.32           H  
ATOM    718 2HB  CYS A  52      -2.646  24.228  17.331  1.00  2.32           H  
ATOM    719  N   ARG A  53      -0.737  25.752  18.768  1.00  2.40           N  
ATOM    720  CA  ARG A  53      -0.323  27.160  18.900  1.00  2.40           C  
ATOM    721  C   ARG A  53      -1.208  28.173  18.161  1.00  2.40           C  
ATOM    722  O   ARG A  53      -1.343  29.328  18.596  1.00  2.40           O  
ATOM    723  CB  ARG A  53       1.108  27.337  18.412  1.00  2.40           C  
ATOM    724  CG  ARG A  53       1.620  28.764  18.410  1.00  2.40           C  
ATOM    725  CD  ARG A  53       3.057  28.822  18.016  1.00  2.40           C  
ATOM    726  NE  ARG A  53       3.279  28.280  16.677  1.00  2.40           N  
ATOM    727  CZ  ARG A  53       3.091  28.928  15.515  1.00  2.40           C  
ATOM    728  NH1 ARG A  53       2.667  30.176  15.484  1.00  2.40           N  
ATOM    729  NH2 ARG A  53       3.346  28.278  14.402  1.00  2.40           N  
ATOM    730  H   ARG A  53      -0.382  25.221  17.975  1.00  2.40           H  
ATOM    731  HA  ARG A  53      -0.339  27.406  19.956  1.00  2.40           H  
ATOM    732 1HB  ARG A  53       1.787  26.748  19.019  1.00  2.40           H  
ATOM    733 2HB  ARG A  53       1.186  26.982  17.397  1.00  2.40           H  
ATOM    734 1HG  ARG A  53       1.047  29.351  17.691  1.00  2.40           H  
ATOM    735 2HG  ARG A  53       1.506  29.188  19.405  1.00  2.40           H  
ATOM    736 1HD  ARG A  53       3.392  29.858  18.025  1.00  2.40           H  
ATOM    737 2HD  ARG A  53       3.656  28.242  18.722  1.00  2.40           H  
ATOM    738  HE  ARG A  53       3.609  27.310  16.596  1.00  2.40           H  
ATOM    739 1HH1 ARG A  53       2.476  30.665  16.346  1.00  2.40           H  
ATOM    740 2HH1 ARG A  53       2.535  30.639  14.597  1.00  2.40           H  
ATOM    741 1HH2 ARG A  53       3.689  27.302  14.479  1.00  2.40           H  
ATOM    742 2HH2 ARG A  53       3.220  28.718  13.506  1.00  2.40           H  
ATOM    743  N   CYS A  54      -1.742  27.773  17.011  1.00  2.57           N  
ATOM    744  CA  CYS A  54      -2.459  28.706  16.152  1.00  2.57           C  
ATOM    745  C   CYS A  54      -3.665  29.294  16.858  1.00  2.57           C  
ATOM    746  O   CYS A  54      -4.514  28.568  17.377  1.00  2.57           O  
ATOM    747  CB  CYS A  54      -2.930  27.995  14.893  1.00  2.57           C  
ATOM    748  SG  CYS A  54      -1.581  27.409  13.820  1.00  2.57           S  
ATOM    749  H   CYS A  54      -1.626  26.813  16.719  1.00  2.57           H  
ATOM    750  HA  CYS A  54      -1.786  29.513  15.874  1.00  2.57           H  
ATOM    751 1HB  CYS A  54      -3.524  27.141  15.192  1.00  2.57           H  
ATOM    752 2HB  CYS A  54      -3.574  28.651  14.314  1.00  2.57           H  
ATOM    753  HG  CYS A  54      -2.359  26.771  12.921  1.00  2.57           H  
ATOM    754  N   ASP A  55      -3.709  30.621  16.887  1.00  2.86           N  
ATOM    755  CA  ASP A  55      -4.756  31.403  17.547  1.00  2.86           C  
ATOM    756  C   ASP A  55      -4.962  30.969  19.001  1.00  2.86           C  
ATOM    757  O   ASP A  55      -6.079  31.015  19.522  1.00  2.86           O  
ATOM    758  CB  ASP A  55      -6.072  31.308  16.774  1.00  2.86           C  
ATOM    759  CG  ASP A  55      -5.966  31.911  15.369  1.00  2.86           C  
ATOM    760  OD1 ASP A  55      -5.007  32.609  15.118  1.00  2.86           O  
ATOM    761  OD2 ASP A  55      -6.837  31.669  14.566  1.00  2.86           O  
ATOM    762  H   ASP A  55      -2.960  31.124  16.433  1.00  2.86           H  
ATOM    763  HA  ASP A  55      -4.442  32.447  17.556  1.00  2.86           H  
ATOM    764 1HB  ASP A  55      -6.376  30.265  16.693  1.00  2.86           H  
ATOM    765 2HB  ASP A  55      -6.858  31.834  17.325  1.00  2.86           H  
ATOM    766  N   ARG A  56      -3.869  30.618  19.679  1.00  3.32           N  
ATOM    767  CA  ARG A  56      -3.945  30.204  21.066  1.00  3.32           C  
ATOM    768  C   ARG A  56      -4.550  31.256  21.987  1.00  3.32           C  
ATOM    769  O   ARG A  56      -4.170  32.430  21.981  1.00  3.32           O  
ATOM    770  CB  ARG A  56      -2.576  29.797  21.567  1.00  3.32           C  
ATOM    771  CG  ARG A  56      -2.555  29.311  22.972  1.00  3.32           C  
ATOM    772  CD  ARG A  56      -1.246  28.773  23.324  1.00  3.32           C  
ATOM    773  NE  ARG A  56      -1.211  28.380  24.698  1.00  3.32           N  
ATOM    774  CZ  ARG A  56      -1.563  27.160  25.104  1.00  3.32           C  
ATOM    775  NH1 ARG A  56      -1.934  26.264  24.219  1.00  3.32           N  
ATOM    776  NH2 ARG A  56      -1.549  26.823  26.380  1.00  3.32           N  
ATOM    777  H   ARG A  56      -2.974  30.549  19.197  1.00  3.32           H  
ATOM    778  HA  ARG A  56      -4.580  29.320  21.107  1.00  3.32           H  
ATOM    779 1HB  ARG A  56      -2.196  28.987  20.953  1.00  3.32           H  
ATOM    780 2HB  ARG A  56      -1.883  30.631  21.478  1.00  3.32           H  
ATOM    781 1HG  ARG A  56      -2.764  30.145  23.649  1.00  3.32           H  
ATOM    782 2HG  ARG A  56      -3.306  28.532  23.106  1.00  3.32           H  
ATOM    783 1HD  ARG A  56      -1.061  27.885  22.711  1.00  3.32           H  
ATOM    784 2HD  ARG A  56      -0.473  29.492  23.138  1.00  3.32           H  
ATOM    785  HE  ARG A  56      -0.933  29.063  25.391  1.00  3.32           H  
ATOM    786 1HH1 ARG A  56      -1.959  26.482  23.229  1.00  3.32           H  
ATOM    787 2HH1 ARG A  56      -2.193  25.331  24.553  1.00  3.32           H  
ATOM    788 1HH2 ARG A  56      -1.277  27.484  27.093  1.00  3.32           H  
ATOM    789 2HH2 ARG A  56      -1.842  25.864  26.626  1.00  3.32           H  
ATOM    790  N   LYS A  57      -5.479  30.805  22.824  1.00  3.99           N  
ATOM    791  CA  LYS A  57      -6.182  31.681  23.749  1.00  3.99           C  
ATOM    792  C   LYS A  57      -5.370  32.002  24.994  1.00  3.99           C  
ATOM    793  O   LYS A  57      -5.629  31.479  26.079  1.00  3.99           O  
ATOM    794  CB  LYS A  57      -7.514  31.056  24.163  1.00  3.99           C  
ATOM    795  CG  LYS A  57      -8.527  30.909  23.025  1.00  3.99           C  
ATOM    796  CD  LYS A  57      -9.837  30.291  23.520  1.00  3.99           C  
ATOM    797  CE  LYS A  57     -10.860  30.151  22.392  1.00  3.99           C  
ATOM    798  NZ  LYS A  57     -12.136  29.538  22.871  1.00  3.99           N  
ATOM    799  H   LYS A  57      -5.734  29.829  22.789  1.00  3.99           H  
ATOM    800  HA  LYS A  57      -6.385  32.624  23.238  1.00  3.99           H  
ATOM    801 1HB  LYS A  57      -7.332  30.064  24.581  1.00  3.99           H  
ATOM    802 2HB  LYS A  57      -7.968  31.661  24.944  1.00  3.99           H  
ATOM    803 1HG  LYS A  57      -8.735  31.891  22.599  1.00  3.99           H  
ATOM    804 2HG  LYS A  57      -8.106  30.278  22.240  1.00  3.99           H  
ATOM    805 1HD  LYS A  57      -9.636  29.304  23.940  1.00  3.99           H  
ATOM    806 2HD  LYS A  57     -10.260  30.919  24.304  1.00  3.99           H  
ATOM    807 1HE  LYS A  57     -11.075  31.137  21.981  1.00  3.99           H  
ATOM    808 2HE  LYS A  57     -10.442  29.523  21.604  1.00  3.99           H  
ATOM    809 1HZ  LYS A  57     -12.785  29.463  22.100  1.00  3.99           H  
ATOM    810 2HZ  LYS A  57     -11.950  28.618  23.244  1.00  3.99           H  
ATOM    811 3HZ  LYS A  57     -12.538  30.118  23.593  1.00  3.99           H  
ATOM    812  N   TRP A  58      -4.384  32.864  24.831  1.00  4.87           N  
ATOM    813  CA  TRP A  58      -3.542  33.246  25.957  1.00  4.87           C  
ATOM    814  C   TRP A  58      -4.291  34.160  26.909  1.00  4.87           C  
ATOM    815  O   TRP A  58      -5.027  35.047  26.476  1.00  4.87           O  
ATOM    816  CB  TRP A  58      -2.298  33.997  25.502  1.00  4.87           C  
ATOM    817  CG  TRP A  58      -1.275  33.180  24.812  1.00  4.87           C  
ATOM    818  CD1 TRP A  58      -1.023  33.111  23.476  1.00  4.87           C  
ATOM    819  CD2 TRP A  58      -0.323  32.306  25.448  1.00  4.87           C  
ATOM    820  NE1 TRP A  58       0.032  32.266  23.241  1.00  4.87           N  
ATOM    821  CE2 TRP A  58       0.472  31.764  24.441  1.00  4.87           C  
ATOM    822  CE3 TRP A  58      -0.083  31.949  26.778  1.00  4.87           C  
ATOM    823  CZ2 TRP A  58       1.502  30.881  24.718  1.00  4.87           C  
ATOM    824  CZ3 TRP A  58       0.944  31.063  27.055  1.00  4.87           C  
ATOM    825  CH2 TRP A  58       1.716  30.542  26.052  1.00  4.87           C  
ATOM    826  H   TRP A  58      -4.219  33.214  23.887  1.00  4.87           H  
ATOM    827  HA  TRP A  58      -3.246  32.347  26.492  1.00  4.87           H  
ATOM    828 1HB  TRP A  58      -2.594  34.805  24.835  1.00  4.87           H  
ATOM    829 2HB  TRP A  58      -1.835  34.453  26.370  1.00  4.87           H  
ATOM    830  HD1 TRP A  58      -1.571  33.660  22.707  1.00  4.87           H  
ATOM    831  HE1 TRP A  58       0.421  32.051  22.332  1.00  4.87           H  
ATOM    832  HE3 TRP A  58      -0.690  32.366  27.582  1.00  4.87           H  
ATOM    833  HZ2 TRP A  58       2.130  30.457  23.934  1.00  4.87           H  
ATOM    834  HZ3 TRP A  58       1.126  30.791  28.096  1.00  4.87           H  
ATOM    835  HH2 TRP A  58       2.520  29.849  26.309  1.00  4.87           H  
ATOM    836  N   LEU A  59      -4.083  33.958  28.206  1.00  5.92           N  
ATOM    837  CA  LEU A  59      -4.683  34.825  29.209  1.00  5.92           C  
ATOM    838  C   LEU A  59      -3.786  35.054  30.411  1.00  5.92           C  
ATOM    839  O   LEU A  59      -3.344  34.113  31.067  1.00  5.92           O  
ATOM    840  CB  LEU A  59      -6.014  34.245  29.700  1.00  5.92           C  
ATOM    841  CG  LEU A  59      -6.702  35.037  30.842  1.00  5.92           C  
ATOM    842  CD1 LEU A  59      -7.099  36.421  30.358  1.00  5.92           C  
ATOM    843  CD2 LEU A  59      -7.919  34.266  31.325  1.00  5.92           C  
ATOM    844  H   LEU A  59      -3.489  33.197  28.502  1.00  5.92           H  
ATOM    845  HA  LEU A  59      -4.877  35.792  28.749  1.00  5.92           H  
ATOM    846 1HB  LEU A  59      -6.704  34.205  28.856  1.00  5.92           H  
ATOM    847 2HB  LEU A  59      -5.843  33.229  30.052  1.00  5.92           H  
ATOM    848  HG  LEU A  59      -6.004  35.158  31.665  1.00  5.92           H  
ATOM    849 1HD1 LEU A  59      -7.569  36.966  31.178  1.00  5.92           H  
ATOM    850 2HD1 LEU A  59      -6.217  36.960  30.027  1.00  5.92           H  
ATOM    851 3HD1 LEU A  59      -7.800  36.330  29.530  1.00  5.92           H  
ATOM    852 1HD2 LEU A  59      -8.397  34.814  32.141  1.00  5.92           H  
ATOM    853 2HD2 LEU A  59      -8.625  34.146  30.505  1.00  5.92           H  
ATOM    854 3HD2 LEU A  59      -7.608  33.287  31.684  1.00  5.92           H  
ATOM    855  N   TYR A  60      -3.545  36.325  30.694  1.00  7.11           N  
ATOM    856  CA  TYR A  60      -2.776  36.753  31.848  1.00  7.11           C  
ATOM    857  C   TYR A  60      -3.677  37.662  32.675  1.00  7.11           C  
ATOM    858  O   TYR A  60      -3.781  38.856  32.401  1.00  7.11           O  
ATOM    859  CB  TYR A  60      -1.499  37.459  31.386  1.00  7.11           C  
ATOM    860  CG  TYR A  60      -0.584  36.541  30.566  1.00  7.11           C  
ATOM    861  CD1 TYR A  60      -0.756  36.415  29.180  1.00  7.11           C  
ATOM    862  CD2 TYR A  60       0.423  35.829  31.198  1.00  7.11           C  
ATOM    863  CE1 TYR A  60       0.077  35.577  28.452  1.00  7.11           C  
ATOM    864  CE2 TYR A  60       1.251  34.996  30.466  1.00  7.11           C  
ATOM    865  CZ  TYR A  60       1.082  34.872  29.101  1.00  7.11           C  
ATOM    866  OH  TYR A  60       1.915  34.045  28.383  1.00  7.11           O  
ATOM    867  H   TYR A  60      -3.934  37.030  30.088  1.00  7.11           H  
ATOM    868  HA  TYR A  60      -2.512  35.886  32.455  1.00  7.11           H  
ATOM    869 1HB  TYR A  60      -1.756  38.326  30.778  1.00  7.11           H  
ATOM    870 2HB  TYR A  60      -0.943  37.815  32.255  1.00  7.11           H  
ATOM    871  HD1 TYR A  60      -1.545  36.969  28.672  1.00  7.11           H  
ATOM    872  HD2 TYR A  60       0.562  35.926  32.275  1.00  7.11           H  
ATOM    873  HE1 TYR A  60      -0.049  35.478  27.376  1.00  7.11           H  
ATOM    874  HE2 TYR A  60       2.042  34.439  30.968  1.00  7.11           H  
ATOM    875  HH  TYR A  60       1.654  34.052  27.456  1.00  7.11           H  
ATOM    876  N   GLU A  61      -4.364  37.080  33.658  1.00  8.47           N  
ATOM    877  CA  GLU A  61      -5.386  37.812  34.415  1.00  8.47           C  
ATOM    878  C   GLU A  61      -4.849  38.992  35.231  1.00  8.47           C  
ATOM    879  O   GLU A  61      -5.524  40.019  35.353  1.00  8.47           O  
ATOM    880  CB  GLU A  61      -6.104  36.851  35.370  1.00  8.47           C  
ATOM    881  CG  GLU A  61      -6.994  35.829  34.677  1.00  8.47           C  
ATOM    882  CD  GLU A  61      -7.662  34.873  35.637  1.00  8.47           C  
ATOM    883  OE1 GLU A  61      -7.321  34.888  36.795  1.00  8.47           O  
ATOM    884  OE2 GLU A  61      -8.519  34.134  35.210  1.00  8.47           O  
ATOM    885  H   GLU A  61      -4.210  36.102  33.844  1.00  8.47           H  
ATOM    886  HA  GLU A  61      -6.115  38.196  33.710  1.00  8.47           H  
ATOM    887 1HB  GLU A  61      -5.371  36.313  35.969  1.00  8.47           H  
ATOM    888 2HB  GLU A  61      -6.728  37.425  36.054  1.00  8.47           H  
ATOM    889 1HG  GLU A  61      -7.755  36.354  34.101  1.00  8.47           H  
ATOM    890 2HG  GLU A  61      -6.381  35.259  33.986  1.00  8.47           H  
ATOM    891  N   GLN A  62      -3.663  38.846  35.807  1.00 10.06           N  
ATOM    892  CA  GLN A  62      -3.093  39.916  36.614  1.00 10.06           C  
ATOM    893  C   GLN A  62      -1.575  39.861  36.696  1.00 10.06           C  
ATOM    894  O   GLN A  62      -0.993  38.796  36.915  1.00 10.06           O  
ATOM    895  CB  GLN A  62      -3.678  39.895  38.032  1.00 10.06           C  
ATOM    896  CG  GLN A  62      -3.172  41.019  38.932  1.00 10.06           C  
ATOM    897  CD  GLN A  62      -3.854  41.047  40.288  1.00 10.06           C  
ATOM    898  OE1 GLN A  62      -4.698  40.200  40.607  1.00 10.06           O  
ATOM    899  NE2 GLN A  62      -3.488  42.031  41.103  1.00 10.06           N  
ATOM    900  H   GLN A  62      -3.153  37.986  35.674  1.00 10.06           H  
ATOM    901  HA  GLN A  62      -3.358  40.866  36.150  1.00 10.06           H  
ATOM    902 1HB  GLN A  62      -4.765  39.970  37.978  1.00 10.06           H  
ATOM    903 2HB  GLN A  62      -3.438  38.945  38.508  1.00 10.06           H  
ATOM    904 1HG  GLN A  62      -2.104  40.876  39.107  1.00 10.06           H  
ATOM    905 2HG  GLN A  62      -3.342  41.973  38.439  1.00 10.06           H  
ATOM    906 1HE2 GLN A  62      -3.892  42.106  42.016  1.00 10.06           H  
ATOM    907 2HE2 GLN A  62      -2.798  42.694  40.807  1.00 10.06           H  
ATOM    908  N   ILE A  63      -0.946  41.023  36.560  1.00 11.94           N  
ATOM    909  CA  ILE A  63       0.495  41.159  36.716  1.00 11.94           C  
ATOM    910  C   ILE A  63       0.809  42.180  37.798  1.00 11.94           C  
ATOM    911  O   ILE A  63       0.338  43.319  37.738  1.00 11.94           O  
ATOM    912  CB  ILE A  63       1.166  41.578  35.391  1.00 11.94           C  
ATOM    913  CG1 ILE A  63       0.900  40.496  34.304  1.00 11.94           C  
ATOM    914  CG2 ILE A  63       2.670  41.803  35.605  1.00 11.94           C  
ATOM    915  CD1 ILE A  63       1.330  40.892  32.916  1.00 11.94           C  
ATOM    916  H   ILE A  63      -1.491  41.848  36.353  1.00 11.94           H  
ATOM    917  HA  ILE A  63       0.911  40.200  37.025  1.00 11.94           H  
ATOM    918  HB  ILE A  63       0.718  42.508  35.041  1.00 11.94           H  
ATOM    919 1HG1 ILE A  63       1.423  39.582  34.584  1.00 11.94           H  
ATOM    920 2HG1 ILE A  63      -0.166  40.286  34.264  1.00 11.94           H  
ATOM    921 1HG2 ILE A  63       3.128  42.112  34.668  1.00 11.94           H  
ATOM    922 2HG2 ILE A  63       2.824  42.582  36.356  1.00 11.94           H  
ATOM    923 3HG2 ILE A  63       3.130  40.879  35.949  1.00 11.94           H  
ATOM    924 1HD1 ILE A  63       1.104  40.081  32.220  1.00 11.94           H  
ATOM    925 2HD1 ILE A  63       0.794  41.791  32.612  1.00 11.94           H  
ATOM    926 3HD1 ILE A  63       2.402  41.088  32.908  1.00 11.94           H  
ATOM    927  N   GLU A  64       1.590  41.769  38.788  1.00 14.16           N  
ATOM    928  CA  GLU A  64       1.993  42.660  39.869  1.00 14.16           C  
ATOM    929  C   GLU A  64       3.411  43.151  39.625  1.00 14.16           C  
ATOM    930  O   GLU A  64       4.234  42.403  39.085  1.00 14.16           O  
ATOM    931  CB  GLU A  64       1.911  41.957  41.229  1.00 14.16           C  
ATOM    932  CG  GLU A  64       0.498  41.556  41.663  1.00 14.16           C  
ATOM    933  CD  GLU A  64       0.464  40.882  43.028  1.00 14.16           C  
ATOM    934  OE1 GLU A  64       1.511  40.632  43.577  1.00 14.16           O  
ATOM    935  OE2 GLU A  64      -0.611  40.631  43.517  1.00 14.16           O  
ATOM    936  H   GLU A  64       1.926  40.816  38.781  1.00 14.16           H  
ATOM    937  HA  GLU A  64       1.331  43.527  39.882  1.00 14.16           H  
ATOM    938 1HB  GLU A  64       2.522  41.054  41.207  1.00 14.16           H  
ATOM    939 2HB  GLU A  64       2.327  42.610  41.997  1.00 14.16           H  
ATOM    940 1HG  GLU A  64      -0.128  42.446  41.695  1.00 14.16           H  
ATOM    941 2HG  GLU A  64       0.081  40.879  40.920  1.00 14.16           H  
ATOM    942  N   ILE A  65       3.698  44.384  40.022  1.00 16.59           N  
ATOM    943  CA  ILE A  65       5.031  44.945  39.878  1.00 16.59           C  
ATOM    944  C   ILE A  65       5.726  45.093  41.220  1.00 16.59           C  
ATOM    945  O   ILE A  65       5.174  45.693  42.152  1.00 16.59           O  
ATOM    946  CB  ILE A  65       4.985  46.311  39.171  1.00 16.59           C  
ATOM    947  CG1 ILE A  65       4.225  46.184  37.829  1.00 16.59           C  
ATOM    948  CG2 ILE A  65       6.410  46.844  38.947  1.00 16.59           C  
ATOM    949  CD1 ILE A  65       4.853  45.216  36.844  1.00 16.59           C  
ATOM    950  H   ILE A  65       2.968  44.945  40.445  1.00 16.59           H  
ATOM    951  HA  ILE A  65       5.630  44.264  39.265  1.00 16.59           H  
ATOM    952  HB  ILE A  65       4.435  47.019  39.794  1.00 16.59           H  
ATOM    953 1HG1 ILE A  65       3.208  45.850  38.032  1.00 16.59           H  
ATOM    954 2HG1 ILE A  65       4.180  47.168  37.358  1.00 16.59           H  
ATOM    955 1HG2 ILE A  65       6.371  47.818  38.457  1.00 16.59           H  
ATOM    956 2HG2 ILE A  65       6.929  46.954  39.902  1.00 16.59           H  
ATOM    957 3HG2 ILE A  65       6.972  46.153  38.320  1.00 16.59           H  
ATOM    958 1HD1 ILE A  65       4.255  45.186  35.934  1.00 16.59           H  
ATOM    959 2HD1 ILE A  65       5.866  45.545  36.605  1.00 16.59           H  
ATOM    960 3HD1 ILE A  65       4.891  44.220  37.281  1.00 16.59           H  
ATOM    961  N   GLU A  66       6.929  44.553  41.320  1.00 18.67           N  
ATOM    962  CA  GLU A  66       7.745  44.616  42.524  1.00 18.67           C  
ATOM    963  C   GLU A  66       8.928  45.545  42.299  1.00 18.67           C  
ATOM    964  O   GLU A  66       9.283  45.829  41.155  1.00 18.67           O  
ATOM    965  CB  GLU A  66       8.248  43.223  42.925  1.00 18.67           C  
ATOM    966  CG  GLU A  66       7.142  42.220  43.282  1.00 18.67           C  
ATOM    967  CD  GLU A  66       7.673  40.866  43.741  1.00 18.67           C  
ATOM    968  OE1 GLU A  66       8.873  40.694  43.772  1.00 18.67           O  
ATOM    969  OE2 GLU A  66       6.878  40.017  44.061  1.00 18.67           O  
ATOM    970  H   GLU A  66       7.300  44.072  40.508  1.00 18.67           H  
ATOM    971  HA  GLU A  66       7.137  45.020  43.337  1.00 18.67           H  
ATOM    972 1HB  GLU A  66       8.827  42.805  42.104  1.00 18.67           H  
ATOM    973 2HB  GLU A  66       8.913  43.309  43.784  1.00 18.67           H  
ATOM    974 1HG  GLU A  66       6.534  42.647  44.078  1.00 18.67           H  
ATOM    975 2HG  GLU A  66       6.503  42.079  42.412  1.00 18.67           H  
ATOM    976  N   GLY A  67       9.605  45.951  43.375  1.00 19.69           N  
ATOM    977  CA  GLY A  67      10.804  46.805  43.272  1.00 19.69           C  
ATOM    978  C   GLY A  67      11.909  46.162  42.418  1.00 19.69           C  
ATOM    979  O   GLY A  67      12.792  46.851  41.894  1.00 19.69           O  
ATOM    980  H   GLY A  67       9.274  45.681  44.286  1.00 19.69           H  
ATOM    981 1HA  GLY A  67      10.523  47.761  42.838  1.00 19.69           H  
ATOM    982 2HA  GLY A  67      11.189  47.006  44.270  1.00 19.69           H  
ATOM    983  N   GLY A  68      11.814  44.842  42.231  1.00 19.33           N  
ATOM    984  CA  GLY A  68      12.727  44.047  41.431  1.00 19.33           C  
ATOM    985  C   GLY A  68      12.773  44.504  39.966  1.00 19.33           C  
ATOM    986  O   GLY A  68      13.715  44.167  39.255  1.00 19.33           O  
ATOM    987  H   GLY A  68      11.049  44.365  42.691  1.00 19.33           H  
ATOM    988 1HA  GLY A  68      13.727  44.103  41.860  1.00 19.33           H  
ATOM    989 2HA  GLY A  68      12.421  43.004  41.474  1.00 19.33           H  
ATOM    990  N   GLU A  69      11.800  45.333  39.535  1.00 17.83           N  
ATOM    991  CA  GLU A  69      11.772  45.857  38.162  1.00 17.83           C  
ATOM    992  C   GLU A  69      13.059  46.624  37.832  1.00 17.83           C  
ATOM    993  O   GLU A  69      13.420  46.764  36.661  1.00 17.83           O  
ATOM    994  CB  GLU A  69      10.565  46.789  37.930  1.00 17.83           C  
ATOM    995  CG  GLU A  69      10.611  48.135  38.696  1.00 17.83           C  
ATOM    996  CD  GLU A  69       9.423  49.061  38.404  1.00 17.83           C  
ATOM    997  OE1 GLU A  69       8.658  48.773  37.506  1.00 17.83           O  
ATOM    998  OE2 GLU A  69       9.301  50.062  39.075  1.00 17.83           O  
ATOM    999  H   GLU A  69      11.039  45.585  40.167  1.00 17.83           H  
ATOM   1000  HA  GLU A  69      11.691  45.015  37.475  1.00 17.83           H  
ATOM   1001 1HB  GLU A  69      10.468  47.006  36.866  1.00 17.83           H  
ATOM   1002 2HB  GLU A  69       9.652  46.277  38.242  1.00 17.83           H  
ATOM   1003 1HG  GLU A  69      10.624  47.906  39.763  1.00 17.83           H  
ATOM   1004 2HG  GLU A  69      11.529  48.652  38.451  1.00 17.83           H  
ATOM   1005  N   ILE A  70      13.772  47.072  38.877  1.00 15.92           N  
ATOM   1006  CA  ILE A  70      15.034  47.796  38.764  1.00 15.92           C  
ATOM   1007  C   ILE A  70      16.080  47.009  37.957  1.00 15.92           C  
ATOM   1008  O   ILE A  70      17.025  47.590  37.427  1.00 15.92           O  
ATOM   1009  CB  ILE A  70      15.578  48.107  40.167  1.00 15.92           C  
ATOM   1010  CG1 ILE A  70      16.678  49.165  40.083  1.00 15.92           C  
ATOM   1011  CG2 ILE A  70      16.095  46.841  40.843  1.00 15.92           C  
ATOM   1012  CD1 ILE A  70      16.178  50.519  39.628  1.00 15.92           C  
ATOM   1013  H   ILE A  70      13.404  46.911  39.816  1.00 15.92           H  
ATOM   1014  HA  ILE A  70      14.843  48.737  38.251  1.00 15.92           H  
ATOM   1015  HB  ILE A  70      14.770  48.516  40.778  1.00 15.92           H  
ATOM   1016 1HG1 ILE A  70      17.133  49.280  41.067  1.00 15.92           H  
ATOM   1017 2HG1 ILE A  70      17.443  48.828  39.385  1.00 15.92           H  
ATOM   1018 1HG2 ILE A  70      16.446  47.084  41.843  1.00 15.92           H  
ATOM   1019 2HG2 ILE A  70      15.282  46.116  40.911  1.00 15.92           H  
ATOM   1020 3HG2 ILE A  70      16.912  46.415  40.268  1.00 15.92           H  
ATOM   1021 1HD1 ILE A  70      17.010  51.220  39.595  1.00 15.92           H  
ATOM   1022 2HD1 ILE A  70      15.734  50.431  38.637  1.00 15.92           H  
ATOM   1023 3HD1 ILE A  70      15.427  50.879  40.332  1.00 15.92           H  
ATOM   1024  N   ILE A  71      15.910  45.687  37.885  1.00 14.25           N  
ATOM   1025  CA  ILE A  71      16.777  44.771  37.147  1.00 14.25           C  
ATOM   1026  C   ILE A  71      16.805  45.047  35.635  1.00 14.25           C  
ATOM   1027  O   ILE A  71      17.710  44.585  34.939  1.00 14.25           O  
ATOM   1028  CB  ILE A  71      16.329  43.317  37.374  1.00 14.25           C  
ATOM   1029  CG1 ILE A  71      17.458  42.344  36.978  1.00 14.25           C  
ATOM   1030  CG2 ILE A  71      15.061  43.029  36.560  1.00 14.25           C  
ATOM   1031  CD1 ILE A  71      17.226  40.918  37.435  1.00 14.25           C  
ATOM   1032  H   ILE A  71      15.105  45.278  38.362  1.00 14.25           H  
ATOM   1033  HA  ILE A  71      17.787  44.887  37.531  1.00 14.25           H  
ATOM   1034  HB  ILE A  71      16.110  43.173  38.434  1.00 14.25           H  
ATOM   1035 1HG1 ILE A  71      17.557  42.347  35.892  1.00 14.25           H  
ATOM   1036 2HG1 ILE A  71      18.393  42.695  37.411  1.00 14.25           H  
ATOM   1037 1HG2 ILE A  71      14.737  42.011  36.742  1.00 14.25           H  
ATOM   1038 2HG2 ILE A  71      14.275  43.720  36.856  1.00 14.25           H  
ATOM   1039 3HG2 ILE A  71      15.269  43.153  35.501  1.00 14.25           H  
ATOM   1040 1HD1 ILE A  71      18.063  40.293  37.119  1.00 14.25           H  
ATOM   1041 2HD1 ILE A  71      17.146  40.896  38.522  1.00 14.25           H  
ATOM   1042 3HD1 ILE A  71      16.305  40.537  36.996  1.00 14.25           H  
ATOM   1043  N   HIS A  72      15.785  45.734  35.115  1.00 13.12           N  
ATOM   1044  CA  HIS A  72      15.679  46.008  33.688  1.00 13.12           C  
ATOM   1045  C   HIS A  72      16.915  46.714  33.128  1.00 13.12           C  
ATOM   1046  O   HIS A  72      17.472  47.631  33.731  1.00 13.12           O  
ATOM   1047  CB  HIS A  72      14.420  46.849  33.426  1.00 13.12           C  
ATOM   1048  CG  HIS A  72      14.088  47.102  31.968  1.00 13.12           C  
ATOM   1049  ND1 HIS A  72      14.732  48.059  31.215  1.00 13.12           N  
ATOM   1050  CD2 HIS A  72      13.192  46.514  31.139  1.00 13.12           C  
ATOM   1051  CE1 HIS A  72      14.251  48.052  29.987  1.00 13.12           C  
ATOM   1052  NE2 HIS A  72      13.311  47.125  29.912  1.00 13.12           N  
ATOM   1053  H   HIS A  72      15.057  46.093  35.736  1.00 13.12           H  
ATOM   1054  HA  HIS A  72      15.569  45.066  33.155  1.00 13.12           H  
ATOM   1055 1HB  HIS A  72      13.561  46.359  33.891  1.00 13.12           H  
ATOM   1056 2HB  HIS A  72      14.534  47.816  33.918  1.00 13.12           H  
ATOM   1057  HD1 HIS A  72      15.460  48.667  31.532  1.00 13.12           H  
ATOM   1058  HD2 HIS A  72      12.466  45.714  31.282  1.00 13.12           H  
ATOM   1059  HE1 HIS A  72      14.642  48.746  29.240  1.00 13.12           H  
ATOM   1060  N   ASN A  73      17.328  46.284  31.938  1.00 12.47           N  
ATOM   1061  CA  ASN A  73      18.481  46.860  31.261  1.00 12.47           C  
ATOM   1062  C   ASN A  73      18.107  48.189  30.630  1.00 12.47           C  
ATOM   1063  O   ASN A  73      17.352  48.245  29.659  1.00 12.47           O  
ATOM   1064  CB  ASN A  73      19.042  45.900  30.226  1.00 12.47           C  
ATOM   1065  CG  ASN A  73      20.331  46.387  29.546  1.00 12.47           C  
ATOM   1066  OD1 ASN A  73      20.639  47.584  29.414  1.00 12.47           O  
ATOM   1067  ND2 ASN A  73      21.107  45.429  29.092  1.00 12.47           N  
ATOM   1068  H   ASN A  73      16.828  45.525  31.499  1.00 12.47           H  
ATOM   1069  HA  ASN A  73      19.255  47.055  32.003  1.00 12.47           H  
ATOM   1070 1HB  ASN A  73      19.243  44.943  30.706  1.00 12.47           H  
ATOM   1071 2HB  ASN A  73      18.292  45.720  29.466  1.00 12.47           H  
ATOM   1072 1HD2 ASN A  73      21.969  45.655  28.634  1.00 12.47           H  
ATOM   1073 2HD2 ASN A  73      20.841  44.472  29.206  1.00 12.47           H  
ATOM   1074  N   LYS A  74      18.670  49.253  31.179  1.00 12.22           N  
ATOM   1075  CA  LYS A  74      18.393  50.637  30.791  1.00 12.22           C  
ATOM   1076  C   LYS A  74      18.705  50.927  29.325  1.00 12.22           C  
ATOM   1077  O   LYS A  74      18.216  51.909  28.764  1.00 12.22           O  
ATOM   1078  CB  LYS A  74      19.212  51.574  31.674  1.00 12.22           C  
ATOM   1079  CG  LYS A  74      18.781  51.599  33.139  1.00 12.22           C  
ATOM   1080  CD  LYS A  74      19.678  52.511  33.973  1.00 12.22           C  
ATOM   1081  CE  LYS A  74      19.257  52.510  35.442  1.00 12.22           C  
ATOM   1082  NZ  LYS A  74      20.150  53.363  36.276  1.00 12.22           N  
ATOM   1083  H   LYS A  74      19.295  49.096  31.957  1.00 12.22           H  
ATOM   1084  HA  LYS A  74      17.330  50.827  30.952  1.00 12.22           H  
ATOM   1085 1HB  LYS A  74      20.262  51.277  31.637  1.00 12.22           H  
ATOM   1086 2HB  LYS A  74      19.149  52.587  31.280  1.00 12.22           H  
ATOM   1087 1HG  LYS A  74      17.753  51.959  33.208  1.00 12.22           H  
ATOM   1088 2HG  LYS A  74      18.815  50.584  33.547  1.00 12.22           H  
ATOM   1089 1HD  LYS A  74      20.711  52.164  33.900  1.00 12.22           H  
ATOM   1090 2HD  LYS A  74      19.628  53.528  33.587  1.00 12.22           H  
ATOM   1091 1HE  LYS A  74      18.237  52.881  35.521  1.00 12.22           H  
ATOM   1092 2HE  LYS A  74      19.292  51.487  35.821  1.00 12.22           H  
ATOM   1093 1HZ  LYS A  74      19.841  53.335  37.237  1.00 12.22           H  
ATOM   1094 2HZ  LYS A  74      21.098  53.019  36.217  1.00 12.22           H  
ATOM   1095 3HZ  LYS A  74      20.117  54.315  35.940  1.00 12.22           H  
ATOM   1096  N   HIS A  75      19.549  50.097  28.720  1.00 12.21           N  
ATOM   1097  CA  HIS A  75      19.964  50.269  27.340  1.00 12.21           C  
ATOM   1098  C   HIS A  75      19.404  49.165  26.440  1.00 12.21           C  
ATOM   1099  O   HIS A  75      19.915  48.927  25.341  1.00 12.21           O  
ATOM   1100  CB  HIS A  75      21.486  50.293  27.278  1.00 12.21           C  
ATOM   1101  CG  HIS A  75      22.064  51.422  28.080  1.00 12.21           C  
ATOM   1102  ND1 HIS A  75      21.999  52.739  27.677  1.00 12.21           N  
ATOM   1103  CD2 HIS A  75      22.692  51.427  29.280  1.00 12.21           C  
ATOM   1104  CE1 HIS A  75      22.571  53.505  28.590  1.00 12.21           C  
ATOM   1105  NE2 HIS A  75      23.000  52.732  29.572  1.00 12.21           N  
ATOM   1106  H   HIS A  75      19.905  49.287  29.220  1.00 12.21           H  
ATOM   1107  HA  HIS A  75      19.591  51.221  26.963  1.00 12.21           H  
ATOM   1108 1HB  HIS A  75      21.880  49.354  27.663  1.00 12.21           H  
ATOM   1109 2HB  HIS A  75      21.812  50.393  26.243  1.00 12.21           H  
ATOM   1110  HD1 HIS A  75      21.574  53.083  26.837  1.00 12.21           H  
ATOM   1111  HD2 HIS A  75      22.960  50.632  29.977  1.00 12.21           H  
ATOM   1112  HE1 HIS A  75      22.623  54.585  28.456  1.00 12.21           H  
ATOM   1113  N   ALA A  76      18.348  48.490  26.891  1.00 12.22           N  
ATOM   1114  CA  ALA A  76      17.717  47.435  26.106  1.00 12.22           C  
ATOM   1115  C   ALA A  76      17.222  47.961  24.766  1.00 12.22           C  
ATOM   1116  O   ALA A  76      16.704  49.078  24.674  1.00 12.22           O  
ATOM   1117  CB  ALA A  76      16.547  46.835  26.862  1.00 12.22           C  
ATOM   1118  H   ALA A  76      17.970  48.692  27.820  1.00 12.22           H  
ATOM   1119  HA  ALA A  76      18.465  46.663  25.915  1.00 12.22           H  
ATOM   1120 1HB  ALA A  76      16.097  46.040  26.272  1.00 12.22           H  
ATOM   1121 2HB  ALA A  76      16.884  46.435  27.809  1.00 12.22           H  
ATOM   1122 3HB  ALA A  76      15.808  47.612  27.048  1.00 12.22           H  
ATOM   1123  N   GLY A  77      17.335  47.138  23.730  1.00 12.15           N  
ATOM   1124  CA  GLY A  77      16.866  47.501  22.400  1.00 12.15           C  
ATOM   1125  C   GLY A  77      17.572  46.679  21.331  1.00 12.15           C  
ATOM   1126  O   GLY A  77      18.027  45.567  21.599  1.00 12.15           O  
ATOM   1127  H   GLY A  77      17.774  46.237  23.868  1.00 12.15           H  
ATOM   1128 1HA  GLY A  77      15.789  47.343  22.337  1.00 12.15           H  
ATOM   1129 2HA  GLY A  77      17.046  48.562  22.228  1.00 12.15           H  
TER    1130
ENDMDL

