REMARK ID 626478 MODEL 1 essD.fasta
PFRMAT TS
TARGET essD.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.542  -0.836  -0.782  1.00 19.54           N  
ATOM      2  CA  MET A   1       0.573  -0.726   0.149  1.00 19.54           C  
ATOM      3  C   MET A   1       1.241   0.651   0.160  1.00 19.54           C  
ATOM      4  O   MET A   1       2.120   0.897   0.989  1.00 19.54           O  
ATOM      5  CB  MET A   1       1.600  -1.813  -0.160  1.00 19.54           C  
ATOM      6  CG  MET A   1       1.109  -3.244   0.088  1.00 19.54           C  
ATOM      7  SD  MET A   1       0.743  -3.595   1.845  1.00 19.54           S  
ATOM      8  CE  MET A   1      -0.145  -5.163   1.682  1.00 19.54           C  
ATOM      9 1H   MET A   1      -0.968  -1.746  -0.675  1.00 19.54           H  
ATOM     10 2H   MET A   1      -1.227  -0.124  -0.584  1.00 19.54           H  
ATOM     11 3H   MET A   1      -0.201  -0.740  -1.727  1.00 19.54           H  
ATOM     12  HA  MET A   1       0.187  -0.904   1.154  1.00 19.54           H  
ATOM     13 1HB  MET A   1       1.880  -1.744  -1.209  1.00 19.54           H  
ATOM     14 2HB  MET A   1       2.496  -1.643   0.420  1.00 19.54           H  
ATOM     15 1HG  MET A   1       0.204  -3.416  -0.491  1.00 19.54           H  
ATOM     16 2HG  MET A   1       1.866  -3.951  -0.250  1.00 19.54           H  
ATOM     17 1HE  MET A   1      -0.403  -5.549   2.652  1.00 19.54           H  
ATOM     18 2HE  MET A   1      -1.051  -5.015   1.099  1.00 19.54           H  
ATOM     19 3HE  MET A   1       0.486  -5.901   1.179  1.00 19.54           H  
ATOM     20  N   LYS A   2       0.801   1.581  -0.698  1.00 19.61           N  
ATOM     21  CA  LYS A   2       1.432   2.906  -0.715  1.00 19.61           C  
ATOM     22  C   LYS A   2       1.294   3.636   0.622  1.00 19.61           C  
ATOM     23  O   LYS A   2       2.202   4.360   1.033  1.00 19.61           O  
ATOM     24  CB  LYS A   2       0.857   3.765  -1.838  1.00 19.61           C  
ATOM     25  CG  LYS A   2       1.265   3.319  -3.237  1.00 19.61           C  
ATOM     26  CD  LYS A   2       0.653   4.212  -4.309  1.00 19.61           C  
ATOM     27  CE  LYS A   2       1.061   3.755  -5.703  1.00 19.61           C  
ATOM     28  NZ  LYS A   2       0.446   4.594  -6.772  1.00 19.61           N  
ATOM     29  H   LYS A   2       0.071   1.400  -1.367  1.00 19.61           H  
ATOM     30  HA  LYS A   2       2.500   2.771  -0.905  1.00 19.61           H  
ATOM     31 1HB  LYS A   2      -0.231   3.754  -1.784  1.00 19.61           H  
ATOM     32 2HB  LYS A   2       1.179   4.798  -1.705  1.00 19.61           H  
ATOM     33 1HG  LYS A   2       2.354   3.354  -3.322  1.00 19.61           H  
ATOM     34 2HG  LYS A   2       0.940   2.295  -3.404  1.00 19.61           H  
ATOM     35 1HD  LYS A   2      -0.434   4.188  -4.226  1.00 19.61           H  
ATOM     36 2HD  LYS A   2       0.989   5.237  -4.159  1.00 19.61           H  
ATOM     37 1HE  LYS A   2       2.144   3.808  -5.790  1.00 19.61           H  
ATOM     38 2HE  LYS A   2       0.748   2.720  -5.843  1.00 19.61           H  
ATOM     39 1HZ  LYS A   2       0.743   4.258  -7.676  1.00 19.61           H  
ATOM     40 2HZ  LYS A   2      -0.562   4.542  -6.707  1.00 19.61           H  
ATOM     41 3HZ  LYS A   2       0.740   5.554  -6.656  1.00 19.61           H  
ATOM     42  N   SER A   3       0.173   3.427   1.318  1.00 19.70           N  
ATOM     43  CA  SER A   3      -0.013   4.079   2.606  1.00 19.70           C  
ATOM     44  C   SER A   3       1.069   3.619   3.573  1.00 19.70           C  
ATOM     45  O   SER A   3       1.599   4.418   4.337  1.00 19.70           O  
ATOM     46  CB  SER A   3      -1.385   3.771   3.172  1.00 19.70           C  
ATOM     47  OG  SER A   3      -2.395   4.339   2.377  1.00 19.70           O  
ATOM     48  H   SER A   3      -0.547   2.829   0.947  1.00 19.70           H  
ATOM     49  HA  SER A   3       0.076   5.156   2.468  1.00 19.70           H  
ATOM     50 1HB  SER A   3      -1.523   2.692   3.230  1.00 19.70           H  
ATOM     51 2HB  SER A   3      -1.452   4.163   4.189  1.00 19.70           H  
ATOM     52  HG  SER A   3      -3.224   4.136   2.818  1.00 19.70           H  
ATOM     53  N   MET A   4       1.404   2.329   3.536  1.00 19.87           N  
ATOM     54  CA  MET A   4       2.431   1.776   4.409  1.00 19.87           C  
ATOM     55  C   MET A   4       3.764   2.455   4.143  1.00 19.87           C  
ATOM     56  O   MET A   4       4.482   2.819   5.078  1.00 19.87           O  
ATOM     57  CB  MET A   4       2.528   0.276   4.239  1.00 19.87           C  
ATOM     58  CG  MET A   4       3.556  -0.402   5.094  1.00 19.87           C  
ATOM     59  SD  MET A   4       3.571  -2.149   4.787  1.00 19.87           S  
ATOM     60  CE  MET A   4       4.110  -2.180   3.098  1.00 19.87           C  
ATOM     61  H   MET A   4       0.952   1.723   2.866  1.00 19.87           H  
ATOM     62  HA  MET A   4       2.156   1.981   5.439  1.00 19.87           H  
ATOM     63 1HB  MET A   4       1.574  -0.169   4.432  1.00 19.87           H  
ATOM     64 2HB  MET A   4       2.786   0.048   3.210  1.00 19.87           H  
ATOM     65 1HG  MET A   4       4.547   0.005   4.879  1.00 19.87           H  
ATOM     66 2HG  MET A   4       3.334  -0.238   6.150  1.00 19.87           H  
ATOM     67 1HE  MET A   4       4.161  -3.208   2.747  1.00 19.87           H  
ATOM     68 2HE  MET A   4       3.404  -1.622   2.494  1.00 19.87           H  
ATOM     69 3HE  MET A   4       5.095  -1.714   3.016  1.00 19.87           H  
ATOM     70  N   ASP A   5       4.113   2.628   2.863  1.00 20.11           N  
ATOM     71  CA  ASP A   5       5.373   3.301   2.538  1.00 20.11           C  
ATOM     72  C   ASP A   5       5.376   4.740   3.085  1.00 20.11           C  
ATOM     73  O   ASP A   5       6.387   5.226   3.618  1.00 20.11           O  
ATOM     74  CB  ASP A   5       5.614   3.330   1.022  1.00 20.11           C  
ATOM     75  CG  ASP A   5       6.010   1.962   0.398  1.00 20.11           C  
ATOM     76  OD1 ASP A   5       6.354   1.051   1.119  1.00 20.11           O  
ATOM     77  OD2 ASP A   5       5.969   1.863  -0.808  1.00 20.11           O  
ATOM     78  H   ASP A   5       3.490   2.286   2.127  1.00 20.11           H  
ATOM     79  HA  ASP A   5       6.188   2.752   3.008  1.00 20.11           H  
ATOM     80 1HB  ASP A   5       4.705   3.683   0.528  1.00 20.11           H  
ATOM     81 2HB  ASP A   5       6.399   4.051   0.800  1.00 20.11           H  
ATOM     82  N   LYS A   6       4.224   5.416   3.004  1.00 20.41           N  
ATOM     83  CA  LYS A   6       4.134   6.779   3.521  1.00 20.41           C  
ATOM     84  C   LYS A   6       4.271   6.786   5.044  1.00 20.41           C  
ATOM     85  O   LYS A   6       4.971   7.637   5.606  1.00 20.41           O  
ATOM     86  CB  LYS A   6       2.812   7.422   3.108  1.00 20.41           C  
ATOM     87  CG  LYS A   6       2.705   7.733   1.621  1.00 20.41           C  
ATOM     88  CD  LYS A   6       1.346   8.321   1.280  1.00 20.41           C  
ATOM     89  CE  LYS A   6       1.215   8.600  -0.208  1.00 20.41           C  
ATOM     90  NZ  LYS A   6      -0.129   9.149  -0.549  1.00 20.41           N  
ATOM     91  H   LYS A   6       3.417   4.989   2.542  1.00 20.41           H  
ATOM     92  HA  LYS A   6       4.954   7.363   3.105  1.00 20.41           H  
ATOM     93 1HB  LYS A   6       1.991   6.758   3.365  1.00 20.41           H  
ATOM     94 2HB  LYS A   6       2.670   8.348   3.659  1.00 20.41           H  
ATOM     95 1HG  LYS A   6       3.484   8.441   1.340  1.00 20.41           H  
ATOM     96 2HG  LYS A   6       2.850   6.816   1.054  1.00 20.41           H  
ATOM     97 1HD  LYS A   6       0.570   7.614   1.577  1.00 20.41           H  
ATOM     98 2HD  LYS A   6       1.202   9.248   1.833  1.00 20.41           H  
ATOM     99 1HE  LYS A   6       1.978   9.317  -0.506  1.00 20.41           H  
ATOM    100 2HE  LYS A   6       1.368   7.669  -0.760  1.00 20.41           H  
ATOM    101 1HZ  LYS A   6      -0.182   9.321  -1.543  1.00 20.41           H  
ATOM    102 2HZ  LYS A   6      -0.842   8.481  -0.284  1.00 20.41           H  
ATOM    103 3HZ  LYS A   6      -0.276  10.014  -0.050  1.00 20.41           H  
ATOM    104  N   LEU A   7       3.642   5.805   5.705  1.00 20.76           N  
ATOM    105  CA  LEU A   7       3.713   5.673   7.154  1.00 20.76           C  
ATOM    106  C   LEU A   7       5.131   5.365   7.586  1.00 20.76           C  
ATOM    107  O   LEU A   7       5.620   5.932   8.559  1.00 20.76           O  
ATOM    108  CB  LEU A   7       2.784   4.551   7.646  1.00 20.76           C  
ATOM    109  CG  LEU A   7       1.272   4.812   7.534  1.00 20.76           C  
ATOM    110  CD1 LEU A   7       0.505   3.515   7.843  1.00 20.76           C  
ATOM    111  CD2 LEU A   7       0.894   5.912   8.501  1.00 20.76           C  
ATOM    112  H   LEU A   7       3.071   5.144   5.180  1.00 20.76           H  
ATOM    113  HA  LEU A   7       3.406   6.615   7.605  1.00 20.76           H  
ATOM    114 1HB  LEU A   7       3.003   3.654   7.074  1.00 20.76           H  
ATOM    115 2HB  LEU A   7       3.011   4.347   8.691  1.00 20.76           H  
ATOM    116  HG  LEU A   7       1.026   5.126   6.534  1.00 20.76           H  
ATOM    117 1HD1 LEU A   7      -0.566   3.699   7.762  1.00 20.76           H  
ATOM    118 2HD1 LEU A   7       0.789   2.744   7.135  1.00 20.76           H  
ATOM    119 3HD1 LEU A   7       0.741   3.183   8.852  1.00 20.76           H  
ATOM    120 1HD2 LEU A   7      -0.175   6.108   8.426  1.00 20.76           H  
ATOM    121 2HD2 LEU A   7       1.139   5.603   9.517  1.00 20.76           H  
ATOM    122 3HD2 LEU A   7       1.448   6.817   8.252  1.00 20.76           H  
ATOM    123  N   THR A   8       5.824   4.530   6.813  1.00 21.09           N  
ATOM    124  CA  THR A   8       7.191   4.145   7.118  1.00 21.09           C  
ATOM    125  C   THR A   8       8.084   5.362   7.122  1.00 21.09           C  
ATOM    126  O   THR A   8       8.885   5.558   8.042  1.00 21.09           O  
ATOM    127  CB  THR A   8       7.731   3.163   6.065  1.00 21.09           C  
ATOM    128  OG1 THR A   8       6.929   1.978   6.056  1.00 21.09           O  
ATOM    129  CG2 THR A   8       9.172   2.812   6.374  1.00 21.09           C  
ATOM    130  H   THR A   8       5.363   4.099   6.016  1.00 21.09           H  
ATOM    131  HA  THR A   8       7.220   3.689   8.106  1.00 21.09           H  
ATOM    132  HB  THR A   8       7.682   3.623   5.085  1.00 21.09           H  
ATOM    133  HG1 THR A   8       6.002   2.227   5.815  1.00 21.09           H  
ATOM    134 1HG2 THR A   8       9.546   2.123   5.620  1.00 21.09           H  
ATOM    135 2HG2 THR A   8       9.775   3.721   6.368  1.00 21.09           H  
ATOM    136 3HG2 THR A   8       9.232   2.347   7.350  1.00 21.09           H  
ATOM    137  N   THR A   9       7.928   6.189   6.091  1.00 21.26           N  
ATOM    138  CA  THR A   9       8.714   7.395   5.945  1.00 21.26           C  
ATOM    139  C   THR A   9       8.421   8.356   7.097  1.00 21.26           C  
ATOM    140  O   THR A   9       9.342   8.872   7.739  1.00 21.26           O  
ATOM    141  CB  THR A   9       8.396   8.057   4.595  1.00 21.26           C  
ATOM    142  OG1 THR A   9       8.722   7.147   3.526  1.00 21.26           O  
ATOM    143  CG2 THR A   9       9.196   9.308   4.443  1.00 21.26           C  
ATOM    144  H   THR A   9       7.252   5.949   5.362  1.00 21.26           H  
ATOM    145  HA  THR A   9       9.771   7.133   5.973  1.00 21.26           H  
ATOM    146  HB  THR A   9       7.332   8.295   4.547  1.00 21.26           H  
ATOM    147  HG1 THR A   9       8.079   6.403   3.532  1.00 21.26           H  
ATOM    148 1HG2 THR A   9       8.972   9.775   3.487  1.00 21.26           H  
ATOM    149 2HG2 THR A   9       8.941   9.989   5.253  1.00 21.26           H  
ATOM    150 3HG2 THR A   9      10.254   9.060   4.488  1.00 21.26           H  
ATOM    151  N   GLY A  10       7.131   8.536   7.399  1.00 21.08           N  
ATOM    152  CA  GLY A  10       6.676   9.403   8.475  1.00 21.08           C  
ATOM    153  C   GLY A  10       7.276   8.991   9.816  1.00 21.08           C  
ATOM    154  O   GLY A  10       7.859   9.819  10.525  1.00 21.08           O  
ATOM    155  H   GLY A  10       6.422   8.072   6.829  1.00 21.08           H  
ATOM    156 1HA  GLY A  10       6.945  10.435   8.250  1.00 21.08           H  
ATOM    157 2HA  GLY A  10       5.590   9.354   8.531  1.00 21.08           H  
ATOM    158  N   VAL A  11       7.130   7.709  10.159  1.00 20.47           N  
ATOM    159  CA  VAL A  11       7.643   7.178  11.411  1.00 20.47           C  
ATOM    160  C   VAL A  11       9.140   7.314  11.502  1.00 20.47           C  
ATOM    161  O   VAL A  11       9.655   7.760  12.533  1.00 20.47           O  
ATOM    162  CB  VAL A  11       7.297   5.682  11.565  1.00 20.47           C  
ATOM    163  CG1 VAL A  11       8.051   5.094  12.761  1.00 20.47           C  
ATOM    164  CG2 VAL A  11       5.805   5.518  11.782  1.00 20.47           C  
ATOM    165  H   VAL A  11       6.639   7.083   9.527  1.00 20.47           H  
ATOM    166  HA  VAL A  11       7.187   7.731  12.230  1.00 20.47           H  
ATOM    167  HB  VAL A  11       7.604   5.148  10.659  1.00 20.47           H  
ATOM    168 1HG1 VAL A  11       7.809   4.035  12.856  1.00 20.47           H  
ATOM    169 2HG1 VAL A  11       9.127   5.202  12.607  1.00 20.47           H  
ATOM    170 3HG1 VAL A  11       7.761   5.616  13.671  1.00 20.47           H  
ATOM    171 1HG2 VAL A  11       5.569   4.460  11.881  1.00 20.47           H  
ATOM    172 2HG2 VAL A  11       5.512   6.046  12.688  1.00 20.47           H  
ATOM    173 3HG2 VAL A  11       5.263   5.930  10.942  1.00 20.47           H  
ATOM    174  N   ALA A  12       9.849   6.974  10.425  1.00 19.47           N  
ATOM    175  CA  ALA A  12      11.292   7.071  10.435  1.00 19.47           C  
ATOM    176  C   ALA A  12      11.762   8.498  10.688  1.00 19.47           C  
ATOM    177  O   ALA A  12      12.683   8.717  11.484  1.00 19.47           O  
ATOM    178  CB  ALA A  12      11.838   6.589   9.100  1.00 19.47           C  
ATOM    179  H   ALA A  12       9.388   6.613   9.589  1.00 19.47           H  
ATOM    180  HA  ALA A  12      11.670   6.439  11.236  1.00 19.47           H  
ATOM    181 1HB  ALA A  12      12.924   6.638   9.110  1.00 19.47           H  
ATOM    182 2HB  ALA A  12      11.516   5.560   8.930  1.00 19.47           H  
ATOM    183 3HB  ALA A  12      11.449   7.226   8.303  1.00 19.47           H  
ATOM    184  N   TYR A  13      11.092   9.482  10.078  1.00 18.18           N  
ATOM    185  CA  TYR A  13      11.506  10.866  10.257  1.00 18.18           C  
ATOM    186  C   TYR A  13      11.138  11.399  11.633  1.00 18.18           C  
ATOM    187  O   TYR A  13      11.937  12.083  12.283  1.00 18.18           O  
ATOM    188  CB  TYR A  13      10.891  11.751   9.178  1.00 18.18           C  
ATOM    189  CG  TYR A  13      11.426  11.477   7.802  1.00 18.18           C  
ATOM    190  CD1 TYR A  13      10.768  11.978   6.697  1.00 18.18           C  
ATOM    191  CD2 TYR A  13      12.565  10.698   7.640  1.00 18.18           C  
ATOM    192  CE1 TYR A  13      11.253  11.725   5.433  1.00 18.18           C  
ATOM    193  CE2 TYR A  13      13.043  10.435   6.375  1.00 18.18           C  
ATOM    194  CZ  TYR A  13      12.394  10.950   5.273  1.00 18.18           C  
ATOM    195  OH  TYR A  13      12.870  10.689   4.008  1.00 18.18           O  
ATOM    196  H   TYR A  13      10.328   9.264   9.434  1.00 18.18           H  
ATOM    197  HA  TYR A  13      12.590  10.913  10.166  1.00 18.18           H  
ATOM    198 1HB  TYR A  13       9.809  11.588   9.158  1.00 18.18           H  
ATOM    199 2HB  TYR A  13      11.065  12.798   9.415  1.00 18.18           H  
ATOM    200  HD1 TYR A  13       9.868  12.579   6.826  1.00 18.18           H  
ATOM    201  HD2 TYR A  13      13.079  10.293   8.510  1.00 18.18           H  
ATOM    202  HE1 TYR A  13      10.737  12.126   4.561  1.00 18.18           H  
ATOM    203  HE2 TYR A  13      13.935   9.822   6.246  1.00 18.18           H  
ATOM    204  HH  TYR A  13      12.296  11.104   3.360  1.00 18.18           H  
ATOM    205  N   GLY A  14       9.933  11.074  12.093  1.00 16.74           N  
ATOM    206  CA  GLY A  14       9.457  11.520  13.393  1.00 16.74           C  
ATOM    207  C   GLY A  14      10.353  10.972  14.491  1.00 16.74           C  
ATOM    208  O   GLY A  14      10.833  11.715  15.360  1.00 16.74           O  
ATOM    209  H   GLY A  14       9.308  10.509  11.517  1.00 16.74           H  
ATOM    210 1HA  GLY A  14       9.447  12.608  13.426  1.00 16.74           H  
ATOM    211 2HA  GLY A  14       8.435  11.174  13.539  1.00 16.74           H  
ATOM    212  N   THR A  15      10.581   9.661  14.433  1.00 15.26           N  
ATOM    213  CA  THR A  15      11.377   8.948  15.405  1.00 15.26           C  
ATOM    214  C   THR A  15      12.798   9.475  15.425  1.00 15.26           C  
ATOM    215  O   THR A  15      13.351   9.728  16.504  1.00 15.26           O  
ATOM    216  CB  THR A  15      11.396   7.449  15.069  1.00 15.26           C  
ATOM    217  OG1 THR A  15      10.062   6.941  15.089  1.00 15.26           O  
ATOM    218  CG2 THR A  15      12.222   6.697  16.066  1.00 15.26           C  
ATOM    219  H   THR A  15      10.167   9.115  13.679  1.00 15.26           H  
ATOM    220  HA  THR A  15      10.939   9.092  16.392  1.00 15.26           H  
ATOM    221  HB  THR A  15      11.816   7.303  14.070  1.00 15.26           H  
ATOM    222  HG1 THR A  15       9.619   7.230  14.257  1.00 15.26           H  
ATOM    223 1HG2 THR A  15      12.202   5.653  15.801  1.00 15.26           H  
ATOM    224 2HG2 THR A  15      13.250   7.066  16.051  1.00 15.26           H  
ATOM    225 3HG2 THR A  15      11.807   6.827  17.064  1.00 15.26           H  
ATOM    226  N   SER A  16      13.390   9.670  14.236  1.00 13.80           N  
ATOM    227  CA  SER A  16      14.752  10.158  14.155  1.00 13.80           C  
ATOM    228  C   SER A  16      14.882  11.558  14.736  1.00 13.80           C  
ATOM    229  O   SER A  16      15.823  11.829  15.479  1.00 13.80           O  
ATOM    230  CB  SER A  16      15.210  10.184  12.710  1.00 13.80           C  
ATOM    231  OG  SER A  16      15.275   8.893  12.177  1.00 13.80           O  
ATOM    232  H   SER A  16      12.908   9.446  13.363  1.00 13.80           H  
ATOM    233  HA  SER A  16      15.393   9.484  14.722  1.00 13.80           H  
ATOM    234 1HB  SER A  16      14.516  10.786  12.119  1.00 13.80           H  
ATOM    235 2HB  SER A  16      16.188  10.656  12.649  1.00 13.80           H  
ATOM    236  HG  SER A  16      14.340   8.626  12.035  1.00 13.80           H  
ATOM    237  N   ALA A  17      13.938  12.453  14.432  1.00 12.41           N  
ATOM    238  CA  ALA A  17      14.011  13.808  14.966  1.00 12.41           C  
ATOM    239  C   ALA A  17      13.916  13.815  16.488  1.00 12.41           C  
ATOM    240  O   ALA A  17      14.680  14.507  17.172  1.00 12.41           O  
ATOM    241  CB  ALA A  17      12.896  14.647  14.382  1.00 12.41           C  
ATOM    242  H   ALA A  17      13.170  12.206  13.803  1.00 12.41           H  
ATOM    243  HA  ALA A  17      14.973  14.234  14.682  1.00 12.41           H  
ATOM    244 1HB  ALA A  17      12.964  15.663  14.763  1.00 12.41           H  
ATOM    245 2HB  ALA A  17      12.979  14.655  13.295  1.00 12.41           H  
ATOM    246 3HB  ALA A  17      11.936  14.212  14.666  1.00 12.41           H  
ATOM    247  N   GLY A  18      13.005  13.000  17.022  1.00 11.21           N  
ATOM    248  CA  GLY A  18      12.816  12.898  18.459  1.00 11.21           C  
ATOM    249  C   GLY A  18      14.085  12.390  19.119  1.00 11.21           C  
ATOM    250  O   GLY A  18      14.586  12.975  20.094  1.00 11.21           O  
ATOM    251  H   GLY A  18      12.398  12.451  16.410  1.00 11.21           H  
ATOM    252 1HA  GLY A  18      12.547  13.872  18.864  1.00 11.21           H  
ATOM    253 2HA  GLY A  18      11.993  12.214  18.665  1.00 11.21           H  
ATOM    254  N   SER A  19      14.600  11.294  18.567  1.00 10.22           N  
ATOM    255  CA  SER A  19      15.778  10.632  19.074  1.00 10.22           C  
ATOM    256  C   SER A  19      16.980  11.559  19.011  1.00 10.22           C  
ATOM    257  O   SER A  19      17.745  11.629  19.966  1.00 10.22           O  
ATOM    258  CB  SER A  19      16.034   9.408  18.242  1.00 10.22           C  
ATOM    259  OG  SER A  19      14.971   8.512  18.346  1.00 10.22           O  
ATOM    260  H   SER A  19      14.134  10.877  17.762  1.00 10.22           H  
ATOM    261  HA  SER A  19      15.605  10.347  20.110  1.00 10.22           H  
ATOM    262 1HB  SER A  19      16.194   9.683  17.202  1.00 10.22           H  
ATOM    263 2HB  SER A  19      16.919   8.943  18.598  1.00 10.22           H  
ATOM    264  HG  SER A  19      14.225   8.949  17.872  1.00 10.22           H  
ATOM    265  N   ALA A  20      17.113  12.311  17.910  1.00  9.40           N  
ATOM    266  CA  ALA A  20      18.214  13.249  17.742  1.00  9.40           C  
ATOM    267  C   ALA A  20      18.188  14.311  18.825  1.00  9.40           C  
ATOM    268  O   ALA A  20      19.239  14.682  19.360  1.00  9.40           O  
ATOM    269  CB  ALA A  20      18.130  13.905  16.378  1.00  9.40           C  
ATOM    270  H   ALA A  20      16.453  12.205  17.147  1.00  9.40           H  
ATOM    271  HA  ALA A  20      19.142  12.705  17.822  1.00  9.40           H  
ATOM    272 1HB  ALA A  20      18.965  14.590  16.249  1.00  9.40           H  
ATOM    273 2HB  ALA A  20      18.166  13.137  15.606  1.00  9.40           H  
ATOM    274 3HB  ALA A  20      17.192  14.453  16.298  1.00  9.40           H  
ATOM    275  N   GLY A  21      16.989  14.768  19.198  1.00  8.77           N  
ATOM    276  CA  GLY A  21      16.838  15.747  20.264  1.00  8.77           C  
ATOM    277  C   GLY A  21      17.454  15.177  21.536  1.00  8.77           C  
ATOM    278  O   GLY A  21      18.318  15.797  22.164  1.00  8.77           O  
ATOM    279  H   GLY A  21      16.152  14.448  18.699  1.00  8.77           H  
ATOM    280 1HA  GLY A  21      17.331  16.678  19.989  1.00  8.77           H  
ATOM    281 2HA  GLY A  21      15.780  15.955  20.419  1.00  8.77           H  
ATOM    282  N   TYR A  22      17.002  13.978  21.901  1.00  8.43           N  
ATOM    283  CA  TYR A  22      17.509  13.285  23.078  1.00  8.43           C  
ATOM    284  C   TYR A  22      19.025  13.091  23.027  1.00  8.43           C  
ATOM    285  O   TYR A  22      19.729  13.415  23.985  1.00  8.43           O  
ATOM    286  CB  TYR A  22      16.799  11.937  23.238  1.00  8.43           C  
ATOM    287  CG  TYR A  22      17.356  11.043  24.330  1.00  8.43           C  
ATOM    288  CD1 TYR A  22      17.047  11.245  25.665  1.00  8.43           C  
ATOM    289  CD2 TYR A  22      18.171   9.997  23.966  1.00  8.43           C  
ATOM    290  CE1 TYR A  22      17.569  10.389  26.628  1.00  8.43           C  
ATOM    291  CE2 TYR A  22      18.699   9.145  24.910  1.00  8.43           C  
ATOM    292  CZ  TYR A  22      18.399   9.335  26.242  1.00  8.43           C  
ATOM    293  OH  TYR A  22      18.914   8.483  27.192  1.00  8.43           O  
ATOM    294  H   TYR A  22      16.285  13.536  21.320  1.00  8.43           H  
ATOM    295  HA  TYR A  22      17.287  13.896  23.954  1.00  8.43           H  
ATOM    296 1HB  TYR A  22      15.744  12.112  23.446  1.00  8.43           H  
ATOM    297 2HB  TYR A  22      16.850  11.390  22.302  1.00  8.43           H  
ATOM    298  HD1 TYR A  22      16.395  12.069  25.958  1.00  8.43           H  
ATOM    299  HD2 TYR A  22      18.386   9.855  22.923  1.00  8.43           H  
ATOM    300  HE1 TYR A  22      17.329  10.542  27.681  1.00  8.43           H  
ATOM    301  HE2 TYR A  22      19.344   8.320  24.602  1.00  8.43           H  
ATOM    302  HH  TYR A  22      19.553   7.895  26.782  1.00  8.43           H  
ATOM    303  N   TRP A  23      19.529  12.570  21.905  1.00  8.42           N  
ATOM    304  CA  TRP A  23      20.950  12.281  21.774  1.00  8.42           C  
ATOM    305  C   TRP A  23      21.769  13.553  21.953  1.00  8.42           C  
ATOM    306  O   TRP A  23      22.767  13.555  22.682  1.00  8.42           O  
ATOM    307  CB  TRP A  23      21.228  11.676  20.391  1.00  8.42           C  
ATOM    308  CG  TRP A  23      20.630  10.307  20.192  1.00  8.42           C  
ATOM    309  CD1 TRP A  23      20.331   9.418  21.155  1.00  8.42           C  
ATOM    310  CD2 TRP A  23      20.231   9.685  18.943  1.00  8.42           C  
ATOM    311  NE1 TRP A  23      19.768   8.285  20.608  1.00  8.42           N  
ATOM    312  CE2 TRP A  23      19.701   8.433  19.262  1.00  8.42           C  
ATOM    313  CE3 TRP A  23      20.279  10.083  17.604  1.00  8.42           C  
ATOM    314  CZ2 TRP A  23      19.217   7.570  18.291  1.00  8.42           C  
ATOM    315  CZ3 TRP A  23      19.791   9.218  16.633  1.00  8.42           C  
ATOM    316  CH2 TRP A  23      19.274   7.992  16.972  1.00  8.42           C  
ATOM    317  H   TRP A  23      18.902  12.346  21.140  1.00  8.42           H  
ATOM    318  HA  TRP A  23      21.234  11.566  22.545  1.00  8.42           H  
ATOM    319 1HB  TRP A  23      20.839  12.342  19.622  1.00  8.42           H  
ATOM    320 2HB  TRP A  23      22.284  11.587  20.242  1.00  8.42           H  
ATOM    321  HD1 TRP A  23      20.508   9.578  22.215  1.00  8.42           H  
ATOM    322  HE1 TRP A  23      19.453   7.475  21.123  1.00  8.42           H  
ATOM    323  HE3 TRP A  23      20.690  11.050  17.328  1.00  8.42           H  
ATOM    324  HZ2 TRP A  23      18.803   6.602  18.532  1.00  8.42           H  
ATOM    325  HZ3 TRP A  23      19.829   9.535  15.590  1.00  8.42           H  
ATOM    326  HH2 TRP A  23      18.898   7.336  16.185  1.00  8.42           H  
ATOM    327  N   PHE A  24      21.316  14.656  21.349  1.00  8.85           N  
ATOM    328  CA  PHE A  24      21.983  15.936  21.506  1.00  8.85           C  
ATOM    329  C   PHE A  24      22.053  16.355  22.948  1.00  8.85           C  
ATOM    330  O   PHE A  24      23.121  16.727  23.435  1.00  8.85           O  
ATOM    331  CB  PHE A  24      21.309  17.048  20.718  1.00  8.85           C  
ATOM    332  CG  PHE A  24      21.865  18.400  21.087  1.00  8.85           C  
ATOM    333  CD1 PHE A  24      23.102  18.835  20.634  1.00  8.85           C  
ATOM    334  CD2 PHE A  24      21.130  19.242  21.910  1.00  8.85           C  
ATOM    335  CE1 PHE A  24      23.590  20.079  21.007  1.00  8.85           C  
ATOM    336  CE2 PHE A  24      21.608  20.474  22.274  1.00  8.85           C  
ATOM    337  CZ  PHE A  24      22.840  20.896  21.827  1.00  8.85           C  
ATOM    338  H   PHE A  24      20.486  14.608  20.754  1.00  8.85           H  
ATOM    339  HA  PHE A  24      23.004  15.829  21.136  1.00  8.85           H  
ATOM    340 1HB  PHE A  24      21.448  16.889  19.651  1.00  8.85           H  
ATOM    341 2HB  PHE A  24      20.236  17.043  20.917  1.00  8.85           H  
ATOM    342  HD1 PHE A  24      23.693  18.185  19.987  1.00  8.85           H  
ATOM    343  HD2 PHE A  24      20.157  18.907  22.269  1.00  8.85           H  
ATOM    344  HE1 PHE A  24      24.564  20.413  20.651  1.00  8.85           H  
ATOM    345  HE2 PHE A  24      21.013  21.116  22.922  1.00  8.85           H  
ATOM    346  HZ  PHE A  24      23.222  21.874  22.119  1.00  8.85           H  
ATOM    347  N   LEU A  25      20.918  16.320  23.636  1.00  9.84           N  
ATOM    348  CA  LEU A  25      20.900  16.756  25.014  1.00  9.84           C  
ATOM    349  C   LEU A  25      21.796  15.877  25.880  1.00  9.84           C  
ATOM    350  O   LEU A  25      22.499  16.373  26.760  1.00  9.84           O  
ATOM    351  CB  LEU A  25      19.466  16.755  25.517  1.00  9.84           C  
ATOM    352  CG  LEU A  25      18.585  17.822  24.868  1.00  9.84           C  
ATOM    353  CD1 LEU A  25      17.152  17.630  25.309  1.00  9.84           C  
ATOM    354  CD2 LEU A  25      19.120  19.200  25.238  1.00  9.84           C  
ATOM    355  H   LEU A  25      20.057  15.998  23.188  1.00  9.84           H  
ATOM    356  HA  LEU A  25      21.276  17.775  25.051  1.00  9.84           H  
ATOM    357 1HB  LEU A  25      19.026  15.778  25.301  1.00  9.84           H  
ATOM    358 2HB  LEU A  25      19.467  16.912  26.595  1.00  9.84           H  
ATOM    359  HG  LEU A  25      18.615  17.710  23.784  1.00  9.84           H  
ATOM    360 1HD1 LEU A  25      16.521  18.381  24.836  1.00  9.84           H  
ATOM    361 2HD1 LEU A  25      16.818  16.634  25.012  1.00  9.84           H  
ATOM    362 3HD1 LEU A  25      17.088  17.729  26.391  1.00  9.84           H  
ATOM    363 1HD2 LEU A  25      18.506  19.968  24.770  1.00  9.84           H  
ATOM    364 2HD2 LEU A  25      19.095  19.322  26.322  1.00  9.84           H  
ATOM    365 3HD2 LEU A  25      20.148  19.292  24.889  1.00  9.84           H  
ATOM    366  N   GLN A  26      21.829  14.572  25.606  1.00 11.46           N  
ATOM    367  CA  GLN A  26      22.712  13.724  26.385  1.00 11.46           C  
ATOM    368  C   GLN A  26      24.164  14.105  26.128  1.00 11.46           C  
ATOM    369  O   GLN A  26      24.959  14.203  27.063  1.00 11.46           O  
ATOM    370  CB  GLN A  26      22.481  12.249  26.045  1.00 11.46           C  
ATOM    371  CG  GLN A  26      21.156  11.710  26.526  1.00 11.46           C  
ATOM    372  CD  GLN A  26      21.082  11.636  28.039  1.00 11.46           C  
ATOM    373  OE1 GLN A  26      21.941  11.011  28.673  1.00 11.46           O  
ATOM    374  NE2 GLN A  26      20.080  12.282  28.635  1.00 11.46           N  
ATOM    375  H   GLN A  26      21.230  14.174  24.882  1.00 11.46           H  
ATOM    376  HA  GLN A  26      22.498  13.877  27.442  1.00 11.46           H  
ATOM    377 1HB  GLN A  26      22.519  12.122  24.961  1.00 11.46           H  
ATOM    378 2HB  GLN A  26      23.275  11.644  26.477  1.00 11.46           H  
ATOM    379 1HG  GLN A  26      20.358  12.362  26.178  1.00 11.46           H  
ATOM    380 2HG  GLN A  26      21.024  10.710  26.121  1.00 11.46           H  
ATOM    381 1HE2 GLN A  26      19.998  12.264  29.631  1.00 11.46           H  
ATOM    382 2HE2 GLN A  26      19.419  12.799  28.091  1.00 11.46           H  
ATOM    383  N   LEU A  27      24.507  14.429  24.884  1.00 13.70           N  
ATOM    384  CA  LEU A  27      25.882  14.817  24.580  1.00 13.70           C  
ATOM    385  C   LEU A  27      26.228  16.135  25.260  1.00 13.70           C  
ATOM    386  O   LEU A  27      27.307  16.302  25.827  1.00 13.70           O  
ATOM    387  CB  LEU A  27      26.075  14.949  23.070  1.00 13.70           C  
ATOM    388  CG  LEU A  27      27.480  15.321  22.615  1.00 13.70           C  
ATOM    389  CD1 LEU A  27      28.452  14.270  23.101  1.00 13.70           C  
ATOM    390  CD2 LEU A  27      27.508  15.407  21.094  1.00 13.70           C  
ATOM    391  H   LEU A  27      23.824  14.352  24.128  1.00 13.70           H  
ATOM    392  HA  LEU A  27      26.556  14.053  24.954  1.00 13.70           H  
ATOM    393 1HB  LEU A  27      25.816  14.020  22.621  1.00 13.70           H  
ATOM    394 2HB  LEU A  27      25.388  15.707  22.693  1.00 13.70           H  
ATOM    395  HG  LEU A  27      27.765  16.279  23.047  1.00 13.70           H  
ATOM    396 1HD1 LEU A  27      29.447  14.535  22.783  1.00 13.70           H  
ATOM    397 2HD1 LEU A  27      28.421  14.212  24.192  1.00 13.70           H  
ATOM    398 3HD1 LEU A  27      28.189  13.327  22.691  1.00 13.70           H  
ATOM    399 1HD2 LEU A  27      28.511  15.666  20.757  1.00 13.70           H  
ATOM    400 2HD2 LEU A  27      27.228  14.456  20.683  1.00 13.70           H  
ATOM    401 3HD2 LEU A  27      26.802  16.167  20.761  1.00 13.70           H  
ATOM    402  N   LEU A  28      25.303  17.078  25.190  1.00 16.21           N  
ATOM    403  CA  LEU A  28      25.479  18.400  25.753  1.00 16.21           C  
ATOM    404  C   LEU A  28      25.731  18.377  27.263  1.00 16.21           C  
ATOM    405  O   LEU A  28      26.678  19.001  27.749  1.00 16.21           O  
ATOM    406  CB  LEU A  28      24.203  19.208  25.490  1.00 16.21           C  
ATOM    407  CG  LEU A  28      24.151  20.604  26.046  1.00 16.21           C  
ATOM    408  CD1 LEU A  28      25.211  21.445  25.370  1.00 16.21           C  
ATOM    409  CD2 LEU A  28      22.759  21.156  25.845  1.00 16.21           C  
ATOM    410  H   LEU A  28      24.435  16.874  24.699  1.00 16.21           H  
ATOM    411  HA  LEU A  28      26.328  18.872  25.262  1.00 16.21           H  
ATOM    412 1HB  LEU A  28      24.040  19.261  24.413  1.00 16.21           H  
ATOM    413 2HB  LEU A  28      23.368  18.670  25.926  1.00 16.21           H  
ATOM    414  HG  LEU A  28      24.369  20.580  27.121  1.00 16.21           H  
ATOM    415 1HD1 LEU A  28      25.184  22.454  25.777  1.00 16.21           H  
ATOM    416 2HD1 LEU A  28      26.192  21.005  25.553  1.00 16.21           H  
ATOM    417 3HD1 LEU A  28      25.019  21.476  24.297  1.00 16.21           H  
ATOM    418 1HD2 LEU A  28      22.702  22.163  26.256  1.00 16.21           H  
ATOM    419 2HD2 LEU A  28      22.534  21.181  24.799  1.00 16.21           H  
ATOM    420 3HD2 LEU A  28      22.043  20.508  26.363  1.00 16.21           H  
ATOM    421  N   ASP A  29      24.856  17.681  27.999  1.00 18.40           N  
ATOM    422  CA  ASP A  29      24.914  17.650  29.458  1.00 18.40           C  
ATOM    423  C   ASP A  29      25.480  16.405  30.173  1.00 18.40           C  
ATOM    424  O   ASP A  29      25.975  16.537  31.293  1.00 18.40           O  
ATOM    425  CB  ASP A  29      23.513  17.900  30.026  1.00 18.40           C  
ATOM    426  CG  ASP A  29      22.946  19.299  29.690  1.00 18.40           C  
ATOM    427  OD1 ASP A  29      23.598  20.275  29.983  1.00 18.40           O  
ATOM    428  OD2 ASP A  29      21.857  19.369  29.168  1.00 18.40           O  
ATOM    429  H   ASP A  29      24.106  17.176  27.527  1.00 18.40           H  
ATOM    430  HA  ASP A  29      25.538  18.490  29.759  1.00 18.40           H  
ATOM    431 1HB  ASP A  29      22.832  17.146  29.622  1.00 18.40           H  
ATOM    432 2HB  ASP A  29      23.535  17.774  31.106  1.00 18.40           H  
ATOM    433  N   LYS A  30      25.323  15.195  29.611  1.00 19.54           N  
ATOM    434  CA  LYS A  30      25.645  13.983  30.378  1.00 19.54           C  
ATOM    435  C   LYS A  30      26.751  13.040  29.876  1.00 19.54           C  
ATOM    436  O   LYS A  30      27.403  12.396  30.702  1.00 19.54           O  
ATOM    437  CB  LYS A  30      24.373  13.146  30.523  1.00 19.54           C  
ATOM    438  CG  LYS A  30      23.220  13.832  31.257  1.00 19.54           C  
ATOM    439  CD  LYS A  30      23.573  14.122  32.716  1.00 19.54           C  
ATOM    440  CE  LYS A  30      22.388  14.720  33.471  1.00 19.54           C  
ATOM    441  NZ  LYS A  30      22.725  15.014  34.897  1.00 19.54           N  
ATOM    442  H   LYS A  30      24.976  15.084  28.667  1.00 19.54           H  
ATOM    443  HA  LYS A  30      25.945  14.304  31.373  1.00 19.54           H  
ATOM    444 1HB  LYS A  30      24.011  12.875  29.525  1.00 19.54           H  
ATOM    445 2HB  LYS A  30      24.606  12.219  31.042  1.00 19.54           H  
ATOM    446 1HG  LYS A  30      22.972  14.765  30.755  1.00 19.54           H  
ATOM    447 2HG  LYS A  30      22.346  13.182  31.221  1.00 19.54           H  
ATOM    448 1HD  LYS A  30      23.877  13.197  33.205  1.00 19.54           H  
ATOM    449 2HD  LYS A  30      24.407  14.825  32.756  1.00 19.54           H  
ATOM    450 1HE  LYS A  30      22.088  15.645  32.981  1.00 19.54           H  
ATOM    451 2HE  LYS A  30      21.556  14.017  33.441  1.00 19.54           H  
ATOM    452 1HZ  LYS A  30      21.918  15.408  35.361  1.00 19.54           H  
ATOM    453 2HZ  LYS A  30      22.995  14.159  35.363  1.00 19.54           H  
ATOM    454 3HZ  LYS A  30      23.490  15.674  34.933  1.00 19.54           H  
ATOM    455  N   VAL A  31      26.949  12.906  28.563  1.00 19.07           N  
ATOM    456  CA  VAL A  31      27.864  11.857  28.082  1.00 19.07           C  
ATOM    457  C   VAL A  31      28.972  12.364  27.158  1.00 19.07           C  
ATOM    458  O   VAL A  31      28.944  13.490  26.670  1.00 19.07           O  
ATOM    459  CB  VAL A  31      27.092  10.759  27.317  1.00 19.07           C  
ATOM    460  CG1 VAL A  31      26.021  10.141  28.195  1.00 19.07           C  
ATOM    461  CG2 VAL A  31      26.530  11.292  26.034  1.00 19.07           C  
ATOM    462  H   VAL A  31      26.411  13.473  27.914  1.00 19.07           H  
ATOM    463  HA  VAL A  31      28.341  11.390  28.943  1.00 19.07           H  
ATOM    464  HB  VAL A  31      27.781   9.977  27.087  1.00 19.07           H  
ATOM    465 1HG1 VAL A  31      25.528   9.339  27.648  1.00 19.07           H  
ATOM    466 2HG1 VAL A  31      26.479   9.738  29.098  1.00 19.07           H  
ATOM    467 3HG1 VAL A  31      25.284  10.896  28.464  1.00 19.07           H  
ATOM    468 1HG2 VAL A  31      26.026  10.493  25.495  1.00 19.07           H  
ATOM    469 2HG2 VAL A  31      25.843  12.058  26.254  1.00 19.07           H  
ATOM    470 3HG2 VAL A  31      27.346  11.687  25.425  1.00 19.07           H  
ATOM    471  N   THR A  32      29.964  11.514  26.918  1.00 17.32           N  
ATOM    472  CA  THR A  32      31.042  11.837  25.996  1.00 17.32           C  
ATOM    473  C   THR A  32      30.615  11.546  24.559  1.00 17.32           C  
ATOM    474  O   THR A  32      29.700  10.747  24.371  1.00 17.32           O  
ATOM    475  CB  THR A  32      32.252  10.960  26.331  1.00 17.32           C  
ATOM    476  OG1 THR A  32      31.856   9.578  26.178  1.00 17.32           O  
ATOM    477  CG2 THR A  32      32.698  11.202  27.756  1.00 17.32           C  
ATOM    478  H   THR A  32      29.965  10.597  27.373  1.00 17.32           H  
ATOM    479  HA  THR A  32      31.288  12.885  26.128  1.00 17.32           H  
ATOM    480  HB  THR A  32      33.071  11.170  25.658  1.00 17.32           H  
ATOM    481  HG1 THR A  32      31.228   9.372  26.916  1.00 17.32           H  
ATOM    482 1HG2 THR A  32      33.546  10.558  27.990  1.00 17.32           H  
ATOM    483 2HG2 THR A  32      32.992  12.245  27.872  1.00 17.32           H  
ATOM    484 3HG2 THR A  32      31.875  10.978  28.435  1.00 17.32           H  
ATOM    485  N   PRO A  33      31.261  12.134  23.529  1.00 14.95           N  
ATOM    486  CA  PRO A  33      31.078  11.828  22.113  1.00 14.95           C  
ATOM    487  C   PRO A  33      31.187  10.334  21.796  1.00 14.95           C  
ATOM    488  O   PRO A  33      30.517   9.836  20.890  1.00 14.95           O  
ATOM    489  CB  PRO A  33      32.219  12.615  21.465  1.00 14.95           C  
ATOM    490  CG  PRO A  33      32.424  13.798  22.376  1.00 14.95           C  
ATOM    491  CD  PRO A  33      32.200  13.258  23.776  1.00 14.95           C  
ATOM    492  HA  PRO A  33      30.116  12.227  21.776  1.00 14.95           H  
ATOM    493 1HB  PRO A  33      33.115  11.981  21.379  1.00 14.95           H  
ATOM    494 2HB  PRO A  33      31.936  12.908  20.441  1.00 14.95           H  
ATOM    495 1HG  PRO A  33      33.438  14.201  22.238  1.00 14.95           H  
ATOM    496 2HG  PRO A  33      31.730  14.605  22.106  1.00 14.95           H  
ATOM    497 1HD  PRO A  33      33.146  12.915  24.204  1.00 14.95           H  
ATOM    498 2HD  PRO A  33      31.724  14.051  24.371  1.00 14.95           H  
ATOM    499  N   SER A  34      32.020   9.596  22.535  1.00 12.66           N  
ATOM    500  CA  SER A  34      32.133   8.169  22.261  1.00 12.66           C  
ATOM    501  C   SER A  34      30.870   7.450  22.717  1.00 12.66           C  
ATOM    502  O   SER A  34      30.309   6.624  21.986  1.00 12.66           O  
ATOM    503  CB  SER A  34      33.347   7.585  22.959  1.00 12.66           C  
ATOM    504  OG  SER A  34      34.540   8.110  22.434  1.00 12.66           O  
ATOM    505  H   SER A  34      32.570  10.009  23.275  1.00 12.66           H  
ATOM    506  HA  SER A  34      32.241   8.027  21.184  1.00 12.66           H  
ATOM    507 1HB  SER A  34      33.287   7.807  24.027  1.00 12.66           H  
ATOM    508 2HB  SER A  34      33.343   6.502  22.850  1.00 12.66           H  
ATOM    509  HG  SER A  34      35.253   7.661  22.899  1.00 12.66           H  
ATOM    510  N   GLN A  35      30.396   7.801  23.920  1.00 10.88           N  
ATOM    511  CA  GLN A  35      29.182   7.193  24.452  1.00 10.88           C  
ATOM    512  C   GLN A  35      27.988   7.597  23.612  1.00 10.88           C  
ATOM    513  O   GLN A  35      27.135   6.774  23.296  1.00 10.88           O  
ATOM    514  CB  GLN A  35      29.006   7.618  25.895  1.00 10.88           C  
ATOM    515  CG  GLN A  35      30.008   7.003  26.843  1.00 10.88           C  
ATOM    516  CD  GLN A  35      30.004   7.684  28.188  1.00 10.88           C  
ATOM    517  OE1 GLN A  35      30.083   8.927  28.230  1.00 10.88           O  
ATOM    518  NE2 GLN A  35      29.913   6.919  29.271  1.00 10.88           N  
ATOM    519  H   GLN A  35      30.892   8.497  24.488  1.00 10.88           H  
ATOM    520  HA  GLN A  35      29.283   6.110  24.410  1.00 10.88           H  
ATOM    521 1HB  GLN A  35      29.139   8.688  25.940  1.00 10.88           H  
ATOM    522 2HB  GLN A  35      27.996   7.388  26.233  1.00 10.88           H  
ATOM    523 1HG  GLN A  35      29.755   5.953  26.991  1.00 10.88           H  
ATOM    524 2HG  GLN A  35      31.005   7.089  26.410  1.00 10.88           H  
ATOM    525 1HE2 GLN A  35      29.906   7.334  30.183  1.00 10.88           H  
ATOM    526 2HE2 GLN A  35      29.850   5.923  29.179  1.00 10.88           H  
ATOM    527  N   TRP A  36      27.968   8.857  23.196  1.00  9.73           N  
ATOM    528  CA  TRP A  36      26.917   9.380  22.352  1.00  9.73           C  
ATOM    529  C   TRP A  36      26.836   8.638  21.048  1.00  9.73           C  
ATOM    530  O   TRP A  36      25.746   8.240  20.635  1.00  9.73           O  
ATOM    531  CB  TRP A  36      27.146  10.856  22.131  1.00  9.73           C  
ATOM    532  CG  TRP A  36      26.360  11.499  21.042  1.00  9.73           C  
ATOM    533  CD1 TRP A  36      25.079  11.945  21.051  1.00  9.73           C  
ATOM    534  CD2 TRP A  36      26.894  11.845  19.749  1.00  9.73           C  
ATOM    535  NE1 TRP A  36      24.777  12.530  19.831  1.00  9.73           N  
ATOM    536  CE2 TRP A  36      25.874  12.475  19.037  1.00  9.73           C  
ATOM    537  CE3 TRP A  36      28.145  11.684  19.152  1.00  9.73           C  
ATOM    538  CZ2 TRP A  36      26.066  12.941  17.751  1.00  9.73           C  
ATOM    539  CZ3 TRP A  36      28.339  12.149  17.870  1.00  9.73           C  
ATOM    540  CH2 TRP A  36      27.324  12.762  17.181  1.00  9.73           C  
ATOM    541  H   TRP A  36      28.705   9.488  23.499  1.00  9.73           H  
ATOM    542  HA  TRP A  36      25.969   9.263  22.872  1.00  9.73           H  
ATOM    543 1HB  TRP A  36      26.931  11.382  23.053  1.00  9.73           H  
ATOM    544 2HB  TRP A  36      28.192  11.003  21.921  1.00  9.73           H  
ATOM    545  HD1 TRP A  36      24.397  11.858  21.891  1.00  9.73           H  
ATOM    546  HE1 TRP A  36      23.897  12.946  19.555  1.00  9.73           H  
ATOM    547  HE3 TRP A  36      28.954  11.204  19.688  1.00  9.73           H  
ATOM    548  HZ2 TRP A  36      25.271  13.437  17.194  1.00  9.73           H  
ATOM    549  HZ3 TRP A  36      29.322  12.017  17.418  1.00  9.73           H  
ATOM    550  HH2 TRP A  36      27.511  13.121  16.167  1.00  9.73           H  
ATOM    551  N   ALA A  37      27.971   8.438  20.385  1.00  9.18           N  
ATOM    552  CA  ALA A  37      27.942   7.706  19.142  1.00  9.18           C  
ATOM    553  C   ALA A  37      27.406   6.295  19.371  1.00  9.18           C  
ATOM    554  O   ALA A  37      26.588   5.805  18.591  1.00  9.18           O  
ATOM    555  CB  ALA A  37      29.332   7.650  18.546  1.00  9.18           C  
ATOM    556  H   ALA A  37      28.858   8.802  20.732  1.00  9.18           H  
ATOM    557  HA  ALA A  37      27.271   8.222  18.455  1.00  9.18           H  
ATOM    558 1HB  ALA A  37      29.303   7.111  17.603  1.00  9.18           H  
ATOM    559 2HB  ALA A  37      29.694   8.666  18.381  1.00  9.18           H  
ATOM    560 3HB  ALA A  37      29.998   7.138  19.243  1.00  9.18           H  
ATOM    561  N   ALA A  38      27.816   5.650  20.475  1.00  9.16           N  
ATOM    562  CA  ALA A  38      27.330   4.301  20.759  1.00  9.16           C  
ATOM    563  C   ALA A  38      25.816   4.283  20.960  1.00  9.16           C  
ATOM    564  O   ALA A  38      25.133   3.392  20.445  1.00  9.16           O  
ATOM    565  CB  ALA A  38      28.021   3.751  21.997  1.00  9.16           C  
ATOM    566  H   ALA A  38      28.500   6.081  21.100  1.00  9.16           H  
ATOM    567  HA  ALA A  38      27.569   3.671  19.906  1.00  9.16           H  
ATOM    568 1HB  ALA A  38      27.673   2.736  22.184  1.00  9.16           H  
ATOM    569 2HB  ALA A  38      29.099   3.748  21.838  1.00  9.16           H  
ATOM    570 3HB  ALA A  38      27.785   4.375  22.852  1.00  9.16           H  
ATOM    571  N   ILE A  39      25.294   5.295  21.659  1.00  9.54           N  
ATOM    572  CA  ILE A  39      23.864   5.430  21.928  1.00  9.54           C  
ATOM    573  C   ILE A  39      23.117   5.669  20.628  1.00  9.54           C  
ATOM    574  O   ILE A  39      22.075   5.061  20.374  1.00  9.54           O  
ATOM    575  CB  ILE A  39      23.593   6.596  22.900  1.00  9.54           C  
ATOM    576  CG1 ILE A  39      24.152   6.276  24.306  1.00  9.54           C  
ATOM    577  CG2 ILE A  39      22.103   6.865  22.971  1.00  9.54           C  
ATOM    578  CD1 ILE A  39      24.226   7.497  25.231  1.00  9.54           C  
ATOM    579  H   ILE A  39      25.930   5.988  22.057  1.00  9.54           H  
ATOM    580  HA  ILE A  39      23.504   4.507  22.374  1.00  9.54           H  
ATOM    581  HB  ILE A  39      24.102   7.487  22.539  1.00  9.54           H  
ATOM    582 1HG1 ILE A  39      23.509   5.534  24.771  1.00  9.54           H  
ATOM    583 2HG1 ILE A  39      25.137   5.848  24.207  1.00  9.54           H  
ATOM    584 1HG2 ILE A  39      21.912   7.703  23.639  1.00  9.54           H  
ATOM    585 2HG2 ILE A  39      21.757   7.098  21.979  1.00  9.54           H  
ATOM    586 3HG2 ILE A  39      21.587   5.979  23.339  1.00  9.54           H  
ATOM    587 1HD1 ILE A  39      24.622   7.194  26.200  1.00  9.54           H  
ATOM    588 2HD1 ILE A  39      24.887   8.242  24.791  1.00  9.54           H  
ATOM    589 3HD1 ILE A  39      23.233   7.923  25.363  1.00  9.54           H  
ATOM    590  N   GLY A  40      23.662   6.557  19.801  1.00 10.34           N  
ATOM    591  CA  GLY A  40      23.101   6.905  18.511  1.00 10.34           C  
ATOM    592  C   GLY A  40      22.928   5.662  17.659  1.00 10.34           C  
ATOM    593  O   GLY A  40      21.837   5.393  17.139  1.00 10.34           O  
ATOM    594  H   GLY A  40      24.516   7.026  20.089  1.00 10.34           H  
ATOM    595 1HA  GLY A  40      22.152   7.401  18.648  1.00 10.34           H  
ATOM    596 2HA  GLY A  40      23.764   7.609  18.011  1.00 10.34           H  
ATOM    597  N   VAL A  41      24.004   4.887  17.521  1.00 11.58           N  
ATOM    598  CA  VAL A  41      23.951   3.677  16.721  1.00 11.58           C  
ATOM    599  C   VAL A  41      22.995   2.638  17.283  1.00 11.58           C  
ATOM    600  O   VAL A  41      22.155   2.118  16.549  1.00 11.58           O  
ATOM    601  CB  VAL A  41      25.341   3.035  16.613  1.00 11.58           C  
ATOM    602  CG1 VAL A  41      25.212   1.656  15.950  1.00 11.58           C  
ATOM    603  CG2 VAL A  41      26.262   3.936  15.799  1.00 11.58           C  
ATOM    604  H   VAL A  41      24.881   5.157  17.974  1.00 11.58           H  
ATOM    605  HA  VAL A  41      23.618   3.949  15.721  1.00 11.58           H  
ATOM    606  HB  VAL A  41      25.754   2.898  17.618  1.00 11.58           H  
ATOM    607 1HG1 VAL A  41      26.195   1.192  15.884  1.00 11.58           H  
ATOM    608 2HG1 VAL A  41      24.556   1.026  16.549  1.00 11.58           H  
ATOM    609 3HG1 VAL A  41      24.794   1.769  14.951  1.00 11.58           H  
ATOM    610 1HG2 VAL A  41      27.248   3.479  15.732  1.00 11.58           H  
ATOM    611 2HG2 VAL A  41      25.851   4.066  14.799  1.00 11.58           H  
ATOM    612 3HG2 VAL A  41      26.345   4.905  16.284  1.00 11.58           H  
ATOM    613  N   LEU A  42      23.074   2.345  18.579  1.00 13.14           N  
ATOM    614  CA  LEU A  42      22.189   1.324  19.118  1.00 13.14           C  
ATOM    615  C   LEU A  42      20.738   1.757  19.015  1.00 13.14           C  
ATOM    616  O   LEU A  42      19.865   0.970  18.646  1.00 13.14           O  
ATOM    617  CB  LEU A  42      22.568   1.041  20.561  1.00 13.14           C  
ATOM    618  CG  LEU A  42      23.924   0.356  20.728  1.00 13.14           C  
ATOM    619  CD1 LEU A  42      24.286   0.304  22.200  1.00 13.14           C  
ATOM    620  CD2 LEU A  42      23.860  -1.031  20.109  1.00 13.14           C  
ATOM    621  H   LEU A  42      23.760   2.802  19.185  1.00 13.14           H  
ATOM    622  HA  LEU A  42      22.318   0.416  18.536  1.00 13.14           H  
ATOM    623 1HB  LEU A  42      22.608   1.991  21.100  1.00 13.14           H  
ATOM    624 2HB  LEU A  42      21.804   0.412  21.014  1.00 13.14           H  
ATOM    625  HG  LEU A  42      24.690   0.938  20.215  1.00 13.14           H  
ATOM    626 1HD1 LEU A  42      25.259  -0.171  22.317  1.00 13.14           H  
ATOM    627 2HD1 LEU A  42      24.328   1.322  22.593  1.00 13.14           H  
ATOM    628 3HD1 LEU A  42      23.535  -0.267  22.742  1.00 13.14           H  
ATOM    629 1HD2 LEU A  42      24.829  -1.520  20.215  1.00 13.14           H  
ATOM    630 2HD2 LEU A  42      23.097  -1.623  20.616  1.00 13.14           H  
ATOM    631 3HD2 LEU A  42      23.612  -0.944  19.056  1.00 13.14           H  
ATOM    632  N   GLY A  43      20.480   3.034  19.280  1.00 14.89           N  
ATOM    633  CA  GLY A  43      19.143   3.576  19.192  1.00 14.89           C  
ATOM    634  C   GLY A  43      18.628   3.412  17.776  1.00 14.89           C  
ATOM    635  O   GLY A  43      17.528   2.900  17.567  1.00 14.89           O  
ATOM    636  H   GLY A  43      21.225   3.660  19.575  1.00 14.89           H  
ATOM    637 1HA  GLY A  43      18.486   3.059  19.891  1.00 14.89           H  
ATOM    638 2HA  GLY A  43      19.165   4.627  19.471  1.00 14.89           H  
ATOM    639  N   SER A  44      19.437   3.824  16.798  1.00 16.64           N  
ATOM    640  CA  SER A  44      19.059   3.753  15.400  1.00 16.64           C  
ATOM    641  C   SER A  44      18.762   2.319  14.969  1.00 16.64           C  
ATOM    642  O   SER A  44      17.800   2.076  14.236  1.00 16.64           O  
ATOM    643  CB  SER A  44      20.182   4.303  14.545  1.00 16.64           C  
ATOM    644  OG  SER A  44      20.393   5.663  14.807  1.00 16.64           O  
ATOM    645  H   SER A  44      20.345   4.232  17.029  1.00 16.64           H  
ATOM    646  HA  SER A  44      18.164   4.357  15.254  1.00 16.64           H  
ATOM    647 1HB  SER A  44      21.098   3.748  14.747  1.00 16.64           H  
ATOM    648 2HB  SER A  44      19.938   4.164  13.496  1.00 16.64           H  
ATOM    649  HG  SER A  44      20.845   5.689  15.686  1.00 16.64           H  
ATOM    650  N   LEU A  45      19.566   1.356  15.434  1.00 18.29           N  
ATOM    651  CA  LEU A  45      19.335  -0.038  15.070  1.00 18.29           C  
ATOM    652  C   LEU A  45      17.995  -0.529  15.613  1.00 18.29           C  
ATOM    653  O   LEU A  45      17.235  -1.204  14.904  1.00 18.29           O  
ATOM    654  CB  LEU A  45      20.468  -0.907  15.627  1.00 18.29           C  
ATOM    655  CG  LEU A  45      21.844  -0.713  14.963  1.00 18.29           C  
ATOM    656  CD1 LEU A  45      22.892  -1.473  15.754  1.00 18.29           C  
ATOM    657  CD2 LEU A  45      21.784  -1.193  13.535  1.00 18.29           C  
ATOM    658  H   LEU A  45      20.363   1.603  16.021  1.00 18.29           H  
ATOM    659  HA  LEU A  45      19.324  -0.117  13.987  1.00 18.29           H  
ATOM    660 1HB  LEU A  45      20.583  -0.679  16.687  1.00 18.29           H  
ATOM    661 2HB  LEU A  45      20.188  -1.953  15.529  1.00 18.29           H  
ATOM    662  HG  LEU A  45      22.107   0.332  14.967  1.00 18.29           H  
ATOM    663 1HD1 LEU A  45      23.868  -1.329  15.294  1.00 18.29           H  
ATOM    664 2HD1 LEU A  45      22.912  -1.095  16.769  1.00 18.29           H  
ATOM    665 3HD1 LEU A  45      22.644  -2.531  15.764  1.00 18.29           H  
ATOM    666 1HD2 LEU A  45      22.757  -1.048  13.065  1.00 18.29           H  
ATOM    667 2HD2 LEU A  45      21.522  -2.250  13.515  1.00 18.29           H  
ATOM    668 3HD2 LEU A  45      21.029  -0.621  12.993  1.00 18.29           H  
ATOM    669  N   VAL A  46      17.670  -0.133  16.844  1.00 19.74           N  
ATOM    670  CA  VAL A  46      16.406  -0.514  17.450  1.00 19.74           C  
ATOM    671  C   VAL A  46      15.229   0.128  16.743  1.00 19.74           C  
ATOM    672  O   VAL A  46      14.259  -0.548  16.401  1.00 19.74           O  
ATOM    673  CB  VAL A  46      16.381  -0.129  18.938  1.00 19.74           C  
ATOM    674  CG1 VAL A  46      14.985  -0.334  19.502  1.00 19.74           C  
ATOM    675  CG2 VAL A  46      17.381  -0.996  19.694  1.00 19.74           C  
ATOM    676  H   VAL A  46      18.336   0.422  17.388  1.00 19.74           H  
ATOM    677  HA  VAL A  46      16.305  -1.597  17.372  1.00 19.74           H  
ATOM    678  HB  VAL A  46      16.646   0.925  19.045  1.00 19.74           H  
ATOM    679 1HG1 VAL A  46      14.973  -0.053  20.553  1.00 19.74           H  
ATOM    680 2HG1 VAL A  46      14.288   0.294  18.952  1.00 19.74           H  
ATOM    681 3HG1 VAL A  46      14.694  -1.378  19.399  1.00 19.74           H  
ATOM    682 1HG2 VAL A  46      17.373  -0.722  20.747  1.00 19.74           H  
ATOM    683 2HG2 VAL A  46      17.105  -2.042  19.586  1.00 19.74           H  
ATOM    684 3HG2 VAL A  46      18.374  -0.843  19.288  1.00 19.74           H  
ATOM    685  N   PHE A  47      15.321   1.425  16.488  1.00 20.86           N  
ATOM    686  CA  PHE A  47      14.230   2.125  15.839  1.00 20.86           C  
ATOM    687  C   PHE A  47      14.011   1.612  14.426  1.00 20.86           C  
ATOM    688  O   PHE A  47      12.866   1.472  13.974  1.00 20.86           O  
ATOM    689  CB  PHE A  47      14.491   3.611  15.844  1.00 20.86           C  
ATOM    690  CG  PHE A  47      14.383   4.172  17.221  1.00 20.86           C  
ATOM    691  CD1 PHE A  47      15.399   4.945  17.754  1.00 20.86           C  
ATOM    692  CD2 PHE A  47      13.280   3.881  18.011  1.00 20.86           C  
ATOM    693  CE1 PHE A  47      15.313   5.431  19.037  1.00 20.86           C  
ATOM    694  CE2 PHE A  47      13.188   4.363  19.295  1.00 20.86           C  
ATOM    695  CZ  PHE A  47      14.207   5.141  19.810  1.00 20.86           C  
ATOM    696  H   PHE A  47      16.155   1.937  16.776  1.00 20.86           H  
ATOM    697  HA  PHE A  47      13.322   1.942  16.411  1.00 20.86           H  
ATOM    698 1HB  PHE A  47      15.502   3.802  15.474  1.00 20.86           H  
ATOM    699 2HB  PHE A  47      13.795   4.117  15.190  1.00 20.86           H  
ATOM    700  HD1 PHE A  47      16.274   5.167  17.144  1.00 20.86           H  
ATOM    701  HD2 PHE A  47      12.481   3.262  17.603  1.00 20.86           H  
ATOM    702  HE1 PHE A  47      16.118   6.044  19.440  1.00 20.86           H  
ATOM    703  HE2 PHE A  47      12.316   4.130  19.906  1.00 20.86           H  
ATOM    704  HZ  PHE A  47      14.137   5.526  20.825  1.00 20.86           H  
ATOM    705  N   GLY A  48      15.107   1.307  13.730  1.00 21.53           N  
ATOM    706  CA  GLY A  48      15.045   0.761  12.389  1.00 21.53           C  
ATOM    707  C   GLY A  48      14.236  -0.526  12.419  1.00 21.53           C  
ATOM    708  O   GLY A  48      13.271  -0.681  11.661  1.00 21.53           O  
ATOM    709  H   GLY A  48      16.030   1.465  14.132  1.00 21.53           H  
ATOM    710 1HA  GLY A  48      14.585   1.482  11.715  1.00 21.53           H  
ATOM    711 2HA  GLY A  48      16.057   0.562  12.033  1.00 21.53           H  
ATOM    712  N   LEU A  49      14.625  -1.446  13.307  1.00 21.80           N  
ATOM    713  CA  LEU A  49      13.935  -2.718  13.441  1.00 21.80           C  
ATOM    714  C   LEU A  49      12.470  -2.553  13.814  1.00 21.80           C  
ATOM    715  O   LEU A  49      11.605  -3.189  13.214  1.00 21.80           O  
ATOM    716  CB  LEU A  49      14.601  -3.602  14.490  1.00 21.80           C  
ATOM    717  CG  LEU A  49      13.876  -4.933  14.705  1.00 21.80           C  
ATOM    718  CD1 LEU A  49      13.877  -5.719  13.388  1.00 21.80           C  
ATOM    719  CD2 LEU A  49      14.545  -5.711  15.813  1.00 21.80           C  
ATOM    720  H   LEU A  49      15.436  -1.262  13.905  1.00 21.80           H  
ATOM    721  HA  LEU A  49      13.988  -3.230  12.483  1.00 21.80           H  
ATOM    722 1HB  LEU A  49      15.626  -3.805  14.185  1.00 21.80           H  
ATOM    723 2HB  LEU A  49      14.623  -3.061  15.441  1.00 21.80           H  
ATOM    724  HG  LEU A  49      12.845  -4.734  14.981  1.00 21.80           H  
ATOM    725 1HD1 LEU A  49      13.347  -6.661  13.524  1.00 21.80           H  
ATOM    726 2HD1 LEU A  49      13.381  -5.133  12.616  1.00 21.80           H  
ATOM    727 3HD1 LEU A  49      14.903  -5.921  13.088  1.00 21.80           H  
ATOM    728 1HD2 LEU A  49      14.016  -6.654  15.964  1.00 21.80           H  
ATOM    729 2HD2 LEU A  49      15.581  -5.915  15.541  1.00 21.80           H  
ATOM    730 3HD2 LEU A  49      14.517  -5.126  16.732  1.00 21.80           H  
ATOM    731  N   LEU A  50      12.172  -1.709  14.798  1.00 21.85           N  
ATOM    732  CA  LEU A  50      10.788  -1.540  15.219  1.00 21.85           C  
ATOM    733  C   LEU A  50       9.928  -0.973  14.089  1.00 21.85           C  
ATOM    734  O   LEU A  50       8.769  -1.380  13.906  1.00 21.85           O  
ATOM    735  CB  LEU A  50      10.729  -0.601  16.425  1.00 21.85           C  
ATOM    736  CG  LEU A  50      11.331  -1.151  17.721  1.00 21.85           C  
ATOM    737  CD1 LEU A  50      11.347  -0.040  18.761  1.00 21.85           C  
ATOM    738  CD2 LEU A  50      10.537  -2.353  18.180  1.00 21.85           C  
ATOM    739  H   LEU A  50      12.915  -1.198  15.275  1.00 21.85           H  
ATOM    740  HA  LEU A  50      10.394  -2.513  15.503  1.00 21.85           H  
ATOM    741 1HB  LEU A  50      11.278   0.308  16.172  1.00 21.85           H  
ATOM    742 2HB  LEU A  50       9.691  -0.336  16.616  1.00 21.85           H  
ATOM    743  HG  LEU A  50      12.351  -1.461  17.546  1.00 21.85           H  
ATOM    744 1HD1 LEU A  50      11.788  -0.412  19.685  1.00 21.85           H  
ATOM    745 2HD1 LEU A  50      11.938   0.795  18.386  1.00 21.85           H  
ATOM    746 3HD1 LEU A  50      10.329   0.293  18.953  1.00 21.85           H  
ATOM    747 1HD2 LEU A  50      10.974  -2.744  19.100  1.00 21.85           H  
ATOM    748 2HD2 LEU A  50       9.505  -2.059  18.365  1.00 21.85           H  
ATOM    749 3HD2 LEU A  50      10.566  -3.122  17.407  1.00 21.85           H  
ATOM    750  N   THR A  51      10.488  -0.048  13.306  1.00 21.85           N  
ATOM    751  CA  THR A  51       9.754   0.542  12.200  1.00 21.85           C  
ATOM    752  C   THR A  51       9.468  -0.553  11.175  1.00 21.85           C  
ATOM    753  O   THR A  51       8.330  -0.711  10.715  1.00 21.85           O  
ATOM    754  CB  THR A  51      10.558   1.686  11.556  1.00 21.85           C  
ATOM    755  OG1 THR A  51      10.825   2.689  12.546  1.00 21.85           O  
ATOM    756  CG2 THR A  51       9.768   2.321  10.398  1.00 21.85           C  
ATOM    757  H   THR A  51      11.440   0.279  13.492  1.00 21.85           H  
ATOM    758  HA  THR A  51       8.805   0.933  12.570  1.00 21.85           H  
ATOM    759  HB  THR A  51      11.506   1.295  11.182  1.00 21.85           H  
ATOM    760  HG1 THR A  51      11.453   2.310  13.210  1.00 21.85           H  
ATOM    761 1HG2 THR A  51      10.350   3.130   9.955  1.00 21.85           H  
ATOM    762 2HG2 THR A  51       9.572   1.560   9.647  1.00 21.85           H  
ATOM    763 3HG2 THR A  51       8.823   2.717  10.767  1.00 21.85           H  
ATOM    764  N   TYR A  52      10.503  -1.346  10.866  1.00 21.81           N  
ATOM    765  CA  TYR A  52      10.382  -2.456   9.937  1.00 21.81           C  
ATOM    766  C   TYR A  52       9.329  -3.454  10.356  1.00 21.81           C  
ATOM    767  O   TYR A  52       8.449  -3.791   9.562  1.00 21.81           O  
ATOM    768  CB  TYR A  52      11.721  -3.181   9.775  1.00 21.81           C  
ATOM    769  CG  TYR A  52      11.584  -4.487   9.022  1.00 21.81           C  
ATOM    770  CD1 TYR A  52      11.451  -4.512   7.644  1.00 21.81           C  
ATOM    771  CD2 TYR A  52      11.591  -5.677   9.741  1.00 21.81           C  
ATOM    772  CE1 TYR A  52      11.317  -5.725   6.988  1.00 21.81           C  
ATOM    773  CE2 TYR A  52      11.462  -6.879   9.090  1.00 21.81           C  
ATOM    774  CZ  TYR A  52      11.323  -6.910   7.718  1.00 21.81           C  
ATOM    775  OH  TYR A  52      11.195  -8.115   7.062  1.00 21.81           O  
ATOM    776  H   TYR A  52      11.416  -1.160  11.283  1.00 21.81           H  
ATOM    777  HA  TYR A  52      10.088  -2.056   8.968  1.00 21.81           H  
ATOM    778 1HB  TYR A  52      12.425  -2.542   9.243  1.00 21.81           H  
ATOM    779 2HB  TYR A  52      12.145  -3.392  10.748  1.00 21.81           H  
ATOM    780  HD1 TYR A  52      11.447  -3.580   7.079  1.00 21.81           H  
ATOM    781  HD2 TYR A  52      11.699  -5.653  10.824  1.00 21.81           H  
ATOM    782  HE1 TYR A  52      11.209  -5.748   5.903  1.00 21.81           H  
ATOM    783  HE2 TYR A  52      11.470  -7.809   9.660  1.00 21.81           H  
ATOM    784  HH  TYR A  52      11.215  -8.831   7.701  1.00 21.81           H  
ATOM    785  N   LEU A  53       9.394  -3.915  11.600  1.00 21.67           N  
ATOM    786  CA  LEU A  53       8.459  -4.916  12.073  1.00 21.67           C  
ATOM    787  C   LEU A  53       7.037  -4.397  12.061  1.00 21.67           C  
ATOM    788  O   LEU A  53       6.117  -5.113  11.678  1.00 21.67           O  
ATOM    789  CB  LEU A  53       8.831  -5.359  13.479  1.00 21.67           C  
ATOM    790  CG  LEU A  53      10.112  -6.139  13.576  1.00 21.67           C  
ATOM    791  CD1 LEU A  53      10.426  -6.387  15.035  1.00 21.67           C  
ATOM    792  CD2 LEU A  53       9.975  -7.425  12.786  1.00 21.67           C  
ATOM    793  H   LEU A  53      10.132  -3.583  12.218  1.00 21.67           H  
ATOM    794  HA  LEU A  53       8.521  -5.777  11.411  1.00 21.67           H  
ATOM    795 1HB  LEU A  53       8.941  -4.464  14.099  1.00 21.67           H  
ATOM    796 2HB  LEU A  53       8.031  -5.964  13.882  1.00 21.67           H  
ATOM    797  HG  LEU A  53      10.918  -5.558  13.156  1.00 21.67           H  
ATOM    798 1HD1 LEU A  53      11.360  -6.938  15.119  1.00 21.67           H  
ATOM    799 2HD1 LEU A  53      10.520  -5.429  15.548  1.00 21.67           H  
ATOM    800 3HD1 LEU A  53       9.622  -6.964  15.485  1.00 21.67           H  
ATOM    801 1HD2 LEU A  53      10.907  -7.986  12.844  1.00 21.67           H  
ATOM    802 2HD2 LEU A  53       9.168  -8.020  13.194  1.00 21.67           H  
ATOM    803 3HD2 LEU A  53       9.757  -7.188  11.746  1.00 21.67           H  
ATOM    804  N   THR A  54       6.848  -3.127  12.405  1.00 21.44           N  
ATOM    805  CA  THR A  54       5.510  -2.568  12.402  1.00 21.44           C  
ATOM    806  C   THR A  54       4.912  -2.636  11.001  1.00 21.44           C  
ATOM    807  O   THR A  54       3.755  -3.042  10.822  1.00 21.44           O  
ATOM    808  CB  THR A  54       5.540  -1.104  12.867  1.00 21.44           C  
ATOM    809  OG1 THR A  54       6.040  -1.037  14.215  1.00 21.44           O  
ATOM    810  CG2 THR A  54       4.150  -0.499  12.794  1.00 21.44           C  
ATOM    811  H   THR A  54       7.626  -2.546  12.719  1.00 21.44           H  
ATOM    812  HA  THR A  54       4.884  -3.149  13.077  1.00 21.44           H  
ATOM    813  HB  THR A  54       6.208  -0.535  12.219  1.00 21.44           H  
ATOM    814  HG1 THR A  54       7.000  -1.278  14.208  1.00 21.44           H  
ATOM    815 1HG2 THR A  54       4.191   0.539  13.119  1.00 21.44           H  
ATOM    816 2HG2 THR A  54       3.791  -0.545  11.764  1.00 21.44           H  
ATOM    817 3HG2 THR A  54       3.476  -1.057  13.441  1.00 21.44           H  
ATOM    818  N   ASN A  55       5.706  -2.247  10.008  1.00 21.18           N  
ATOM    819  CA  ASN A  55       5.258  -2.222   8.628  1.00 21.18           C  
ATOM    820  C   ASN A  55       5.146  -3.631   8.050  1.00 21.18           C  
ATOM    821  O   ASN A  55       4.249  -3.925   7.260  1.00 21.18           O  
ATOM    822  CB  ASN A  55       6.196  -1.332   7.871  1.00 21.18           C  
ATOM    823  CG  ASN A  55       5.970   0.069   8.321  1.00 21.18           C  
ATOM    824  OD1 ASN A  55       4.838   0.466   8.640  1.00 21.18           O  
ATOM    825  ND2 ASN A  55       7.014   0.811   8.420  1.00 21.18           N  
ATOM    826  H   ASN A  55       6.653  -1.920  10.229  1.00 21.18           H  
ATOM    827  HA  ASN A  55       4.264  -1.779   8.596  1.00 21.18           H  
ATOM    828 1HB  ASN A  55       7.232  -1.618   8.080  1.00 21.18           H  
ATOM    829 2HB  ASN A  55       6.028  -1.410   6.800  1.00 21.18           H  
ATOM    830 1HD2 ASN A  55       6.921   1.745   8.751  1.00 21.18           H  
ATOM    831 2HD2 ASN A  55       7.906   0.430   8.182  1.00 21.18           H  
ATOM    832  N   LEU A  56       6.004  -4.536   8.501  1.00 20.95           N  
ATOM    833  CA  LEU A  56       5.932  -5.919   8.076  1.00 20.95           C  
ATOM    834  C   LEU A  56       4.593  -6.481   8.496  1.00 20.95           C  
ATOM    835  O   LEU A  56       3.867  -7.071   7.697  1.00 20.95           O  
ATOM    836  CB  LEU A  56       7.038  -6.731   8.737  1.00 20.95           C  
ATOM    837  CG  LEU A  56       7.047  -8.199   8.471  1.00 20.95           C  
ATOM    838  CD1 LEU A  56       7.263  -8.442   6.995  1.00 20.95           C  
ATOM    839  CD2 LEU A  56       8.124  -8.834   9.320  1.00 20.95           C  
ATOM    840  H   LEU A  56       6.749  -4.256   9.134  1.00 20.95           H  
ATOM    841  HA  LEU A  56       6.021  -5.969   6.992  1.00 20.95           H  
ATOM    842 1HB  LEU A  56       8.001  -6.319   8.434  1.00 20.95           H  
ATOM    843 2HB  LEU A  56       6.948  -6.610   9.809  1.00 20.95           H  
ATOM    844  HG  LEU A  56       6.091  -8.617   8.744  1.00 20.95           H  
ATOM    845 1HD1 LEU A  56       7.264  -9.514   6.798  1.00 20.95           H  
ATOM    846 2HD1 LEU A  56       6.460  -7.969   6.428  1.00 20.95           H  
ATOM    847 3HD1 LEU A  56       8.224  -8.015   6.695  1.00 20.95           H  
ATOM    848 1HD2 LEU A  56       8.136  -9.910   9.151  1.00 20.95           H  
ATOM    849 2HD2 LEU A  56       9.078  -8.414   9.052  1.00 20.95           H  
ATOM    850 3HD2 LEU A  56       7.921  -8.631  10.372  1.00 20.95           H  
ATOM    851  N   TYR A  57       4.260  -6.274   9.765  1.00 20.78           N  
ATOM    852  CA  TYR A  57       3.028  -6.786  10.318  1.00 20.78           C  
ATOM    853  C   TYR A  57       1.829  -6.156   9.611  1.00 20.78           C  
ATOM    854  O   TYR A  57       0.865  -6.853   9.289  1.00 20.78           O  
ATOM    855  CB  TYR A  57       3.024  -6.523  11.818  1.00 20.78           C  
ATOM    856  CG  TYR A  57       4.147  -7.290  12.516  1.00 20.78           C  
ATOM    857  CD1 TYR A  57       4.624  -6.874  13.753  1.00 20.78           C  
ATOM    858  CD2 TYR A  57       4.729  -8.387  11.886  1.00 20.78           C  
ATOM    859  CE1 TYR A  57       5.662  -7.561  14.360  1.00 20.78           C  
ATOM    860  CE2 TYR A  57       5.763  -9.068  12.491  1.00 20.78           C  
ATOM    861  CZ  TYR A  57       6.229  -8.661  13.725  1.00 20.78           C  
ATOM    862  OH  TYR A  57       7.257  -9.344  14.336  1.00 20.78           O  
ATOM    863  H   TYR A  57       4.900  -5.768  10.375  1.00 20.78           H  
ATOM    864  HA  TYR A  57       2.990  -7.858  10.151  1.00 20.78           H  
ATOM    865 1HB  TYR A  57       3.167  -5.456  12.006  1.00 20.78           H  
ATOM    866 2HB  TYR A  57       2.071  -6.821  12.249  1.00 20.78           H  
ATOM    867  HD1 TYR A  57       4.182  -6.007  14.243  1.00 20.78           H  
ATOM    868  HD2 TYR A  57       4.369  -8.704  10.917  1.00 20.78           H  
ATOM    869  HE1 TYR A  57       6.035  -7.236  15.330  1.00 20.78           H  
ATOM    870  HE2 TYR A  57       6.215  -9.928  11.994  1.00 20.78           H  
ATOM    871  HH  TYR A  57       7.469  -8.921  15.171  1.00 20.78           H  
ATOM    872  N   PHE A  58       1.898  -4.852   9.307  1.00 20.65           N  
ATOM    873  CA  PHE A  58       0.818  -4.197   8.568  1.00 20.65           C  
ATOM    874  C   PHE A  58       0.594  -4.923   7.247  1.00 20.65           C  
ATOM    875  O   PHE A  58      -0.537  -5.302   6.920  1.00 20.65           O  
ATOM    876  CB  PHE A  58       1.168  -2.746   8.244  1.00 20.65           C  
ATOM    877  CG  PHE A  58       0.125  -1.998   7.441  1.00 20.65           C  
ATOM    878  CD1 PHE A  58      -0.881  -1.283   8.069  1.00 20.65           C  
ATOM    879  CD2 PHE A  58       0.137  -2.037   6.053  1.00 20.65           C  
ATOM    880  CE1 PHE A  58      -1.832  -0.606   7.325  1.00 20.65           C  
ATOM    881  CE2 PHE A  58      -0.806  -1.371   5.312  1.00 20.65           C  
ATOM    882  CZ  PHE A  58      -1.792  -0.648   5.947  1.00 20.65           C  
ATOM    883  H   PHE A  58       2.697  -4.296   9.620  1.00 20.65           H  
ATOM    884  HA  PHE A  58      -0.096  -4.241   9.158  1.00 20.65           H  
ATOM    885 1HB  PHE A  58       1.351  -2.202   9.170  1.00 20.65           H  
ATOM    886 2HB  PHE A  58       2.091  -2.721   7.679  1.00 20.65           H  
ATOM    887  HD1 PHE A  58      -0.913  -1.251   9.158  1.00 20.65           H  
ATOM    888  HD2 PHE A  58       0.904  -2.610   5.548  1.00 20.65           H  
ATOM    889  HE1 PHE A  58      -2.616  -0.041   7.830  1.00 20.65           H  
ATOM    890  HE2 PHE A  58      -0.774  -1.419   4.225  1.00 20.65           H  
ATOM    891  HZ  PHE A  58      -2.543  -0.119   5.364  1.00 20.65           H  
ATOM    892  N   LYS A  59       1.689  -5.130   6.497  1.00 20.49           N  
ATOM    893  CA  LYS A  59       1.623  -5.788   5.201  1.00 20.49           C  
ATOM    894  C   LYS A  59       1.004  -7.161   5.316  1.00 20.49           C  
ATOM    895  O   LYS A  59       0.087  -7.495   4.571  1.00 20.49           O  
ATOM    896  CB  LYS A  59       3.009  -5.947   4.577  1.00 20.49           C  
ATOM    897  CG  LYS A  59       2.990  -6.612   3.202  1.00 20.49           C  
ATOM    898  CD  LYS A  59       4.366  -6.738   2.604  1.00 20.49           C  
ATOM    899  CE  LYS A  59       4.304  -7.269   1.155  1.00 20.49           C  
ATOM    900  NZ  LYS A  59       3.877  -8.727   1.057  1.00 20.49           N  
ATOM    901  H   LYS A  59       2.596  -4.801   6.834  1.00 20.49           H  
ATOM    902  HA  LYS A  59       1.003  -5.184   4.544  1.00 20.49           H  
ATOM    903 1HB  LYS A  59       3.484  -4.990   4.487  1.00 20.49           H  
ATOM    904 2HB  LYS A  59       3.632  -6.553   5.229  1.00 20.49           H  
ATOM    905 1HG  LYS A  59       2.534  -7.606   3.275  1.00 20.49           H  
ATOM    906 2HG  LYS A  59       2.401  -6.022   2.534  1.00 20.49           H  
ATOM    907 1HD  LYS A  59       4.851  -5.761   2.607  1.00 20.49           H  
ATOM    908 2HD  LYS A  59       4.960  -7.422   3.212  1.00 20.49           H  
ATOM    909 1HE  LYS A  59       3.601  -6.659   0.587  1.00 20.49           H  
ATOM    910 2HE  LYS A  59       5.295  -7.167   0.714  1.00 20.49           H  
ATOM    911 1HZ  LYS A  59       3.869  -9.005   0.092  1.00 20.49           H  
ATOM    912 2HZ  LYS A  59       4.521  -9.304   1.560  1.00 20.49           H  
ATOM    913 3HZ  LYS A  59       2.923  -8.895   1.438  1.00 20.49           H  
ATOM    914  N   ILE A  60       1.477  -7.944   6.281  1.00 20.24           N  
ATOM    915  CA  ILE A  60       0.986  -9.299   6.454  1.00 20.24           C  
ATOM    916  C   ILE A  60      -0.497  -9.310   6.765  1.00 20.24           C  
ATOM    917  O   ILE A  60      -1.255 -10.091   6.180  1.00 20.24           O  
ATOM    918  CB  ILE A  60       1.749 -10.015   7.575  1.00 20.24           C  
ATOM    919  CG1 ILE A  60       3.211 -10.260   7.145  1.00 20.24           C  
ATOM    920  CG2 ILE A  60       1.046 -11.315   7.916  1.00 20.24           C  
ATOM    921  CD1 ILE A  60       4.106 -10.683   8.280  1.00 20.24           C  
ATOM    922  H   ILE A  60       2.225  -7.599   6.885  1.00 20.24           H  
ATOM    923  HA  ILE A  60       1.147  -9.841   5.524  1.00 20.24           H  
ATOM    924  HB  ILE A  60       1.774  -9.371   8.455  1.00 20.24           H  
ATOM    925 1HG1 ILE A  60       3.230 -11.035   6.380  1.00 20.24           H  
ATOM    926 2HG1 ILE A  60       3.610  -9.343   6.715  1.00 20.24           H  
ATOM    927 1HG2 ILE A  60       1.582 -11.814   8.720  1.00 20.24           H  
ATOM    928 2HG2 ILE A  60       0.026 -11.103   8.233  1.00 20.24           H  
ATOM    929 3HG2 ILE A  60       1.030 -11.953   7.034  1.00 20.24           H  
ATOM    930 1HD1 ILE A  60       5.118 -10.832   7.910  1.00 20.24           H  
ATOM    931 2HD1 ILE A  60       4.106  -9.908   9.034  1.00 20.24           H  
ATOM    932 3HD1 ILE A  60       3.737 -11.610   8.712  1.00 20.24           H  
ATOM    933  N   LYS A  61      -0.940  -8.437   7.665  1.00 19.91           N  
ATOM    934  CA  LYS A  61      -2.353  -8.412   7.983  1.00 19.91           C  
ATOM    935  C   LYS A  61      -3.166  -8.047   6.748  1.00 19.91           C  
ATOM    936  O   LYS A  61      -4.181  -8.688   6.469  1.00 19.91           O  
ATOM    937  CB  LYS A  61      -2.617  -7.427   9.119  1.00 19.91           C  
ATOM    938  CG  LYS A  61      -2.094  -7.903  10.473  1.00 19.91           C  
ATOM    939  CD  LYS A  61      -2.327  -6.876  11.568  1.00 19.91           C  
ATOM    940  CE  LYS A  61      -1.762  -7.365  12.897  1.00 19.91           C  
ATOM    941  NZ  LYS A  61      -1.939  -6.364  13.986  1.00 19.91           N  
ATOM    942  H   LYS A  61      -0.294  -7.799   8.134  1.00 19.91           H  
ATOM    943  HA  LYS A  61      -2.655  -9.407   8.304  1.00 19.91           H  
ATOM    944 1HB  LYS A  61      -2.130  -6.474   8.886  1.00 19.91           H  
ATOM    945 2HB  LYS A  61      -3.685  -7.240   9.201  1.00 19.91           H  
ATOM    946 1HG  LYS A  61      -2.596  -8.830  10.745  1.00 19.91           H  
ATOM    947 2HG  LYS A  61      -1.028  -8.102  10.393  1.00 19.91           H  
ATOM    948 1HD  LYS A  61      -1.832  -5.943  11.291  1.00 19.91           H  
ATOM    949 2HD  LYS A  61      -3.395  -6.688  11.672  1.00 19.91           H  
ATOM    950 1HE  LYS A  61      -2.268  -8.288  13.178  1.00 19.91           H  
ATOM    951 2HE  LYS A  61      -0.697  -7.569  12.774  1.00 19.91           H  
ATOM    952 1HZ  LYS A  61      -1.551  -6.729  14.844  1.00 19.91           H  
ATOM    953 2HZ  LYS A  61      -1.462  -5.509  13.737  1.00 19.91           H  
ATOM    954 3HZ  LYS A  61      -2.922  -6.175  14.116  1.00 19.91           H  
ATOM    955  N   GLU A  62      -2.703  -7.076   5.963  1.00 19.44           N  
ATOM    956  CA  GLU A  62      -3.425  -6.712   4.752  1.00 19.44           C  
ATOM    957  C   GLU A  62      -3.412  -7.828   3.706  1.00 19.44           C  
ATOM    958  O   GLU A  62      -4.428  -8.079   3.055  1.00 19.44           O  
ATOM    959  CB  GLU A  62      -2.904  -5.385   4.217  1.00 19.44           C  
ATOM    960  CG  GLU A  62      -3.358  -4.183   5.038  1.00 19.44           C  
ATOM    961  CD  GLU A  62      -4.856  -3.926   4.902  1.00 19.44           C  
ATOM    962  OE1 GLU A  62      -5.290  -3.776   3.783  1.00 19.44           O  
ATOM    963  OE2 GLU A  62      -5.570  -3.917   5.890  1.00 19.44           O  
ATOM    964  H   GLU A  62      -1.851  -6.569   6.217  1.00 19.44           H  
ATOM    965  HA  GLU A  62      -4.461  -6.543   5.028  1.00 19.44           H  
ATOM    966 1HB  GLU A  62      -1.826  -5.392   4.284  1.00 19.44           H  
ATOM    967 2HB  GLU A  62      -3.186  -5.251   3.174  1.00 19.44           H  
ATOM    968 1HG  GLU A  62      -3.108  -4.351   6.089  1.00 19.44           H  
ATOM    969 2HG  GLU A  62      -2.815  -3.311   4.699  1.00 19.44           H  
ATOM    970  N   ASP A  63      -2.298  -8.552   3.567  1.00 18.71           N  
ATOM    971  CA  ASP A  63      -2.278  -9.655   2.611  1.00 18.71           C  
ATOM    972  C   ASP A  63      -3.307 -10.719   3.013  1.00 18.71           C  
ATOM    973  O   ASP A  63      -4.038 -11.248   2.164  1.00 18.71           O  
ATOM    974  CB  ASP A  63      -0.878 -10.293   2.526  1.00 18.71           C  
ATOM    975  CG  ASP A  63       0.216  -9.453   1.745  1.00 18.71           C  
ATOM    976  OD1 ASP A  63      -0.128  -8.531   1.042  1.00 18.71           O  
ATOM    977  OD2 ASP A  63       1.400  -9.776   1.872  1.00 18.71           O  
ATOM    978  H   ASP A  63      -1.468  -8.319   4.107  1.00 18.71           H  
ATOM    979  HA  ASP A  63      -2.547  -9.268   1.630  1.00 18.71           H  
ATOM    980 1HB  ASP A  63      -0.515 -10.456   3.543  1.00 18.71           H  
ATOM    981 2HB  ASP A  63      -0.964 -11.272   2.059  1.00 18.71           H  
ATOM    982  N   LYS A  64      -3.404 -10.990   4.321  1.00 17.86           N  
ATOM    983  CA  LYS A  64      -4.359 -11.972   4.821  1.00 17.86           C  
ATOM    984  C   LYS A  64      -5.797 -11.491   4.665  1.00 17.86           C  
ATOM    985  O   LYS A  64      -6.676 -12.275   4.297  1.00 17.86           O  
ATOM    986  CB  LYS A  64      -4.059 -12.315   6.279  1.00 17.86           C  
ATOM    987  CG  LYS A  64      -2.787 -13.147   6.475  1.00 17.86           C  
ATOM    988  CD  LYS A  64      -2.528 -13.431   7.945  1.00 17.86           C  
ATOM    989  CE  LYS A  64      -1.304 -14.315   8.132  1.00 17.86           C  
ATOM    990  NZ  LYS A  64      -1.015 -14.562   9.569  1.00 17.86           N  
ATOM    991  H   LYS A  64      -2.774 -10.527   4.979  1.00 17.86           H  
ATOM    992  HA  LYS A  64      -4.249 -12.881   4.233  1.00 17.86           H  
ATOM    993 1HB  LYS A  64      -3.939 -11.389   6.846  1.00 17.86           H  
ATOM    994 2HB  LYS A  64      -4.897 -12.860   6.709  1.00 17.86           H  
ATOM    995 1HG  LYS A  64      -2.883 -14.090   5.939  1.00 17.86           H  
ATOM    996 2HG  LYS A  64      -1.938 -12.599   6.065  1.00 17.86           H  
ATOM    997 1HD  LYS A  64      -2.365 -12.485   8.465  1.00 17.86           H  
ATOM    998 2HD  LYS A  64      -3.395 -13.923   8.382  1.00 17.86           H  
ATOM    999 1HE  LYS A  64      -1.477 -15.269   7.638  1.00 17.86           H  
ATOM   1000 2HE  LYS A  64      -0.444 -13.837   7.674  1.00 17.86           H  
ATOM   1001 1HZ  LYS A  64      -0.200 -15.153   9.653  1.00 17.86           H  
ATOM   1002 2HZ  LYS A  64      -0.842 -13.682  10.032  1.00 17.86           H  
ATOM   1003 3HZ  LYS A  64      -1.807 -15.019   9.998  1.00 17.86           H  
ATOM   1004  N   ARG A  65      -6.040 -10.200   4.905  1.00 17.20           N  
ATOM   1005  CA  ARG A  65      -7.377  -9.642   4.754  1.00 17.20           C  
ATOM   1006  C   ARG A  65      -7.822  -9.739   3.303  1.00 17.20           C  
ATOM   1007  O   ARG A  65      -8.969 -10.097   3.021  1.00 17.20           O  
ATOM   1008  CB  ARG A  65      -7.389  -8.198   5.231  1.00 17.20           C  
ATOM   1009  CG  ARG A  65      -7.277  -8.046   6.757  1.00 17.20           C  
ATOM   1010  CD  ARG A  65      -7.017  -6.635   7.193  1.00 17.20           C  
ATOM   1011  NE  ARG A  65      -6.940  -6.543   8.650  1.00 17.20           N  
ATOM   1012  CZ  ARG A  65      -6.336  -5.555   9.352  1.00 17.20           C  
ATOM   1013  NH1 ARG A  65      -5.722  -4.554   8.749  1.00 17.20           N  
ATOM   1014  NH2 ARG A  65      -6.360  -5.595  10.674  1.00 17.20           N  
ATOM   1015  H   ARG A  65      -5.283  -9.598   5.230  1.00 17.20           H  
ATOM   1016  HA  ARG A  65      -8.064 -10.218   5.372  1.00 17.20           H  
ATOM   1017 1HB  ARG A  65      -6.557  -7.664   4.782  1.00 17.20           H  
ATOM   1018 2HB  ARG A  65      -8.307  -7.708   4.905  1.00 17.20           H  
ATOM   1019 1HG  ARG A  65      -8.219  -8.357   7.206  1.00 17.20           H  
ATOM   1020 2HG  ARG A  65      -6.488  -8.681   7.135  1.00 17.20           H  
ATOM   1021 1HD  ARG A  65      -6.065  -6.301   6.784  1.00 17.20           H  
ATOM   1022 2HD  ARG A  65      -7.811  -5.979   6.844  1.00 17.20           H  
ATOM   1023  HE  ARG A  65      -7.391  -7.276   9.179  1.00 17.20           H  
ATOM   1024 1HH1 ARG A  65      -5.683  -4.490   7.719  1.00 17.20           H  
ATOM   1025 2HH1 ARG A  65      -5.282  -3.833   9.296  1.00 17.20           H  
ATOM   1026 1HH2 ARG A  65      -6.829  -6.356  11.148  1.00 17.20           H  
ATOM   1027 2HH2 ARG A  65      -5.916  -4.864  11.208  1.00 17.20           H  
ATOM   1028  N   LYS A  66      -6.909  -9.487   2.363  1.00 16.93           N  
ATOM   1029  CA  LYS A  66      -7.289  -9.601   0.967  1.00 16.93           C  
ATOM   1030  C   LYS A  66      -7.625 -11.043   0.637  1.00 16.93           C  
ATOM   1031  O   LYS A  66      -8.617 -11.310  -0.049  1.00 16.93           O  
ATOM   1032  CB  LYS A  66      -6.176  -9.119   0.049  1.00 16.93           C  
ATOM   1033  CG  LYS A  66      -5.939  -7.622   0.050  1.00 16.93           C  
ATOM   1034  CD  LYS A  66      -4.803  -7.279  -0.886  1.00 16.93           C  
ATOM   1035  CE  LYS A  66      -4.504  -5.802  -0.899  1.00 16.93           C  
ATOM   1036  NZ  LYS A  66      -3.395  -5.494  -1.830  1.00 16.93           N  
ATOM   1037  H   LYS A  66      -5.968  -9.182   2.619  1.00 16.93           H  
ATOM   1038  HA  LYS A  66      -8.177  -8.996   0.795  1.00 16.93           H  
ATOM   1039 1HB  LYS A  66      -5.238  -9.594   0.353  1.00 16.93           H  
ATOM   1040 2HB  LYS A  66      -6.383  -9.431  -0.972  1.00 16.93           H  
ATOM   1041 1HG  LYS A  66      -6.842  -7.109  -0.277  1.00 16.93           H  
ATOM   1042 2HG  LYS A  66      -5.695  -7.287   1.055  1.00 16.93           H  
ATOM   1043 1HD  LYS A  66      -3.905  -7.814  -0.566  1.00 16.93           H  
ATOM   1044 2HD  LYS A  66      -5.055  -7.598  -1.896  1.00 16.93           H  
ATOM   1045 1HE  LYS A  66      -5.392  -5.253  -1.207  1.00 16.93           H  
ATOM   1046 2HE  LYS A  66      -4.221  -5.485   0.108  1.00 16.93           H  
ATOM   1047 1HZ  LYS A  66      -3.212  -4.506  -1.820  1.00 16.93           H  
ATOM   1048 2HZ  LYS A  66      -2.565  -6.000  -1.540  1.00 16.93           H  
ATOM   1049 3HZ  LYS A  66      -3.654  -5.779  -2.765  1.00 16.93           H  
ATOM   1050  N   ALA A  67      -6.830 -11.984   1.156  1.00 17.19           N  
ATOM   1051  CA  ALA A  67      -7.098 -13.386   0.894  1.00 17.19           C  
ATOM   1052  C   ALA A  67      -8.468 -13.778   1.434  1.00 17.19           C  
ATOM   1053  O   ALA A  67      -9.234 -14.466   0.754  1.00 17.19           O  
ATOM   1054  CB  ALA A  67      -6.021 -14.246   1.531  1.00 17.19           C  
ATOM   1055  H   ALA A  67      -6.009 -11.720   1.706  1.00 17.19           H  
ATOM   1056  HA  ALA A  67      -7.096 -13.539  -0.183  1.00 17.19           H  
ATOM   1057 1HB  ALA A  67      -6.218 -15.293   1.314  1.00 17.19           H  
ATOM   1058 2HB  ALA A  67      -5.050 -13.962   1.128  1.00 17.19           H  
ATOM   1059 3HB  ALA A  67      -6.024 -14.092   2.606  1.00 17.19           H  
ATOM   1060  N   ALA A  68      -8.792 -13.290   2.638  1.00 18.01           N  
ATOM   1061  CA  ALA A  68     -10.070 -13.582   3.274  1.00 18.01           C  
ATOM   1062  C   ALA A  68     -11.231 -13.059   2.449  1.00 18.01           C  
ATOM   1063  O   ALA A  68     -12.268 -13.711   2.342  1.00 18.01           O  
ATOM   1064  CB  ALA A  68     -10.110 -12.961   4.657  1.00 18.01           C  
ATOM   1065  H   ALA A  68      -8.108 -12.731   3.146  1.00 18.01           H  
ATOM   1066  HA  ALA A  68     -10.168 -14.662   3.356  1.00 18.01           H  
ATOM   1067 1HB  ALA A  68     -11.056 -13.202   5.136  1.00 18.01           H  
ATOM   1068 2HB  ALA A  68      -9.285 -13.352   5.252  1.00 18.01           H  
ATOM   1069 3HB  ALA A  68     -10.013 -11.882   4.571  1.00 18.01           H  
ATOM   1070  N   ARG A  69     -11.056 -11.887   1.849  1.00 19.28           N  
ATOM   1071  CA  ARG A  69     -12.086 -11.292   1.013  1.00 19.28           C  
ATOM   1072  C   ARG A  69     -12.234 -12.070  -0.293  1.00 19.28           C  
ATOM   1073  O   ARG A  69     -13.336 -12.200  -0.830  1.00 19.28           O  
ATOM   1074  CB  ARG A  69     -11.739  -9.840   0.740  1.00 19.28           C  
ATOM   1075  CG  ARG A  69     -11.853  -8.931   1.967  1.00 19.28           C  
ATOM   1076  CD  ARG A  69     -11.319  -7.573   1.703  1.00 19.28           C  
ATOM   1077  NE  ARG A  69     -11.367  -6.725   2.888  1.00 19.28           N  
ATOM   1078  CZ  ARG A  69     -10.702  -5.560   3.019  1.00 19.28           C  
ATOM   1079  NH1 ARG A  69      -9.951  -5.121   2.034  1.00 19.28           N  
ATOM   1080  NH2 ARG A  69     -10.799  -4.859   4.136  1.00 19.28           N  
ATOM   1081  H   ARG A  69     -10.185 -11.375   2.003  1.00 19.28           H  
ATOM   1082  HA  ARG A  69     -13.032 -11.331   1.552  1.00 19.28           H  
ATOM   1083 1HB  ARG A  69     -10.713  -9.776   0.381  1.00 19.28           H  
ATOM   1084 2HB  ARG A  69     -12.388  -9.446  -0.039  1.00 19.28           H  
ATOM   1085 1HG  ARG A  69     -12.902  -8.835   2.241  1.00 19.28           H  
ATOM   1086 2HG  ARG A  69     -11.307  -9.366   2.798  1.00 19.28           H  
ATOM   1087 1HD  ARG A  69     -10.279  -7.656   1.387  1.00 19.28           H  
ATOM   1088 2HD  ARG A  69     -11.901  -7.096   0.916  1.00 19.28           H  
ATOM   1089  HE  ARG A  69     -11.936  -7.035   3.665  1.00 19.28           H  
ATOM   1090 1HH1 ARG A  69      -9.874  -5.657   1.181  1.00 19.28           H  
ATOM   1091 2HH1 ARG A  69      -9.448  -4.248   2.132  1.00 19.28           H  
ATOM   1092 1HH2 ARG A  69     -11.377  -5.194   4.895  1.00 19.28           H  
ATOM   1093 2HH2 ARG A  69     -10.293  -3.989   4.231  1.00 19.28           H  
ATOM   1094  N   GLY A  70     -11.106 -12.567  -0.811  1.00 20.81           N  
ATOM   1095  CA  GLY A  70     -11.056 -13.345  -2.043  1.00 20.81           C  
ATOM   1096  C   GLY A  70     -11.755 -14.713  -1.964  1.00 20.81           C  
ATOM   1097  O   GLY A  70     -12.350 -15.153  -2.952  1.00 20.81           O  
ATOM   1098  H   GLY A  70     -10.227 -12.381  -0.330  1.00 20.81           H  
ATOM   1099 1HA  GLY A  70     -11.495 -12.760  -2.849  1.00 20.81           H  
ATOM   1100 2HA  GLY A  70     -10.010 -13.499  -2.304  1.00 20.81           H  
ATOM   1101  N   GLU A  71     -11.660 -15.379  -0.806  1.00 22.37           N  
ATOM   1102  CA  GLU A  71     -12.229 -16.718  -0.617  1.00 22.37           C  
ATOM   1103  C   GLU A  71     -13.672 -16.693  -0.107  1.00 22.37           C  
ATOM   1104  O   GLU A  71     -14.581 -17.116  -0.825  1.00 22.37           O  
ATOM   1105  OXT GLU A  71     -13.853 -16.650   1.109  1.00 22.37           O  
ATOM   1106  CB  GLU A  71     -11.357 -17.539   0.348  1.00 22.37           C  
ATOM   1107  CG  GLU A  71     -11.826 -18.999   0.542  1.00 22.37           C  
ATOM   1108  CD  GLU A  71     -10.947 -19.831   1.481  1.00 22.37           C  
ATOM   1109  OE1 GLU A  71      -9.939 -19.341   1.930  1.00 22.37           O  
ATOM   1110  OE2 GLU A  71     -11.300 -20.959   1.737  1.00 22.37           O  
ATOM   1111  H   GLU A  71     -11.120 -14.950  -0.051  1.00 22.37           H  
ATOM   1112  HA  GLU A  71     -12.228 -17.222  -1.584  1.00 22.37           H  
ATOM   1113 1HB  GLU A  71     -10.330 -17.558  -0.017  1.00 22.37           H  
ATOM   1114 2HB  GLU A  71     -11.344 -17.051   1.326  1.00 22.37           H  
ATOM   1115 1HG  GLU A  71     -12.841 -18.986   0.939  1.00 22.37           H  
ATOM   1116 2HG  GLU A  71     -11.858 -19.484  -0.433  1.00 22.37           H  
TER    1117
ENDMDL

REMARK ID 626478 MODEL 2 essD.fasta
PFRMAT TS
TARGET essD.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.469  -0.775  -0.640  1.00 13.05           N  
ATOM      2  CA  MET A   1       0.812  -0.690   0.053  1.00 13.05           C  
ATOM      3  C   MET A   1       1.441   0.695   0.117  1.00 13.05           C  
ATOM      4  O   MET A   1       2.252   0.944   1.010  1.00 13.05           O  
ATOM      5  CB  MET A   1       1.806  -1.675  -0.542  1.00 13.05           C  
ATOM      6  CG  MET A   1       1.472  -3.121  -0.290  1.00 13.05           C  
ATOM      7  SD  MET A   1       1.521  -3.508   1.487  1.00 13.05           S  
ATOM      8  CE  MET A   1      -0.158  -3.535   1.997  1.00 13.05           C  
ATOM      9 1H   MET A   1      -0.909  -1.657  -0.415  1.00 13.05           H  
ATOM     10 2H   MET A   1      -1.068  -0.018  -0.346  1.00 13.05           H  
ATOM     11 3H   MET A   1      -0.319  -0.727  -1.637  1.00 13.05           H  
ATOM     12  HA  MET A   1       0.640  -0.998   1.084  1.00 13.05           H  
ATOM     13 1HB  MET A   1       1.857  -1.528  -1.620  1.00 13.05           H  
ATOM     14 2HB  MET A   1       2.801  -1.479  -0.140  1.00 13.05           H  
ATOM     15 1HG  MET A   1       0.474  -3.342  -0.668  1.00 13.05           H  
ATOM     16 2HG  MET A   1       2.187  -3.760  -0.805  1.00 13.05           H  
ATOM     17 1HE  MET A   1      -0.198  -3.776   3.053  1.00 13.05           H  
ATOM     18 2HE  MET A   1      -0.615  -2.562   1.821  1.00 13.05           H  
ATOM     19 3HE  MET A   1      -0.698  -4.298   1.435  1.00 13.05           H  
ATOM     20  N   LYS A   2       1.029   1.641  -0.732  1.00 13.17           N  
ATOM     21  CA  LYS A   2       1.660   2.968  -0.668  1.00 13.17           C  
ATOM     22  C   LYS A   2       1.506   3.610   0.713  1.00 13.17           C  
ATOM     23  O   LYS A   2       2.401   4.323   1.172  1.00 13.17           O  
ATOM     24  CB  LYS A   2       1.095   3.895  -1.741  1.00 13.17           C  
ATOM     25  CG  LYS A   2       1.516   3.539  -3.164  1.00 13.17           C  
ATOM     26  CD  LYS A   2       0.912   4.502  -4.180  1.00 13.17           C  
ATOM     27  CE  LYS A   2       1.335   4.151  -5.601  1.00 13.17           C  
ATOM     28  NZ  LYS A   2       0.725   5.067  -6.603  1.00 13.17           N  
ATOM     29  H   LYS A   2       0.346   1.466  -1.453  1.00 13.17           H  
ATOM     30  HA  LYS A   2       2.730   2.846  -0.855  1.00 13.17           H  
ATOM     31 1HB  LYS A   2       0.007   3.884  -1.696  1.00 13.17           H  
ATOM     32 2HB  LYS A   2       1.419   4.916  -1.542  1.00 13.17           H  
ATOM     33 1HG  LYS A   2       2.605   3.578  -3.237  1.00 13.17           H  
ATOM     34 2HG  LYS A   2       1.191   2.526  -3.397  1.00 13.17           H  
ATOM     35 1HD  LYS A   2      -0.177   4.465  -4.115  1.00 13.17           H  
ATOM     36 2HD  LYS A   2       1.237   5.517  -3.955  1.00 13.17           H  
ATOM     37 1HE  LYS A   2       2.420   4.217  -5.677  1.00 13.17           H  
ATOM     38 2HE  LYS A   2       1.027   3.130  -5.824  1.00 13.17           H  
ATOM     39 1HZ  LYS A   2       1.028   4.803  -7.530  1.00 13.17           H  
ATOM     40 2HZ  LYS A   2      -0.282   5.005  -6.549  1.00 13.17           H  
ATOM     41 3HZ  LYS A   2       1.014   6.016  -6.412  1.00 13.17           H  
ATOM     42  N   SER A   3       0.392   3.332   1.391  1.00 13.34           N  
ATOM     43  CA  SER A   3       0.186   3.868   2.726  1.00 13.34           C  
ATOM     44  C   SER A   3       1.276   3.362   3.675  1.00 13.34           C  
ATOM     45  O   SER A   3       1.730   4.099   4.542  1.00 13.34           O  
ATOM     46  CB  SER A   3      -1.183   3.480   3.251  1.00 13.34           C  
ATOM     47  OG  SER A   3      -2.202   4.086   2.499  1.00 13.34           O  
ATOM     48  H   SER A   3      -0.314   2.753   0.971  1.00 13.34           H  
ATOM     49  HA  SER A   3       0.248   4.955   2.677  1.00 13.34           H  
ATOM     50 1HB  SER A   3      -1.292   2.396   3.215  1.00 13.34           H  
ATOM     51 2HB  SER A   3      -1.266   3.782   4.294  1.00 13.34           H  
ATOM     52  HG  SER A   3      -3.029   3.845   2.927  1.00 13.34           H  
ATOM     53  N   MET A   4       1.687   2.096   3.525  1.00 13.58           N  
ATOM     54  CA  MET A   4       2.709   1.504   4.381  1.00 13.58           C  
ATOM     55  C   MET A   4       4.005   2.272   4.203  1.00 13.58           C  
ATOM     56  O   MET A   4       4.686   2.610   5.176  1.00 13.58           O  
ATOM     57  CB  MET A   4       2.887   0.027   4.055  1.00 13.58           C  
ATOM     58  CG  MET A   4       3.920  -0.712   4.870  1.00 13.58           C  
ATOM     59  SD  MET A   4       4.065  -2.417   4.324  1.00 13.58           S  
ATOM     60  CE  MET A   4       4.687  -2.146   2.668  1.00 13.58           C  
ATOM     61  H   MET A   4       1.340   1.548   2.751  1.00 13.58           H  
ATOM     62  HA  MET A   4       2.399   1.599   5.419  1.00 13.58           H  
ATOM     63 1HB  MET A   4       1.944  -0.478   4.148  1.00 13.58           H  
ATOM     64 2HB  MET A   4       3.199  -0.070   3.020  1.00 13.58           H  
ATOM     65 1HG  MET A   4       4.890  -0.224   4.765  1.00 13.58           H  
ATOM     66 2HG  MET A   4       3.640  -0.708   5.927  1.00 13.58           H  
ATOM     67 1HE  MET A   4       4.837  -3.101   2.170  1.00 13.58           H  
ATOM     68 2HE  MET A   4       3.967  -1.548   2.103  1.00 13.58           H  
ATOM     69 3HE  MET A   4       5.636  -1.605   2.715  1.00 13.58           H  
ATOM     70  N   ASP A   5       4.357   2.553   2.944  1.00 13.91           N  
ATOM     71  CA  ASP A   5       5.581   3.305   2.669  1.00 13.91           C  
ATOM     72  C   ASP A   5       5.510   4.709   3.295  1.00 13.91           C  
ATOM     73  O   ASP A   5       6.492   5.209   3.869  1.00 13.91           O  
ATOM     74  CB  ASP A   5       5.822   3.414   1.159  1.00 13.91           C  
ATOM     75  CG  ASP A   5       6.277   2.088   0.489  1.00 13.91           C  
ATOM     76  OD1 ASP A   5       6.659   1.168   1.181  1.00 13.91           O  
ATOM     77  OD2 ASP A   5       6.233   2.024  -0.718  1.00 13.91           O  
ATOM     78  H   ASP A   5       3.748   2.236   2.185  1.00 13.91           H  
ATOM     79  HA  ASP A   5       6.420   2.771   3.114  1.00 13.91           H  
ATOM     80 1HB  ASP A   5       4.900   3.743   0.676  1.00 13.91           H  
ATOM     81 2HB  ASP A   5       6.575   4.178   0.968  1.00 13.91           H  
ATOM     82  N   LYS A   6       4.326   5.333   3.241  1.00 14.30           N  
ATOM     83  CA  LYS A   6       4.164   6.657   3.837  1.00 14.30           C  
ATOM     84  C   LYS A   6       4.296   6.583   5.356  1.00 14.30           C  
ATOM     85  O   LYS A   6       4.953   7.432   5.970  1.00 14.30           O  
ATOM     86  CB  LYS A   6       2.809   7.255   3.465  1.00 14.30           C  
ATOM     87  CG  LYS A   6       2.674   7.651   2.002  1.00 14.30           C  
ATOM     88  CD  LYS A   6       1.283   8.186   1.707  1.00 14.30           C  
ATOM     89  CE  LYS A   6       1.121   8.548   0.240  1.00 14.30           C  
ATOM     90  NZ  LYS A   6      -0.254   9.040  -0.058  1.00 14.30           N  
ATOM     91  H   LYS A   6       3.545   4.897   2.743  1.00 14.30           H  
ATOM     92  HA  LYS A   6       4.953   7.307   3.460  1.00 14.30           H  
ATOM     93 1HB  LYS A   6       2.024   6.537   3.690  1.00 14.30           H  
ATOM     94 2HB  LYS A   6       2.626   8.139   4.071  1.00 14.30           H  
ATOM     95 1HG  LYS A   6       3.411   8.417   1.763  1.00 14.30           H  
ATOM     96 2HG  LYS A   6       2.865   6.783   1.376  1.00 14.30           H  
ATOM     97 1HD  LYS A   6       0.546   7.424   1.964  1.00 14.30           H  
ATOM     98 2HD  LYS A   6       1.095   9.069   2.315  1.00 14.30           H  
ATOM     99 1HE  LYS A   6       1.839   9.325  -0.018  1.00 14.30           H  
ATOM    100 2HE  LYS A   6       1.321   7.664  -0.370  1.00 14.30           H  
ATOM    101 1HZ  LYS A   6      -0.328   9.270  -1.038  1.00 14.30           H  
ATOM    102 2HZ  LYS A   6      -0.926   8.317   0.171  1.00 14.30           H  
ATOM    103 3HZ  LYS A   6      -0.445   9.863   0.496  1.00 14.30           H  
ATOM    104  N   LEU A   7       3.713   5.540   5.957  1.00 14.68           N  
ATOM    105  CA  LEU A   7       3.787   5.330   7.396  1.00 14.68           C  
ATOM    106  C   LEU A   7       5.215   5.047   7.819  1.00 14.68           C  
ATOM    107  O   LEU A   7       5.674   5.554   8.839  1.00 14.68           O  
ATOM    108  CB  LEU A   7       2.877   4.168   7.813  1.00 14.68           C  
ATOM    109  CG  LEU A   7       1.368   4.430   7.704  1.00 14.68           C  
ATOM    110  CD1 LEU A   7       0.611   3.121   7.921  1.00 14.68           C  
ATOM    111  CD2 LEU A   7       0.974   5.468   8.733  1.00 14.68           C  
ATOM    112  H   LEU A   7       3.174   4.883   5.395  1.00 14.68           H  
ATOM    113  HA  LEU A   7       3.450   6.236   7.895  1.00 14.68           H  
ATOM    114 1HB  LEU A   7       3.108   3.312   7.184  1.00 14.68           H  
ATOM    115 2HB  LEU A   7       3.100   3.903   8.845  1.00 14.68           H  
ATOM    116  HG  LEU A   7       1.129   4.808   6.724  1.00 14.68           H  
ATOM    117 1HD1 LEU A   7      -0.460   3.304   7.840  1.00 14.68           H  
ATOM    118 2HD1 LEU A   7       0.912   2.400   7.163  1.00 14.68           H  
ATOM    119 3HD1 LEU A   7       0.840   2.727   8.909  1.00 14.68           H  
ATOM    120 1HD2 LEU A   7      -0.095   5.664   8.658  1.00 14.68           H  
ATOM    121 2HD2 LEU A   7       1.209   5.099   9.730  1.00 14.68           H  
ATOM    122 3HD2 LEU A   7       1.526   6.389   8.545  1.00 14.68           H  
ATOM    123  N   THR A   8       5.949   4.294   7.001  1.00 15.01           N  
ATOM    124  CA  THR A   8       7.330   3.958   7.304  1.00 15.01           C  
ATOM    125  C   THR A   8       8.154   5.224   7.394  1.00 15.01           C  
ATOM    126  O   THR A   8       8.924   5.415   8.342  1.00 15.01           O  
ATOM    127  CB  THR A   8       7.928   3.065   6.204  1.00 15.01           C  
ATOM    128  OG1 THR A   8       7.183   1.846   6.119  1.00 15.01           O  
ATOM    129  CG2 THR A   8       9.380   2.761   6.512  1.00 15.01           C  
ATOM    130  H   THR A   8       5.519   3.896   6.170  1.00 15.01           H  
ATOM    131  HA  THR A   8       7.370   3.445   8.264  1.00 15.01           H  
ATOM    132  HB  THR A   8       7.868   3.579   5.251  1.00 15.01           H  
ATOM    133  HG1 THR A   8       6.245   2.064   5.890  1.00 15.01           H  
ATOM    134 1HG2 THR A   8       9.792   2.134   5.724  1.00 15.01           H  
ATOM    135 2HG2 THR A   8       9.942   3.694   6.567  1.00 15.01           H  
ATOM    136 3HG2 THR A   8       9.449   2.242   7.461  1.00 15.01           H  
ATOM    137  N   THR A   9       7.963   6.100   6.406  1.00 15.19           N  
ATOM    138  CA  THR A   9       8.664   7.364   6.333  1.00 15.19           C  
ATOM    139  C   THR A   9       8.288   8.245   7.524  1.00 15.19           C  
ATOM    140  O   THR A   9       9.158   8.815   8.189  1.00 15.19           O  
ATOM    141  CB  THR A   9       8.321   8.074   5.016  1.00 15.19           C  
ATOM    142  OG1 THR A   9       8.727   7.252   3.906  1.00 15.19           O  
ATOM    143  CG2 THR A   9       9.027   9.383   4.955  1.00 15.19           C  
ATOM    144  H   THR A   9       7.316   5.856   5.653  1.00 15.19           H  
ATOM    145  HA  THR A   9       9.737   7.175   6.368  1.00 15.19           H  
ATOM    146  HB  THR A   9       7.246   8.238   4.959  1.00 15.19           H  
ATOM    147  HG1 THR A   9       8.137   6.468   3.858  1.00 15.19           H  
ATOM    148 1HG2 THR A   9       8.784   9.891   4.024  1.00 15.19           H  
ATOM    149 2HG2 THR A   9       8.704   9.989   5.797  1.00 15.19           H  
ATOM    150 3HG2 THR A   9      10.101   9.216   5.009  1.00 15.19           H  
ATOM    151  N   GLY A  10       6.987   8.310   7.819  1.00 15.20           N  
ATOM    152  CA  GLY A  10       6.457   9.087   8.927  1.00 15.20           C  
ATOM    153  C   GLY A  10       7.096   8.667  10.244  1.00 15.20           C  
ATOM    154  O   GLY A  10       7.608   9.510  10.988  1.00 15.20           O  
ATOM    155  H   GLY A  10       6.321   7.818   7.224  1.00 15.20           H  
ATOM    156 1HA  GLY A  10       6.638  10.147   8.748  1.00 15.20           H  
ATOM    157 2HA  GLY A  10       5.379   8.943   8.978  1.00 15.20           H  
ATOM    158  N   VAL A  11       7.076   7.363  10.524  1.00 14.99           N  
ATOM    159  CA  VAL A  11       7.656   6.826  11.743  1.00 14.99           C  
ATOM    160  C   VAL A  11       9.134   7.120  11.826  1.00 14.99           C  
ATOM    161  O   VAL A  11       9.618   7.551  12.878  1.00 14.99           O  
ATOM    162  CB  VAL A  11       7.464   5.299  11.826  1.00 14.99           C  
ATOM    163  CG1 VAL A  11       8.292   4.737  12.985  1.00 14.99           C  
ATOM    164  CG2 VAL A  11       5.998   4.976  12.050  1.00 14.99           C  
ATOM    165  H   VAL A  11       6.636   6.724   9.865  1.00 14.99           H  
ATOM    166  HA  VAL A  11       7.155   7.288  12.592  1.00 14.99           H  
ATOM    167  HB  VAL A  11       7.812   4.841  10.893  1.00 14.99           H  
ATOM    168 1HG1 VAL A  11       8.162   3.657  13.035  1.00 14.99           H  
ATOM    169 2HG1 VAL A  11       9.348   4.962  12.822  1.00 14.99           H  
ATOM    170 3HG1 VAL A  11       7.965   5.186  13.921  1.00 14.99           H  
ATOM    171 1HG2 VAL A  11       5.869   3.898  12.102  1.00 14.99           H  
ATOM    172 2HG2 VAL A  11       5.666   5.430  12.982  1.00 14.99           H  
ATOM    173 3HG2 VAL A  11       5.406   5.371  11.233  1.00 14.99           H  
ATOM    174  N   ALA A  12       9.859   6.928  10.722  1.00 14.60           N  
ATOM    175  CA  ALA A  12      11.283   7.197  10.723  1.00 14.60           C  
ATOM    176  C   ALA A  12      11.577   8.657  11.058  1.00 14.60           C  
ATOM    177  O   ALA A  12      12.494   8.950  11.840  1.00 14.60           O  
ATOM    178  CB  ALA A  12      11.857   6.866   9.354  1.00 14.60           C  
ATOM    179  H   ALA A  12       9.424   6.563   9.873  1.00 14.60           H  
ATOM    180  HA  ALA A  12      11.748   6.569  11.478  1.00 14.60           H  
ATOM    181 1HB  ALA A  12      12.929   7.044   9.353  1.00 14.60           H  
ATOM    182 2HB  ALA A  12      11.656   5.818   9.124  1.00 14.60           H  
ATOM    183 3HB  ALA A  12      11.381   7.497   8.603  1.00 14.60           H  
ATOM    184  N   TYR A  13      10.777   9.581  10.523  1.00 14.11           N  
ATOM    185  CA  TYR A  13      11.014  10.993  10.781  1.00 14.11           C  
ATOM    186  C   TYR A  13      10.613  11.387  12.194  1.00 14.11           C  
ATOM    187  O   TYR A  13      11.338  12.121  12.875  1.00 14.11           O  
ATOM    188  CB  TYR A  13      10.283  11.856   9.761  1.00 14.11           C  
ATOM    189  CG  TYR A  13      10.843  11.722   8.373  1.00 14.11           C  
ATOM    190  CD1 TYR A  13      10.130  12.200   7.295  1.00 14.11           C  
ATOM    191  CD2 TYR A  13      12.066  11.090   8.177  1.00 14.11           C  
ATOM    192  CE1 TYR A  13      10.643  12.075   6.023  1.00 14.11           C  
ATOM    193  CE2 TYR A  13      12.571  10.953   6.906  1.00 14.11           C  
ATOM    194  CZ  TYR A  13      11.867  11.447   5.830  1.00 14.11           C  
ATOM    195  OH  TYR A  13      12.370  11.315   4.556  1.00 14.11           O  
ATOM    196  H   TYR A  13      10.028   9.302   9.883  1.00 14.11           H  
ATOM    197  HA  TYR A  13      12.081  11.181  10.681  1.00 14.11           H  
ATOM    198 1HB  TYR A  13       9.229  11.562   9.732  1.00 14.11           H  
ATOM    199 2HB  TYR A  13      10.331  12.900  10.056  1.00 14.11           H  
ATOM    200  HD1 TYR A  13       9.167  12.684   7.451  1.00 14.11           H  
ATOM    201  HD2 TYR A  13      12.624  10.703   9.028  1.00 14.11           H  
ATOM    202  HE1 TYR A  13      10.084  12.458   5.171  1.00 14.11           H  
ATOM    203  HE2 TYR A  13      13.529  10.458   6.750  1.00 14.11           H  
ATOM    204  HH  TYR A  13      11.759  11.711   3.930  1.00 14.11           H  
ATOM    205  N   GLY A  14       9.476  10.870  12.653  1.00 13.60           N  
ATOM    206  CA  GLY A  14       8.976  11.151  13.989  1.00 13.60           C  
ATOM    207  C   GLY A  14       9.983  10.673  15.021  1.00 13.60           C  
ATOM    208  O   GLY A  14      10.374  11.421  15.927  1.00 13.60           O  
ATOM    209  H   GLY A  14       8.919  10.271  12.044  1.00 13.60           H  
ATOM    210 1HA  GLY A  14       8.800  12.220  14.100  1.00 13.60           H  
ATOM    211 2HA  GLY A  14       8.023  10.640  14.132  1.00 13.60           H  
ATOM    212  N   THR A  15      10.410   9.422  14.862  1.00 13.12           N  
ATOM    213  CA  THR A  15      11.358   8.782  15.747  1.00 13.12           C  
ATOM    214  C   THR A  15      12.665   9.549  15.774  1.00 13.12           C  
ATOM    215  O   THR A  15      13.221   9.797  16.853  1.00 13.12           O  
ATOM    216  CB  THR A  15      11.639   7.348  15.278  1.00 13.12           C  
ATOM    217  OG1 THR A  15      10.424   6.594  15.285  1.00 13.12           O  
ATOM    218  CG2 THR A  15      12.644   6.691  16.181  1.00 13.12           C  
ATOM    219  H   THR A  15      10.049   8.869  14.086  1.00 13.12           H  
ATOM    220  HA  THR A  15      10.942   8.762  16.754  1.00 13.12           H  
ATOM    221  HB  THR A  15      12.032   7.372  14.259  1.00 13.12           H  
ATOM    222  HG1 THR A  15       9.873   6.898  14.526  1.00 13.12           H  
ATOM    223 1HG2 THR A  15      12.821   5.699  15.822  1.00 13.12           H  
ATOM    224 2HG2 THR A  15      13.576   7.257  16.167  1.00 13.12           H  
ATOM    225 3HG2 THR A  15      12.260   6.650  17.199  1.00 13.12           H  
ATOM    226  N   SER A  16      13.160   9.942  14.591  1.00 12.64           N  
ATOM    227  CA  SER A  16      14.413  10.666  14.511  1.00 12.64           C  
ATOM    228  C   SER A  16      14.328  12.011  15.223  1.00 12.64           C  
ATOM    229  O   SER A  16      15.240  12.373  15.967  1.00 12.64           O  
ATOM    230  CB  SER A  16      14.782  10.888  13.056  1.00 12.64           C  
ATOM    231  OG  SER A  16      15.036   9.668  12.410  1.00 12.64           O  
ATOM    232  H   SER A  16      12.681   9.707  13.720  1.00 12.64           H  
ATOM    233  HA  SER A  16      15.187  10.066  14.988  1.00 12.64           H  
ATOM    234 1HB  SER A  16      13.968  11.407  12.550  1.00 12.64           H  
ATOM    235 2HB  SER A  16      15.662  11.523  13.001  1.00 12.64           H  
ATOM    236  HG  SER A  16      14.156   9.238  12.306  1.00 12.64           H  
ATOM    237  N   ALA A  17      13.226  12.745  15.030  1.00 12.08           N  
ATOM    238  CA  ALA A  17      13.060  14.035  15.692  1.00 12.08           C  
ATOM    239  C   ALA A  17      13.017  13.873  17.208  1.00 12.08           C  
ATOM    240  O   ALA A  17      13.648  14.638  17.950  1.00 12.08           O  
ATOM    241  CB  ALA A  17      11.790  14.698  15.207  1.00 12.08           C  
ATOM    242  H   ALA A  17      12.497  12.414  14.394  1.00 12.08           H  
ATOM    243  HA  ALA A  17      13.916  14.659  15.440  1.00 12.08           H  
ATOM    244 1HB  ALA A  17      11.677  15.668  15.686  1.00 12.08           H  
ATOM    245 2HB  ALA A  17      11.839  14.825  14.126  1.00 12.08           H  
ATOM    246 3HB  ALA A  17      10.939  14.064  15.458  1.00 12.08           H  
ATOM    247  N   GLY A  18      12.309  12.838  17.664  1.00 11.44           N  
ATOM    248  CA  GLY A  18      12.190  12.540  19.079  1.00 11.44           C  
ATOM    249  C   GLY A  18      13.561  12.245  19.657  1.00 11.44           C  
ATOM    250  O   GLY A  18      13.955  12.804  20.693  1.00 11.44           O  
ATOM    251  H   GLY A  18      11.804  12.247  17.001  1.00 11.44           H  
ATOM    252 1HA  GLY A  18      11.736  13.384  19.597  1.00 11.44           H  
ATOM    253 2HA  GLY A  18      11.538  11.678  19.211  1.00 11.44           H  
ATOM    254  N   SER A  19      14.287  11.367  18.961  1.00 10.72           N  
ATOM    255  CA  SER A  19      15.603  10.936  19.366  1.00 10.72           C  
ATOM    256  C   SER A  19      16.545  12.122  19.418  1.00 10.72           C  
ATOM    257  O   SER A  19      17.292  12.253  20.379  1.00 10.72           O  
ATOM    258  CB  SER A  19      16.118   9.915  18.378  1.00 10.72           C  
ATOM    259  OG  SER A  19      15.302   8.770  18.376  1.00 10.72           O  
ATOM    260  H   SER A  19      13.889  10.957  18.119  1.00 10.72           H  
ATOM    261  HA  SER A  19      15.541  10.489  20.357  1.00 10.72           H  
ATOM    262 1HB  SER A  19      16.150  10.348  17.381  1.00 10.72           H  
ATOM    263 2HB  SER A  19      17.126   9.641  18.647  1.00 10.72           H  
ATOM    264  HG  SER A  19      14.434   9.083  18.025  1.00 10.72           H  
ATOM    265  N   ALA A  20      16.468  13.022  18.429  1.00  9.93           N  
ATOM    266  CA  ALA A  20      17.315  14.207  18.399  1.00  9.93           C  
ATOM    267  C   ALA A  20      17.084  15.092  19.620  1.00  9.93           C  
ATOM    268  O   ALA A  20      18.034  15.623  20.203  1.00  9.93           O  
ATOM    269  CB  ALA A  20      17.055  14.995  17.134  1.00  9.93           C  
ATOM    270  H   ALA A  20      15.830  12.858  17.651  1.00  9.93           H  
ATOM    271  HA  ALA A  20      18.348  13.882  18.408  1.00  9.93           H  
ATOM    272 1HB  ALA A  20      17.709  15.863  17.104  1.00  9.93           H  
ATOM    273 2HB  ALA A  20      17.245  14.360  16.269  1.00  9.93           H  
ATOM    274 3HB  ALA A  20      16.018  15.321  17.121  1.00  9.93           H  
ATOM    275  N   GLY A  21      15.821  15.219  20.041  1.00  9.15           N  
ATOM    276  CA  GLY A  21      15.491  16.003  21.227  1.00  9.15           C  
ATOM    277  C   GLY A  21      16.222  15.417  22.429  1.00  9.15           C  
ATOM    278  O   GLY A  21      16.944  16.118  23.153  1.00  9.15           O  
ATOM    279  H   GLY A  21      15.067  14.783  19.505  1.00  9.15           H  
ATOM    280 1HA  GLY A  21      15.778  17.042  21.077  1.00  9.15           H  
ATOM    281 2HA  GLY A  21      14.414  15.971  21.392  1.00  9.15           H  
ATOM    282  N   TYR A  22      16.025  14.115  22.624  1.00  8.50           N  
ATOM    283  CA  TYR A  22      16.646  13.363  23.706  1.00  8.50           C  
ATOM    284  C   TYR A  22      18.165  13.488  23.669  1.00  8.50           C  
ATOM    285  O   TYR A  22      18.793  13.807  24.682  1.00  8.50           O  
ATOM    286  CB  TYR A  22      16.206  11.896  23.618  1.00  8.50           C  
ATOM    287  CG  TYR A  22      16.861  10.943  24.600  1.00  8.50           C  
ATOM    288  CD1 TYR A  22      16.436  10.882  25.917  1.00  8.50           C  
ATOM    289  CD2 TYR A  22      17.870  10.103  24.159  1.00  8.50           C  
ATOM    290  CE1 TYR A  22      17.028   9.987  26.792  1.00  8.50           C  
ATOM    291  CE2 TYR A  22      18.461   9.209  25.026  1.00  8.50           C  
ATOM    292  CZ  TYR A  22      18.044   9.149  26.341  1.00  8.50           C  
ATOM    293  OH  TYR A  22      18.629   8.257  27.210  1.00  8.50           O  
ATOM    294  H   TYR A  22      15.413  13.621  21.966  1.00  8.50           H  
ATOM    295  HA  TYR A  22      16.301  13.778  24.652  1.00  8.50           H  
ATOM    296 1HB  TYR A  22      15.127  11.840  23.762  1.00  8.50           H  
ATOM    297 2HB  TYR A  22      16.406  11.526  22.619  1.00  8.50           H  
ATOM    298  HD1 TYR A  22      15.637  11.538  26.263  1.00  8.50           H  
ATOM    299  HD2 TYR A  22      18.188  10.151  23.124  1.00  8.50           H  
ATOM    300  HE1 TYR A  22      16.697   9.939  27.829  1.00  8.50           H  
ATOM    301  HE2 TYR A  22      19.251   8.552  24.674  1.00  8.50           H  
ATOM    302  HH  TYR A  22      18.247   8.365  28.085  1.00  8.50           H  
ATOM    303  N   TRP A  23      18.748  13.249  22.497  1.00  7.98           N  
ATOM    304  CA  TRP A  23      20.187  13.282  22.299  1.00  7.98           C  
ATOM    305  C   TRP A  23      20.781  14.612  22.704  1.00  7.98           C  
ATOM    306  O   TRP A  23      21.783  14.660  23.426  1.00  7.98           O  
ATOM    307  CB  TRP A  23      20.494  13.053  20.823  1.00  7.98           C  
ATOM    308  CG  TRP A  23      20.305  11.621  20.368  1.00  7.98           C  
ATOM    309  CD1 TRP A  23      20.230  10.515  21.162  1.00  7.98           C  
ATOM    310  CD2 TRP A  23      20.176  11.147  19.010  1.00  7.98           C  
ATOM    311  NE1 TRP A  23      20.058   9.396  20.395  1.00  7.98           N  
ATOM    312  CE2 TRP A  23      20.025   9.762  19.076  1.00  7.98           C  
ATOM    313  CE3 TRP A  23      20.177  11.777  17.763  1.00  7.98           C  
ATOM    314  CZ2 TRP A  23      19.872   8.987  17.937  1.00  7.98           C  
ATOM    315  CZ3 TRP A  23      20.023  11.004  16.627  1.00  7.98           C  
ATOM    316  CH2 TRP A  23      19.875   9.643  16.712  1.00  7.98           C  
ATOM    317  H   TRP A  23      18.163  13.015  21.706  1.00  7.98           H  
ATOM    318  HA  TRP A  23      20.638  12.494  22.900  1.00  7.98           H  
ATOM    319 1HB  TRP A  23      19.814  13.663  20.243  1.00  7.98           H  
ATOM    320 2HB  TRP A  23      21.490  13.404  20.585  1.00  7.98           H  
ATOM    321  HD1 TRP A  23      20.296  10.524  22.246  1.00  7.98           H  
ATOM    322  HE1 TRP A  23      19.966   8.454  20.743  1.00  7.98           H  
ATOM    323  HE3 TRP A  23      20.298  12.855  17.688  1.00  7.98           H  
ATOM    324  HZ2 TRP A  23      19.752   7.902  17.981  1.00  7.98           H  
ATOM    325  HZ3 TRP A  23      20.023  11.506  15.659  1.00  7.98           H  
ATOM    326  HH2 TRP A  23      19.756   9.062  15.797  1.00  7.98           H  
ATOM    327  N   PHE A  24      20.139  15.703  22.291  1.00  7.53           N  
ATOM    328  CA  PHE A  24      20.606  17.020  22.667  1.00  7.53           C  
ATOM    329  C   PHE A  24      20.634  17.182  24.165  1.00  7.53           C  
ATOM    330  O   PHE A  24      21.655  17.580  24.729  1.00  7.53           O  
ATOM    331  CB  PHE A  24      19.732  18.111  22.059  1.00  7.53           C  
ATOM    332  CG  PHE A  24      20.053  19.482  22.596  1.00  7.53           C  
ATOM    333  CD1 PHE A  24      21.180  20.178  22.187  1.00  7.53           C  
ATOM    334  CD2 PHE A  24      19.206  20.078  23.513  1.00  7.53           C  
ATOM    335  CE1 PHE A  24      21.454  21.436  22.698  1.00  7.53           C  
ATOM    336  CE2 PHE A  24      19.471  21.326  24.015  1.00  7.53           C  
ATOM    337  CZ  PHE A  24      20.598  22.008  23.612  1.00  7.53           C  
ATOM    338  H   PHE A  24      19.315  15.619  21.689  1.00  7.53           H  
ATOM    339  HA  PHE A  24      21.621  17.142  22.292  1.00  7.53           H  
ATOM    340 1HB  PHE A  24      19.853  18.120  20.979  1.00  7.53           H  
ATOM    341 2HB  PHE A  24      18.683  17.894  22.269  1.00  7.53           H  
ATOM    342  HD1 PHE A  24      21.855  19.722  21.462  1.00  7.53           H  
ATOM    343  HD2 PHE A  24      18.316  19.540  23.836  1.00  7.53           H  
ATOM    344  HE1 PHE A  24      22.346  21.973  22.375  1.00  7.53           H  
ATOM    345  HE2 PHE A  24      18.790  21.777  24.737  1.00  7.53           H  
ATOM    346  HZ  PHE A  24      20.811  22.998  24.014  1.00  7.53           H  
ATOM    347  N   LEU A  25      19.524  16.864  24.820  1.00  7.23           N  
ATOM    348  CA  LEU A  25      19.437  17.053  26.254  1.00  7.23           C  
ATOM    349  C   LEU A  25      20.429  16.173  27.016  1.00  7.23           C  
ATOM    350  O   LEU A  25      21.020  16.596  28.018  1.00  7.23           O  
ATOM    351  CB  LEU A  25      18.007  16.776  26.698  1.00  7.23           C  
ATOM    352  CG  LEU A  25      16.996  17.809  26.190  1.00  7.23           C  
ATOM    353  CD1 LEU A  25      15.596  17.364  26.552  1.00  7.23           C  
ATOM    354  CD2 LEU A  25      17.336  19.176  26.781  1.00  7.23           C  
ATOM    355  H   LEU A  25      18.713  16.508  24.303  1.00  7.23           H  
ATOM    356  HA  LEU A  25      19.666  18.094  26.467  1.00  7.23           H  
ATOM    357 1HB  LEU A  25      17.711  15.797  26.312  1.00  7.23           H  
ATOM    358 2HB  LEU A  25      17.968  16.754  27.784  1.00  7.23           H  
ATOM    359  HG  LEU A  25      17.053  17.864  25.102  1.00  7.23           H  
ATOM    360 1HD1 LEU A  25      14.875  18.089  26.176  1.00  7.23           H  
ATOM    361 2HD1 LEU A  25      15.402  16.390  26.098  1.00  7.23           H  
ATOM    362 3HD1 LEU A  25      15.505  17.288  27.633  1.00  7.23           H  
ATOM    363 1HD2 LEU A  25      16.627  19.917  26.412  1.00  7.23           H  
ATOM    364 2HD2 LEU A  25      17.279  19.129  27.868  1.00  7.23           H  
ATOM    365 3HD2 LEU A  25      18.345  19.459  26.482  1.00  7.23           H  
ATOM    366  N   GLN A  26      20.664  14.957  26.534  1.00  7.14           N  
ATOM    367  CA  GLN A  26      21.602  14.091  27.223  1.00  7.14           C  
ATOM    368  C   GLN A  26      23.023  14.625  27.099  1.00  7.14           C  
ATOM    369  O   GLN A  26      23.744  14.712  28.102  1.00  7.14           O  
ATOM    370  CB  GLN A  26      21.506  12.677  26.660  1.00  7.14           C  
ATOM    371  CG  GLN A  26      20.221  11.954  27.002  1.00  7.14           C  
ATOM    372  CD  GLN A  26      20.079  11.654  28.484  1.00  7.14           C  
ATOM    373  OE1 GLN A  26      20.959  11.038  29.092  1.00  7.14           O  
ATOM    374  NE2 GLN A  26      18.975  12.092  29.085  1.00  7.14           N  
ATOM    375  H   GLN A  26      20.160  14.621  25.711  1.00  7.14           H  
ATOM    376  HA  GLN A  26      21.339  14.066  28.279  1.00  7.14           H  
ATOM    377 1HB  GLN A  26      21.564  12.732  25.569  1.00  7.14           H  
ATOM    378 2HB  GLN A  26      22.334  12.094  26.992  1.00  7.14           H  
ATOM    379 1HG  GLN A  26      19.374  12.560  26.702  1.00  7.14           H  
ATOM    380 2HG  GLN A  26      20.219  11.018  26.462  1.00  7.14           H  
ATOM    381 1HE2 GLN A  26      18.835  11.923  30.062  1.00  7.14           H  
ATOM    382 2HE2 GLN A  26      18.291  12.605  28.568  1.00  7.14           H  
ATOM    383  N   LEU A  27      23.411  15.069  25.894  1.00  7.26           N  
ATOM    384  CA  LEU A  27      24.740  15.650  25.690  1.00  7.26           C  
ATOM    385  C   LEU A  27      24.911  16.956  26.452  1.00  7.26           C  
ATOM    386  O   LEU A  27      25.977  17.244  26.998  1.00  7.26           O  
ATOM    387  CB  LEU A  27      24.991  15.903  24.198  1.00  7.26           C  
ATOM    388  CG  LEU A  27      25.236  14.680  23.318  1.00  7.26           C  
ATOM    389  CD1 LEU A  27      25.195  15.085  21.855  1.00  7.26           C  
ATOM    390  CD2 LEU A  27      26.625  14.123  23.658  1.00  7.26           C  
ATOM    391  H   LEU A  27      22.779  14.993  25.094  1.00  7.26           H  
ATOM    392  HA  LEU A  27      25.481  14.940  26.052  1.00  7.26           H  
ATOM    393 1HB  LEU A  27      24.115  16.419  23.796  1.00  7.26           H  
ATOM    394 2HB  LEU A  27      25.850  16.561  24.100  1.00  7.26           H  
ATOM    395  HG  LEU A  27      24.466  13.930  23.491  1.00  7.26           H  
ATOM    396 1HD1 LEU A  27      25.383  14.218  21.232  1.00  7.26           H  
ATOM    397 2HD1 LEU A  27      24.209  15.490  21.625  1.00  7.26           H  
ATOM    398 3HD1 LEU A  27      25.954  15.838  21.663  1.00  7.26           H  
ATOM    399 1HD2 LEU A  27      26.837  13.289  23.038  1.00  7.26           H  
ATOM    400 2HD2 LEU A  27      27.378  14.890  23.483  1.00  7.26           H  
ATOM    401 3HD2 LEU A  27      26.652  13.822  24.698  1.00  7.26           H  
ATOM    402  N   LEU A  28      23.846  17.746  26.494  1.00  7.62           N  
ATOM    403  CA  LEU A  28      23.837  19.030  27.166  1.00  7.62           C  
ATOM    404  C   LEU A  28      24.112  18.892  28.657  1.00  7.62           C  
ATOM    405  O   LEU A  28      24.923  19.629  29.221  1.00  7.62           O  
ATOM    406  CB  LEU A  28      22.456  19.674  26.997  1.00  7.62           C  
ATOM    407  CG  LEU A  28      22.233  21.006  27.666  1.00  7.62           C  
ATOM    408  CD1 LEU A  28      23.149  22.036  27.034  1.00  7.62           C  
ATOM    409  CD2 LEU A  28      20.772  21.375  27.543  1.00  7.62           C  
ATOM    410  H   LEU A  28      22.997  17.466  26.005  1.00  7.62           H  
ATOM    411  HA  LEU A  28      24.601  19.662  26.719  1.00  7.62           H  
ATOM    412 1HB  LEU A  28      22.259  19.800  25.932  1.00  7.62           H  
ATOM    413 2HB  LEU A  28      21.717  18.993  27.393  1.00  7.62           H  
ATOM    414  HG  LEU A  28      22.493  20.931  28.723  1.00  7.62           H  
ATOM    415 1HD1 LEU A  28      23.003  23.001  27.518  1.00  7.62           H  
ATOM    416 2HD1 LEU A  28      24.186  21.722  27.155  1.00  7.62           H  
ATOM    417 3HD1 LEU A  28      22.916  22.122  25.972  1.00  7.62           H  
ATOM    418 1HD2 LEU A  28      20.593  22.332  28.031  1.00  7.62           H  
ATOM    419 2HD2 LEU A  28      20.514  21.446  26.511  1.00  7.62           H  
ATOM    420 3HD2 LEU A  28      20.165  20.603  28.018  1.00  7.62           H  
ATOM    421  N   ASP A  29      23.392  17.968  29.301  1.00  8.23           N  
ATOM    422  CA  ASP A  29      23.456  17.803  30.744  1.00  8.23           C  
ATOM    423  C   ASP A  29      24.522  16.834  31.302  1.00  8.23           C  
ATOM    424  O   ASP A  29      25.227  17.191  32.249  1.00  8.23           O  
ATOM    425  CB  ASP A  29      22.076  17.350  31.249  1.00  8.23           C  
ATOM    426  CG  ASP A  29      21.894  17.444  32.784  1.00  8.23           C  
ATOM    427  OD1 ASP A  29      22.447  18.330  33.374  1.00  8.23           O  
ATOM    428  OD2 ASP A  29      21.219  16.594  33.363  1.00  8.23           O  
ATOM    429  H   ASP A  29      22.738  17.389  28.770  1.00  8.23           H  
ATOM    430  HA  ASP A  29      23.661  18.786  31.167  1.00  8.23           H  
ATOM    431 1HB  ASP A  29      21.306  17.951  30.763  1.00  8.23           H  
ATOM    432 2HB  ASP A  29      21.911  16.317  30.936  1.00  8.23           H  
ATOM    433  N   LYS A  30      24.572  15.579  30.813  1.00  9.06           N  
ATOM    434  CA  LYS A  30      25.438  14.577  31.464  1.00  9.06           C  
ATOM    435  C   LYS A  30      26.333  13.697  30.585  1.00  9.06           C  
ATOM    436  O   LYS A  30      27.391  13.245  31.027  1.00  9.06           O  
ATOM    437  CB  LYS A  30      24.569  13.620  32.289  1.00  9.06           C  
ATOM    438  CG  LYS A  30      23.867  14.246  33.488  1.00  9.06           C  
ATOM    439  CD  LYS A  30      23.031  13.225  34.248  1.00  9.06           C  
ATOM    440  CE  LYS A  30      22.390  13.840  35.496  1.00  9.06           C  
ATOM    441  NZ  LYS A  30      21.346  14.866  35.154  1.00  9.06           N  
ATOM    442  H   LYS A  30      24.030  15.321  29.992  1.00  9.06           H  
ATOM    443  HA  LYS A  30      26.099  15.113  32.144  1.00  9.06           H  
ATOM    444 1HB  LYS A  30      23.803  13.188  31.645  1.00  9.06           H  
ATOM    445 2HB  LYS A  30      25.187  12.801  32.651  1.00  9.06           H  
ATOM    446 1HG  LYS A  30      24.602  14.695  34.157  1.00  9.06           H  
ATOM    447 2HG  LYS A  30      23.205  15.020  33.147  1.00  9.06           H  
ATOM    448 1HD  LYS A  30      22.240  12.852  33.597  1.00  9.06           H  
ATOM    449 2HD  LYS A  30      23.659  12.389  34.548  1.00  9.06           H  
ATOM    450 1HE  LYS A  30      21.928  13.047  36.082  1.00  9.06           H  
ATOM    451 2HE  LYS A  30      23.166  14.317  36.093  1.00  9.06           H  
ATOM    452 1HZ  LYS A  30      20.949  15.251  35.988  1.00  9.06           H  
ATOM    453 2HZ  LYS A  30      21.754  15.639  34.602  1.00  9.06           H  
ATOM    454 3HZ  LYS A  30      20.616  14.458  34.602  1.00  9.06           H  
ATOM    455  N   VAL A  31      25.855  13.357  29.403  1.00  9.88           N  
ATOM    456  CA  VAL A  31      26.449  12.307  28.580  1.00  9.88           C  
ATOM    457  C   VAL A  31      27.589  12.762  27.671  1.00  9.88           C  
ATOM    458  O   VAL A  31      27.490  13.781  26.995  1.00  9.88           O  
ATOM    459  CB  VAL A  31      25.318  11.661  27.765  1.00  9.88           C  
ATOM    460  CG1 VAL A  31      25.838  10.641  26.837  1.00  9.88           C  
ATOM    461  CG2 VAL A  31      24.323  11.029  28.728  1.00  9.88           C  
ATOM    462  H   VAL A  31      25.022  13.820  29.053  1.00  9.88           H  
ATOM    463  HA  VAL A  31      26.849  11.546  29.254  1.00  9.88           H  
ATOM    464  HB  VAL A  31      24.834  12.422  27.167  1.00  9.88           H  
ATOM    465 1HG1 VAL A  31      25.019  10.211  26.270  1.00  9.88           H  
ATOM    466 2HG1 VAL A  31      26.538  11.100  26.169  1.00  9.88           H  
ATOM    467 3HG1 VAL A  31      26.325   9.871  27.410  1.00  9.88           H  
ATOM    468 1HG2 VAL A  31      23.507  10.567  28.176  1.00  9.88           H  
ATOM    469 2HG2 VAL A  31      24.829  10.266  29.319  1.00  9.88           H  
ATOM    470 3HG2 VAL A  31      23.919  11.796  29.391  1.00  9.88           H  
ATOM    471  N   THR A  32      28.692  12.015  27.669  1.00 10.46           N  
ATOM    472  CA  THR A  32      29.810  12.371  26.809  1.00 10.46           C  
ATOM    473  C   THR A  32      29.499  11.931  25.384  1.00 10.46           C  
ATOM    474  O   THR A  32      28.785  10.948  25.222  1.00 10.46           O  
ATOM    475  CB  THR A  32      31.070  11.634  27.276  1.00 10.46           C  
ATOM    476  OG1 THR A  32      30.814  10.212  27.200  1.00 10.46           O  
ATOM    477  CG2 THR A  32      31.401  12.009  28.704  1.00 10.46           C  
ATOM    478  H   THR A  32      28.751  11.175  28.251  1.00 10.46           H  
ATOM    479  HA  THR A  32      29.957  13.444  26.876  1.00 10.46           H  
ATOM    480  HB  THR A  32      31.909  11.880  26.634  1.00 10.46           H  
ATOM    481  HG1 THR A  32      30.158   9.999  27.909  1.00 10.46           H  
ATOM    482 1HG2 THR A  32      32.286  11.464  29.029  1.00 10.46           H  
ATOM    483 2HG2 THR A  32      31.588  13.080  28.765  1.00 10.46           H  
ATOM    484 3HG2 THR A  32      30.559  11.751  29.351  1.00 10.46           H  
ATOM    485  N   PRO A  33      30.096  12.540  24.344  1.00 10.58           N  
ATOM    486  CA  PRO A  33      30.002  12.131  22.948  1.00 10.58           C  
ATOM    487  C   PRO A  33      30.290  10.644  22.713  1.00 10.58           C  
ATOM    488  O   PRO A  33      29.707  10.035  21.816  1.00 10.58           O  
ATOM    489  CB  PRO A  33      31.063  13.016  22.291  1.00 10.58           C  
ATOM    490  CG  PRO A  33      31.073  14.268  23.134  1.00 10.58           C  
ATOM    491  CD  PRO A  33      30.870  13.784  24.551  1.00 10.58           C  
ATOM    492  HA  PRO A  33      29.011  12.398  22.562  1.00 10.58           H  
ATOM    493 1HB  PRO A  33      32.034  12.497  22.280  1.00 10.58           H  
ATOM    494 2HB  PRO A  33      30.794  13.212  21.242  1.00 10.58           H  
ATOM    495 1HG  PRO A  33      32.024  14.808  22.998  1.00 10.58           H  
ATOM    496 2HG  PRO A  33      30.272  14.948  22.805  1.00 10.58           H  
ATOM    497 1HD  PRO A  33      31.833  13.588  25.035  1.00 10.58           H  
ATOM    498 2HD  PRO A  33      30.272  14.542  25.074  1.00 10.58           H  
ATOM    499  N   SER A  34      31.180  10.037  23.507  1.00 10.14           N  
ATOM    500  CA  SER A  34      31.461   8.617  23.310  1.00 10.14           C  
ATOM    501  C   SER A  34      30.290   7.767  23.789  1.00 10.14           C  
ATOM    502  O   SER A  34      29.838   6.852  23.087  1.00 10.14           O  
ATOM    503  CB  SER A  34      32.717   8.214  24.052  1.00 10.14           C  
ATOM    504  OG  SER A  34      33.853   8.844  23.517  1.00 10.14           O  
ATOM    505  H   SER A  34      31.656  10.544  24.237  1.00 10.14           H  
ATOM    506  HA  SER A  34      31.606   8.435  22.244  1.00 10.14           H  
ATOM    507 1HB  SER A  34      32.612   8.480  25.106  1.00 10.14           H  
ATOM    508 2HB  SER A  34      32.837   7.133  23.999  1.00 10.14           H  
ATOM    509  HG  SER A  34      34.603   8.501  24.014  1.00 10.14           H  
ATOM    510  N   GLN A  35      29.763   8.101  24.977  1.00  9.37           N  
ATOM    511  CA  GLN A  35      28.627   7.357  25.514  1.00  9.37           C  
ATOM    512  C   GLN A  35      27.429   7.585  24.627  1.00  9.37           C  
ATOM    513  O   GLN A  35      26.672   6.663  24.315  1.00  9.37           O  
ATOM    514  CB  GLN A  35      28.315   7.847  26.919  1.00  9.37           C  
ATOM    515  CG  GLN A  35      29.317   7.471  27.971  1.00  9.37           C  
ATOM    516  CD  GLN A  35      29.094   8.267  29.243  1.00  9.37           C  
ATOM    517  OE1 GLN A  35      28.995   9.511  29.175  1.00  9.37           O  
ATOM    518  NE2 GLN A  35      29.013   7.591  30.384  1.00  9.37           N  
ATOM    519  H   GLN A  35      30.153   8.877  25.526  1.00  9.37           H  
ATOM    520  HA  GLN A  35      28.862   6.295  25.527  1.00  9.37           H  
ATOM    521 1HB  GLN A  35      28.287   8.928  26.897  1.00  9.37           H  
ATOM    522 2HB  GLN A  35      27.331   7.492  27.224  1.00  9.37           H  
ATOM    523 1HG  GLN A  35      29.208   6.412  28.203  1.00  9.37           H  
ATOM    524 2HG  GLN A  35      30.321   7.672  27.598  1.00  9.37           H  
ATOM    525 1HE2 GLN A  35      28.868   8.078  31.248  1.00  9.37           H  
ATOM    526 2HE2 GLN A  35      29.100   6.593  30.384  1.00  9.37           H  
ATOM    527  N   TRP A  36      27.296   8.820  24.178  1.00  8.65           N  
ATOM    528  CA  TRP A  36      26.222   9.215  23.320  1.00  8.65           C  
ATOM    529  C   TRP A  36      26.234   8.467  22.026  1.00  8.65           C  
ATOM    530  O   TRP A  36      25.188   8.017  21.571  1.00  8.65           O  
ATOM    531  CB  TRP A  36      26.267  10.684  23.052  1.00  8.65           C  
ATOM    532  CG  TRP A  36      25.296  11.065  22.111  1.00  8.65           C  
ATOM    533  CD1 TRP A  36      24.008  11.304  22.351  1.00  8.65           C  
ATOM    534  CD2 TRP A  36      25.499  11.301  20.717  1.00  8.65           C  
ATOM    535  NE1 TRP A  36      23.391  11.641  21.214  1.00  8.65           N  
ATOM    536  CE2 TRP A  36      24.275  11.650  20.201  1.00  8.65           C  
ATOM    537  CE3 TRP A  36      26.615  11.244  19.881  1.00  8.65           C  
ATOM    538  CZ2 TRP A  36      24.093  11.944  18.867  1.00  8.65           C  
ATOM    539  CZ3 TRP A  36      26.450  11.536  18.540  1.00  8.65           C  
ATOM    540  CH2 TRP A  36      25.213  11.878  18.042  1.00  8.65           C  
ATOM    541  H   TRP A  36      27.962   9.529  24.469  1.00  8.65           H  
ATOM    542  HA  TRP A  36      25.287   9.000  23.828  1.00  8.65           H  
ATOM    543 1HB  TRP A  36      26.106  11.233  23.962  1.00  8.65           H  
ATOM    544 2HB  TRP A  36      27.240  10.940  22.672  1.00  8.65           H  
ATOM    545  HD1 TRP A  36      23.527  11.225  23.323  1.00  8.65           H  
ATOM    546  HE1 TRP A  36      22.430  11.858  21.131  1.00  8.65           H  
ATOM    547  HE3 TRP A  36      27.596  10.972  20.282  1.00  8.65           H  
ATOM    548  HZ2 TRP A  36      23.121  12.219  18.459  1.00  8.65           H  
ATOM    549  HZ3 TRP A  36      27.324  11.487  17.889  1.00  8.65           H  
ATOM    550  HH2 TRP A  36      25.111  12.103  16.981  1.00  8.65           H  
ATOM    551  N   ALA A  37      27.396   8.360  21.389  1.00  8.13           N  
ATOM    552  CA  ALA A  37      27.446   7.657  20.132  1.00  8.13           C  
ATOM    553  C   ALA A  37      26.988   6.223  20.321  1.00  8.13           C  
ATOM    554  O   ALA A  37      26.228   5.703  19.501  1.00  8.13           O  
ATOM    555  CB  ALA A  37      28.857   7.689  19.581  1.00  8.13           C  
ATOM    556  H   ALA A  37      28.245   8.778  21.764  1.00  8.13           H  
ATOM    557  HA  ALA A  37      26.771   8.148  19.435  1.00  8.13           H  
ATOM    558 1HB  ALA A  37      28.888   7.170  18.627  1.00  8.13           H  
ATOM    559 2HB  ALA A  37      29.165   8.727  19.445  1.00  8.13           H  
ATOM    560 3HB  ALA A  37      29.528   7.202  20.289  1.00  8.13           H  
ATOM    561  N   ALA A  38      27.382   5.592  21.436  1.00  7.87           N  
ATOM    562  CA  ALA A  38      26.947   4.223  21.690  1.00  7.87           C  
ATOM    563  C   ALA A  38      25.423   4.146  21.803  1.00  7.87           C  
ATOM    564  O   ALA A  38      24.800   3.237  21.244  1.00  7.87           O  
ATOM    565  CB  ALA A  38      27.593   3.702  22.961  1.00  7.87           C  
ATOM    566  H   ALA A  38      28.018   6.056  22.092  1.00  7.87           H  
ATOM    567  HA  ALA A  38      27.257   3.607  20.847  1.00  7.87           H  
ATOM    568 1HB  ALA A  38      27.283   2.672  23.130  1.00  7.87           H  
ATOM    569 2HB  ALA A  38      28.677   3.746  22.860  1.00  7.87           H  
ATOM    570 3HB  ALA A  38      27.286   4.312  23.803  1.00  7.87           H  
ATOM    571  N   ILE A  39      24.828   5.138  22.475  1.00  7.90           N  
ATOM    572  CA  ILE A  39      23.380   5.226  22.664  1.00  7.90           C  
ATOM    573  C   ILE A  39      22.671   5.459  21.342  1.00  7.90           C  
ATOM    574  O   ILE A  39      21.661   4.820  21.040  1.00  7.90           O  
ATOM    575  CB  ILE A  39      23.028   6.376  23.629  1.00  7.90           C  
ATOM    576  CG1 ILE A  39      23.529   6.056  25.046  1.00  7.90           C  
ATOM    577  CG2 ILE A  39      21.527   6.640  23.624  1.00  7.90           C  
ATOM    578  CD1 ILE A  39      23.512   7.259  25.983  1.00  7.90           C  
ATOM    579  H   ILE A  39      25.421   5.849  22.911  1.00  7.90           H  
ATOM    580  HA  ILE A  39      23.028   4.287  23.087  1.00  7.90           H  
ATOM    581  HB  ILE A  39      23.537   7.276  23.307  1.00  7.90           H  
ATOM    582 1HG1 ILE A  39      22.897   5.280  25.471  1.00  7.90           H  
ATOM    583 2HG1 ILE A  39      24.541   5.673  24.983  1.00  7.90           H  
ATOM    584 1HG2 ILE A  39      21.311   7.465  24.296  1.00  7.90           H  
ATOM    585 2HG2 ILE A  39      21.205   6.898  22.616  1.00  7.90           H  
ATOM    586 3HG2 ILE A  39      20.998   5.749  23.958  1.00  7.90           H  
ATOM    587 1HD1 ILE A  39      23.877   6.960  26.964  1.00  7.90           H  
ATOM    588 2HD1 ILE A  39      24.155   8.031  25.584  1.00  7.90           H  
ATOM    589 3HD1 ILE A  39      22.497   7.643  26.074  1.00  7.90           H  
ATOM    590  N   GLY A  40      23.204   6.389  20.557  1.00  8.23           N  
ATOM    591  CA  GLY A  40      22.668   6.759  19.263  1.00  8.23           C  
ATOM    592  C   GLY A  40      22.579   5.540  18.367  1.00  8.23           C  
ATOM    593  O   GLY A  40      21.518   5.249  17.797  1.00  8.23           O  
ATOM    594  H   GLY A  40      24.032   6.872  20.884  1.00  8.23           H  
ATOM    595 1HA  GLY A  40      21.683   7.199  19.393  1.00  8.23           H  
ATOM    596 2HA  GLY A  40      23.311   7.515  18.810  1.00  8.23           H  
ATOM    597  N   VAL A  41      23.692   4.810  18.255  1.00  8.79           N  
ATOM    598  CA  VAL A  41      23.727   3.621  17.421  1.00  8.79           C  
ATOM    599  C   VAL A  41      22.795   2.531  17.914  1.00  8.79           C  
ATOM    600  O   VAL A  41      22.004   2.002  17.134  1.00  8.79           O  
ATOM    601  CB  VAL A  41      25.146   3.038  17.365  1.00  8.79           C  
ATOM    602  CG1 VAL A  41      25.110   1.675  16.662  1.00  8.79           C  
ATOM    603  CG2 VAL A  41      26.064   3.994  16.621  1.00  8.79           C  
ATOM    604  H   VAL A  41      24.537   5.099  18.753  1.00  8.79           H  
ATOM    605  HA  VAL A  41      23.428   3.906  16.413  1.00  8.79           H  
ATOM    606  HB  VAL A  41      25.516   2.892  18.387  1.00  8.79           H  
ATOM    607 1HG1 VAL A  41      26.114   1.255  16.632  1.00  8.79           H  
ATOM    608 2HG1 VAL A  41      24.455   1.000  17.210  1.00  8.79           H  
ATOM    609 3HG1 VAL A  41      24.736   1.797  15.646  1.00  8.79           H  
ATOM    610 1HG2 VAL A  41      27.070   3.580  16.590  1.00  8.79           H  
ATOM    611 2HG2 VAL A  41      25.695   4.132  15.606  1.00  8.79           H  
ATOM    612 3HG2 VAL A  41      26.083   4.952  17.132  1.00  8.79           H  
ATOM    613  N   LEU A  42      22.837   2.204  19.204  1.00  9.48           N  
ATOM    614  CA  LEU A  42      21.973   1.136  19.679  1.00  9.48           C  
ATOM    615  C   LEU A  42      20.511   1.516  19.528  1.00  9.48           C  
ATOM    616  O   LEU A  42      19.684   0.705  19.106  1.00  9.48           O  
ATOM    617  CB  LEU A  42      22.310   0.824  21.127  1.00  9.48           C  
ATOM    618  CG  LEU A  42      23.686   0.185  21.323  1.00  9.48           C  
ATOM    619  CD1 LEU A  42      23.994   0.098  22.806  1.00  9.48           C  
ATOM    620  CD2 LEU A  42      23.700  -1.182  20.659  1.00  9.48           C  
ATOM    621  H   LEU A  42      23.481   2.666  19.852  1.00  9.48           H  
ATOM    622  HA  LEU A  42      22.161   0.250  19.077  1.00  9.48           H  
ATOM    623 1HB  LEU A  42      22.295   1.760  21.692  1.00  9.48           H  
ATOM    624 2HB  LEU A  42      21.554   0.156  21.534  1.00  9.48           H  
ATOM    625  HG  LEU A  42      24.446   0.810  20.859  1.00  9.48           H  
ATOM    626 1HD1 LEU A  42      24.980  -0.343  22.947  1.00  9.48           H  
ATOM    627 2HD1 LEU A  42      23.981   1.104  23.232  1.00  9.48           H  
ATOM    628 3HD1 LEU A  42      23.245  -0.517  23.300  1.00  9.48           H  
ATOM    629 1HD2 LEU A  42      24.682  -1.636  20.787  1.00  9.48           H  
ATOM    630 2HD2 LEU A  42      22.943  -1.818  21.116  1.00  9.48           H  
ATOM    631 3HD2 LEU A  42      23.489  -1.068  19.601  1.00  9.48           H  
ATOM    632  N   GLY A  43      20.194   2.775  19.809  1.00 10.30           N  
ATOM    633  CA  GLY A  43      18.843   3.276  19.683  1.00 10.30           C  
ATOM    634  C   GLY A  43      18.373   3.110  18.253  1.00 10.30           C  
ATOM    635  O   GLY A  43      17.306   2.542  18.006  1.00 10.30           O  
ATOM    636  H   GLY A  43      20.904   3.418  20.148  1.00 10.30           H  
ATOM    637 1HA  GLY A  43      18.183   2.738  20.361  1.00 10.30           H  
ATOM    638 2HA  GLY A  43      18.825   4.330  19.962  1.00 10.30           H  
ATOM    639  N   SER A  44      19.191   3.580  17.308  1.00 11.19           N  
ATOM    640  CA  SER A  44      18.872   3.519  15.895  1.00 11.19           C  
ATOM    641  C   SER A  44      18.671   2.080  15.426  1.00 11.19           C  
ATOM    642  O   SER A  44      17.750   1.804  14.652  1.00 11.19           O  
ATOM    643  CB  SER A  44      20.000   4.152  15.106  1.00 11.19           C  
ATOM    644  OG  SER A  44      20.123   5.518  15.416  1.00 11.19           O  
ATOM    645  H   SER A  44      20.066   4.029  17.581  1.00 11.19           H  
ATOM    646  HA  SER A  44      17.953   4.076  15.724  1.00 11.19           H  
ATOM    647 1HB  SER A  44      20.936   3.640  15.332  1.00 11.19           H  
ATOM    648 2HB  SER A  44      19.809   4.032  14.043  1.00 11.19           H  
ATOM    649  HG  SER A  44      20.502   5.542  16.329  1.00 11.19           H  
ATOM    650  N   LEU A  45      19.503   1.149  15.901  1.00 12.12           N  
ATOM    651  CA  LEU A  45      19.353  -0.245  15.500  1.00 12.12           C  
ATOM    652  C   LEU A  45      18.020  -0.811  15.983  1.00 12.12           C  
ATOM    653  O   LEU A  45      17.314  -1.504  15.235  1.00 12.12           O  
ATOM    654  CB  LEU A  45      20.506  -1.076  16.071  1.00 12.12           C  
ATOM    655  CG  LEU A  45      21.893  -0.799  15.460  1.00 12.12           C  
ATOM    656  CD1 LEU A  45      22.950  -1.528  16.266  1.00 12.12           C  
ATOM    657  CD2 LEU A  45      21.902  -1.245  14.017  1.00 12.12           C  
ATOM    658  H   LEU A  45      20.265   1.420  16.525  1.00 12.12           H  
ATOM    659  HA  LEU A  45      19.380  -0.297  14.413  1.00 12.12           H  
ATOM    660 1HB  LEU A  45      20.575  -0.873  17.140  1.00 12.12           H  
ATOM    661 2HB  LEU A  45      20.280  -2.130  15.934  1.00 12.12           H  
ATOM    662  HG  LEU A  45      22.103   0.259  15.499  1.00 12.12           H  
ATOM    663 1HD1 LEU A  45      23.933  -1.326  15.842  1.00 12.12           H  
ATOM    664 2HD1 LEU A  45      22.919  -1.177  17.288  1.00 12.12           H  
ATOM    665 3HD1 LEU A  45      22.755  -2.597  16.240  1.00 12.12           H  
ATOM    666 1HD2 LEU A  45      22.882  -1.043  13.583  1.00 12.12           H  
ATOM    667 2HD2 LEU A  45      21.693  -2.313  13.964  1.00 12.12           H  
ATOM    668 3HD2 LEU A  45      21.139  -0.697  13.464  1.00 12.12           H  
ATOM    669  N   VAL A  46      17.636  -0.456  17.210  1.00 13.05           N  
ATOM    670  CA  VAL A  46      16.370  -0.908  17.760  1.00 13.05           C  
ATOM    671  C   VAL A  46      15.192  -0.315  17.016  1.00 13.05           C  
ATOM    672  O   VAL A  46      14.272  -1.038  16.633  1.00 13.05           O  
ATOM    673  CB  VAL A  46      16.264  -0.555  19.253  1.00 13.05           C  
ATOM    674  CG1 VAL A  46      14.853  -0.833  19.750  1.00 13.05           C  
ATOM    675  CG2 VAL A  46      17.269  -1.397  20.037  1.00 13.05           C  
ATOM    676  H   VAL A  46      18.255   0.117  17.789  1.00 13.05           H  
ATOM    677  HA  VAL A  46      16.326  -1.992  17.664  1.00 13.05           H  
ATOM    678  HB  VAL A  46      16.479   0.507  19.392  1.00 13.05           H  
ATOM    679 1HG1 VAL A  46      14.782  -0.578  20.805  1.00 13.05           H  
ATOM    680 2HG1 VAL A  46      14.154  -0.224  19.183  1.00 13.05           H  
ATOM    681 3HG1 VAL A  46      14.615  -1.887  19.612  1.00 13.05           H  
ATOM    682 1HG2 VAL A  46      17.205  -1.149  21.094  1.00 13.05           H  
ATOM    683 2HG2 VAL A  46      17.044  -2.452  19.895  1.00 13.05           H  
ATOM    684 3HG2 VAL A  46      18.271  -1.194  19.679  1.00 13.05           H  
ATOM    685  N   PHE A  47      15.223   0.987  16.765  1.00 13.83           N  
ATOM    686  CA  PHE A  47      14.105   1.604  16.082  1.00 13.83           C  
ATOM    687  C   PHE A  47      14.018   1.184  14.627  1.00 13.83           C  
ATOM    688  O   PHE A  47      12.917   1.078  14.071  1.00 13.83           O  
ATOM    689  CB  PHE A  47      14.170   3.108  16.197  1.00 13.83           C  
ATOM    690  CG  PHE A  47      13.783   3.578  17.551  1.00 13.83           C  
ATOM    691  CD1 PHE A  47      14.685   4.224  18.367  1.00 13.83           C  
ATOM    692  CD2 PHE A  47      12.502   3.344  18.022  1.00 13.83           C  
ATOM    693  CE1 PHE A  47      14.317   4.641  19.627  1.00 13.83           C  
ATOM    694  CE2 PHE A  47      12.127   3.755  19.277  1.00 13.83           C  
ATOM    695  CZ  PHE A  47      13.036   4.407  20.084  1.00 13.83           C  
ATOM    696  H   PHE A  47      16.014   1.549  17.083  1.00 13.83           H  
ATOM    697  HA  PHE A  47      13.192   1.279  16.578  1.00 13.83           H  
ATOM    698 1HB  PHE A  47      15.189   3.444  15.992  1.00 13.83           H  
ATOM    699 2HB  PHE A  47      13.512   3.555  15.463  1.00 13.83           H  
ATOM    700  HD1 PHE A  47      15.694   4.409  18.004  1.00 13.83           H  
ATOM    701  HD2 PHE A  47      11.786   2.826  17.381  1.00 13.83           H  
ATOM    702  HE1 PHE A  47      15.039   5.155  20.261  1.00 13.83           H  
ATOM    703  HE2 PHE A  47      11.115   3.567  19.635  1.00 13.83           H  
ATOM    704  HZ  PHE A  47      12.743   4.736  21.080  1.00 13.83           H  
ATOM    705  N   GLY A  48      15.167   0.907  14.012  1.00 14.37           N  
ATOM    706  CA  GLY A  48      15.208   0.427  12.647  1.00 14.37           C  
ATOM    707  C   GLY A  48      14.424  -0.874  12.588  1.00 14.37           C  
ATOM    708  O   GLY A  48      13.499  -1.023  11.780  1.00 14.37           O  
ATOM    709  H   GLY A  48      16.054   1.047  14.492  1.00 14.37           H  
ATOM    710 1HA  GLY A  48      14.774   1.165  11.975  1.00 14.37           H  
ATOM    711 2HA  GLY A  48      16.244   0.259  12.349  1.00 14.37           H  
ATOM    712  N   LEU A  49      14.790  -1.810  13.470  1.00 14.63           N  
ATOM    713  CA  LEU A  49      14.130  -3.102  13.542  1.00 14.63           C  
ATOM    714  C   LEU A  49      12.647  -2.983  13.868  1.00 14.63           C  
ATOM    715  O   LEU A  49      11.822  -3.620  13.216  1.00 14.63           O  
ATOM    716  CB  LEU A  49      14.791  -3.999  14.584  1.00 14.63           C  
ATOM    717  CG  LEU A  49      14.108  -5.360  14.731  1.00 14.63           C  
ATOM    718  CD1 LEU A  49      14.177  -6.100  13.390  1.00 14.63           C  
ATOM    719  CD2 LEU A  49      14.776  -6.154  15.833  1.00 14.63           C  
ATOM    720  H   LEU A  49      15.567  -1.622  14.109  1.00 14.63           H  
ATOM    721  HA  LEU A  49      14.227  -3.582  12.570  1.00 14.63           H  
ATOM    722 1HB  LEU A  49      15.831  -4.157  14.307  1.00 14.63           H  
ATOM    723 2HB  LEU A  49      14.762  -3.490  15.551  1.00 14.63           H  
ATOM    724  HG  LEU A  49      13.064  -5.208  14.983  1.00 14.63           H  
ATOM    725 1HD1 LEU A  49      13.680  -7.065  13.476  1.00 14.63           H  
ATOM    726 2HD1 LEU A  49      13.682  -5.506  12.623  1.00 14.63           H  
ATOM    727 3HD1 LEU A  49      15.218  -6.254  13.113  1.00 14.63           H  
ATOM    728 1HD2 LEU A  49      14.279  -7.120  15.937  1.00 14.63           H  
ATOM    729 2HD2 LEU A  49      15.826  -6.309  15.585  1.00 14.63           H  
ATOM    730 3HD2 LEU A  49      14.701  -5.602  16.770  1.00 14.63           H  
ATOM    731  N   LEU A  50      12.289  -2.176  14.865  1.00 14.71           N  
ATOM    732  CA  LEU A  50      10.884  -2.054  15.233  1.00 14.71           C  
ATOM    733  C   LEU A  50      10.046  -1.485  14.087  1.00 14.71           C  
ATOM    734  O   LEU A  50       8.909  -1.922  13.852  1.00 14.71           O  
ATOM    735  CB  LEU A  50      10.741  -1.149  16.457  1.00 14.71           C  
ATOM    736  CG  LEU A  50      11.297  -1.708  17.768  1.00 14.71           C  
ATOM    737  CD1 LEU A  50      11.238  -0.613  18.829  1.00 14.71           C  
ATOM    738  CD2 LEU A  50      10.508  -2.934  18.169  1.00 14.71           C  
ATOM    739  H   LEU A  50      12.999  -1.662  15.390  1.00 14.71           H  
ATOM    740  HA  LEU A  50      10.508  -3.047  15.478  1.00 14.71           H  
ATOM    741 1HB  LEU A  50      11.268  -0.218  16.251  1.00 14.71           H  
ATOM    742 2HB  LEU A  50       9.688  -0.922  16.605  1.00 14.71           H  
ATOM    743  HG  LEU A  50      12.329  -1.993  17.636  1.00 14.71           H  
ATOM    744 1HD1 LEU A  50      11.644  -0.993  19.766  1.00 14.71           H  
ATOM    745 2HD1 LEU A  50      11.827   0.242  18.498  1.00 14.71           H  
ATOM    746 3HD1 LEU A  50      10.205  -0.305  18.979  1.00 14.71           H  
ATOM    747 1HD2 LEU A  50      10.911  -3.333  19.100  1.00 14.71           H  
ATOM    748 2HD2 LEU A  50       9.462  -2.666  18.311  1.00 14.71           H  
ATOM    749 3HD2 LEU A  50      10.590  -3.688  17.385  1.00 14.71           H  
ATOM    750  N   THR A  51      10.604  -0.518  13.347  1.00 14.70           N  
ATOM    751  CA  THR A  51       9.877   0.073  12.234  1.00 14.70           C  
ATOM    752  C   THR A  51       9.674  -1.000  11.170  1.00 14.70           C  
ATOM    753  O   THR A  51       8.559  -1.181  10.661  1.00 14.70           O  
ATOM    754  CB  THR A  51      10.651   1.264  11.638  1.00 14.70           C  
ATOM    755  OG1 THR A  51      10.846   2.256  12.653  1.00 14.70           O  
ATOM    756  CG2 THR A  51       9.857   1.885  10.474  1.00 14.70           C  
ATOM    757  H   THR A  51      11.534  -0.163  13.571  1.00 14.70           H  
ATOM    758  HA  THR A  51       8.904   0.413  12.581  1.00 14.70           H  
ATOM    759  HB  THR A  51      11.625   0.924  11.282  1.00 14.70           H  
ATOM    760  HG1 THR A  51      11.504   1.906  13.304  1.00 14.70           H  
ATOM    761 1HG2 THR A  51      10.411   2.729  10.063  1.00 14.70           H  
ATOM    762 2HG2 THR A  51       9.716   1.132   9.703  1.00 14.70           H  
ATOM    763 3HG2 THR A  51       8.887   2.230  10.829  1.00 14.70           H  
ATOM    764  N   TYR A  52      10.746  -1.745  10.876  1.00 14.65           N  
ATOM    765  CA  TYR A  52      10.699  -2.828   9.912  1.00 14.65           C  
ATOM    766  C   TYR A  52       9.665  -3.871  10.265  1.00 14.65           C  
ATOM    767  O   TYR A  52       8.821  -4.209   9.434  1.00 14.65           O  
ATOM    768  CB  TYR A  52      12.066  -3.502   9.778  1.00 14.65           C  
ATOM    769  CG  TYR A  52      12.001  -4.790   8.985  1.00 14.65           C  
ATOM    770  CD1 TYR A  52      11.919  -4.780   7.602  1.00 14.65           C  
ATOM    771  CD2 TYR A  52      12.023  -5.998   9.669  1.00 14.65           C  
ATOM    772  CE1 TYR A  52      11.851  -5.979   6.909  1.00 14.65           C  
ATOM    773  CE2 TYR A  52      11.959  -7.185   8.983  1.00 14.65           C  
ATOM    774  CZ  TYR A  52      11.870  -7.182   7.607  1.00 14.65           C  
ATOM    775  OH  TYR A  52      11.805  -8.373   6.916  1.00 14.65           O  
ATOM    776  H   TYR A  52      11.639  -1.541  11.332  1.00 14.65           H  
ATOM    777  HA  TYR A  52      10.424  -2.408   8.945  1.00 14.65           H  
ATOM    778 1HB  TYR A  52      12.766  -2.825   9.290  1.00 14.65           H  
ATOM    779 2HB  TYR A  52      12.462  -3.728  10.761  1.00 14.65           H  
ATOM    780  HD1 TYR A  52      11.904  -3.833   7.062  1.00 14.65           H  
ATOM    781  HD2 TYR A  52      12.090  -6.001  10.756  1.00 14.65           H  
ATOM    782  HE1 TYR A  52      11.782  -5.977   5.822  1.00 14.65           H  
ATOM    783  HE2 TYR A  52      11.975  -8.129   9.528  1.00 14.65           H  
ATOM    784  HH  TYR A  52      11.821  -9.105   7.537  1.00 14.65           H  
ATOM    785  N   LEU A  53       9.707  -4.368  11.498  1.00 14.66           N  
ATOM    786  CA  LEU A  53       8.792  -5.413  11.910  1.00 14.66           C  
ATOM    787  C   LEU A  53       7.357  -4.941  11.864  1.00 14.66           C  
ATOM    788  O   LEU A  53       6.476  -5.675  11.429  1.00 14.66           O  
ATOM    789  CB  LEU A  53       9.130  -5.890  13.315  1.00 14.66           C  
ATOM    790  CG  LEU A  53      10.430  -6.633  13.433  1.00 14.66           C  
ATOM    791  CD1 LEU A  53      10.698  -6.920  14.894  1.00 14.66           C  
ATOM    792  CD2 LEU A  53      10.363  -7.897  12.598  1.00 14.66           C  
ATOM    793  H   LEU A  53      10.414  -4.032  12.149  1.00 14.66           H  
ATOM    794  HA  LEU A  53       8.906  -6.251  11.226  1.00 14.66           H  
ATOM    795 1HB  LEU A  53       9.190  -5.014  13.966  1.00 14.66           H  
ATOM    796 2HB  LEU A  53       8.339  -6.531  13.669  1.00 14.66           H  
ATOM    797  HG  LEU A  53      11.233  -6.014  13.063  1.00 14.66           H  
ATOM    798 1HD1 LEU A  53      11.646  -7.445  14.996  1.00 14.66           H  
ATOM    799 2HD1 LEU A  53      10.744  -5.977  15.442  1.00 14.66           H  
ATOM    800 3HD1 LEU A  53       9.897  -7.536  15.294  1.00 14.66           H  
ATOM    801 1HD2 LEU A  53      11.310  -8.431  12.673  1.00 14.66           H  
ATOM    802 2HD2 LEU A  53       9.561  -8.530  12.956  1.00 14.66           H  
ATOM    803 3HD2 LEU A  53      10.176  -7.632  11.559  1.00 14.66           H  
ATOM    804  N   THR A  54       7.110  -3.690  12.238  1.00 14.78           N  
ATOM    805  CA  THR A  54       5.753  -3.184  12.204  1.00 14.78           C  
ATOM    806  C   THR A  54       5.207  -3.218  10.780  1.00 14.78           C  
ATOM    807  O   THR A  54       4.082  -3.677  10.541  1.00 14.78           O  
ATOM    808  CB  THR A  54       5.709  -1.739  12.725  1.00 14.78           C  
ATOM    809  OG1 THR A  54       6.157  -1.709  14.092  1.00 14.78           O  
ATOM    810  CG2 THR A  54       4.299  -1.186  12.626  1.00 14.78           C  
ATOM    811  H   THR A  54       7.855  -3.090  12.596  1.00 14.78           H  
ATOM    812  HA  THR A  54       5.126  -3.815  12.831  1.00 14.78           H  
ATOM    813  HB  THR A  54       6.377  -1.120  12.125  1.00 14.78           H  
ATOM    814  HG1 THR A  54       7.126  -1.907  14.110  1.00 14.78           H  
ATOM    815 1HG2 THR A  54       4.287  -0.161  12.991  1.00 14.78           H  
ATOM    816 2HG2 THR A  54       3.979  -1.204  11.581  1.00 14.78           H  
ATOM    817 3HG2 THR A  54       3.625  -1.795  13.224  1.00 14.78           H  
ATOM    818  N   ASN A  55       6.014  -2.748   9.831  1.00 14.92           N  
ATOM    819  CA  ASN A  55       5.597  -2.689   8.440  1.00 14.92           C  
ATOM    820  C   ASN A  55       5.543  -4.083   7.816  1.00 14.92           C  
ATOM    821  O   ASN A  55       4.669  -4.372   6.994  1.00 14.92           O  
ATOM    822  CB  ASN A  55       6.519  -1.742   7.733  1.00 14.92           C  
ATOM    823  CG  ASN A  55       6.229  -0.360   8.222  1.00 14.92           C  
ATOM    824  OD1 ASN A  55       5.081  -0.039   8.569  1.00 14.92           O  
ATOM    825  ND2 ASN A  55       7.232   0.441   8.322  1.00 14.92           N  
ATOM    826  H   ASN A  55       6.936  -2.387  10.092  1.00 14.92           H  
ATOM    827  HA  ASN A  55       4.590  -2.277   8.401  1.00 14.92           H  
ATOM    828 1HB  ASN A  55       7.560  -1.998   7.956  1.00 14.92           H  
ATOM    829 2HB  ASN A  55       6.375  -1.793   6.655  1.00 14.92           H  
ATOM    830 1HD2 ASN A  55       7.090   1.358   8.685  1.00 14.92           H  
ATOM    831 2HD2 ASN A  55       8.141   0.123   8.058  1.00 14.92           H  
ATOM    832  N   LEU A  56       6.423  -4.974   8.263  1.00 14.99           N  
ATOM    833  CA  LEU A  56       6.423  -6.354   7.812  1.00 14.99           C  
ATOM    834  C   LEU A  56       5.108  -6.988   8.188  1.00 14.99           C  
ATOM    835  O   LEU A  56       4.440  -7.608   7.362  1.00 14.99           O  
ATOM    836  CB  LEU A  56       7.545  -7.138   8.480  1.00 14.99           C  
ATOM    837  CG  LEU A  56       7.603  -8.600   8.177  1.00 14.99           C  
ATOM    838  CD1 LEU A  56       7.860  -8.798   6.701  1.00 14.99           C  
ATOM    839  CD2 LEU A  56       8.671  -9.230   9.039  1.00 14.99           C  
ATOM    840  H   LEU A  56       7.139  -4.682   8.923  1.00 14.99           H  
ATOM    841  HA  LEU A  56       6.540  -6.377   6.729  1.00 14.99           H  
ATOM    842 1HB  LEU A  56       8.500  -6.690   8.204  1.00 14.99           H  
ATOM    843 2HB  LEU A  56       7.430  -7.045   9.549  1.00 14.99           H  
ATOM    844  HG  LEU A  56       6.652  -9.049   8.414  1.00 14.99           H  
ATOM    845 1HD1 LEU A  56       7.892  -9.863   6.478  1.00 14.99           H  
ATOM    846 2HD1 LEU A  56       7.059  -8.330   6.128  1.00 14.99           H  
ATOM    847 3HD1 LEU A  56       8.816  -8.340   6.436  1.00 14.99           H  
ATOM    848 1HD2 LEU A  56       8.715 -10.300   8.841  1.00 14.99           H  
ATOM    849 2HD2 LEU A  56       9.622  -8.781   8.810  1.00 14.99           H  
ATOM    850 3HD2 LEU A  56       8.432  -9.061  10.089  1.00 14.99           H  
ATOM    851  N   TYR A  57       4.731  -6.830   9.451  1.00 14.94           N  
ATOM    852  CA  TYR A  57       3.515  -7.417   9.961  1.00 14.94           C  
ATOM    853  C   TYR A  57       2.312  -6.850   9.215  1.00 14.94           C  
ATOM    854  O   TYR A  57       1.396  -7.590   8.857  1.00 14.94           O  
ATOM    855  CB  TYR A  57       3.432  -7.171  11.462  1.00 14.94           C  
ATOM    856  CG  TYR A  57       4.557  -7.884  12.214  1.00 14.94           C  
ATOM    857  CD1 TYR A  57       4.939  -7.459  13.482  1.00 14.94           C  
ATOM    858  CD2 TYR A  57       5.235  -8.936  11.608  1.00 14.94           C  
ATOM    859  CE1 TYR A  57       5.977  -8.097  14.142  1.00 14.94           C  
ATOM    860  CE2 TYR A  57       6.269  -9.568  12.265  1.00 14.94           C  
ATOM    861  CZ  TYR A  57       6.639  -9.155  13.529  1.00 14.94           C  
ATOM    862  OH  TYR A  57       7.667  -9.792  14.191  1.00 14.94           O  
ATOM    863  H   TYR A  57       5.325  -6.300  10.089  1.00 14.94           H  
ATOM    864  HA  TYR A  57       3.544  -8.490   9.781  1.00 14.94           H  
ATOM    865 1HB  TYR A  57       3.512  -6.098  11.661  1.00 14.94           H  
ATOM    866 2HB  TYR A  57       2.477  -7.517  11.847  1.00 14.94           H  
ATOM    867  HD1 TYR A  57       4.422  -6.625  13.956  1.00 14.94           H  
ATOM    868  HD2 TYR A  57       4.949  -9.256  10.617  1.00 14.94           H  
ATOM    869  HE1 TYR A  57       6.274  -7.766  15.136  1.00 14.94           H  
ATOM    870  HE2 TYR A  57       6.794 -10.393  11.785  1.00 14.94           H  
ATOM    871  HH  TYR A  57       7.834  -9.348  15.025  1.00 14.94           H  
ATOM    872  N   PHE A  58       2.325  -5.541   8.929  1.00 14.80           N  
ATOM    873  CA  PHE A  58       1.242  -4.928   8.164  1.00 14.80           C  
ATOM    874  C   PHE A  58       1.120  -5.619   6.804  1.00 14.80           C  
ATOM    875  O   PHE A  58       0.028  -6.040   6.413  1.00 14.80           O  
ATOM    876  CB  PHE A  58       1.477  -3.432   7.968  1.00 14.80           C  
ATOM    877  CG  PHE A  58       0.401  -2.724   7.186  1.00 14.80           C  
ATOM    878  CD1 PHE A  58      -0.779  -2.342   7.801  1.00 14.80           C  
ATOM    879  CD2 PHE A  58       0.563  -2.437   5.849  1.00 14.80           C  
ATOM    880  CE1 PHE A  58      -1.767  -1.687   7.090  1.00 14.80           C  
ATOM    881  CE2 PHE A  58      -0.417  -1.779   5.140  1.00 14.80           C  
ATOM    882  CZ  PHE A  58      -1.581  -1.404   5.758  1.00 14.80           C  
ATOM    883  H   PHE A  58       3.087  -4.953   9.274  1.00 14.80           H  
ATOM    884  HA  PHE A  58       0.308  -5.069   8.707  1.00 14.80           H  
ATOM    885 1HB  PHE A  58       1.576  -2.950   8.940  1.00 14.80           H  
ATOM    886 2HB  PHE A  58       2.416  -3.285   7.443  1.00 14.80           H  
ATOM    887  HD1 PHE A  58      -0.922  -2.564   8.858  1.00 14.80           H  
ATOM    888  HD2 PHE A  58       1.474  -2.737   5.358  1.00 14.80           H  
ATOM    889  HE1 PHE A  58      -2.692  -1.394   7.586  1.00 14.80           H  
ATOM    890  HE2 PHE A  58      -0.269  -1.558   4.090  1.00 14.80           H  
ATOM    891  HZ  PHE A  58      -2.359  -0.890   5.196  1.00 14.80           H  
ATOM    892  N   LYS A  59       2.254  -5.771   6.101  1.00 14.59           N  
ATOM    893  CA  LYS A  59       2.268  -6.415   4.790  1.00 14.59           C  
ATOM    894  C   LYS A  59       1.743  -7.839   4.878  1.00 14.59           C  
ATOM    895  O   LYS A  59       0.899  -8.243   4.079  1.00 14.59           O  
ATOM    896  CB  LYS A  59       3.704  -6.473   4.246  1.00 14.59           C  
ATOM    897  CG  LYS A  59       3.887  -7.180   2.879  1.00 14.59           C  
ATOM    898  CD  LYS A  59       3.308  -6.387   1.753  1.00 14.59           C  
ATOM    899  CE  LYS A  59       3.743  -6.904   0.366  1.00 14.59           C  
ATOM    900  NZ  LYS A  59       3.133  -8.235   0.003  1.00 14.59           N  
ATOM    901  H   LYS A  59       3.129  -5.406   6.482  1.00 14.59           H  
ATOM    902  HA  LYS A  59       1.632  -5.848   4.111  1.00 14.59           H  
ATOM    903 1HB  LYS A  59       4.089  -5.462   4.155  1.00 14.59           H  
ATOM    904 2HB  LYS A  59       4.339  -6.988   4.959  1.00 14.59           H  
ATOM    905 1HG  LYS A  59       4.947  -7.341   2.695  1.00 14.59           H  
ATOM    906 2HG  LYS A  59       3.388  -8.155   2.905  1.00 14.59           H  
ATOM    907 1HD  LYS A  59       2.217  -6.423   1.815  1.00 14.59           H  
ATOM    908 2HD  LYS A  59       3.644  -5.365   1.857  1.00 14.59           H  
ATOM    909 1HE  LYS A  59       3.450  -6.170  -0.383  1.00 14.59           H  
ATOM    910 2HE  LYS A  59       4.826  -7.003   0.359  1.00 14.59           H  
ATOM    911 1HZ  LYS A  59       3.440  -8.523  -0.901  1.00 14.59           H  
ATOM    912 2HZ  LYS A  59       3.349  -8.986   0.667  1.00 14.59           H  
ATOM    913 3HZ  LYS A  59       2.110  -8.190  -0.002  1.00 14.59           H  
ATOM    914  N   ILE A  60       2.181  -8.586   5.885  1.00 14.35           N  
ATOM    915  CA  ILE A  60       1.742  -9.963   6.029  1.00 14.35           C  
ATOM    916  C   ILE A  60       0.245 -10.041   6.258  1.00 14.35           C  
ATOM    917  O   ILE A  60      -0.450 -10.838   5.619  1.00 14.35           O  
ATOM    918  CB  ILE A  60       2.479 -10.663   7.177  1.00 14.35           C  
ATOM    919  CG1 ILE A  60       3.972 -10.839   6.822  1.00 14.35           C  
ATOM    920  CG2 ILE A  60       1.820 -11.997   7.469  1.00 14.35           C  
ATOM    921  CD1 ILE A  60       4.824 -11.241   7.997  1.00 14.35           C  
ATOM    922  H   ILE A  60       2.865  -8.199   6.537  1.00 14.35           H  
ATOM    923  HA  ILE A  60       1.973 -10.491   5.103  1.00 14.35           H  
ATOM    924  HB  ILE A  60       2.429 -10.032   8.066  1.00 14.35           H  
ATOM    925 1HG1 ILE A  60       4.064 -11.600   6.050  1.00 14.35           H  
ATOM    926 2HG1 ILE A  60       4.354  -9.902   6.425  1.00 14.35           H  
ATOM    927 1HG2 ILE A  60       2.335 -12.482   8.294  1.00 14.35           H  
ATOM    928 2HG2 ILE A  60       0.776 -11.835   7.736  1.00 14.35           H  
ATOM    929 3HG2 ILE A  60       1.877 -12.624   6.581  1.00 14.35           H  
ATOM    930 1HD1 ILE A  60       5.861 -11.344   7.679  1.00 14.35           H  
ATOM    931 2HD1 ILE A  60       4.753 -10.479   8.758  1.00 14.35           H  
ATOM    932 3HD1 ILE A  60       4.472 -12.188   8.397  1.00 14.35           H  
ATOM    933  N   LYS A  61      -0.275  -9.201   7.151  1.00 14.14           N  
ATOM    934  CA  LYS A  61      -1.700  -9.234   7.410  1.00 14.14           C  
ATOM    935  C   LYS A  61      -2.476  -8.869   6.153  1.00 14.14           C  
ATOM    936  O   LYS A  61      -3.463  -9.531   5.825  1.00 14.14           O  
ATOM    937  CB  LYS A  61      -2.043  -8.285   8.557  1.00 14.14           C  
ATOM    938  CG  LYS A  61      -1.556  -8.773   9.923  1.00 14.14           C  
ATOM    939  CD  LYS A  61      -1.869  -7.775  11.026  1.00 14.14           C  
ATOM    940  CE  LYS A  61      -1.348  -8.266  12.373  1.00 14.14           C  
ATOM    941  NZ  LYS A  61      -1.609  -7.287  13.465  1.00 14.14           N  
ATOM    942  H   LYS A  61       0.325  -8.552   7.659  1.00 14.14           H  
ATOM    943  HA  LYS A  61      -1.979 -10.245   7.697  1.00 14.14           H  
ATOM    944 1HB  LYS A  61      -1.583  -7.310   8.363  1.00 14.14           H  
ATOM    945 2HB  LYS A  61      -3.119  -8.138   8.601  1.00 14.14           H  
ATOM    946 1HG  LYS A  61      -2.035  -9.723  10.157  1.00 14.14           H  
ATOM    947 2HG  LYS A  61      -0.481  -8.934   9.883  1.00 14.14           H  
ATOM    948 1HD  LYS A  61      -1.395  -6.821  10.788  1.00 14.14           H  
ATOM    949 2HD  LYS A  61      -2.945  -7.625  11.089  1.00 14.14           H  
ATOM    950 1HE  LYS A  61      -1.833  -9.209  12.620  1.00 14.14           H  
ATOM    951 2HE  LYS A  61      -0.271  -8.431  12.296  1.00 14.14           H  
ATOM    952 1HZ  LYS A  61      -1.248  -7.649  14.336  1.00 14.14           H  
ATOM    953 2HZ  LYS A  61      -1.152  -6.413  13.249  1.00 14.14           H  
ATOM    954 3HZ  LYS A  61      -2.603  -7.135  13.551  1.00 14.14           H  
ATOM    955  N   GLU A  62      -2.011  -7.871   5.401  1.00 13.96           N  
ATOM    956  CA  GLU A  62      -2.706  -7.504   4.178  1.00 13.96           C  
ATOM    957  C   GLU A  62      -2.631  -8.603   3.118  1.00 13.96           C  
ATOM    958  O   GLU A  62      -3.625  -8.867   2.436  1.00 13.96           O  
ATOM    959  CB  GLU A  62      -2.207  -6.154   3.673  1.00 13.96           C  
ATOM    960  CG  GLU A  62      -2.710  -4.977   4.534  1.00 13.96           C  
ATOM    961  CD  GLU A  62      -4.222  -4.764   4.397  1.00 13.96           C  
ATOM    962  OE1 GLU A  62      -4.668  -4.607   3.283  1.00 13.96           O  
ATOM    963  OE2 GLU A  62      -4.935  -4.800   5.386  1.00 13.96           O  
ATOM    964  H   GLU A  62      -1.185  -7.344   5.694  1.00 13.96           H  
ATOM    965  HA  GLU A  62      -3.754  -7.368   4.424  1.00 13.96           H  
ATOM    966 1HB  GLU A  62      -1.113  -6.146   3.691  1.00 13.96           H  
ATOM    967 2HB  GLU A  62      -2.525  -5.999   2.644  1.00 13.96           H  
ATOM    968 1HG  GLU A  62      -2.471  -5.180   5.580  1.00 13.96           H  
ATOM    969 2HG  GLU A  62      -2.195  -4.072   4.247  1.00 13.96           H  
ATOM    970  N   ASP A  63      -1.492  -9.298   3.004  1.00 13.76           N  
ATOM    971  CA  ASP A  63      -1.410 -10.390   2.038  1.00 13.76           C  
ATOM    972  C   ASP A  63      -2.398 -11.500   2.404  1.00 13.76           C  
ATOM    973  O   ASP A  63      -3.061 -12.068   1.527  1.00 13.76           O  
ATOM    974  CB  ASP A  63       0.011 -10.970   1.959  1.00 13.76           C  
ATOM    975  CG  ASP A  63       1.045 -10.067   1.227  1.00 13.76           C  
ATOM    976  OD1 ASP A  63       0.673  -9.117   0.562  1.00 13.76           O  
ATOM    977  OD2 ASP A  63       2.239 -10.336   1.309  1.00 13.76           O  
ATOM    978  H   ASP A  63      -0.682  -9.047   3.569  1.00 13.76           H  
ATOM    979  HA  ASP A  63      -1.679 -10.003   1.057  1.00 13.76           H  
ATOM    980 1HB  ASP A  63       0.371 -11.141   2.979  1.00 13.76           H  
ATOM    981 2HB  ASP A  63      -0.024 -11.938   1.465  1.00 13.76           H  
ATOM    982  N   LYS A  64      -2.533 -11.781   3.706  1.00 13.47           N  
ATOM    983  CA  LYS A  64      -3.465 -12.808   4.152  1.00 13.47           C  
ATOM    984  C   LYS A  64      -4.913 -12.382   3.929  1.00 13.47           C  
ATOM    985  O   LYS A  64      -5.737 -13.192   3.496  1.00 13.47           O  
ATOM    986  CB  LYS A  64      -3.219 -13.153   5.619  1.00 13.47           C  
ATOM    987  CG  LYS A  64      -1.922 -13.935   5.870  1.00 13.47           C  
ATOM    988  CD  LYS A  64      -1.724 -14.227   7.350  1.00 13.47           C  
ATOM    989  CE  LYS A  64      -0.472 -15.060   7.591  1.00 13.47           C  
ATOM    990  NZ  LYS A  64      -0.248 -15.313   9.040  1.00 13.47           N  
ATOM    991  H   LYS A  64      -1.953 -11.294   4.393  1.00 13.47           H  
ATOM    992  HA  LYS A  64      -3.290 -13.705   3.562  1.00 13.47           H  
ATOM    993 1HB  LYS A  64      -3.164 -12.227   6.198  1.00 13.47           H  
ATOM    994 2HB  LYS A  64      -4.054 -13.734   6.005  1.00 13.47           H  
ATOM    995 1HG  LYS A  64      -1.951 -14.875   5.320  1.00 13.47           H  
ATOM    996 2HG  LYS A  64      -1.076 -13.349   5.508  1.00 13.47           H  
ATOM    997 1HD  LYS A  64      -1.627 -13.281   7.888  1.00 13.47           H  
ATOM    998 2HD  LYS A  64      -2.589 -14.761   7.738  1.00 13.47           H  
ATOM    999 1HE  LYS A  64      -0.577 -16.014   7.078  1.00 13.47           H  
ATOM   1000 2HE  LYS A  64       0.387 -14.539   7.185  1.00 13.47           H  
ATOM   1001 1HZ  LYS A  64       0.587 -15.868   9.161  1.00 13.47           H  
ATOM   1002 2HZ  LYS A  64      -0.139 -14.432   9.521  1.00 13.47           H  
ATOM   1003 3HZ  LYS A  64      -1.041 -15.809   9.422  1.00 13.47           H  
ATOM   1004  N   ARG A  65      -5.220 -11.105   4.180  1.00 13.03           N  
ATOM   1005  CA  ARG A  65      -6.568 -10.587   3.971  1.00 13.03           C  
ATOM   1006  C   ARG A  65      -6.923 -10.657   2.491  1.00 13.03           C  
ATOM   1007  O   ARG A  65      -8.031 -11.052   2.121  1.00 13.03           O  
ATOM   1008  CB  ARG A  65      -6.645  -9.157   4.488  1.00 13.03           C  
ATOM   1009  CG  ARG A  65      -6.603  -9.048   6.021  1.00 13.03           C  
ATOM   1010  CD  ARG A  65      -6.394  -7.643   6.512  1.00 13.03           C  
ATOM   1011  NE  ARG A  65      -6.388  -7.595   7.975  1.00 13.03           N  
ATOM   1012  CZ  ARG A  65      -5.839  -6.619   8.739  1.00 13.03           C  
ATOM   1013  NH1 ARG A  65      -5.216  -5.584   8.203  1.00 13.03           N  
ATOM   1014  NH2 ARG A  65      -5.929  -6.708  10.057  1.00 13.03           N  
ATOM   1015  H   ARG A  65      -4.504 -10.483   4.556  1.00 13.03           H  
ATOM   1016  HA  ARG A  65      -7.269 -11.200   4.534  1.00 13.03           H  
ATOM   1017 1HB  ARG A  65      -5.811  -8.583   4.091  1.00 13.03           H  
ATOM   1018 2HB  ARG A  65      -7.563  -8.686   4.138  1.00 13.03           H  
ATOM   1019 1HG  ARG A  65      -7.553  -9.397   6.421  1.00 13.03           H  
ATOM   1020 2HG  ARG A  65      -5.810  -9.674   6.411  1.00 13.03           H  
ATOM   1021 1HD  ARG A  65      -5.431  -7.275   6.158  1.00 13.03           H  
ATOM   1022 2HD  ARG A  65      -7.186  -6.992   6.145  1.00 13.03           H  
ATOM   1023  HE  ARG A  65      -6.848  -8.354   8.457  1.00 13.03           H  
ATOM   1024 1HH1 ARG A  65      -5.124  -5.481   7.180  1.00 13.03           H  
ATOM   1025 2HH1 ARG A  65      -4.820  -4.875   8.798  1.00 13.03           H  
ATOM   1026 1HH2 ARG A  65      -6.404  -7.495  10.478  1.00 13.03           H  
ATOM   1027 2HH2 ARG A  65      -5.528  -5.989  10.638  1.00 13.03           H  
ATOM   1028  N   LYS A  66      -5.962 -10.332   1.630  1.00 12.46           N  
ATOM   1029  CA  LYS A  66      -6.200 -10.409   0.204  1.00 12.46           C  
ATOM   1030  C   LYS A  66      -6.547 -11.840  -0.185  1.00 12.46           C  
ATOM   1031  O   LYS A  66      -7.561 -12.080  -0.856  1.00 12.46           O  
ATOM   1032  CB  LYS A  66      -4.979  -9.894  -0.568  1.00 12.46           C  
ATOM   1033  CG  LYS A  66      -5.111  -9.971  -2.084  1.00 12.46           C  
ATOM   1034  CD  LYS A  66      -3.938  -9.331  -2.808  1.00 12.46           C  
ATOM   1035  CE  LYS A  66      -3.966  -9.654  -4.316  1.00 12.46           C  
ATOM   1036  NZ  LYS A  66      -5.166  -9.082  -5.021  1.00 12.46           N  
ATOM   1037  H   LYS A  66      -5.060  -9.997   1.969  1.00 12.46           H  
ATOM   1038  HA  LYS A  66      -7.051  -9.777  -0.042  1.00 12.46           H  
ATOM   1039 1HB  LYS A  66      -4.784  -8.859  -0.288  1.00 12.46           H  
ATOM   1040 2HB  LYS A  66      -4.102 -10.475  -0.280  1.00 12.46           H  
ATOM   1041 1HG  LYS A  66      -5.115 -11.015  -2.353  1.00 12.46           H  
ATOM   1042 2HG  LYS A  66      -6.049  -9.522  -2.417  1.00 12.46           H  
ATOM   1043 1HD  LYS A  66      -3.976  -8.249  -2.674  1.00 12.46           H  
ATOM   1044 2HD  LYS A  66      -3.005  -9.702  -2.380  1.00 12.46           H  
ATOM   1045 1HE  LYS A  66      -3.066  -9.251  -4.773  1.00 12.46           H  
ATOM   1046 2HE  LYS A  66      -3.974 -10.741  -4.445  1.00 12.46           H  
ATOM   1047 1HZ  LYS A  66      -5.128  -9.335  -5.997  1.00 12.46           H  
ATOM   1048 2HZ  LYS A  66      -6.037  -9.476  -4.629  1.00 12.46           H  
ATOM   1049 3HZ  LYS A  66      -5.185  -8.085  -4.933  1.00 12.46           H  
ATOM   1050  N   ALA A  67      -5.748 -12.800   0.286  1.00 11.85           N  
ATOM   1051  CA  ALA A  67      -6.011 -14.199  -0.015  1.00 11.85           C  
ATOM   1052  C   ALA A  67      -7.380 -14.641   0.513  1.00 11.85           C  
ATOM   1053  O   ALA A  67      -8.131 -15.331  -0.181  1.00 11.85           O  
ATOM   1054  CB  ALA A  67      -4.922 -15.058   0.593  1.00 11.85           C  
ATOM   1055  H   ALA A  67      -4.923 -12.554   0.838  1.00 11.85           H  
ATOM   1056  HA  ALA A  67      -6.004 -14.320  -1.098  1.00 11.85           H  
ATOM   1057 1HB  ALA A  67      -5.100 -16.100   0.343  1.00 11.85           H  
ATOM   1058 2HB  ALA A  67      -3.956 -14.745   0.190  1.00 11.85           H  
ATOM   1059 3HB  ALA A  67      -4.923 -14.933   1.674  1.00 11.85           H  
ATOM   1060  N   ALA A  68      -7.736 -14.194   1.723  1.00 11.33           N  
ATOM   1061  CA  ALA A  68      -9.009 -14.541   2.356  1.00 11.33           C  
ATOM   1062  C   ALA A  68     -10.194 -14.078   1.523  1.00 11.33           C  
ATOM   1063  O   ALA A  68     -11.236 -14.734   1.470  1.00 11.33           O  
ATOM   1064  CB  ALA A  68      -9.093 -13.926   3.739  1.00 11.33           C  
ATOM   1065  H   ALA A  68      -7.077 -13.625   2.253  1.00 11.33           H  
ATOM   1066  HA  ALA A  68      -9.056 -15.625   2.441  1.00 11.33           H  
ATOM   1067 1HB  ALA A  68     -10.031 -14.215   4.209  1.00 11.33           H  
ATOM   1068 2HB  ALA A  68      -8.255 -14.276   4.342  1.00 11.33           H  
ATOM   1069 3HB  ALA A  68      -9.049 -12.845   3.653  1.00 11.33           H  
ATOM   1070  N   ARG A  69     -10.015 -12.947   0.852  1.00 10.92           N  
ATOM   1071  CA  ARG A  69     -11.034 -12.325   0.025  1.00 10.92           C  
ATOM   1072  C   ARG A  69     -11.100 -12.892  -1.397  1.00 10.92           C  
ATOM   1073  O   ARG A  69     -11.914 -12.435  -2.203  1.00 10.92           O  
ATOM   1074  CB  ARG A  69     -10.782 -10.830  -0.022  1.00 10.92           C  
ATOM   1075  CG  ARG A  69     -10.985 -10.124   1.317  1.00 10.92           C  
ATOM   1076  CD  ARG A  69     -10.502  -8.724   1.282  1.00 10.92           C  
ATOM   1077  NE  ARG A  69     -10.677  -8.056   2.565  1.00 10.92           N  
ATOM   1078  CZ  ARG A  69     -10.177  -6.843   2.869  1.00 10.92           C  
ATOM   1079  NH1 ARG A  69      -9.468  -6.185   1.979  1.00 10.92           N  
ATOM   1080  NH2 ARG A  69     -10.394  -6.316   4.062  1.00 10.92           N  
ATOM   1081  H   ARG A  69      -9.128 -12.452   0.969  1.00 10.92           H  
ATOM   1082  HA  ARG A  69     -11.998 -12.492   0.503  1.00 10.92           H  
ATOM   1083 1HB  ARG A  69      -9.751 -10.650  -0.335  1.00 10.92           H  
ATOM   1084 2HB  ARG A  69     -11.437 -10.369  -0.757  1.00 10.92           H  
ATOM   1085 1HG  ARG A  69     -12.048 -10.107   1.551  1.00 10.92           H  
ATOM   1086 2HG  ARG A  69     -10.458 -10.658   2.102  1.00 10.92           H  
ATOM   1087 1HD  ARG A  69      -9.437  -8.725   1.041  1.00 10.92           H  
ATOM   1088 2HD  ARG A  69     -11.047  -8.164   0.525  1.00 10.92           H  
ATOM   1089  HE  ARG A  69     -11.218  -8.534   3.273  1.00 10.92           H  
ATOM   1090 1HH1 ARG A  69      -9.302  -6.590   1.069  1.00 10.92           H  
ATOM   1091 2HH1 ARG A  69      -9.086  -5.276   2.207  1.00 10.92           H  
ATOM   1092 1HH2 ARG A  69     -10.940  -6.822   4.747  1.00 10.92           H  
ATOM   1093 2HH2 ARG A  69     -10.017  -5.406   4.289  1.00 10.92           H  
ATOM   1094  N   GLY A  70     -10.257 -13.883  -1.717  1.00 10.65           N  
ATOM   1095  CA  GLY A  70     -10.267 -14.480  -3.049  1.00 10.65           C  
ATOM   1096  C   GLY A  70      -9.184 -13.986  -4.015  1.00 10.65           C  
ATOM   1097  O   GLY A  70      -9.269 -14.291  -5.206  1.00 10.65           O  
ATOM   1098  H   GLY A  70      -9.600 -14.250  -1.029  1.00 10.65           H  
ATOM   1099 1HA  GLY A  70     -10.163 -15.559  -2.936  1.00 10.65           H  
ATOM   1100 2HA  GLY A  70     -11.243 -14.316  -3.500  1.00 10.65           H  
ATOM   1101  N   GLU A  71      -8.191 -13.241  -3.503  1.00 10.53           N  
ATOM   1102  CA  GLU A  71      -7.050 -12.702  -4.261  1.00 10.53           C  
ATOM   1103  C   GLU A  71      -7.406 -11.475  -5.108  1.00 10.53           C  
ATOM   1104  O   GLU A  71      -7.065 -11.444  -6.291  1.00 10.53           O  
ATOM   1105  OXT GLU A  71      -7.488 -10.400  -4.509  1.00 10.53           O  
ATOM   1106  CB  GLU A  71      -6.376 -13.770  -5.150  1.00 10.53           C  
ATOM   1107  CG  GLU A  71      -5.690 -14.916  -4.390  1.00 10.53           C  
ATOM   1108  CD  GLU A  71      -4.425 -14.483  -3.688  1.00 10.53           C  
ATOM   1109  OE1 GLU A  71      -3.851 -13.505  -4.108  1.00 10.53           O  
ATOM   1110  OE2 GLU A  71      -4.028 -15.134  -2.749  1.00 10.53           O  
ATOM   1111  H   GLU A  71      -8.205 -13.026  -2.505  1.00 10.53           H  
ATOM   1112  HA  GLU A  71      -6.308 -12.398  -3.536  1.00 10.53           H  
ATOM   1113 1HB  GLU A  71      -7.049 -14.184  -5.878  1.00 10.53           H  
ATOM   1114 2HB  GLU A  71      -5.587 -13.280  -5.721  1.00 10.53           H  
ATOM   1115 1HG  GLU A  71      -6.385 -15.312  -3.647  1.00 10.53           H  
ATOM   1116 2HG  GLU A  71      -5.458 -15.716  -5.092  1.00 10.53           H  
TER    1117
ENDMDL

REMARK ID 626478 MODEL 3 essD.fasta
PFRMAT TS
TARGET essD.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.548  -0.693   0.066  1.00 12.06           N  
ATOM      2  CA  MET A   1       0.901  -0.607   0.224  1.00 12.06           C  
ATOM      3  C   MET A   1       1.469   0.802   0.192  1.00 12.06           C  
ATOM      4  O   MET A   1       2.344   1.112   0.997  1.00 12.06           O  
ATOM      5  CB  MET A   1       1.596  -1.494  -0.790  1.00 12.06           C  
ATOM      6  CG  MET A   1       1.374  -2.962  -0.540  1.00 12.06           C  
ATOM      7  SD  MET A   1       2.088  -3.459   1.057  1.00 12.06           S  
ATOM      8  CE  MET A   1       0.748  -3.475   2.224  1.00 12.06           C  
ATOM      9 1H   MET A   1      -0.764  -1.276  -0.731  1.00 12.06           H  
ATOM     10 2H   MET A   1      -0.948  -1.104   0.897  1.00 12.06           H  
ATOM     11 3H   MET A   1      -0.939   0.225  -0.072  1.00 12.06           H  
ATOM     12  HA  MET A   1       1.142  -1.011   1.208  1.00 12.06           H  
ATOM     13 1HB  MET A   1       1.238  -1.259  -1.791  1.00 12.06           H  
ATOM     14 2HB  MET A   1       2.671  -1.303  -0.769  1.00 12.06           H  
ATOM     15 1HG  MET A   1       0.306  -3.181  -0.531  1.00 12.06           H  
ATOM     16 2HG  MET A   1       1.843  -3.548  -1.328  1.00 12.06           H  
ATOM     17 1HE  MET A   1       1.128  -3.767   3.206  1.00 12.06           H  
ATOM     18 2HE  MET A   1       0.305  -2.482   2.286  1.00 12.06           H  
ATOM     19 3HE  MET A   1      -0.009  -4.190   1.903  1.00 12.06           H  
ATOM     20  N   LYS A   2       0.936   1.703  -0.637  1.00 11.90           N  
ATOM     21  CA  LYS A   2       1.508   3.060  -0.653  1.00 11.90           C  
ATOM     22  C   LYS A   2       1.452   3.715   0.731  1.00 11.90           C  
ATOM     23  O   LYS A   2       2.352   4.473   1.100  1.00 11.90           O  
ATOM     24  CB  LYS A   2       0.800   3.941  -1.678  1.00 11.90           C  
ATOM     25  CG  LYS A   2       1.095   3.580  -3.130  1.00 11.90           C  
ATOM     26  CD  LYS A   2       0.351   4.500  -4.091  1.00 11.90           C  
ATOM     27  CE  LYS A   2       0.645   4.149  -5.545  1.00 11.90           C  
ATOM     28  NZ  LYS A   2      -0.101   5.027  -6.487  1.00 11.90           N  
ATOM     29  H   LYS A   2       0.206   1.473  -1.294  1.00 11.90           H  
ATOM     30  HA  LYS A   2       2.560   2.985  -0.939  1.00 11.90           H  
ATOM     31 1HB  LYS A   2      -0.277   3.884  -1.527  1.00 11.90           H  
ATOM     32 2HB  LYS A   2       1.096   4.980  -1.527  1.00 11.90           H  
ATOM     33 1HG  LYS A   2       2.168   3.665  -3.312  1.00 11.90           H  
ATOM     34 2HG  LYS A   2       0.794   2.550  -3.318  1.00 11.90           H  
ATOM     35 1HD  LYS A   2      -0.723   4.417  -3.917  1.00 11.90           H  
ATOM     36 2HD  LYS A   2       0.651   5.532  -3.910  1.00 11.90           H  
ATOM     37 1HE  LYS A   2       1.713   4.259  -5.729  1.00 11.90           H  
ATOM     38 2HE  LYS A   2       0.360   3.113  -5.726  1.00 11.90           H  
ATOM     39 1HZ  LYS A   2       0.118   4.765  -7.438  1.00 11.90           H  
ATOM     40 2HZ  LYS A   2      -1.094   4.924  -6.331  1.00 11.90           H  
ATOM     41 3HZ  LYS A   2       0.165   5.989  -6.334  1.00 11.90           H  
ATOM     42  N   SER A   3       0.417   3.394   1.511  1.00 11.67           N  
ATOM     43  CA  SER A   3       0.307   3.929   2.857  1.00 11.67           C  
ATOM     44  C   SER A   3       1.504   3.483   3.701  1.00 11.67           C  
ATOM     45  O   SER A   3       1.992   4.245   4.526  1.00 11.67           O  
ATOM     46  CB  SER A   3      -0.987   3.482   3.509  1.00 11.67           C  
ATOM     47  OG  SER A   3      -2.100   4.033   2.853  1.00 11.67           O  
ATOM     48  H   SER A   3      -0.297   2.781   1.159  1.00 11.67           H  
ATOM     49  HA  SER A   3       0.311   5.017   2.799  1.00 11.67           H  
ATOM     50 1HB  SER A   3      -1.048   2.395   3.490  1.00 11.67           H  
ATOM     51 2HB  SER A   3      -0.987   3.790   4.555  1.00 11.67           H  
ATOM     52  HG  SER A   3      -2.870   3.761   3.363  1.00 11.67           H  
ATOM     53  N   MET A   4       1.972   2.243   3.511  1.00 11.46           N  
ATOM     54  CA  MET A   4       3.097   1.701   4.267  1.00 11.46           C  
ATOM     55  C   MET A   4       4.325   2.553   3.999  1.00 11.46           C  
ATOM     56  O   MET A   4       5.055   2.931   4.921  1.00 11.46           O  
ATOM     57  CB  MET A   4       3.338   0.247   3.880  1.00 11.46           C  
ATOM     58  CG  MET A   4       4.472  -0.455   4.573  1.00 11.46           C  
ATOM     59  SD  MET A   4       4.654  -2.126   3.935  1.00 11.46           S  
ATOM     60  CE  MET A   4       5.091  -1.743   2.234  1.00 11.46           C  
ATOM     61  H   MET A   4       1.588   1.678   2.770  1.00 11.46           H  
ATOM     62  HA  MET A   4       2.872   1.755   5.329  1.00 11.46           H  
ATOM     63 1HB  MET A   4       2.438  -0.320   4.016  1.00 11.46           H  
ATOM     64 2HB  MET A   4       3.585   0.202   2.828  1.00 11.46           H  
ATOM     65 1HG  MET A   4       5.402   0.092   4.402  1.00 11.46           H  
ATOM     66 2HG  MET A   4       4.291  -0.508   5.650  1.00 11.46           H  
ATOM     67 1HE  MET A   4       5.248  -2.662   1.677  1.00 11.46           H  
ATOM     68 2HE  MET A   4       4.282  -1.168   1.770  1.00 11.46           H  
ATOM     69 3HE  MET A   4       6.007  -1.145   2.214  1.00 11.46           H  
ATOM     70  N   ASP A   5       4.558   2.865   2.722  1.00 11.35           N  
ATOM     71  CA  ASP A   5       5.706   3.700   2.363  1.00 11.35           C  
ATOM     72  C   ASP A   5       5.590   5.096   2.997  1.00 11.35           C  
ATOM     73  O   ASP A   5       6.580   5.665   3.489  1.00 11.35           O  
ATOM     74  CB  ASP A   5       5.833   3.819   0.840  1.00 11.35           C  
ATOM     75  CG  ASP A   5       6.344   2.530   0.141  1.00 11.35           C  
ATOM     76  OD1 ASP A   5       6.848   1.649   0.805  1.00 11.35           O  
ATOM     77  OD2 ASP A   5       6.218   2.455  -1.060  1.00 11.35           O  
ATOM     78  H   ASP A   5       3.912   2.515   2.010  1.00 11.35           H  
ATOM     79  HA  ASP A   5       6.608   3.223   2.744  1.00 11.35           H  
ATOM     80 1HB  ASP A   5       4.857   4.075   0.422  1.00 11.35           H  
ATOM     81 2HB  ASP A   5       6.511   4.638   0.600  1.00 11.35           H  
ATOM     82  N   LYS A   6       4.368   5.639   3.037  1.00 11.38           N  
ATOM     83  CA  LYS A   6       4.166   6.953   3.645  1.00 11.38           C  
ATOM     84  C   LYS A   6       4.416   6.893   5.150  1.00 11.38           C  
ATOM     85  O   LYS A   6       5.062   7.784   5.715  1.00 11.38           O  
ATOM     86  CB  LYS A   6       2.751   7.458   3.377  1.00 11.38           C  
ATOM     87  CG  LYS A   6       2.478   7.835   1.930  1.00 11.38           C  
ATOM     88  CD  LYS A   6       1.038   8.280   1.744  1.00 11.38           C  
ATOM     89  CE  LYS A   6       0.741   8.621   0.293  1.00 11.38           C  
ATOM     90  NZ  LYS A   6      -0.681   9.025   0.105  1.00 11.38           N  
ATOM     91  H   LYS A   6       3.582   5.150   2.603  1.00 11.38           H  
ATOM     92  HA  LYS A   6       4.881   7.651   3.210  1.00 11.38           H  
ATOM     93 1HB  LYS A   6       2.035   6.691   3.662  1.00 11.38           H  
ATOM     94 2HB  LYS A   6       2.556   8.331   3.996  1.00 11.38           H  
ATOM     95 1HG  LYS A   6       3.144   8.642   1.630  1.00 11.38           H  
ATOM     96 2HG  LYS A   6       2.671   6.974   1.294  1.00 11.38           H  
ATOM     97 1HD  LYS A   6       0.372   7.477   2.060  1.00 11.38           H  
ATOM     98 2HD  LYS A   6       0.845   9.155   2.363  1.00 11.38           H  
ATOM     99 1HE  LYS A   6       1.387   9.438  -0.022  1.00 11.38           H  
ATOM    100 2HE  LYS A   6       0.946   7.746  -0.328  1.00 11.38           H  
ATOM    101 1HZ  LYS A   6      -0.845   9.243  -0.868  1.00 11.38           H  
ATOM    102 2HZ  LYS A   6      -1.286   8.263   0.387  1.00 11.38           H  
ATOM    103 3HZ  LYS A   6      -0.877   9.838   0.670  1.00 11.38           H  
ATOM    104  N   LEU A   7       3.944   5.816   5.789  1.00 11.55           N  
ATOM    105  CA  LEU A   7       4.130   5.610   7.218  1.00 11.55           C  
ATOM    106  C   LEU A   7       5.596   5.430   7.540  1.00 11.55           C  
ATOM    107  O   LEU A   7       6.095   6.003   8.504  1.00 11.55           O  
ATOM    108  CB  LEU A   7       3.352   4.370   7.685  1.00 11.55           C  
ATOM    109  CG  LEU A   7       1.822   4.487   7.691  1.00 11.55           C  
ATOM    110  CD1 LEU A   7       1.210   3.100   7.932  1.00 11.55           C  
ATOM    111  CD2 LEU A   7       1.410   5.460   8.771  1.00 11.55           C  
ATOM    112  H   LEU A   7       3.411   5.126   5.265  1.00 11.55           H  
ATOM    113  HA  LEU A   7       3.760   6.486   7.747  1.00 11.55           H  
ATOM    114 1HB  LEU A   7       3.612   3.542   7.032  1.00 11.55           H  
ATOM    115 2HB  LEU A   7       3.673   4.120   8.694  1.00 11.55           H  
ATOM    116  HG  LEU A   7       1.475   4.858   6.743  1.00 11.55           H  
ATOM    117 1HD1 LEU A   7       0.124   3.178   7.936  1.00 11.55           H  
ATOM    118 2HD1 LEU A   7       1.519   2.426   7.139  1.00 11.55           H  
ATOM    119 3HD1 LEU A   7       1.551   2.712   8.890  1.00 11.55           H  
ATOM    120 1HD2 LEU A   7       0.324   5.552   8.780  1.00 11.55           H  
ATOM    121 2HD2 LEU A   7       1.755   5.096   9.738  1.00 11.55           H  
ATOM    122 3HD2 LEU A   7       1.856   6.433   8.567  1.00 11.55           H  
ATOM    123  N   THR A   8       6.313   4.709   6.679  1.00 11.83           N  
ATOM    124  CA  THR A   8       7.728   4.461   6.878  1.00 11.83           C  
ATOM    125  C   THR A   8       8.494   5.761   6.879  1.00 11.83           C  
ATOM    126  O   THR A   8       9.334   6.002   7.752  1.00 11.83           O  
ATOM    127  CB  THR A   8       8.291   3.576   5.755  1.00 11.83           C  
ATOM    128  OG1 THR A   8       7.618   2.311   5.755  1.00 11.83           O  
ATOM    129  CG2 THR A   8       9.783   3.377   5.956  1.00 11.83           C  
ATOM    130  H   THR A   8       5.845   4.265   5.892  1.00 11.83           H  
ATOM    131  HA  THR A   8       7.871   3.975   7.841  1.00 11.83           H  
ATOM    132  HB  THR A   8       8.122   4.058   4.796  1.00 11.83           H  
ATOM    133  HG1 THR A   8       6.660   2.465   5.560  1.00 11.83           H  
ATOM    134 1HG2 THR A   8      10.175   2.755   5.153  1.00 11.83           H  
ATOM    135 2HG2 THR A   8      10.281   4.347   5.942  1.00 11.83           H  
ATOM    136 3HG2 THR A   8       9.965   2.894   6.908  1.00 11.83           H  
ATOM    137  N   THR A   9       8.187   6.607   5.898  1.00 12.14           N  
ATOM    138  CA  THR A   9       8.835   7.891   5.752  1.00 12.14           C  
ATOM    139  C   THR A   9       8.528   8.773   6.960  1.00 12.14           C  
ATOM    140  O   THR A   9       9.434   9.357   7.563  1.00 12.14           O  
ATOM    141  CB  THR A   9       8.349   8.566   4.460  1.00 12.14           C  
ATOM    142  OG1 THR A   9       8.677   7.735   3.331  1.00 12.14           O  
ATOM    143  CG2 THR A   9       9.008   9.893   4.306  1.00 12.14           C  
ATOM    144  H   THR A   9       7.489   6.330   5.203  1.00 12.14           H  
ATOM    145  HA  THR A   9       9.913   7.740   5.696  1.00 12.14           H  
ATOM    146  HB  THR A   9       7.268   8.698   4.503  1.00 12.14           H  
ATOM    147  HG1 THR A   9       8.100   6.937   3.346  1.00 12.14           H  
ATOM    148 1HG2 THR A   9       8.663  10.371   3.393  1.00 12.14           H  
ATOM    149 2HG2 THR A   9       8.751  10.514   5.163  1.00 12.14           H  
ATOM    150 3HG2 THR A   9      10.084   9.750   4.261  1.00 12.14           H  
ATOM    151  N   GLY A  10       7.249   8.805   7.351  1.00 12.36           N  
ATOM    152  CA  GLY A  10       6.778   9.579   8.488  1.00 12.36           C  
ATOM    153  C   GLY A  10       7.508   9.188   9.765  1.00 12.36           C  
ATOM    154  O   GLY A  10       8.046  10.052  10.468  1.00 12.36           O  
ATOM    155  H   GLY A  10       6.555   8.291   6.809  1.00 12.36           H  
ATOM    156 1HA  GLY A  10       6.918  10.640   8.289  1.00 12.36           H  
ATOM    157 2HA  GLY A  10       5.708   9.409   8.611  1.00 12.36           H  
ATOM    158  N   VAL A  11       7.521   7.889  10.069  1.00 12.42           N  
ATOM    159  CA  VAL A  11       8.178   7.381  11.261  1.00 12.42           C  
ATOM    160  C   VAL A  11       9.656   7.672  11.253  1.00 12.42           C  
ATOM    161  O   VAL A  11      10.198   8.137  12.260  1.00 12.42           O  
ATOM    162  CB  VAL A  11       7.998   5.857  11.394  1.00 12.42           C  
ATOM    163  CG1 VAL A  11       8.896   5.327  12.518  1.00 12.42           C  
ATOM    164  CG2 VAL A  11       6.551   5.531  11.707  1.00 12.42           C  
ATOM    165  H   VAL A  11       7.056   7.231   9.448  1.00 12.42           H  
ATOM    166  HA  VAL A  11       7.729   7.864  12.129  1.00 12.42           H  
ATOM    167  HB  VAL A  11       8.294   5.379  10.454  1.00 12.42           H  
ATOM    168 1HG1 VAL A  11       8.776   4.248  12.602  1.00 12.42           H  
ATOM    169 2HG1 VAL A  11       9.941   5.553  12.292  1.00 12.42           H  
ATOM    170 3HG1 VAL A  11       8.620   5.797  13.461  1.00 12.42           H  
ATOM    171 1HG2 VAL A  11       6.434   4.451  11.791  1.00 12.42           H  
ATOM    172 2HG2 VAL A  11       6.269   6.004  12.647  1.00 12.42           H  
ATOM    173 3HG2 VAL A  11       5.910   5.901  10.917  1.00 12.42           H  
ATOM    174  N   ALA A  12      10.319   7.436  10.118  1.00 12.26           N  
ATOM    175  CA  ALA A  12      11.742   7.680  10.041  1.00 12.26           C  
ATOM    176  C   ALA A  12      12.084   9.138  10.318  1.00 12.26           C  
ATOM    177  O   ALA A  12      13.025   9.425  11.070  1.00 12.26           O  
ATOM    178  CB  ALA A  12      12.244   7.298   8.658  1.00 12.26           C  
ATOM    179  H   ALA A  12       9.839   7.057   9.301  1.00 12.26           H  
ATOM    180  HA  ALA A  12      12.234   7.064  10.792  1.00 12.26           H  
ATOM    181 1HB  ALA A  12      13.318   7.456   8.600  1.00 12.26           H  
ATOM    182 2HB  ALA A  12      12.016   6.248   8.468  1.00 12.26           H  
ATOM    183 3HB  ALA A  12      11.742   7.917   7.910  1.00 12.26           H  
ATOM    184  N   TYR A  13      11.284  10.067   9.783  1.00 11.92           N  
ATOM    185  CA  TYR A  13      11.564  11.482   9.982  1.00 11.92           C  
ATOM    186  C   TYR A  13      11.209  11.941  11.387  1.00 11.92           C  
ATOM    187  O   TYR A  13      11.957  12.699  12.017  1.00 11.92           O  
ATOM    188  CB  TYR A  13      10.815  12.324   8.957  1.00 11.92           C  
ATOM    189  CG  TYR A  13      11.303  12.127   7.551  1.00 11.92           C  
ATOM    190  CD1 TYR A  13      10.543  12.582   6.494  1.00 11.92           C  
ATOM    191  CD2 TYR A  13      12.501  11.464   7.313  1.00 11.92           C  
ATOM    192  CE1 TYR A  13      10.983  12.400   5.202  1.00 11.92           C  
ATOM    193  CE2 TYR A  13      12.934  11.270   6.020  1.00 11.92           C  
ATOM    194  CZ  TYR A  13      12.180  11.742   4.966  1.00 11.92           C  
ATOM    195  OH  TYR A  13      12.609  11.555   3.672  1.00 11.92           O  
ATOM    196  H   TYR A  13      10.507   9.790   9.177  1.00 11.92           H  
ATOM    197  HA  TYR A  13      12.632  11.640   9.845  1.00 11.92           H  
ATOM    198 1HB  TYR A  13       9.752  12.059   8.987  1.00 11.92           H  
ATOM    199 2HB  TYR A  13      10.902  13.377   9.210  1.00 11.92           H  
ATOM    200  HD1 TYR A  13       9.598  13.090   6.683  1.00 11.92           H  
ATOM    201  HD2 TYR A  13      13.097  11.093   8.147  1.00 11.92           H  
ATOM    202  HE1 TYR A  13      10.385  12.766   4.369  1.00 11.92           H  
ATOM    203  HE2 TYR A  13      13.872  10.750   5.830  1.00 11.92           H  
ATOM    204  HH  TYR A  13      11.972  11.940   3.066  1.00 11.92           H  
ATOM    205  N   GLY A  14      10.069  11.479  11.892  1.00 11.51           N  
ATOM    206  CA  GLY A  14       9.608  11.842  13.221  1.00 11.51           C  
ATOM    207  C   GLY A  14      10.609  11.377  14.264  1.00 11.51           C  
ATOM    208  O   GLY A  14      11.021  12.144  15.145  1.00 11.51           O  
ATOM    209  H   GLY A  14       9.482  10.860  11.333  1.00 11.51           H  
ATOM    210 1HA  GLY A  14       9.477  12.921  13.282  1.00 11.51           H  
ATOM    211 2HA  GLY A  14       8.638  11.380  13.403  1.00 11.51           H  
ATOM    212  N   THR A  15      10.985  10.101  14.158  1.00 11.12           N  
ATOM    213  CA  THR A  15      11.894   9.464  15.082  1.00 11.12           C  
ATOM    214  C   THR A  15      13.255  10.126  15.040  1.00 11.12           C  
ATOM    215  O   THR A  15      13.827  10.429  16.096  1.00 11.12           O  
ATOM    216  CB  THR A  15      12.051   7.975  14.725  1.00 11.12           C  
ATOM    217  OG1 THR A  15      10.777   7.335  14.795  1.00 11.12           O  
ATOM    218  CG2 THR A  15      12.996   7.298  15.680  1.00 11.12           C  
ATOM    219  H   THR A  15      10.611   9.530  13.402  1.00 11.12           H  
ATOM    220  HA  THR A  15      11.493   9.555  16.090  1.00 11.12           H  
ATOM    221  HB  THR A  15      12.439   7.882  13.707  1.00 11.12           H  
ATOM    222  HG1 THR A  15      10.274   7.582  13.983  1.00 11.12           H  
ATOM    223 1HG2 THR A  15      13.073   6.256  15.404  1.00 11.12           H  
ATOM    224 2HG2 THR A  15      13.980   7.769  15.626  1.00 11.12           H  
ATOM    225 3HG2 THR A  15      12.613   7.376  16.696  1.00 11.12           H  
ATOM    226  N   SER A  16      13.772  10.384  13.829  1.00 10.78           N  
ATOM    227  CA  SER A  16      15.083  10.987  13.699  1.00 10.78           C  
ATOM    228  C   SER A  16      15.124  12.388  14.285  1.00 10.78           C  
ATOM    229  O   SER A  16      16.063  12.728  15.002  1.00 10.78           O  
ATOM    230  CB  SER A  16      15.474  11.060  12.237  1.00 10.78           C  
ATOM    231  OG  SER A  16      15.617   9.783  11.687  1.00 10.78           O  
ATOM    232  H   SER A  16      13.274  10.125  12.975  1.00 10.78           H  
ATOM    233  HA  SER A  16      15.802  10.365  14.233  1.00 10.78           H  
ATOM    234 1HB  SER A  16      14.712  11.613  11.684  1.00 10.78           H  
ATOM    235 2HB  SER A  16      16.410  11.607  12.142  1.00 10.78           H  
ATOM    236  HG  SER A  16      14.700   9.450  11.569  1.00 10.78           H  
ATOM    237  N   ALA A  17      14.104  13.208  14.010  1.00 10.46           N  
ATOM    238  CA  ALA A  17      14.083  14.564  14.545  1.00 10.46           C  
ATOM    239  C   ALA A  17      14.004  14.563  16.067  1.00 10.46           C  
ATOM    240  O   ALA A  17      14.717  15.319  16.741  1.00 10.46           O  
ATOM    241  CB  ALA A  17      12.906  15.318  13.973  1.00 10.46           C  
ATOM    242  H   ALA A  17      13.338  12.902  13.406  1.00 10.46           H  
ATOM    243  HA  ALA A  17      15.007  15.059  14.253  1.00 10.46           H  
ATOM    244 1HB  ALA A  17      12.902  16.335  14.353  1.00 10.46           H  
ATOM    245 2HB  ALA A  17      12.978  15.332  12.886  1.00 10.46           H  
ATOM    246 3HB  ALA A  17      11.982  14.812  14.265  1.00 10.46           H  
ATOM    247  N   GLY A  18      13.170  13.676  16.615  1.00 10.14           N  
ATOM    248  CA  GLY A  18      13.009  13.562  18.053  1.00 10.14           C  
ATOM    249  C   GLY A  18      14.327  13.171  18.693  1.00 10.14           C  
ATOM    250  O   GLY A  18      14.787  13.801  19.660  1.00 10.14           O  
ATOM    251  H   GLY A  18      12.598  13.074  16.018  1.00 10.14           H  
ATOM    252 1HA  GLY A  18      12.657  14.508  18.461  1.00 10.14           H  
ATOM    253 2HA  GLY A  18      12.253  12.806  18.270  1.00 10.14           H  
ATOM    254  N   SER A  19      14.931  12.123  18.133  1.00  9.82           N  
ATOM    255  CA  SER A  19      16.174  11.576  18.619  1.00  9.82           C  
ATOM    256  C   SER A  19      17.281  12.607  18.531  1.00  9.82           C  
ATOM    257  O   SER A  19      18.042  12.763  19.481  1.00  9.82           O  
ATOM    258  CB  SER A  19      16.537  10.383  17.779  1.00  9.82           C  
ATOM    259  OG  SER A  19      15.574   9.382  17.894  1.00  9.82           O  
ATOM    260  H   SER A  19      14.493  11.664  17.336  1.00  9.82           H  
ATOM    261  HA  SER A  19      16.048  11.277  19.659  1.00  9.82           H  
ATOM    262 1HB  SER A  19      16.647  10.677  16.737  1.00  9.82           H  
ATOM    263 2HB  SER A  19      17.474  10.009  18.113  1.00  9.82           H  
ATOM    264  HG  SER A  19      14.774   9.749  17.454  1.00  9.82           H  
ATOM    265  N   ALA A  20      17.335  13.356  17.420  1.00  9.43           N  
ATOM    266  CA  ALA A  20      18.351  14.378  17.240  1.00  9.43           C  
ATOM    267  C   ALA A  20      18.253  15.429  18.322  1.00  9.43           C  
ATOM    268  O   ALA A  20      19.275  15.840  18.871  1.00  9.43           O  
ATOM    269  CB  ALA A  20      18.211  15.028  15.879  1.00  9.43           C  
ATOM    270  H   ALA A  20      16.680  13.187  16.662  1.00  9.43           H  
ATOM    271  HA  ALA A  20      19.324  13.908  17.312  1.00  9.43           H  
ATOM    272 1HB  ALA A  20      18.988  15.778  15.750  1.00  9.43           H  
ATOM    273 2HB  ALA A  20      18.301  14.268  15.105  1.00  9.43           H  
ATOM    274 3HB  ALA A  20      17.232  15.502  15.808  1.00  9.43           H  
ATOM    275  N   GLY A  21      17.026  15.808  18.687  1.00  8.97           N  
ATOM    276  CA  GLY A  21      16.818  16.784  19.743  1.00  8.97           C  
ATOM    277  C   GLY A  21      17.485  16.286  21.015  1.00  8.97           C  
ATOM    278  O   GLY A  21      18.325  16.973  21.604  1.00  8.97           O  
ATOM    279  H   GLY A  21      16.213  15.438  18.187  1.00  8.97           H  
ATOM    280 1HA  GLY A  21      17.233  17.746  19.448  1.00  8.97           H  
ATOM    281 2HA  GLY A  21      15.748  16.914  19.907  1.00  8.97           H  
ATOM    282  N   TYR A  22      17.119  15.068  21.415  1.00  8.48           N  
ATOM    283  CA  TYR A  22      17.670  14.437  22.609  1.00  8.48           C  
ATOM    284  C   TYR A  22      19.191  14.379  22.544  1.00  8.48           C  
ATOM    285  O   TYR A  22      19.883  14.727  23.509  1.00  8.48           O  
ATOM    286  CB  TYR A  22      17.082  13.040  22.781  1.00  8.48           C  
ATOM    287  CG  TYR A  22      17.609  12.264  23.961  1.00  8.48           C  
ATOM    288  CD1 TYR A  22      17.139  12.539  25.234  1.00  8.48           C  
ATOM    289  CD2 TYR A  22      18.533  11.255  23.767  1.00  8.48           C  
ATOM    290  CE1 TYR A  22      17.599  11.809  26.312  1.00  8.48           C  
ATOM    291  CE2 TYR A  22      18.991  10.520  24.838  1.00  8.48           C  
ATOM    292  CZ  TYR A  22      18.526  10.795  26.113  1.00  8.48           C  
ATOM    293  OH  TYR A  22      18.970  10.058  27.194  1.00  8.48           O  
ATOM    294  H   TYR A  22      16.425  14.566  20.853  1.00  8.48           H  
ATOM    295  HA  TYR A  22      17.398  15.036  23.473  1.00  8.48           H  
ATOM    296 1HB  TYR A  22      15.999  13.117  22.879  1.00  8.48           H  
ATOM    297 2HB  TYR A  22      17.278  12.456  21.884  1.00  8.48           H  
ATOM    298  HD1 TYR A  22      16.405  13.331  25.384  1.00  8.48           H  
ATOM    299  HD2 TYR A  22      18.888  11.039  22.767  1.00  8.48           H  
ATOM    300  HE1 TYR A  22      17.227  12.025  27.313  1.00  8.48           H  
ATOM    301  HE2 TYR A  22      19.716   9.722  24.677  1.00  8.48           H  
ATOM    302  HH  TYR A  22      18.512  10.349  27.988  1.00  8.48           H  
ATOM    303  N   TRP A  23      19.715  13.926  21.414  1.00  7.98           N  
ATOM    304  CA  TRP A  23      21.147  13.792  21.247  1.00  7.98           C  
ATOM    305  C   TRP A  23      21.833  15.144  21.398  1.00  7.98           C  
ATOM    306  O   TRP A  23      22.896  15.231  22.016  1.00  7.98           O  
ATOM    307  CB  TRP A  23      21.467  13.190  19.878  1.00  7.98           C  
ATOM    308  CG  TRP A  23      21.023  11.764  19.747  1.00  7.98           C  
ATOM    309  CD1 TRP A  23      20.831  10.885  20.759  1.00  7.98           C  
ATOM    310  CD2 TRP A  23      20.690  11.051  18.532  1.00  7.98           C  
ATOM    311  NE1 TRP A  23      20.398   9.678  20.266  1.00  7.98           N  
ATOM    312  CE2 TRP A  23      20.304   9.764  18.908  1.00  7.98           C  
ATOM    313  CE3 TRP A  23      20.683  11.398  17.179  1.00  7.98           C  
ATOM    314  CZ2 TRP A  23      19.912   8.817  17.980  1.00  7.98           C  
ATOM    315  CZ3 TRP A  23      20.287  10.450  16.249  1.00  7.98           C  
ATOM    316  CH2 TRP A  23      19.909   9.190  16.643  1.00  7.98           C  
ATOM    317  H   TRP A  23      19.099  13.654  20.651  1.00  7.98           H  
ATOM    318  HA  TRP A  23      21.522  13.121  22.021  1.00  7.98           H  
ATOM    319 1HB  TRP A  23      20.982  13.779  19.103  1.00  7.98           H  
ATOM    320 2HB  TRP A  23      22.527  13.221  19.694  1.00  7.98           H  
ATOM    321  HD1 TRP A  23      20.993  11.107  21.811  1.00  7.98           H  
ATOM    322  HE1 TRP A  23      20.185   8.866  20.823  1.00  7.98           H  
ATOM    323  HE3 TRP A  23      20.981  12.393  16.862  1.00  7.98           H  
ATOM    324  HZ2 TRP A  23      19.605   7.826  18.265  1.00  7.98           H  
ATOM    325  HZ3 TRP A  23      20.281  10.730  15.194  1.00  7.98           H  
ATOM    326  HH2 TRP A  23      19.601   8.467  15.888  1.00  7.98           H  
ATOM    327  N   PHE A  24      21.258  16.217  20.861  1.00  7.47           N  
ATOM    328  CA  PHE A  24      21.923  17.502  21.017  1.00  7.47           C  
ATOM    329  C   PHE A  24      21.864  17.965  22.463  1.00  7.47           C  
ATOM    330  O   PHE A  24      22.811  18.576  22.960  1.00  7.47           O  
ATOM    331  CB  PHE A  24      21.356  18.547  20.063  1.00  7.47           C  
ATOM    332  CG  PHE A  24      21.904  18.377  18.672  1.00  7.47           C  
ATOM    333  CD1 PHE A  24      21.104  18.016  17.602  1.00  7.47           C  
ATOM    334  CD2 PHE A  24      23.262  18.572  18.449  1.00  7.47           C  
ATOM    335  CE1 PHE A  24      21.648  17.852  16.341  1.00  7.47           C  
ATOM    336  CE2 PHE A  24      23.810  18.413  17.197  1.00  7.47           C  
ATOM    337  CZ  PHE A  24      23.003  18.052  16.138  1.00  7.47           C  
ATOM    338  H   PHE A  24      20.387  16.139  20.333  1.00  7.47           H  
ATOM    339  HA  PHE A  24      22.971  17.370  20.750  1.00  7.47           H  
ATOM    340 1HB  PHE A  24      20.266  18.443  20.021  1.00  7.47           H  
ATOM    341 2HB  PHE A  24      21.588  19.549  20.418  1.00  7.47           H  
ATOM    342  HD1 PHE A  24      20.038  17.861  17.762  1.00  7.47           H  
ATOM    343  HD2 PHE A  24      23.898  18.851  19.288  1.00  7.47           H  
ATOM    344  HE1 PHE A  24      21.008  17.568  15.507  1.00  7.47           H  
ATOM    345  HE2 PHE A  24      24.879  18.569  17.045  1.00  7.47           H  
ATOM    346  HZ  PHE A  24      23.434  17.923  15.146  1.00  7.47           H  
ATOM    347  N   LEU A  25      20.804  17.615  23.183  1.00  7.10           N  
ATOM    348  CA  LEU A  25      20.768  17.995  24.582  1.00  7.10           C  
ATOM    349  C   LEU A  25      21.915  17.300  25.313  1.00  7.10           C  
ATOM    350  O   LEU A  25      22.561  17.898  26.176  1.00  7.10           O  
ATOM    351  CB  LEU A  25      19.424  17.634  25.210  1.00  7.10           C  
ATOM    352  CG  LEU A  25      18.245  18.452  24.701  1.00  7.10           C  
ATOM    353  CD1 LEU A  25      16.956  17.880  25.261  1.00  7.10           C  
ATOM    354  CD2 LEU A  25      18.440  19.905  25.105  1.00  7.10           C  
ATOM    355  H   LEU A  25      20.016  17.126  22.748  1.00  7.10           H  
ATOM    356  HA  LEU A  25      20.910  19.072  24.657  1.00  7.10           H  
ATOM    357 1HB  LEU A  25      19.215  16.589  25.013  1.00  7.10           H  
ATOM    358 2HB  LEU A  25      19.492  17.773  26.285  1.00  7.10           H  
ATOM    359  HG  LEU A  25      18.198  18.388  23.620  1.00  7.10           H  
ATOM    360 1HD1 LEU A  25      16.111  18.458  24.888  1.00  7.10           H  
ATOM    361 2HD1 LEU A  25      16.852  16.845  24.946  1.00  7.10           H  
ATOM    362 3HD1 LEU A  25      16.979  17.928  26.347  1.00  7.10           H  
ATOM    363 1HD2 LEU A  25      17.604  20.499  24.736  1.00  7.10           H  
ATOM    364 2HD2 LEU A  25      18.488  19.978  26.192  1.00  7.10           H  
ATOM    365 3HD2 LEU A  25      19.370  20.278  24.674  1.00  7.10           H  
ATOM    366  N   GLN A  26      22.204  16.045  24.936  1.00  6.95           N  
ATOM    367  CA  GLN A  26      23.324  15.327  25.540  1.00  6.95           C  
ATOM    368  C   GLN A  26      24.661  15.980  25.183  1.00  6.95           C  
ATOM    369  O   GLN A  26      25.517  16.159  26.045  1.00  6.95           O  
ATOM    370  CB  GLN A  26      23.344  13.860  25.094  1.00  6.95           C  
ATOM    371  CG  GLN A  26      22.237  13.009  25.648  1.00  6.95           C  
ATOM    372  CD  GLN A  26      22.285  11.598  25.106  1.00  6.95           C  
ATOM    373  OE1 GLN A  26      22.426  11.387  23.899  1.00  6.95           O  
ATOM    374  NE2 GLN A  26      22.190  10.620  26.004  1.00  6.95           N  
ATOM    375  H   GLN A  26      21.615  15.588  24.236  1.00  6.95           H  
ATOM    376  HA  GLN A  26      23.211  15.363  26.624  1.00  6.95           H  
ATOM    377 1HB  GLN A  26      23.274  13.815  24.015  1.00  6.95           H  
ATOM    378 2HB  GLN A  26      24.290  13.416  25.368  1.00  6.95           H  
ATOM    379 1HG  GLN A  26      22.322  12.970  26.732  1.00  6.95           H  
ATOM    380 2HG  GLN A  26      21.278  13.451  25.360  1.00  6.95           H  
ATOM    381 1HE2 GLN A  26      22.219   9.662  25.720  1.00  6.95           H  
ATOM    382 2HE2 GLN A  26      22.079  10.842  26.974  1.00  6.95           H  
ATOM    383  N   LEU A  27      24.819  16.410  23.928  1.00  6.88           N  
ATOM    384  CA  LEU A  27      26.066  17.047  23.482  1.00  6.88           C  
ATOM    385  C   LEU A  27      26.374  18.290  24.303  1.00  6.88           C  
ATOM    386  O   LEU A  27      27.528  18.627  24.567  1.00  6.88           O  
ATOM    387  CB  LEU A  27      25.981  17.447  22.011  1.00  6.88           C  
ATOM    388  CG  LEU A  27      27.269  17.947  21.377  1.00  6.88           C  
ATOM    389  CD1 LEU A  27      28.353  16.868  21.487  1.00  6.88           C  
ATOM    390  CD2 LEU A  27      26.991  18.267  19.913  1.00  6.88           C  
ATOM    391  H   LEU A  27      24.069  16.242  23.255  1.00  6.88           H  
ATOM    392  HA  LEU A  27      26.882  16.332  23.616  1.00  6.88           H  
ATOM    393 1HB  LEU A  27      25.627  16.636  21.447  1.00  6.88           H  
ATOM    394 2HB  LEU A  27      25.248  18.251  21.926  1.00  6.88           H  
ATOM    395  HG  LEU A  27      27.615  18.840  21.898  1.00  6.88           H  
ATOM    396 1HD1 LEU A  27      29.263  17.229  21.029  1.00  6.88           H  
ATOM    397 2HD1 LEU A  27      28.542  16.633  22.540  1.00  6.88           H  
ATOM    398 3HD1 LEU A  27      28.031  15.991  20.981  1.00  6.88           H  
ATOM    399 1HD2 LEU A  27      27.904  18.625  19.437  1.00  6.88           H  
ATOM    400 2HD2 LEU A  27      26.647  17.369  19.406  1.00  6.88           H  
ATOM    401 3HD2 LEU A  27      26.224  19.034  19.851  1.00  6.88           H  
ATOM    402  N   LEU A  28      25.315  18.983  24.692  1.00  6.83           N  
ATOM    403  CA  LEU A  28      25.402  20.210  25.452  1.00  6.83           C  
ATOM    404  C   LEU A  28      25.505  19.997  26.971  1.00  6.83           C  
ATOM    405  O   LEU A  28      25.564  20.975  27.723  1.00  6.83           O  
ATOM    406  CB  LEU A  28      24.169  21.048  25.127  1.00  6.83           C  
ATOM    407  CG  LEU A  28      24.061  21.495  23.660  1.00  6.83           C  
ATOM    408  CD1 LEU A  28      22.723  22.177  23.447  1.00  6.83           C  
ATOM    409  CD2 LEU A  28      25.221  22.413  23.326  1.00  6.83           C  
ATOM    410  H   LEU A  28      24.390  18.658  24.403  1.00  6.83           H  
ATOM    411  HA  LEU A  28      26.290  20.745  25.123  1.00  6.83           H  
ATOM    412 1HB  LEU A  28      23.284  20.447  25.353  1.00  6.83           H  
ATOM    413 2HB  LEU A  28      24.161  21.931  25.761  1.00  6.83           H  
ATOM    414  HG  LEU A  28      24.105  20.630  23.010  1.00  6.83           H  
ATOM    415 1HD1 LEU A  28      22.634  22.484  22.406  1.00  6.83           H  
ATOM    416 2HD1 LEU A  28      21.923  21.474  23.689  1.00  6.83           H  
ATOM    417 3HD1 LEU A  28      22.651  23.050  24.093  1.00  6.83           H  
ATOM    418 1HD2 LEU A  28      25.149  22.725  22.283  1.00  6.83           H  
ATOM    419 2HD2 LEU A  28      25.189  23.291  23.971  1.00  6.83           H  
ATOM    420 3HD2 LEU A  28      26.160  21.880  23.482  1.00  6.83           H  
ATOM    421  N   ASP A  29      25.503  18.738  27.435  1.00  6.77           N  
ATOM    422  CA  ASP A  29      25.544  18.454  28.868  1.00  6.77           C  
ATOM    423  C   ASP A  29      26.328  17.160  29.195  1.00  6.77           C  
ATOM    424  O   ASP A  29      25.822  16.047  29.042  1.00  6.77           O  
ATOM    425  CB  ASP A  29      24.106  18.325  29.418  1.00  6.77           C  
ATOM    426  CG  ASP A  29      24.008  18.175  30.986  1.00  6.77           C  
ATOM    427  OD1 ASP A  29      25.031  18.201  31.643  1.00  6.77           O  
ATOM    428  OD2 ASP A  29      22.918  18.024  31.497  1.00  6.77           O  
ATOM    429  H   ASP A  29      25.475  17.951  26.787  1.00  6.77           H  
ATOM    430  HA  ASP A  29      26.039  19.286  29.368  1.00  6.77           H  
ATOM    431 1HB  ASP A  29      23.532  19.202  29.117  1.00  6.77           H  
ATOM    432 2HB  ASP A  29      23.628  17.459  28.948  1.00  6.77           H  
ATOM    433  N   LYS A  30      27.579  17.313  29.656  1.00  6.66           N  
ATOM    434  CA  LYS A  30      28.489  16.217  30.077  1.00  6.66           C  
ATOM    435  C   LYS A  30      29.027  15.298  28.972  1.00  6.66           C  
ATOM    436  O   LYS A  30      30.235  15.078  28.877  1.00  6.66           O  
ATOM    437  CB  LYS A  30      27.797  15.333  31.130  1.00  6.66           C  
ATOM    438  CG  LYS A  30      27.467  16.068  32.409  1.00  6.66           C  
ATOM    439  CD  LYS A  30      26.724  15.206  33.403  1.00  6.66           C  
ATOM    440  CE  LYS A  30      26.217  16.061  34.558  1.00  6.66           C  
ATOM    441  NZ  LYS A  30      25.016  16.903  34.139  1.00  6.66           N  
ATOM    442  H   LYS A  30      27.916  18.259  29.734  1.00  6.66           H  
ATOM    443  HA  LYS A  30      29.355  16.683  30.550  1.00  6.66           H  
ATOM    444 1HB  LYS A  30      26.894  14.874  30.749  1.00  6.66           H  
ATOM    445 2HB  LYS A  30      28.468  14.521  31.396  1.00  6.66           H  
ATOM    446 1HG  LYS A  30      28.395  16.405  32.870  1.00  6.66           H  
ATOM    447 2HG  LYS A  30      26.875  16.936  32.186  1.00  6.66           H  
ATOM    448 1HD  LYS A  30      25.871  14.738  32.907  1.00  6.66           H  
ATOM    449 2HD  LYS A  30      27.380  14.427  33.786  1.00  6.66           H  
ATOM    450 1HE  LYS A  30      25.934  15.424  35.393  1.00  6.66           H  
ATOM    451 2HE  LYS A  30      27.018  16.728  34.876  1.00  6.66           H  
ATOM    452 1HZ  LYS A  30      24.704  17.469  34.904  1.00  6.66           H  
ATOM    453 2HZ  LYS A  30      25.242  17.521  33.337  1.00  6.66           H  
ATOM    454 3HZ  LYS A  30      24.263  16.301  33.845  1.00  6.66           H  
ATOM    455  N   VAL A  31      28.138  14.743  28.169  1.00  6.50           N  
ATOM    456  CA  VAL A  31      28.526  13.793  27.131  1.00  6.50           C  
ATOM    457  C   VAL A  31      29.458  14.448  26.110  1.00  6.50           C  
ATOM    458  O   VAL A  31      29.173  15.528  25.597  1.00  6.50           O  
ATOM    459  CB  VAL A  31      27.258  13.264  26.436  1.00  6.50           C  
ATOM    460  CG1 VAL A  31      27.605  12.380  25.272  1.00  6.50           C  
ATOM    461  CG2 VAL A  31      26.398  12.521  27.445  1.00  6.50           C  
ATOM    462  H   VAL A  31      27.159  14.993  28.305  1.00  6.50           H  
ATOM    463  HA  VAL A  31      29.050  12.959  27.599  1.00  6.50           H  
ATOM    464  HB  VAL A  31      26.715  14.096  26.042  1.00  6.50           H  
ATOM    465 1HG1 VAL A  31      26.696  12.045  24.784  1.00  6.50           H  
ATOM    466 2HG1 VAL A  31      28.205  12.936  24.571  1.00  6.50           H  
ATOM    467 3HG1 VAL A  31      28.162  11.524  25.630  1.00  6.50           H  
ATOM    468 1HG2 VAL A  31      25.490  12.164  26.967  1.00  6.50           H  
ATOM    469 2HG2 VAL A  31      26.956  11.674  27.840  1.00  6.50           H  
ATOM    470 3HG2 VAL A  31      26.137  13.202  28.262  1.00  6.50           H  
ATOM    471  N   THR A  32      30.580  13.800  25.821  1.00  6.35           N  
ATOM    472  CA  THR A  32      31.547  14.355  24.885  1.00  6.35           C  
ATOM    473  C   THR A  32      31.112  14.079  23.455  1.00  6.35           C  
ATOM    474  O   THR A  32      30.390  13.113  23.245  1.00  6.35           O  
ATOM    475  CB  THR A  32      32.904  13.688  25.132  1.00  6.35           C  
ATOM    476  OG1 THR A  32      32.747  12.268  24.919  1.00  6.35           O  
ATOM    477  CG2 THR A  32      33.353  13.938  26.558  1.00  6.35           C  
ATOM    478  H   THR A  32      30.776  12.901  26.268  1.00  6.35           H  
ATOM    479  HA  THR A  32      31.616  15.420  25.076  1.00  6.35           H  
ATOM    480  HB  THR A  32      33.647  14.070  24.446  1.00  6.35           H  
ATOM    481  HG1 THR A  32      32.201  11.924  25.671  1.00  6.35           H  
ATOM    482 1HG2 THR A  32      34.307  13.443  26.734  1.00  6.35           H  
ATOM    483 2HG2 THR A  32      33.464  15.009  26.721  1.00  6.35           H  
ATOM    484 3HG2 THR A  32      32.606  13.542  27.249  1.00  6.35           H  
ATOM    485  N   PRO A  33      31.584  14.839  22.445  1.00  6.28           N  
ATOM    486  CA  PRO A  33      31.369  14.601  21.021  1.00  6.28           C  
ATOM    487  C   PRO A  33      31.681  13.168  20.583  1.00  6.28           C  
ATOM    488  O   PRO A  33      31.028  12.633  19.684  1.00  6.28           O  
ATOM    489  CB  PRO A  33      32.341  15.597  20.384  1.00  6.28           C  
ATOM    490  CG  PRO A  33      32.407  16.740  21.371  1.00  6.28           C  
ATOM    491  CD  PRO A  33      32.345  16.084  22.732  1.00  6.28           C  
ATOM    492  HA  PRO A  33      30.336  14.867  20.765  1.00  6.28           H  
ATOM    493 1HB  PRO A  33      33.317  15.115  20.215  1.00  6.28           H  
ATOM    494 2HB  PRO A  33      31.965  15.907  19.398  1.00  6.28           H  
ATOM    495 1HG  PRO A  33      33.340  17.306  21.220  1.00  6.28           H  
ATOM    496 2HG  PRO A  33      31.586  17.445  21.197  1.00  6.28           H  
ATOM    497 1HD  PRO A  33      33.354  15.873  23.096  1.00  6.28           H  
ATOM    498 2HD  PRO A  33      31.779  16.752  23.399  1.00  6.28           H  
ATOM    499  N   SER A  34      32.671  12.523  21.214  1.00  6.29           N  
ATOM    500  CA  SER A  34      32.992  11.152  20.832  1.00  6.29           C  
ATOM    501  C   SER A  34      31.917  10.196  21.332  1.00  6.29           C  
ATOM    502  O   SER A  34      31.431   9.339  20.583  1.00  6.29           O  
ATOM    503  CB  SER A  34      34.338  10.746  21.397  1.00  6.29           C  
ATOM    504  OG  SER A  34      35.380  11.496  20.826  1.00  6.29           O  
ATOM    505  H   SER A  34      33.198  12.973  21.947  1.00  6.29           H  
ATOM    506  HA  SER A  34      33.030  11.092  19.743  1.00  6.29           H  
ATOM    507 1HB  SER A  34      34.331  10.893  22.479  1.00  6.29           H  
ATOM    508 2HB  SER A  34      34.503   9.687  21.213  1.00  6.29           H  
ATOM    509  HG  SER A  34      36.194  11.147  21.202  1.00  6.29           H  
ATOM    510  N   GLN A  35      31.510  10.373  22.595  1.00  6.41           N  
ATOM    511  CA  GLN A  35      30.471   9.522  23.167  1.00  6.41           C  
ATOM    512  C   GLN A  35      29.165   9.774  22.454  1.00  6.41           C  
ATOM    513  O   GLN A  35      28.410   8.853  22.155  1.00  6.41           O  
ATOM    514  CB  GLN A  35      30.317   9.826  24.647  1.00  6.41           C  
ATOM    515  CG  GLN A  35      31.466   9.376  25.503  1.00  6.41           C  
ATOM    516  CD  GLN A  35      31.392   9.977  26.884  1.00  6.41           C  
ATOM    517  OE1 GLN A  35      31.214  11.207  27.000  1.00  6.41           O  
ATOM    518  NE2 GLN A  35      31.522   9.157  27.922  1.00  6.41           N  
ATOM    519  H   GLN A  35      31.927  11.104  23.183  1.00  6.41           H  
ATOM    520  HA  GLN A  35      30.750   8.478  23.031  1.00  6.41           H  
ATOM    521 1HB  GLN A  35      30.226  10.901  24.768  1.00  6.41           H  
ATOM    522 2HB  GLN A  35      29.401   9.371  25.021  1.00  6.41           H  
ATOM    523 1HG  GLN A  35      31.430   8.291  25.600  1.00  6.41           H  
ATOM    524 2HG  GLN A  35      32.402   9.678  25.035  1.00  6.41           H  
ATOM    525 1HE2 GLN A  35      31.481   9.515  28.856  1.00  6.41           H  
ATOM    526 2HE2 GLN A  35      31.663   8.177  27.771  1.00  6.41           H  
ATOM    527  N   TRP A  36      28.935  11.037  22.145  1.00  6.71           N  
ATOM    528  CA  TRP A  36      27.748  11.495  21.481  1.00  6.71           C  
ATOM    529  C   TRP A  36      27.617  10.856  20.124  1.00  6.71           C  
ATOM    530  O   TRP A  36      26.545  10.360  19.769  1.00  6.71           O  
ATOM    531  CB  TRP A  36      27.821  12.996  21.367  1.00  6.71           C  
ATOM    532  CG  TRP A  36      26.736  13.588  20.716  1.00  6.71           C  
ATOM    533  CD1 TRP A  36      25.569  13.860  21.268  1.00  6.71           C  
ATOM    534  CD2 TRP A  36      26.677  14.091  19.375  1.00  6.71           C  
ATOM    535  NE1 TRP A  36      24.772  14.472  20.377  1.00  6.71           N  
ATOM    536  CE2 TRP A  36      25.416  14.626  19.218  1.00  6.71           C  
ATOM    537  CE3 TRP A  36      27.585  14.139  18.319  1.00  6.71           C  
ATOM    538  CZ2 TRP A  36      25.000  15.206  18.050  1.00  6.71           C  
ATOM    539  CZ3 TRP A  36      27.180  14.729  17.130  1.00  6.71           C  
ATOM    540  CH2 TRP A  36      25.911  15.249  17.000  1.00  6.71           C  
ATOM    541  H   TRP A  36      29.615  11.735  22.421  1.00  6.71           H  
ATOM    542  HA  TRP A  36      26.883  11.226  22.081  1.00  6.71           H  
ATOM    543 1HB  TRP A  36      27.914  13.442  22.350  1.00  6.71           H  
ATOM    544 2HB  TRP A  36      28.706  13.253  20.818  1.00  6.71           H  
ATOM    545  HD1 TRP A  36      25.292  13.630  22.295  1.00  6.71           H  
ATOM    546  HE1 TRP A  36      23.838  14.778  20.585  1.00  6.71           H  
ATOM    547  HE3 TRP A  36      28.592  13.727  18.432  1.00  6.71           H  
ATOM    548  HZ2 TRP A  36      23.998  15.625  17.939  1.00  6.71           H  
ATOM    549  HZ3 TRP A  36      27.891  14.768  16.303  1.00  6.71           H  
ATOM    550  HH2 TRP A  36      25.617  15.708  16.055  1.00  6.71           H  
ATOM    551  N   ALA A  37      28.698  10.866  19.347  1.00  7.07           N  
ATOM    552  CA  ALA A  37      28.661  10.238  18.047  1.00  7.07           C  
ATOM    553  C   ALA A  37      28.353   8.754  18.188  1.00  7.07           C  
ATOM    554  O   ALA A  37      27.551   8.207  17.427  1.00  7.07           O  
ATOM    555  CB  ALA A  37      29.988  10.433  17.346  1.00  7.07           C  
ATOM    556  H   ALA A  37      29.559  11.320  19.652  1.00  7.07           H  
ATOM    557  HA  ALA A  37      27.867  10.703  17.463  1.00  7.07           H  
ATOM    558 1HB  ALA A  37      29.954   9.972  16.363  1.00  7.07           H  
ATOM    559 2HB  ALA A  37      30.189  11.499  17.247  1.00  7.07           H  
ATOM    560 3HB  ALA A  37      30.777   9.970  17.943  1.00  7.07           H  
ATOM    561  N   ALA A  38      28.942   8.094  19.198  1.00  7.37           N  
ATOM    562  CA  ALA A  38      28.678   6.674  19.402  1.00  7.37           C  
ATOM    563  C   ALA A  38      27.197   6.427  19.689  1.00  7.37           C  
ATOM    564  O   ALA A  38      26.607   5.487  19.151  1.00  7.37           O  
ATOM    565  CB  ALA A  38      29.529   6.140  20.540  1.00  7.37           C  
ATOM    566  H   ALA A  38      29.609   8.576  19.808  1.00  7.37           H  
ATOM    567  HA  ALA A  38      28.937   6.149  18.482  1.00  7.37           H  
ATOM    568 1HB  ALA A  38      29.345   5.075  20.666  1.00  7.37           H  
ATOM    569 2HB  ALA A  38      30.582   6.306  20.311  1.00  7.37           H  
ATOM    570 3HB  ALA A  38      29.277   6.656  21.458  1.00  7.37           H  
ATOM    571  N   ILE A  39      26.594   7.310  20.496  1.00  7.69           N  
ATOM    572  CA  ILE A  39      25.180   7.229  20.850  1.00  7.69           C  
ATOM    573  C   ILE A  39      24.310   7.447  19.628  1.00  7.69           C  
ATOM    574  O   ILE A  39      23.352   6.708  19.391  1.00  7.69           O  
ATOM    575  CB  ILE A  39      24.813   8.277  21.915  1.00  7.69           C  
ATOM    576  CG1 ILE A  39      25.496   7.946  23.257  1.00  7.69           C  
ATOM    577  CG2 ILE A  39      23.302   8.351  22.062  1.00  7.69           C  
ATOM    578  CD1 ILE A  39      25.453   9.095  24.257  1.00  7.69           C  
ATOM    579  H   ILE A  39      27.160   8.053  20.909  1.00  7.69           H  
ATOM    580  HA  ILE A  39      24.978   6.235  21.247  1.00  7.69           H  
ATOM    581  HB  ILE A  39      25.182   9.249  21.600  1.00  7.69           H  
ATOM    582 1HG1 ILE A  39      24.993   7.091  23.701  1.00  7.69           H  
ATOM    583 2HG1 ILE A  39      26.526   7.675  23.074  1.00  7.69           H  
ATOM    584 1HG2 ILE A  39      23.045   9.109  22.797  1.00  7.69           H  
ATOM    585 2HG2 ILE A  39      22.865   8.613  21.103  1.00  7.69           H  
ATOM    586 3HG2 ILE A  39      22.917   7.387  22.385  1.00  7.69           H  
ATOM    587 1HD1 ILE A  39      25.945   8.796  25.180  1.00  7.69           H  
ATOM    588 2HD1 ILE A  39      25.967   9.950  23.836  1.00  7.69           H  
ATOM    589 3HD1 ILE A  39      24.422   9.360  24.462  1.00  7.69           H  
ATOM    590  N   GLY A  40      24.654   8.467  18.846  1.00  8.07           N  
ATOM    591  CA  GLY A  40      23.934   8.807  17.634  1.00  8.07           C  
ATOM    592  C   GLY A  40      23.884   7.611  16.701  1.00  8.07           C  
ATOM    593  O   GLY A  40      22.809   7.218  16.228  1.00  8.07           O  
ATOM    594  H   GLY A  40      25.450   9.041  19.114  1.00  8.07           H  
ATOM    595 1HA  GLY A  40      22.928   9.129  17.886  1.00  8.07           H  
ATOM    596 2HA  GLY A  40      24.432   9.643  17.144  1.00  8.07           H  
ATOM    597  N   VAL A  41      25.047   7.013  16.436  1.00  8.54           N  
ATOM    598  CA  VAL A  41      25.105   5.867  15.547  1.00  8.54           C  
ATOM    599  C   VAL A  41      24.354   4.660  16.083  1.00  8.54           C  
ATOM    600  O   VAL A  41      23.537   4.078  15.369  1.00  8.54           O  
ATOM    601  CB  VAL A  41      26.559   5.444  15.297  1.00  8.54           C  
ATOM    602  CG1 VAL A  41      26.577   4.112  14.528  1.00  8.54           C  
ATOM    603  CG2 VAL A  41      27.281   6.530  14.506  1.00  8.54           C  
ATOM    604  H   VAL A  41      25.907   7.376  16.855  1.00  8.54           H  
ATOM    605  HA  VAL A  41      24.661   6.158  14.595  1.00  8.54           H  
ATOM    606  HB  VAL A  41      27.061   5.295  16.259  1.00  8.54           H  
ATOM    607 1HG1 VAL A  41      27.607   3.804  14.361  1.00  8.54           H  
ATOM    608 2HG1 VAL A  41      26.062   3.348  15.111  1.00  8.54           H  
ATOM    609 3HG1 VAL A  41      26.074   4.236  13.570  1.00  8.54           H  
ATOM    610 1HG2 VAL A  41      28.313   6.229  14.340  1.00  8.54           H  
ATOM    611 2HG2 VAL A  41      26.783   6.673  13.549  1.00  8.54           H  
ATOM    612 3HG2 VAL A  41      27.261   7.461  15.066  1.00  8.54           H  
ATOM    613  N   LEU A  42      24.582   4.288  17.341  1.00  9.12           N  
ATOM    614  CA  LEU A  42      23.901   3.111  17.856  1.00  9.12           C  
ATOM    615  C   LEU A  42      22.399   3.328  17.900  1.00  9.12           C  
ATOM    616  O   LEU A  42      21.620   2.440  17.543  1.00  9.12           O  
ATOM    617  CB  LEU A  42      24.440   2.783  19.239  1.00  9.12           C  
ATOM    618  CG  LEU A  42      25.891   2.299  19.245  1.00  9.12           C  
ATOM    619  CD1 LEU A  42      26.380   2.192  20.676  1.00  9.12           C  
ATOM    620  CD2 LEU A  42      25.975   0.968  18.515  1.00  9.12           C  
ATOM    621  H   LEU A  42      25.244   4.796  17.933  1.00  9.12           H  
ATOM    622  HA  LEU A  42      24.108   2.276  17.193  1.00  9.12           H  
ATOM    623 1HB  LEU A  42      24.391   3.688  19.851  1.00  9.12           H  
ATOM    624 2HB  LEU A  42      23.817   2.018  19.694  1.00  9.12           H  
ATOM    625  HG  LEU A  42      26.518   3.024  18.730  1.00  9.12           H  
ATOM    626 1HD1 LEU A  42      27.419   1.861  20.681  1.00  9.12           H  
ATOM    627 2HD1 LEU A  42      26.309   3.173  21.151  1.00  9.12           H  
ATOM    628 3HD1 LEU A  42      25.768   1.477  21.220  1.00  9.12           H  
ATOM    629 1HD2 LEU A  42      27.009   0.624  18.507  1.00  9.12           H  
ATOM    630 2HD2 LEU A  42      25.351   0.233  19.023  1.00  9.12           H  
ATOM    631 3HD2 LEU A  42      25.628   1.097  17.496  1.00  9.12           H  
ATOM    632  N   GLY A  43      21.988   4.531  18.285  1.00  9.78           N  
ATOM    633  CA  GLY A  43      20.589   4.885  18.350  1.00  9.78           C  
ATOM    634  C   GLY A  43      19.974   4.767  16.970  1.00  9.78           C  
ATOM    635  O   GLY A  43      18.920   4.150  16.808  1.00  9.78           O  
ATOM    636  H   GLY A  43      22.664   5.237  18.567  1.00  9.78           H  
ATOM    637 1HA  GLY A  43      20.073   4.227  19.047  1.00  9.78           H  
ATOM    638 2HA  GLY A  43      20.499   5.900  18.724  1.00  9.78           H  
ATOM    639  N   SER A  44      20.643   5.342  15.967  1.00 10.43           N  
ATOM    640  CA  SER A  44      20.156   5.320  14.600  1.00 10.43           C  
ATOM    641  C   SER A  44      20.009   3.892  14.087  1.00 10.43           C  
ATOM    642  O   SER A  44      19.022   3.567  13.421  1.00 10.43           O  
ATOM    643  CB  SER A  44      21.116   6.076  13.703  1.00 10.43           C  
ATOM    644  OG  SER A  44      21.159   7.432  14.045  1.00 10.43           O  
ATOM    645  H   SER A  44      21.512   5.842  16.158  1.00 10.43           H  
ATOM    646  HA  SER A  44      19.181   5.805  14.573  1.00 10.43           H  
ATOM    647 1HB  SER A  44      22.113   5.645  13.793  1.00 10.43           H  
ATOM    648 2HB  SER A  44      20.804   5.967  12.668  1.00 10.43           H  
ATOM    649  HG  SER A  44      21.647   7.466  14.903  1.00 10.43           H  
ATOM    650  N   LEU A  45      20.965   3.018  14.417  1.00 11.01           N  
ATOM    651  CA  LEU A  45      20.881   1.632  13.973  1.00 11.01           C  
ATOM    652  C   LEU A  45      19.656   0.946  14.573  1.00 11.01           C  
ATOM    653  O   LEU A  45      18.930   0.223  13.876  1.00 11.01           O  
ATOM    654  CB  LEU A  45      22.157   0.884  14.374  1.00 11.01           C  
ATOM    655  CG  LEU A  45      23.434   1.306  13.625  1.00 11.01           C  
ATOM    656  CD1 LEU A  45      24.637   0.646  14.269  1.00 11.01           C  
ATOM    657  CD2 LEU A  45      23.312   0.920  12.171  1.00 11.01           C  
ATOM    658  H   LEU A  45      21.775   3.332  14.955  1.00 11.01           H  
ATOM    659  HA  LEU A  45      20.790   1.620  12.888  1.00 11.01           H  
ATOM    660 1HB  LEU A  45      22.331   1.051  15.437  1.00 11.01           H  
ATOM    661 2HB  LEU A  45      22.005  -0.180  14.214  1.00 11.01           H  
ATOM    662  HG  LEU A  45      23.559   2.375  13.691  1.00 11.01           H  
ATOM    663 1HD1 LEU A  45      25.543   0.952  13.747  1.00 11.01           H  
ATOM    664 2HD1 LEU A  45      24.697   0.952  15.303  1.00 11.01           H  
ATOM    665 3HD1 LEU A  45      24.531  -0.435  14.215  1.00 11.01           H  
ATOM    666 1HD2 LEU A  45      24.213   1.227  11.640  1.00 11.01           H  
ATOM    667 2HD2 LEU A  45      23.189  -0.160  12.089  1.00 11.01           H  
ATOM    668 3HD2 LEU A  45      22.446   1.418  11.736  1.00 11.01           H  
ATOM    669  N   VAL A  46      19.382   1.227  15.850  1.00 11.49           N  
ATOM    670  CA  VAL A  46      18.219   0.661  16.514  1.00 11.49           C  
ATOM    671  C   VAL A  46      16.924   1.194  15.932  1.00 11.49           C  
ATOM    672  O   VAL A  46      16.015   0.425  15.620  1.00 11.49           O  
ATOM    673  CB  VAL A  46      18.257   0.955  18.023  1.00 11.49           C  
ATOM    674  CG1 VAL A  46      16.936   0.545  18.659  1.00 11.49           C  
ATOM    675  CG2 VAL A  46      19.405   0.181  18.653  1.00 11.49           C  
ATOM    676  H   VAL A  46      20.019   1.827  16.381  1.00 11.49           H  
ATOM    677  HA  VAL A  46      18.241  -0.419  16.375  1.00 11.49           H  
ATOM    678  HB  VAL A  46      18.398   2.025  18.182  1.00 11.49           H  
ATOM    679 1HG1 VAL A  46      16.965   0.760  19.726  1.00 11.49           H  
ATOM    680 2HG1 VAL A  46      16.132   1.110  18.198  1.00 11.49           H  
ATOM    681 3HG1 VAL A  46      16.769  -0.521  18.507  1.00 11.49           H  
ATOM    682 1HG2 VAL A  46      19.441   0.391  19.720  1.00 11.49           H  
ATOM    683 2HG2 VAL A  46      19.253  -0.884  18.493  1.00 11.49           H  
ATOM    684 3HG2 VAL A  46      20.339   0.482  18.194  1.00 11.49           H  
ATOM    685  N   PHE A  47      16.840   2.505  15.748  1.00 11.82           N  
ATOM    686  CA  PHE A  47      15.628   3.099  15.215  1.00 11.82           C  
ATOM    687  C   PHE A  47      15.364   2.620  13.796  1.00 11.82           C  
ATOM    688  O   PHE A  47      14.213   2.360  13.416  1.00 11.82           O  
ATOM    689  CB  PHE A  47      15.713   4.608  15.272  1.00 11.82           C  
ATOM    690  CG  PHE A  47      15.631   5.110  16.678  1.00 11.82           C  
ATOM    691  CD1 PHE A  47      16.592   5.969  17.184  1.00 11.82           C  
ATOM    692  CD2 PHE A  47      14.612   4.679  17.517  1.00 11.82           C  
ATOM    693  CE1 PHE A  47      16.531   6.404  18.488  1.00 11.82           C  
ATOM    694  CE2 PHE A  47      14.548   5.110  18.821  1.00 11.82           C  
ATOM    695  CZ  PHE A  47      15.508   5.976  19.308  1.00 11.82           C  
ATOM    696  H   PHE A  47      17.626   3.099  16.008  1.00 11.82           H  
ATOM    697  HA  PHE A  47      14.792   2.786  15.841  1.00 11.82           H  
ATOM    698 1HB  PHE A  47      16.667   4.931  14.849  1.00 11.82           H  
ATOM    699 2HB  PHE A  47      14.921   5.051  14.684  1.00 11.82           H  
ATOM    700  HD1 PHE A  47      17.402   6.303  16.536  1.00 11.82           H  
ATOM    701  HD2 PHE A  47      13.860   3.993  17.131  1.00 11.82           H  
ATOM    702  HE1 PHE A  47      17.289   7.085  18.870  1.00 11.82           H  
ATOM    703  HE2 PHE A  47      13.742   4.769  19.471  1.00 11.82           H  
ATOM    704  HZ  PHE A  47      15.459   6.319  20.340  1.00 11.82           H  
ATOM    705  N   GLY A  48      16.433   2.475  13.012  1.00 11.98           N  
ATOM    706  CA  GLY A  48      16.338   1.976  11.654  1.00 11.98           C  
ATOM    707  C   GLY A  48      15.693   0.599  11.682  1.00 11.98           C  
ATOM    708  O   GLY A  48      14.698   0.355  10.988  1.00 11.98           O  
ATOM    709  H   GLY A  48      17.357   2.730  13.359  1.00 11.98           H  
ATOM    710 1HA  GLY A  48      15.749   2.660  11.046  1.00 11.98           H  
ATOM    711 2HA  GLY A  48      17.338   1.915  11.222  1.00 11.98           H  
ATOM    712  N   LEU A  49      16.251  -0.297  12.501  1.00 12.00           N  
ATOM    713  CA  LEU A  49      15.729  -1.647  12.631  1.00 12.00           C  
ATOM    714  C   LEU A  49      14.282  -1.669  13.102  1.00 12.00           C  
ATOM    715  O   LEU A  49      13.461  -2.389  12.537  1.00 12.00           O  
ATOM    716  CB  LEU A  49      16.566  -2.473  13.601  1.00 12.00           C  
ATOM    717  CG  LEU A  49      16.025  -3.887  13.814  1.00 12.00           C  
ATOM    718  CD1 LEU A  49      16.027  -4.631  12.475  1.00 12.00           C  
ATOM    719  CD2 LEU A  49      16.861  -4.607  14.848  1.00 12.00           C  
ATOM    720  H   LEU A  49      17.078  -0.036  13.045  1.00 12.00           H  
ATOM    721  HA  LEU A  49      15.776  -2.120  11.652  1.00 12.00           H  
ATOM    722 1HB  LEU A  49      17.585  -2.539  13.225  1.00 12.00           H  
ATOM    723 2HB  LEU A  49      16.586  -1.962  14.567  1.00 12.00           H  
ATOM    724  HG  LEU A  49      15.000  -3.825  14.166  1.00 12.00           H  
ATOM    725 1HD1 LEU A  49      15.627  -5.634  12.611  1.00 12.00           H  
ATOM    726 2HD1 LEU A  49      15.410  -4.088  11.760  1.00 12.00           H  
ATOM    727 3HD1 LEU A  49      17.046  -4.696  12.098  1.00 12.00           H  
ATOM    728 1HD2 LEU A  49      16.464  -5.611  15.001  1.00 12.00           H  
ATOM    729 2HD2 LEU A  49      17.892  -4.671  14.500  1.00 12.00           H  
ATOM    730 3HD2 LEU A  49      16.827  -4.053  15.787  1.00 12.00           H  
ATOM    731  N   LEU A  50      13.953  -0.894  14.130  1.00 12.00           N  
ATOM    732  CA  LEU A  50      12.590  -0.899  14.643  1.00 12.00           C  
ATOM    733  C   LEU A  50      11.593  -0.407  13.592  1.00 12.00           C  
ATOM    734  O   LEU A  50      10.478  -0.938  13.473  1.00 12.00           O  
ATOM    735  CB  LEU A  50      12.508  -0.014  15.887  1.00 12.00           C  
ATOM    736  CG  LEU A  50      13.261  -0.538  17.113  1.00 12.00           C  
ATOM    737  CD1 LEU A  50      13.227   0.528  18.200  1.00 12.00           C  
ATOM    738  CD2 LEU A  50      12.642  -1.843  17.569  1.00 12.00           C  
ATOM    739  H   LEU A  50      14.663  -0.311  14.574  1.00 12.00           H  
ATOM    740  HA  LEU A  50      12.332  -1.920  14.916  1.00 12.00           H  
ATOM    741 1HB  LEU A  50      12.931   0.961  15.637  1.00 12.00           H  
ATOM    742 2HB  LEU A  50      11.464   0.120  16.157  1.00 12.00           H  
ATOM    743  HG  LEU A  50      14.294  -0.721  16.856  1.00 12.00           H  
ATOM    744 1HD1 LEU A  50      13.774   0.174  19.073  1.00 12.00           H  
ATOM    745 2HD1 LEU A  50      13.693   1.438  17.824  1.00 12.00           H  
ATOM    746 3HD1 LEU A  50      12.196   0.735  18.476  1.00 12.00           H  
ATOM    747 1HD2 LEU A  50      13.187  -2.216  18.437  1.00 12.00           H  
ATOM    748 2HD2 LEU A  50      11.599  -1.679  17.837  1.00 12.00           H  
ATOM    749 3HD2 LEU A  50      12.702  -2.573  16.761  1.00 12.00           H  
ATOM    750  N   THR A  51      11.992   0.598  12.804  1.00 12.01           N  
ATOM    751  CA  THR A  51      11.122   1.127  11.765  1.00 12.01           C  
ATOM    752  C   THR A  51      10.894   0.029  10.729  1.00 12.01           C  
ATOM    753  O   THR A  51       9.753  -0.246  10.336  1.00 12.01           O  
ATOM    754  CB  THR A  51      11.753   2.369  11.106  1.00 12.01           C  
ATOM    755  OG1 THR A  51      11.971   3.371  12.110  1.00 12.01           O  
ATOM    756  CG2 THR A  51      10.828   2.941  10.011  1.00 12.01           C  
ATOM    757  H   THR A  51      12.910   1.026  12.940  1.00 12.01           H  
ATOM    758  HA  THR A  51      10.163   1.400  12.205  1.00 12.01           H  
ATOM    759  HB  THR A  51      12.713   2.096  10.667  1.00 12.01           H  
ATOM    760  HG1 THR A  51      12.677   3.047  12.724  1.00 12.01           H  
ATOM    761 1HG2 THR A  51      11.292   3.820   9.562  1.00 12.01           H  
ATOM    762 2HG2 THR A  51      10.671   2.184   9.247  1.00 12.01           H  
ATOM    763 3HG2 THR A  51       9.870   3.222  10.443  1.00 12.01           H  
ATOM    764  N   TYR A  52      11.987  -0.635  10.334  1.00 11.99           N  
ATOM    765  CA  TYR A  52      11.933  -1.734   9.385  1.00 11.99           C  
ATOM    766  C   TYR A  52      11.035  -2.858   9.847  1.00 11.99           C  
ATOM    767  O   TYR A  52      10.144  -3.280   9.107  1.00 11.99           O  
ATOM    768  CB  TYR A  52      13.333  -2.292   9.115  1.00 11.99           C  
ATOM    769  CG  TYR A  52      13.296  -3.595   8.344  1.00 11.99           C  
ATOM    770  CD1 TYR A  52      13.070  -3.616   6.979  1.00 11.99           C  
ATOM    771  CD2 TYR A  52      13.494  -4.785   9.033  1.00 11.99           C  
ATOM    772  CE1 TYR A  52      13.033  -4.829   6.307  1.00 11.99           C  
ATOM    773  CE2 TYR A  52      13.462  -5.985   8.368  1.00 11.99           C  
ATOM    774  CZ  TYR A  52      13.230  -6.014   7.009  1.00 11.99           C  
ATOM    775  OH  TYR A  52      13.198  -7.217   6.339  1.00 11.99           O  
ATOM    776  H   TYR A  52      12.899  -0.353  10.698  1.00 11.99           H  
ATOM    777  HA  TYR A  52      11.527  -1.354   8.450  1.00 11.99           H  
ATOM    778 1HB  TYR A  52      13.917  -1.567   8.550  1.00 11.99           H  
ATOM    779 2HB  TYR A  52      13.846  -2.466  10.051  1.00 11.99           H  
ATOM    780  HD1 TYR A  52      12.916  -2.684   6.436  1.00 11.99           H  
ATOM    781  HD2 TYR A  52      13.673  -4.763  10.107  1.00 11.99           H  
ATOM    782  HE1 TYR A  52      12.851  -4.851   5.233  1.00 11.99           H  
ATOM    783  HE2 TYR A  52      13.616  -6.914   8.917  1.00 11.99           H  
ATOM    784  HH  TYR A  52      13.346  -7.933   6.961  1.00 11.99           H  
ATOM    785  N   LEU A  53      11.241  -3.333  11.072  1.00 11.97           N  
ATOM    786  CA  LEU A  53      10.469  -4.449  11.579  1.00 11.97           C  
ATOM    787  C   LEU A  53       9.000  -4.107  11.669  1.00 11.97           C  
ATOM    788  O   LEU A  53       8.149  -4.921  11.325  1.00 11.97           O  
ATOM    789  CB  LEU A  53      10.985  -4.867  12.948  1.00 11.97           C  
ATOM    790  CG  LEU A  53      12.354  -5.490  12.944  1.00 11.97           C  
ATOM    791  CD1 LEU A  53      12.794  -5.714  14.373  1.00 11.97           C  
ATOM    792  CD2 LEU A  53      12.316  -6.777  12.143  1.00 11.97           C  
ATOM    793  H   LEU A  53      11.977  -2.927  11.647  1.00 11.97           H  
ATOM    794  HA  LEU A  53      10.592  -5.284  10.893  1.00 11.97           H  
ATOM    795 1HB  LEU A  53      11.028  -3.978  13.582  1.00 11.97           H  
ATOM    796 2HB  LEU A  53      10.292  -5.571  13.385  1.00 11.97           H  
ATOM    797  HG  LEU A  53      13.055  -4.814  12.480  1.00 11.97           H  
ATOM    798 1HD1 LEU A  53      13.790  -6.152  14.384  1.00 11.97           H  
ATOM    799 2HD1 LEU A  53      12.810  -4.757  14.897  1.00 11.97           H  
ATOM    800 3HD1 LEU A  53      12.097  -6.387  14.865  1.00 11.97           H  
ATOM    801 1HD2 LEU A  53      13.310  -7.224  12.129  1.00 11.97           H  
ATOM    802 2HD2 LEU A  53      11.615  -7.468  12.594  1.00 11.97           H  
ATOM    803 3HD2 LEU A  53      12.001  -6.558  11.125  1.00 11.97           H  
ATOM    804  N   THR A  54       8.681  -2.878  12.057  1.00 11.98           N  
ATOM    805  CA  THR A  54       7.289  -2.488  12.149  1.00 11.98           C  
ATOM    806  C   THR A  54       6.617  -2.594  10.783  1.00 11.98           C  
ATOM    807  O   THR A  54       5.518  -3.149  10.654  1.00 11.98           O  
ATOM    808  CB  THR A  54       7.174  -1.043  12.658  1.00 11.98           C  
ATOM    809  OG1 THR A  54       7.748  -0.951  13.974  1.00 11.98           O  
ATOM    810  CG2 THR A  54       5.721  -0.613  12.692  1.00 11.98           C  
ATOM    811  H   THR A  54       9.403  -2.212  12.338  1.00 11.98           H  
ATOM    812  HA  THR A  54       6.780  -3.159  12.840  1.00 11.98           H  
ATOM    813  HB  THR A  54       7.726  -0.381  11.990  1.00 11.98           H  
ATOM    814  HG1 THR A  54       8.728  -1.063  13.899  1.00 11.98           H  
ATOM    815 1HG2 THR A  54       5.657   0.414  13.047  1.00 11.98           H  
ATOM    816 2HG2 THR A  54       5.304  -0.676  11.684  1.00 11.98           H  
ATOM    817 3HG2 THR A  54       5.163  -1.266  13.360  1.00 11.98           H  
ATOM    818  N   ASN A  55       7.293  -2.076   9.758  1.00 12.01           N  
ATOM    819  CA  ASN A  55       6.750  -2.072   8.411  1.00 12.01           C  
ATOM    820  C   ASN A  55       6.756  -3.471   7.797  1.00 12.01           C  
ATOM    821  O   ASN A  55       5.850  -3.830   7.041  1.00 12.01           O  
ATOM    822  CB  ASN A  55       7.528  -1.070   7.618  1.00 12.01           C  
ATOM    823  CG  ASN A  55       7.181   0.287   8.117  1.00 12.01           C  
ATOM    824  OD1 ASN A  55       6.041   0.547   8.535  1.00 12.01           O  
ATOM    825  ND2 ASN A  55       8.139   1.141   8.151  1.00 12.01           N  
ATOM    826  H   ASN A  55       8.200  -1.634   9.931  1.00 12.01           H  
ATOM    827  HA  ASN A  55       5.713  -1.742   8.459  1.00 12.01           H  
ATOM    828 1HB  ASN A  55       8.601  -1.245   7.745  1.00 12.01           H  
ATOM    829 2HB  ASN A  55       7.286  -1.146   6.557  1.00 12.01           H  
ATOM    830 1HD2 ASN A  55       7.966   2.053   8.508  1.00 12.01           H  
ATOM    831 2HD2 ASN A  55       9.047   0.869   7.837  1.00 12.01           H  
ATOM    832  N   LEU A  56       7.738  -4.285   8.180  1.00 12.07           N  
ATOM    833  CA  LEU A  56       7.815  -5.666   7.740  1.00 12.07           C  
ATOM    834  C   LEU A  56       6.597  -6.402   8.237  1.00 12.07           C  
ATOM    835  O   LEU A  56       5.915  -7.087   7.476  1.00 12.07           O  
ATOM    836  CB  LEU A  56       9.053  -6.343   8.317  1.00 12.07           C  
ATOM    837  CG  LEU A  56       9.211  -7.799   8.024  1.00 12.07           C  
ATOM    838  CD1 LEU A  56       9.351  -8.002   6.534  1.00 12.07           C  
ATOM    839  CD2 LEU A  56      10.403  -8.317   8.790  1.00 12.07           C  
ATOM    840  H   LEU A  56       8.475  -3.928   8.779  1.00 12.07           H  
ATOM    841  HA  LEU A  56       7.840  -5.699   6.654  1.00 12.07           H  
ATOM    842 1HB  LEU A  56       9.940  -5.820   7.956  1.00 12.07           H  
ATOM    843 2HB  LEU A  56       9.022  -6.245   9.391  1.00 12.07           H  
ATOM    844  HG  LEU A  56       8.327  -8.326   8.352  1.00 12.07           H  
ATOM    845 1HD1 LEU A  56       9.456  -9.064   6.319  1.00 12.07           H  
ATOM    846 2HD1 LEU A  56       8.463  -7.616   6.031  1.00 12.07           H  
ATOM    847 3HD1 LEU A  56      10.234  -7.468   6.177  1.00 12.07           H  
ATOM    848 1HD2 LEU A  56      10.523  -9.383   8.600  1.00 12.07           H  
ATOM    849 2HD2 LEU A  56      11.285  -7.792   8.471  1.00 12.07           H  
ATOM    850 3HD2 LEU A  56      10.246  -8.149   9.856  1.00 12.07           H  
ATOM    851  N   TYR A  57       6.318  -6.255   9.524  1.00 12.16           N  
ATOM    852  CA  TYR A  57       5.203  -6.931  10.145  1.00 12.16           C  
ATOM    853  C   TYR A  57       3.902  -6.474   9.498  1.00 12.16           C  
ATOM    854  O   TYR A  57       3.020  -7.287   9.222  1.00 12.16           O  
ATOM    855  CB  TYR A  57       5.230  -6.669  11.643  1.00 12.16           C  
ATOM    856  CG  TYR A  57       6.479  -7.265  12.298  1.00 12.16           C  
ATOM    857  CD1 TYR A  57       6.938  -6.779  13.517  1.00 12.16           C  
ATOM    858  CD2 TYR A  57       7.188  -8.269  11.647  1.00 12.16           C  
ATOM    859  CE1 TYR A  57       8.086  -7.307  14.085  1.00 12.16           C  
ATOM    860  CE2 TYR A  57       8.331  -8.793  12.213  1.00 12.16           C  
ATOM    861  CZ  TYR A  57       8.779  -8.318  13.429  1.00 12.16           C  
ATOM    862  OH  TYR A  57       9.917  -8.847  13.999  1.00 12.16           O  
ATOM    863  H   TYR A  57       6.919  -5.667  10.105  1.00 12.16           H  
ATOM    864  HA  TYR A  57       5.305  -8.001   9.970  1.00 12.16           H  
ATOM    865 1HB  TYR A  57       5.227  -5.592  11.826  1.00 12.16           H  
ATOM    866 2HB  TYR A  57       4.348  -7.096  12.114  1.00 12.16           H  
ATOM    867  HD1 TYR A  57       6.395  -5.982  14.025  1.00 12.16           H  
ATOM    868  HD2 TYR A  57       6.841  -8.638  10.693  1.00 12.16           H  
ATOM    869  HE1 TYR A  57       8.444  -6.928  15.040  1.00 12.16           H  
ATOM    870  HE2 TYR A  57       8.881  -9.580  11.698  1.00 12.16           H  
ATOM    871  HH  TYR A  57      10.114  -8.376  14.813  1.00 12.16           H  
ATOM    872  N   PHE A  58       3.788  -5.170   9.203  1.00 12.27           N  
ATOM    873  CA  PHE A  58       2.604  -4.656   8.522  1.00 12.27           C  
ATOM    874  C   PHE A  58       2.434  -5.382   7.188  1.00 12.27           C  
ATOM    875  O   PHE A  58       1.358  -5.906   6.893  1.00 12.27           O  
ATOM    876  CB  PHE A  58       2.711  -3.152   8.278  1.00 12.27           C  
ATOM    877  CG  PHE A  58       1.533  -2.540   7.566  1.00 12.27           C  
ATOM    878  CD1 PHE A  58       0.388  -2.201   8.263  1.00 12.27           C  
ATOM    879  CD2 PHE A  58       1.568  -2.307   6.207  1.00 12.27           C  
ATOM    880  CE1 PHE A  58      -0.691  -1.636   7.613  1.00 12.27           C  
ATOM    881  CE2 PHE A  58       0.495  -1.744   5.557  1.00 12.27           C  
ATOM    882  CZ  PHE A  58      -0.635  -1.406   6.259  1.00 12.27           C  
ATOM    883  H   PHE A  58       4.527  -4.520   9.480  1.00 12.27           H  
ATOM    884  HA  PHE A  58       1.728  -4.856   9.140  1.00 12.27           H  
ATOM    885 1HB  PHE A  58       2.848  -2.639   9.229  1.00 12.27           H  
ATOM    886 2HB  PHE A  58       3.593  -2.951   7.681  1.00 12.27           H  
ATOM    887  HD1 PHE A  58       0.346  -2.382   9.336  1.00 12.27           H  
ATOM    888  HD2 PHE A  58       2.456  -2.577   5.656  1.00 12.27           H  
ATOM    889  HE1 PHE A  58      -1.587  -1.374   8.173  1.00 12.27           H  
ATOM    890  HE2 PHE A  58       0.538  -1.569   4.491  1.00 12.27           H  
ATOM    891  HZ  PHE A  58      -1.486  -0.965   5.746  1.00 12.27           H  
ATOM    892  N   LYS A  59       3.515  -5.452   6.396  1.00 12.37           N  
ATOM    893  CA  LYS A  59       3.464  -6.106   5.093  1.00 12.37           C  
ATOM    894  C   LYS A  59       3.061  -7.565   5.225  1.00 12.37           C  
ATOM    895  O   LYS A  59       2.194  -8.042   4.495  1.00 12.37           O  
ATOM    896  CB  LYS A  59       4.842  -6.059   4.422  1.00 12.37           C  
ATOM    897  CG  LYS A  59       4.934  -6.734   3.046  1.00 12.37           C  
ATOM    898  CD  LYS A  59       4.162  -5.980   2.019  1.00 12.37           C  
ATOM    899  CE  LYS A  59       4.503  -6.417   0.576  1.00 12.37           C  
ATOM    900  NZ  LYS A  59       3.991  -7.797   0.231  1.00 12.37           N  
ATOM    901  H   LYS A  59       4.386  -5.011   6.695  1.00 12.37           H  
ATOM    902  HA  LYS A  59       2.729  -5.596   4.471  1.00 12.37           H  
ATOM    903 1HB  LYS A  59       5.157  -5.029   4.321  1.00 12.37           H  
ATOM    904 2HB  LYS A  59       5.568  -6.547   5.064  1.00 12.37           H  
ATOM    905 1HG  LYS A  59       5.976  -6.796   2.741  1.00 12.37           H  
ATOM    906 2HG  LYS A  59       4.529  -7.751   3.109  1.00 12.37           H  
ATOM    907 1HD  LYS A  59       3.094  -6.143   2.189  1.00 12.37           H  
ATOM    908 2HD  LYS A  59       4.380  -4.927   2.132  1.00 12.37           H  
ATOM    909 1HE  LYS A  59       4.069  -5.700  -0.118  1.00 12.37           H  
ATOM    910 2HE  LYS A  59       5.585  -6.409   0.462  1.00 12.37           H  
ATOM    911 1HZ  LYS A  59       4.233  -8.033  -0.705  1.00 12.37           H  
ATOM    912 2HZ  LYS A  59       4.343  -8.537   0.848  1.00 12.37           H  
ATOM    913 3HZ  LYS A  59       2.972  -7.854   0.326  1.00 12.37           H  
ATOM    914  N   ILE A  60       3.631  -8.262   6.203  1.00 12.45           N  
ATOM    915  CA  ILE A  60       3.313  -9.667   6.385  1.00 12.45           C  
ATOM    916  C   ILE A  60       1.844  -9.846   6.722  1.00 12.45           C  
ATOM    917  O   ILE A  60       1.164 -10.698   6.137  1.00 12.45           O  
ATOM    918  CB  ILE A  60       4.183 -10.288   7.487  1.00 12.45           C  
ATOM    919  CG1 ILE A  60       5.659 -10.352   7.020  1.00 12.45           C  
ATOM    920  CG2 ILE A  60       3.655 -11.666   7.836  1.00 12.45           C  
ATOM    921  CD1 ILE A  60       6.630 -10.664   8.129  1.00 12.45           C  
ATOM    922  H   ILE A  60       4.331  -7.815   6.796  1.00 12.45           H  
ATOM    923  HA  ILE A  60       3.517 -10.188   5.452  1.00 12.45           H  
ATOM    924  HB  ILE A  60       4.148  -9.651   8.371  1.00 12.45           H  
ATOM    925 1HG1 ILE A  60       5.753 -11.117   6.252  1.00 12.45           H  
ATOM    926 2HG1 ILE A  60       5.932  -9.394   6.584  1.00 12.45           H  
ATOM    927 1HG2 ILE A  60       4.265 -12.098   8.625  1.00 12.45           H  
ATOM    928 2HG2 ILE A  60       2.624 -11.581   8.177  1.00 12.45           H  
ATOM    929 3HG2 ILE A  60       3.697 -12.298   6.950  1.00 12.45           H  
ATOM    930 1HD1 ILE A  60       7.644 -10.688   7.730  1.00 12.45           H  
ATOM    931 2HD1 ILE A  60       6.557  -9.898   8.884  1.00 12.45           H  
ATOM    932 3HD1 ILE A  60       6.389 -11.629   8.566  1.00 12.45           H  
ATOM    933  N   LYS A  61       1.327  -9.032   7.638  1.00 12.52           N  
ATOM    934  CA  LYS A  61      -0.072  -9.147   7.994  1.00 12.52           C  
ATOM    935  C   LYS A  61      -0.961  -8.849   6.794  1.00 12.52           C  
ATOM    936  O   LYS A  61      -1.938  -9.561   6.557  1.00 12.52           O  
ATOM    937  CB  LYS A  61      -0.397  -8.217   9.159  1.00 12.52           C  
ATOM    938  CG  LYS A  61       0.211  -8.662  10.489  1.00 12.52           C  
ATOM    939  CD  LYS A  61      -0.100  -7.683  11.607  1.00 12.52           C  
ATOM    940  CE  LYS A  61       0.536  -8.127  12.918  1.00 12.52           C  
ATOM    941  NZ  LYS A  61       0.274  -7.163  14.021  1.00 12.52           N  
ATOM    942  H   LYS A  61       1.916  -8.334   8.097  1.00 12.52           H  
ATOM    943  HA  LYS A  61      -0.264 -10.174   8.306  1.00 12.52           H  
ATOM    944 1HB  LYS A  61      -0.013  -7.216   8.933  1.00 12.52           H  
ATOM    945 2HB  LYS A  61      -1.478  -8.135   9.276  1.00 12.52           H  
ATOM    946 1HG  LYS A  61      -0.179  -9.644  10.754  1.00 12.52           H  
ATOM    947 2HG  LYS A  61       1.291  -8.741  10.378  1.00 12.52           H  
ATOM    948 1HD  LYS A  61       0.291  -6.699  11.338  1.00 12.52           H  
ATOM    949 2HD  LYS A  61      -1.179  -7.605  11.737  1.00 12.52           H  
ATOM    950 1HE  LYS A  61       0.136  -9.101  13.196  1.00 12.52           H  
ATOM    951 2HE  LYS A  61       1.615  -8.216  12.775  1.00 12.52           H  
ATOM    952 1HZ  LYS A  61       0.713  -7.492  14.869  1.00 12.52           H  
ATOM    953 2HZ  LYS A  61       0.653  -6.260  13.774  1.00 12.52           H  
ATOM    954 3HZ  LYS A  61      -0.721  -7.081  14.168  1.00 12.52           H  
ATOM    955  N   GLU A  62      -0.605  -7.843   5.991  1.00 12.57           N  
ATOM    956  CA  GLU A  62      -1.429  -7.539   4.831  1.00 12.57           C  
ATOM    957  C   GLU A  62      -1.372  -8.655   3.788  1.00 12.57           C  
ATOM    958  O   GLU A  62      -2.402  -9.005   3.202  1.00 12.57           O  
ATOM    959  CB  GLU A  62      -1.039  -6.187   4.229  1.00 12.57           C  
ATOM    960  CG  GLU A  62      -1.444  -4.989   5.100  1.00 12.57           C  
ATOM    961  CD  GLU A  62      -2.953  -4.879   5.277  1.00 12.57           C  
ATOM    962  OE1 GLU A  62      -3.646  -4.858   4.287  1.00 12.57           O  
ATOM    963  OE2 GLU A  62      -3.408  -4.828   6.406  1.00 12.57           O  
ATOM    964  H   GLU A  62       0.214  -7.273   6.206  1.00 12.57           H  
ATOM    965  HA  GLU A  62      -2.458  -7.452   5.166  1.00 12.57           H  
ATOM    966 1HB  GLU A  62       0.047  -6.151   4.098  1.00 12.57           H  
ATOM    967 2HB  GLU A  62      -1.494  -6.073   3.247  1.00 12.57           H  
ATOM    968 1HG  GLU A  62      -0.978  -5.086   6.081  1.00 12.57           H  
ATOM    969 2HG  GLU A  62      -1.070  -4.082   4.641  1.00 12.57           H  
ATOM    970  N   ASP A  63      -0.200  -9.271   3.592  1.00 12.58           N  
ATOM    971  CA  ASP A  63      -0.108 -10.370   2.638  1.00 12.58           C  
ATOM    972  C   ASP A  63      -0.968 -11.548   3.093  1.00 12.58           C  
ATOM    973  O   ASP A  63      -1.650 -12.182   2.278  1.00 12.58           O  
ATOM    974  CB  ASP A  63       1.345 -10.827   2.444  1.00 12.58           C  
ATOM    975  CG  ASP A  63       2.222  -9.844   1.616  1.00 12.58           C  
ATOM    976  OD1 ASP A  63       1.699  -8.942   0.983  1.00 12.58           O  
ATOM    977  OD2 ASP A  63       3.440  -9.995   1.589  1.00 12.58           O  
ATOM    978  H   ASP A  63       0.632  -8.950   4.087  1.00 12.58           H  
ATOM    979  HA  ASP A  63      -0.489 -10.023   1.678  1.00 12.58           H  
ATOM    980 1HB  ASP A  63       1.806 -10.945   3.430  1.00 12.58           H  
ATOM    981 2HB  ASP A  63       1.355 -11.803   1.963  1.00 12.58           H  
ATOM    982  N   LYS A  64      -0.978 -11.818   4.403  1.00 12.51           N  
ATOM    983  CA  LYS A  64      -1.791 -12.904   4.930  1.00 12.51           C  
ATOM    984  C   LYS A  64      -3.280 -12.595   4.810  1.00 12.51           C  
ATOM    985  O   LYS A  64      -4.069 -13.474   4.453  1.00 12.51           O  
ATOM    986  CB  LYS A  64      -1.411 -13.209   6.378  1.00 12.51           C  
ATOM    987  CG  LYS A  64      -0.043 -13.888   6.537  1.00 12.51           C  
ATOM    988  CD  LYS A  64       0.286 -14.144   7.999  1.00 12.51           C  
ATOM    989  CE  LYS A  64       1.610 -14.884   8.151  1.00 12.51           C  
ATOM    990  NZ  LYS A  64       1.960 -15.104   9.581  1.00 12.51           N  
ATOM    991  H   LYS A  64      -0.386 -11.276   5.038  1.00 12.51           H  
ATOM    992  HA  LYS A  64      -1.589 -13.796   4.337  1.00 12.51           H  
ATOM    993 1HB  LYS A  64      -1.383 -12.272   6.941  1.00 12.51           H  
ATOM    994 2HB  LYS A  64      -2.168 -13.844   6.831  1.00 12.51           H  
ATOM    995 1HG  LYS A  64      -0.043 -14.835   5.999  1.00 12.51           H  
ATOM    996 2HG  LYS A  64       0.727 -13.246   6.107  1.00 12.51           H  
ATOM    997 1HD  LYS A  64       0.356 -13.186   8.520  1.00 12.51           H  
ATOM    998 2HD  LYS A  64      -0.508 -14.732   8.456  1.00 12.51           H  
ATOM    999 1HE  LYS A  64       1.535 -15.850   7.654  1.00 12.51           H  
ATOM   1000 2HE  LYS A  64       2.398 -14.309   7.678  1.00 12.51           H  
ATOM   1001 1HZ  LYS A  64       2.839 -15.597   9.642  1.00 12.51           H  
ATOM   1002 2HZ  LYS A  64       2.042 -14.212  10.047  1.00 12.51           H  
ATOM   1003 3HZ  LYS A  64       1.236 -15.651  10.026  1.00 12.51           H  
ATOM   1004  N   ARG A  65      -3.667 -11.342   5.064  1.00 12.45           N  
ATOM   1005  CA  ARG A  65      -5.065 -10.945   4.945  1.00 12.45           C  
ATOM   1006  C   ARG A  65      -5.537 -11.072   3.500  1.00 12.45           C  
ATOM   1007  O   ARG A  65      -6.646 -11.554   3.241  1.00 12.45           O  
ATOM   1008  CB  ARG A  65      -5.241  -9.521   5.451  1.00 12.45           C  
ATOM   1009  CG  ARG A  65      -5.128  -9.379   6.974  1.00 12.45           C  
ATOM   1010  CD  ARG A  65      -5.084  -7.952   7.431  1.00 12.45           C  
ATOM   1011  NE  ARG A  65      -5.068  -7.872   8.890  1.00 12.45           N  
ATOM   1012  CZ  ARG A  65      -4.763  -6.778   9.623  1.00 12.45           C  
ATOM   1013  NH1 ARG A  65      -4.409  -5.643   9.055  1.00 12.45           N  
ATOM   1014  NH2 ARG A  65      -4.822  -6.849  10.944  1.00 12.45           N  
ATOM   1015  H   ARG A  65      -2.981 -10.653   5.375  1.00 12.45           H  
ATOM   1016  HA  ARG A  65      -5.664 -11.607   5.568  1.00 12.45           H  
ATOM   1017 1HB  ARG A  65      -4.480  -8.883   5.004  1.00 12.45           H  
ATOM   1018 2HB  ARG A  65      -6.212  -9.137   5.145  1.00 12.45           H  
ATOM   1019 1HG  ARG A  65      -5.995  -9.848   7.435  1.00 12.45           H  
ATOM   1020 2HG  ARG A  65      -4.233  -9.882   7.322  1.00 12.45           H  
ATOM   1021 1HD  ARG A  65      -4.175  -7.475   7.051  1.00 12.45           H  
ATOM   1022 2HD  ARG A  65      -5.956  -7.414   7.064  1.00 12.45           H  
ATOM   1023  HE  ARG A  65      -5.330  -8.707   9.395  1.00 12.45           H  
ATOM   1024 1HH1 ARG A  65      -4.329  -5.553   8.031  1.00 12.45           H  
ATOM   1025 2HH1 ARG A  65      -4.187  -4.845   9.625  1.00 12.45           H  
ATOM   1026 1HH2 ARG A  65      -5.094  -7.713  11.392  1.00 12.45           H  
ATOM   1027 2HH2 ARG A  65      -4.600  -6.038  11.501  1.00 12.45           H  
ATOM   1028  N   LYS A  66      -4.674 -10.698   2.553  1.00 12.44           N  
ATOM   1029  CA  LYS A  66      -4.993 -10.826   1.140  1.00 12.44           C  
ATOM   1030  C   LYS A  66      -5.217 -12.290   0.805  1.00 12.44           C  
ATOM   1031  O   LYS A  66      -6.239 -12.647   0.208  1.00 12.44           O  
ATOM   1032  CB  LYS A  66      -3.864 -10.246   0.283  1.00 12.44           C  
ATOM   1033  CG  LYS A  66      -4.072 -10.328  -1.243  1.00 12.44           C  
ATOM   1034  CD  LYS A  66      -2.901  -9.652  -1.967  1.00 12.44           C  
ATOM   1035  CE  LYS A  66      -2.908  -9.874  -3.494  1.00 12.44           C  
ATOM   1036  NZ  LYS A  66      -4.055  -9.206  -4.193  1.00 12.44           N  
ATOM   1037  H   LYS A  66      -3.779 -10.287   2.821  1.00 12.44           H  
ATOM   1038  HA  LYS A  66      -5.914 -10.282   0.933  1.00 12.44           H  
ATOM   1039 1HB  LYS A  66      -3.714  -9.200   0.550  1.00 12.44           H  
ATOM   1040 2HB  LYS A  66      -2.936 -10.767   0.516  1.00 12.44           H  
ATOM   1041 1HG  LYS A  66      -4.129 -11.373  -1.549  1.00 12.44           H  
ATOM   1042 2HG  LYS A  66      -5.009  -9.835  -1.524  1.00 12.44           H  
ATOM   1043 1HD  LYS A  66      -2.941  -8.580  -1.774  1.00 12.44           H  
ATOM   1044 2HD  LYS A  66      -1.964 -10.037  -1.560  1.00 12.44           H  
ATOM   1045 1HE  LYS A  66      -1.980  -9.470  -3.892  1.00 12.44           H  
ATOM   1046 2HE  LYS A  66      -2.946 -10.943  -3.703  1.00 12.44           H  
ATOM   1047 1HZ  LYS A  66      -3.985  -9.380  -5.179  1.00 12.44           H  
ATOM   1048 2HZ  LYS A  66      -4.962  -9.577  -3.882  1.00 12.44           H  
ATOM   1049 3HZ  LYS A  66      -4.034  -8.219  -4.028  1.00 12.44           H  
ATOM   1050  N   ALA A  67      -4.284 -13.145   1.232  1.00 12.49           N  
ATOM   1051  CA  ALA A  67      -4.388 -14.567   0.969  1.00 12.49           C  
ATOM   1052  C   ALA A  67      -5.664 -15.151   1.560  1.00 12.49           C  
ATOM   1053  O   ALA A  67      -6.329 -15.963   0.918  1.00 12.49           O  
ATOM   1054  CB  ALA A  67      -3.182 -15.282   1.547  1.00 12.49           C  
ATOM   1055  H   ALA A  67      -3.462 -12.794   1.728  1.00 12.49           H  
ATOM   1056  HA  ALA A  67      -4.414 -14.710  -0.111  1.00 12.49           H  
ATOM   1057 1HB  ALA A  67      -3.249 -16.345   1.328  1.00 12.49           H  
ATOM   1058 2HB  ALA A  67      -2.274 -14.871   1.108  1.00 12.49           H  
ATOM   1059 3HB  ALA A  67      -3.160 -15.133   2.625  1.00 12.49           H  
ATOM   1060  N   ALA A  68      -6.026 -14.713   2.774  1.00 12.56           N  
ATOM   1061  CA  ALA A  68      -7.240 -15.186   3.425  1.00 12.56           C  
ATOM   1062  C   ALA A  68      -8.477 -14.802   2.625  1.00 12.56           C  
ATOM   1063  O   ALA A  68      -9.406 -15.599   2.480  1.00 12.56           O  
ATOM   1064  CB  ALA A  68      -7.333 -14.616   4.828  1.00 12.56           C  
ATOM   1065  H   ALA A  68      -5.426 -14.056   3.270  1.00 12.56           H  
ATOM   1066  HA  ALA A  68      -7.192 -16.273   3.480  1.00 12.56           H  
ATOM   1067 1HB  ALA A  68      -8.228 -14.993   5.316  1.00 12.56           H  
ATOM   1068 2HB  ALA A  68      -6.451 -14.910   5.396  1.00 12.56           H  
ATOM   1069 3HB  ALA A  68      -7.380 -13.531   4.773  1.00 12.56           H  
ATOM   1070  N   ARG A  69      -8.488 -13.570   2.100  1.00 12.60           N  
ATOM   1071  CA  ARG A  69      -9.586 -13.089   1.268  1.00 12.60           C  
ATOM   1072  C   ARG A  69      -9.676 -13.896  -0.023  1.00 12.60           C  
ATOM   1073  O   ARG A  69     -10.769 -14.188  -0.516  1.00 12.60           O  
ATOM   1074  CB  ARG A  69      -9.436 -11.604   0.956  1.00 12.60           C  
ATOM   1075  CG  ARG A  69     -10.608 -10.994   0.179  1.00 12.60           C  
ATOM   1076  CD  ARG A  69     -10.546  -9.491   0.125  1.00 12.60           C  
ATOM   1077  NE  ARG A  69      -9.409  -8.999  -0.635  1.00 12.60           N  
ATOM   1078  CZ  ARG A  69      -8.884  -7.765  -0.541  1.00 12.60           C  
ATOM   1079  NH1 ARG A  69      -9.385  -6.876   0.290  1.00 12.60           N  
ATOM   1080  NH2 ARG A  69      -7.856  -7.472  -1.303  1.00 12.60           N  
ATOM   1081  H   ARG A  69      -7.705 -12.943   2.288  1.00 12.60           H  
ATOM   1082  HA  ARG A  69     -10.514 -13.222   1.820  1.00 12.60           H  
ATOM   1083 1HB  ARG A  69      -9.308 -11.048   1.882  1.00 12.60           H  
ATOM   1084 2HB  ARG A  69      -8.535 -11.448   0.359  1.00 12.60           H  
ATOM   1085 1HG  ARG A  69     -10.584 -11.372  -0.845  1.00 12.60           H  
ATOM   1086 2HG  ARG A  69     -11.546 -11.286   0.649  1.00 12.60           H  
ATOM   1087 1HD  ARG A  69     -11.453  -9.113  -0.345  1.00 12.60           H  
ATOM   1088 2HD  ARG A  69     -10.471  -9.098   1.138  1.00 12.60           H  
ATOM   1089  HE  ARG A  69      -8.956  -9.626  -1.320  1.00 12.60           H  
ATOM   1090 1HH1 ARG A  69     -10.176  -7.117   0.868  1.00 12.60           H  
ATOM   1091 2HH1 ARG A  69      -8.979  -5.955   0.346  1.00 12.60           H  
ATOM   1092 1HH2 ARG A  69      -7.507  -8.211  -1.936  1.00 12.60           H  
ATOM   1093 2HH2 ARG A  69      -7.430  -6.563  -1.270  1.00 12.60           H  
ATOM   1094  N   GLY A  70      -8.507 -14.237  -0.574  1.00 12.51           N  
ATOM   1095  CA  GLY A  70      -8.403 -14.981  -1.820  1.00 12.51           C  
ATOM   1096  C   GLY A  70      -8.432 -14.071  -3.045  1.00 12.51           C  
ATOM   1097  O   GLY A  70      -8.609 -14.548  -4.169  1.00 12.51           O  
ATOM   1098  H   GLY A  70      -7.646 -13.946  -0.111  1.00 12.51           H  
ATOM   1099 1HA  GLY A  70      -7.473 -15.551  -1.808  1.00 12.51           H  
ATOM   1100 2HA  GLY A  70      -9.216 -15.702  -1.878  1.00 12.51           H  
ATOM   1101  N   GLU A  71      -8.276 -12.769  -2.817  1.00 12.30           N  
ATOM   1102  CA  GLU A  71      -8.315 -11.769  -3.877  1.00 12.30           C  
ATOM   1103  C   GLU A  71      -7.429 -10.566  -3.559  1.00 12.30           C  
ATOM   1104  O   GLU A  71      -6.417 -10.341  -4.225  1.00 12.30           O  
ATOM   1105  OXT GLU A  71      -7.678  -9.866  -2.578  1.00 12.30           O  
ATOM   1106  CB  GLU A  71      -9.760 -11.302  -4.105  1.00 12.30           C  
ATOM   1107  CG  GLU A  71      -9.942 -10.300  -5.249  1.00 12.30           C  
ATOM   1108  CD  GLU A  71     -11.397  -9.941  -5.511  1.00 12.30           C  
ATOM   1109  OE1 GLU A  71     -12.254 -10.469  -4.842  1.00 12.30           O  
ATOM   1110  OE2 GLU A  71     -11.642  -9.140  -6.385  1.00 12.30           O  
ATOM   1111  H   GLU A  71      -8.120 -12.481  -1.862  1.00 12.30           H  
ATOM   1112  HA  GLU A  71      -7.946 -12.228  -4.796  1.00 12.30           H  
ATOM   1113 1HB  GLU A  71     -10.392 -12.167  -4.312  1.00 12.30           H  
ATOM   1114 2HB  GLU A  71     -10.136 -10.836  -3.197  1.00 12.30           H  
ATOM   1115 1HG  GLU A  71      -9.395  -9.389  -5.007  1.00 12.30           H  
ATOM   1116 2HG  GLU A  71      -9.509 -10.721  -6.155  1.00 12.30           H  
TER    1117
ENDMDL

REMARK ID 626478 MODEL 4 essD.fasta
PFRMAT TS
TARGET essD.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.456   0.049  -1.447  1.00 11.48           N  
ATOM      2  CA  MET A   1       1.828   0.333  -1.848  1.00 11.48           C  
ATOM      3  C   MET A   1       2.344   1.542  -1.085  1.00 11.48           C  
ATOM      4  O   MET A   1       1.977   2.681  -1.384  1.00 11.48           O  
ATOM      5  CB  MET A   1       1.921   0.572  -3.359  1.00 11.48           C  
ATOM      6  CG  MET A   1       1.547  -0.623  -4.233  1.00 11.48           C  
ATOM      7  SD  MET A   1       1.686  -0.270  -6.016  1.00 11.48           S  
ATOM      8  CE  MET A   1       3.469  -0.242  -6.204  1.00 11.48           C  
ATOM      9 1H   MET A   1       0.100  -0.735  -1.972  1.00 11.48           H  
ATOM     10 2H   MET A   1       0.434  -0.165  -0.459  1.00 11.48           H  
ATOM     11 3H   MET A   1      -0.119   0.864  -1.616  1.00 11.48           H  
ATOM     12  HA  MET A   1       2.454  -0.520  -1.586  1.00 11.48           H  
ATOM     13 1HB  MET A   1       1.268   1.400  -3.633  1.00 11.48           H  
ATOM     14 2HB  MET A   1       2.940   0.862  -3.617  1.00 11.48           H  
ATOM     15 1HG  MET A   1       2.198  -1.463  -3.995  1.00 11.48           H  
ATOM     16 2HG  MET A   1       0.521  -0.917  -4.019  1.00 11.48           H  
ATOM     17 1HE  MET A   1       3.726  -0.047  -7.244  1.00 11.48           H  
ATOM     18 2HE  MET A   1       3.892   0.539  -5.572  1.00 11.48           H  
ATOM     19 3HE  MET A   1       3.879  -1.207  -5.910  1.00 11.48           H  
ATOM     20  N   LYS A   2       3.259   1.310  -0.145  1.00 11.43           N  
ATOM     21  CA  LYS A   2       3.779   2.400   0.686  1.00 11.43           C  
ATOM     22  C   LYS A   2       4.428   3.516  -0.136  1.00 11.43           C  
ATOM     23  O   LYS A   2       4.322   4.696   0.209  1.00 11.43           O  
ATOM     24  CB  LYS A   2       4.792   1.855   1.697  1.00 11.43           C  
ATOM     25  CG  LYS A   2       4.180   1.008   2.812  1.00 11.43           C  
ATOM     26  CD  LYS A   2       5.249   0.488   3.771  1.00 11.43           C  
ATOM     27  CE  LYS A   2       4.639  -0.360   4.880  1.00 11.43           C  
ATOM     28  NZ  LYS A   2       5.678  -0.903   5.798  1.00 11.43           N  
ATOM     29  H   LYS A   2       3.568   0.366   0.043  1.00 11.43           H  
ATOM     30  HA  LYS A   2       2.943   2.832   1.238  1.00 11.43           H  
ATOM     31 1HB  LYS A   2       5.532   1.246   1.177  1.00 11.43           H  
ATOM     32 2HB  LYS A   2       5.323   2.686   2.160  1.00 11.43           H  
ATOM     33 1HG  LYS A   2       3.465   1.615   3.372  1.00 11.43           H  
ATOM     34 2HG  LYS A   2       3.648   0.164   2.379  1.00 11.43           H  
ATOM     35 1HD  LYS A   2       5.972  -0.115   3.221  1.00 11.43           H  
ATOM     36 2HD  LYS A   2       5.773   1.330   4.222  1.00 11.43           H  
ATOM     37 1HE  LYS A   2       3.944   0.251   5.454  1.00 11.43           H  
ATOM     38 2HE  LYS A   2       4.093  -1.192   4.434  1.00 11.43           H  
ATOM     39 1HZ  LYS A   2       5.237  -1.458   6.517  1.00 11.43           H  
ATOM     40 2HZ  LYS A   2       6.322  -1.480   5.275  1.00 11.43           H  
ATOM     41 3HZ  LYS A   2       6.183  -0.139   6.225  1.00 11.43           H  
ATOM     42  N   SER A   3       5.071   3.171  -1.251  1.00 11.37           N  
ATOM     43  CA  SER A   3       5.686   4.216  -2.054  1.00 11.37           C  
ATOM     44  C   SER A   3       4.629   5.191  -2.573  1.00 11.37           C  
ATOM     45  O   SER A   3       4.842   6.407  -2.566  1.00 11.37           O  
ATOM     46  CB  SER A   3       6.439   3.614  -3.224  1.00 11.37           C  
ATOM     47  OG  SER A   3       7.536   2.855  -2.785  1.00 11.37           O  
ATOM     48  H   SER A   3       5.141   2.203  -1.522  1.00 11.37           H  
ATOM     49  HA  SER A   3       6.386   4.770  -1.427  1.00 11.37           H  
ATOM     50 1HB  SER A   3       5.764   2.983  -3.805  1.00 11.37           H  
ATOM     51 2HB  SER A   3       6.784   4.413  -3.880  1.00 11.37           H  
ATOM     52  HG  SER A   3       7.989   2.557  -3.580  1.00 11.37           H  
ATOM     53  N   MET A   4       3.477   4.669  -3.013  1.00 11.37           N  
ATOM     54  CA  MET A   4       2.464   5.555  -3.558  1.00 11.37           C  
ATOM     55  C   MET A   4       1.762   6.298  -2.438  1.00 11.37           C  
ATOM     56  O   MET A   4       1.342   7.439  -2.616  1.00 11.37           O  
ATOM     57  CB  MET A   4       1.473   4.814  -4.439  1.00 11.37           C  
ATOM     58  CG  MET A   4       0.655   5.758  -5.331  1.00 11.37           C  
ATOM     59  SD  MET A   4       1.751   6.627  -6.498  1.00 11.37           S  
ATOM     60  CE  MET A   4       0.671   7.671  -7.440  1.00 11.37           C  
ATOM     61  H   MET A   4       3.312   3.673  -2.961  1.00 11.37           H  
ATOM     62  HA  MET A   4       2.960   6.294  -4.180  1.00 11.37           H  
ATOM     63 1HB  MET A   4       1.998   4.110  -5.053  1.00 11.37           H  
ATOM     64 2HB  MET A   4       0.781   4.250  -3.808  1.00 11.37           H  
ATOM     65 1HG  MET A   4      -0.086   5.195  -5.901  1.00 11.37           H  
ATOM     66 2HG  MET A   4       0.130   6.497  -4.724  1.00 11.37           H  
ATOM     67 1HE  MET A   4       1.256   8.232  -8.167  1.00 11.37           H  
ATOM     68 2HE  MET A   4      -0.052   7.069  -7.961  1.00 11.37           H  
ATOM     69 3HE  MET A   4       0.161   8.364  -6.776  1.00 11.37           H  
ATOM     70  N   ASP A   5       1.633   5.672  -1.266  1.00 11.48           N  
ATOM     71  CA  ASP A   5       0.983   6.356  -0.150  1.00 11.48           C  
ATOM     72  C   ASP A   5       1.787   7.610   0.218  1.00 11.48           C  
ATOM     73  O   ASP A   5       1.227   8.685   0.488  1.00 11.48           O  
ATOM     74  CB  ASP A   5       0.880   5.427   1.062  1.00 11.48           C  
ATOM     75  CG  ASP A   5      -0.160   4.283   0.908  1.00 11.48           C  
ATOM     76  OD1 ASP A   5      -0.991   4.343   0.025  1.00 11.48           O  
ATOM     77  OD2 ASP A   5      -0.087   3.349   1.679  1.00 11.48           O  
ATOM     78  H   ASP A   5       1.969   4.714  -1.162  1.00 11.48           H  
ATOM     79  HA  ASP A   5      -0.018   6.658  -0.457  1.00 11.48           H  
ATOM     80 1HB  ASP A   5       1.855   4.986   1.249  1.00 11.48           H  
ATOM     81 2HB  ASP A   5       0.622   6.015   1.941  1.00 11.48           H  
ATOM     82  N   LYS A   6       3.119   7.490   0.181  1.00 11.71           N  
ATOM     83  CA  LYS A   6       3.975   8.629   0.484  1.00 11.71           C  
ATOM     84  C   LYS A   6       3.885   9.688  -0.613  1.00 11.71           C  
ATOM     85  O   LYS A   6       3.778  10.886  -0.318  1.00 11.71           O  
ATOM     86  CB  LYS A   6       5.417   8.169   0.668  1.00 11.71           C  
ATOM     87  CG  LYS A   6       5.650   7.355   1.943  1.00 11.71           C  
ATOM     88  CD  LYS A   6       7.090   6.883   2.050  1.00 11.71           C  
ATOM     89  CE  LYS A   6       7.310   6.060   3.312  1.00 11.71           C  
ATOM     90  NZ  LYS A   6       8.714   5.572   3.416  1.00 11.71           N  
ATOM     91  H   LYS A   6       3.539   6.579  -0.025  1.00 11.71           H  
ATOM     92  HA  LYS A   6       3.634   9.080   1.415  1.00 11.71           H  
ATOM     93 1HB  LYS A   6       5.703   7.543  -0.181  1.00 11.71           H  
ATOM     94 2HB  LYS A   6       6.080   9.031   0.682  1.00 11.71           H  
ATOM     95 1HG  LYS A   6       5.408   7.963   2.813  1.00 11.71           H  
ATOM     96 2HG  LYS A   6       4.991   6.486   1.935  1.00 11.71           H  
ATOM     97 1HD  LYS A   6       7.326   6.266   1.180  1.00 11.71           H  
ATOM     98 2HD  LYS A   6       7.759   7.742   2.060  1.00 11.71           H  
ATOM     99 1HE  LYS A   6       7.083   6.673   4.182  1.00 11.71           H  
ATOM    100 2HE  LYS A   6       6.637   5.200   3.298  1.00 11.71           H  
ATOM    101 1HZ  LYS A   6       8.822   5.031   4.262  1.00 11.71           H  
ATOM    102 2HZ  LYS A   6       8.928   4.993   2.616  1.00 11.71           H  
ATOM    103 3HZ  LYS A   6       9.344   6.361   3.439  1.00 11.71           H  
ATOM    104  N   LEU A   7       3.860   9.257  -1.881  1.00 12.08           N  
ATOM    105  CA  LEU A   7       3.744  10.209  -2.979  1.00 12.08           C  
ATOM    106  C   LEU A   7       2.411  10.940  -2.918  1.00 12.08           C  
ATOM    107  O   LEU A   7       2.362  12.154  -3.105  1.00 12.08           O  
ATOM    108  CB  LEU A   7       3.879   9.496  -4.329  1.00 12.08           C  
ATOM    109  CG  LEU A   7       5.276   8.946  -4.651  1.00 12.08           C  
ATOM    110  CD1 LEU A   7       5.213   8.074  -5.907  1.00 12.08           C  
ATOM    111  CD2 LEU A   7       6.225  10.110  -4.845  1.00 12.08           C  
ATOM    112  H   LEU A   7       3.965   8.260  -2.088  1.00 12.08           H  
ATOM    113  HA  LEU A   7       4.545  10.943  -2.886  1.00 12.08           H  
ATOM    114 1HB  LEU A   7       3.183   8.663  -4.343  1.00 12.08           H  
ATOM    115 2HB  LEU A   7       3.598  10.187  -5.120  1.00 12.08           H  
ATOM    116  HG  LEU A   7       5.629   8.336  -3.829  1.00 12.08           H  
ATOM    117 1HD1 LEU A   7       6.206   7.687  -6.128  1.00 12.08           H  
ATOM    118 2HD1 LEU A   7       4.540   7.246  -5.734  1.00 12.08           H  
ATOM    119 3HD1 LEU A   7       4.856   8.665  -6.748  1.00 12.08           H  
ATOM    120 1HD2 LEU A   7       7.222   9.730  -5.066  1.00 12.08           H  
ATOM    121 2HD2 LEU A   7       5.880  10.729  -5.672  1.00 12.08           H  
ATOM    122 3HD2 LEU A   7       6.257  10.705  -3.933  1.00 12.08           H  
ATOM    123  N   THR A   8       1.348  10.205  -2.579  1.00 12.56           N  
ATOM    124  CA  THR A   8      -0.002  10.739  -2.482  1.00 12.56           C  
ATOM    125  C   THR A   8      -0.060  11.811  -1.425  1.00 12.56           C  
ATOM    126  O   THR A   8      -0.647  12.877  -1.635  1.00 12.56           O  
ATOM    127  CB  THR A   8      -1.008   9.646  -2.095  1.00 12.56           C  
ATOM    128  OG1 THR A   8      -1.021   8.628  -3.095  1.00 12.56           O  
ATOM    129  CG2 THR A   8      -2.384  10.251  -1.949  1.00 12.56           C  
ATOM    130  H   THR A   8       1.471   9.210  -2.430  1.00 12.56           H  
ATOM    131  HA  THR A   8      -0.283  11.171  -3.441  1.00 12.56           H  
ATOM    132  HB  THR A   8      -0.712   9.199  -1.150  1.00 12.56           H  
ATOM    133  HG1 THR A   8      -0.138   8.201  -3.117  1.00 12.56           H  
ATOM    134 1HG2 THR A   8      -3.092   9.474  -1.671  1.00 12.56           H  
ATOM    135 2HG2 THR A   8      -2.362  11.019  -1.176  1.00 12.56           H  
ATOM    136 3HG2 THR A   8      -2.676  10.693  -2.891  1.00 12.56           H  
ATOM    137  N   THR A   9       0.564  11.527  -0.285  1.00 13.06           N  
ATOM    138  CA  THR A   9       0.605  12.456   0.817  1.00 13.06           C  
ATOM    139  C   THR A   9       1.308  13.735   0.368  1.00 13.06           C  
ATOM    140  O   THR A   9       0.811  14.840   0.604  1.00 13.06           O  
ATOM    141  CB  THR A   9       1.337  11.816   2.006  1.00 13.06           C  
ATOM    142  OG1 THR A   9       0.629  10.630   2.423  1.00 13.06           O  
ATOM    143  CG2 THR A   9       1.405  12.783   3.133  1.00 13.06           C  
ATOM    144  H   THR A   9       1.003  10.612  -0.168  1.00 13.06           H  
ATOM    145  HA  THR A   9      -0.413  12.703   1.115  1.00 13.06           H  
ATOM    146  HB  THR A   9       2.344  11.538   1.708  1.00 13.06           H  
ATOM    147  HG1 THR A   9       0.722   9.935   1.722  1.00 13.06           H  
ATOM    148 1HG2 THR A   9       1.924  12.331   3.975  1.00 13.06           H  
ATOM    149 2HG2 THR A   9       1.946  13.663   2.798  1.00 13.06           H  
ATOM    150 3HG2 THR A   9       0.396  13.060   3.433  1.00 13.06           H  
ATOM    151  N   GLY A  10       2.443  13.582  -0.328  1.00 13.42           N  
ATOM    152  CA  GLY A  10       3.182  14.727  -0.842  1.00 13.42           C  
ATOM    153  C   GLY A  10       2.332  15.556  -1.809  1.00 13.42           C  
ATOM    154  O   GLY A  10       2.337  16.790  -1.746  1.00 13.42           O  
ATOM    155  H   GLY A  10       2.812  12.641  -0.482  1.00 13.42           H  
ATOM    156 1HA  GLY A  10       3.512  15.349  -0.011  1.00 13.42           H  
ATOM    157 2HA  GLY A  10       4.074  14.369  -1.356  1.00 13.42           H  
ATOM    158  N   VAL A  11       1.566  14.884  -2.677  1.00 13.51           N  
ATOM    159  CA  VAL A  11       0.690  15.575  -3.616  1.00 13.51           C  
ATOM    160  C   VAL A  11      -0.379  16.359  -2.890  1.00 13.51           C  
ATOM    161  O   VAL A  11      -0.612  17.535  -3.195  1.00 13.51           O  
ATOM    162  CB  VAL A  11      -0.005  14.580  -4.576  1.00 13.51           C  
ATOM    163  CG1 VAL A  11      -1.091  15.292  -5.384  1.00 13.51           C  
ATOM    164  CG2 VAL A  11       1.016  13.995  -5.528  1.00 13.51           C  
ATOM    165  H   VAL A  11       1.624  13.866  -2.699  1.00 13.51           H  
ATOM    166  HA  VAL A  11       1.294  16.264  -4.205  1.00 13.51           H  
ATOM    167  HB  VAL A  11      -0.473  13.788  -3.996  1.00 13.51           H  
ATOM    168 1HG1 VAL A  11      -1.577  14.579  -6.050  1.00 13.51           H  
ATOM    169 2HG1 VAL A  11      -1.836  15.713  -4.705  1.00 13.51           H  
ATOM    170 3HG1 VAL A  11      -0.644  16.092  -5.972  1.00 13.51           H  
ATOM    171 1HG2 VAL A  11       0.525  13.291  -6.197  1.00 13.51           H  
ATOM    172 2HG2 VAL A  11       1.468  14.796  -6.109  1.00 13.51           H  
ATOM    173 3HG2 VAL A  11       1.783  13.486  -4.975  1.00 13.51           H  
ATOM    174  N   ALA A  12      -1.013  15.722  -1.906  1.00 13.28           N  
ATOM    175  CA  ALA A  12      -2.059  16.366  -1.140  1.00 13.28           C  
ATOM    176  C   ALA A  12      -1.546  17.599  -0.409  1.00 13.28           C  
ATOM    177  O   ALA A  12      -2.212  18.645  -0.393  1.00 13.28           O  
ATOM    178  CB  ALA A  12      -2.621  15.375  -0.132  1.00 13.28           C  
ATOM    179  H   ALA A  12      -0.771  14.752  -1.702  1.00 13.28           H  
ATOM    180  HA  ALA A  12      -2.843  16.675  -1.828  1.00 13.28           H  
ATOM    181 1HB  ALA A  12      -3.425  15.842   0.432  1.00 13.28           H  
ATOM    182 2HB  ALA A  12      -3.002  14.500  -0.662  1.00 13.28           H  
ATOM    183 3HB  ALA A  12      -1.827  15.067   0.551  1.00 13.28           H  
ATOM    184  N   TYR A  13      -0.342  17.511   0.157  1.00 12.85           N  
ATOM    185  CA  TYR A  13       0.201  18.636   0.900  1.00 12.85           C  
ATOM    186  C   TYR A  13       0.660  19.754  -0.022  1.00 12.85           C  
ATOM    187  O   TYR A  13       0.401  20.932   0.240  1.00 12.85           O  
ATOM    188  CB  TYR A  13       1.339  18.181   1.801  1.00 12.85           C  
ATOM    189  CG  TYR A  13       0.873  17.288   2.920  1.00 12.85           C  
ATOM    190  CD1 TYR A  13       1.788  16.554   3.646  1.00 12.85           C  
ATOM    191  CD2 TYR A  13      -0.484  17.180   3.200  1.00 12.85           C  
ATOM    192  CE1 TYR A  13       1.356  15.733   4.667  1.00 12.85           C  
ATOM    193  CE2 TYR A  13      -0.916  16.351   4.209  1.00 12.85           C  
ATOM    194  CZ  TYR A  13      -0.001  15.632   4.945  1.00 12.85           C  
ATOM    195  OH  TYR A  13      -0.429  14.803   5.957  1.00 12.85           O  
ATOM    196  H   TYR A  13       0.178  16.631   0.119  1.00 12.85           H  
ATOM    197  HA  TYR A  13      -0.589  19.039   1.531  1.00 12.85           H  
ATOM    198 1HB  TYR A  13       2.070  17.626   1.204  1.00 12.85           H  
ATOM    199 2HB  TYR A  13       1.842  19.043   2.230  1.00 12.85           H  
ATOM    200  HD1 TYR A  13       2.851  16.630   3.418  1.00 12.85           H  
ATOM    201  HD2 TYR A  13      -1.209  17.749   2.619  1.00 12.85           H  
ATOM    202  HE1 TYR A  13       2.078  15.158   5.245  1.00 12.85           H  
ATOM    203  HE2 TYR A  13      -1.980  16.266   4.428  1.00 12.85           H  
ATOM    204  HH  TYR A  13       0.330  14.384   6.369  1.00 12.85           H  
ATOM    205  N   GLY A  14       1.310  19.387  -1.124  1.00 12.37           N  
ATOM    206  CA  GLY A  14       1.788  20.351  -2.100  1.00 12.37           C  
ATOM    207  C   GLY A  14       0.614  21.132  -2.663  1.00 12.37           C  
ATOM    208  O   GLY A  14       0.624  22.369  -2.690  1.00 12.37           O  
ATOM    209  H   GLY A  14       1.503  18.400  -1.294  1.00 12.37           H  
ATOM    210 1HA  GLY A  14       2.501  21.028  -1.631  1.00 12.37           H  
ATOM    211 2HA  GLY A  14       2.306  19.824  -2.901  1.00 12.37           H  
ATOM    212  N   THR A  15      -0.410  20.395  -3.098  1.00 11.93           N  
ATOM    213  CA  THR A  15      -1.607  20.961  -3.680  1.00 11.93           C  
ATOM    214  C   THR A  15      -2.294  21.890  -2.696  1.00 11.93           C  
ATOM    215  O   THR A  15      -2.689  23.005  -3.063  1.00 11.93           O  
ATOM    216  CB  THR A  15      -2.588  19.844  -4.070  1.00 11.93           C  
ATOM    217  OG1 THR A  15      -1.969  18.982  -5.026  1.00 11.93           O  
ATOM    218  CG2 THR A  15      -3.851  20.429  -4.656  1.00 11.93           C  
ATOM    219  H   THR A  15      -0.353  19.378  -3.037  1.00 11.93           H  
ATOM    220  HA  THR A  15      -1.333  21.531  -4.566  1.00 11.93           H  
ATOM    221  HB  THR A  15      -2.839  19.261  -3.181  1.00 11.93           H  
ATOM    222  HG1 THR A  15      -1.243  18.501  -4.564  1.00 11.93           H  
ATOM    223 1HG2 THR A  15      -4.515  19.621  -4.913  1.00 11.93           H  
ATOM    224 2HG2 THR A  15      -4.330  21.078  -3.923  1.00 11.93           H  
ATOM    225 3HG2 THR A  15      -3.613  21.005  -5.549  1.00 11.93           H  
ATOM    226  N   SER A  16      -2.426  21.446  -1.438  1.00 11.52           N  
ATOM    227  CA  SER A  16      -3.086  22.250  -0.429  1.00 11.52           C  
ATOM    228  C   SER A  16      -2.330  23.547  -0.163  1.00 11.52           C  
ATOM    229  O   SER A  16      -2.942  24.613  -0.083  1.00 11.52           O  
ATOM    230  CB  SER A  16      -3.193  21.460   0.861  1.00 11.52           C  
ATOM    231  OG  SER A  16      -4.022  20.339   0.699  1.00 11.52           O  
ATOM    232  H   SER A  16      -2.097  20.515  -1.174  1.00 11.52           H  
ATOM    233  HA  SER A  16      -4.086  22.495  -0.783  1.00 11.52           H  
ATOM    234 1HB  SER A  16      -2.199  21.137   1.173  1.00 11.52           H  
ATOM    235 2HB  SER A  16      -3.591  22.101   1.644  1.00 11.52           H  
ATOM    236  HG  SER A  16      -3.501  19.705   0.154  1.00 11.52           H  
ATOM    237  N   ALA A  17      -0.998  23.474  -0.055  1.00 11.10           N  
ATOM    238  CA  ALA A  17      -0.199  24.671   0.184  1.00 11.10           C  
ATOM    239  C   ALA A  17      -0.316  25.651  -0.976  1.00 11.10           C  
ATOM    240  O   ALA A  17      -0.468  26.863  -0.774  1.00 11.10           O  
ATOM    241  CB  ALA A  17       1.250  24.287   0.387  1.00 11.10           C  
ATOM    242  H   ALA A  17      -0.529  22.569  -0.117  1.00 11.10           H  
ATOM    243  HA  ALA A  17      -0.575  25.159   1.082  1.00 11.10           H  
ATOM    244 1HB  ALA A  17       1.841  25.177   0.585  1.00 11.10           H  
ATOM    245 2HB  ALA A  17       1.327  23.599   1.229  1.00 11.10           H  
ATOM    246 3HB  ALA A  17       1.618  23.794  -0.514  1.00 11.10           H  
ATOM    247  N   GLY A  18      -0.293  25.112  -2.197  1.00 10.65           N  
ATOM    248  CA  GLY A  18      -0.412  25.906  -3.404  1.00 10.65           C  
ATOM    249  C   GLY A  18      -1.749  26.620  -3.420  1.00 10.65           C  
ATOM    250  O   GLY A  18      -1.822  27.839  -3.643  1.00 10.65           O  
ATOM    251  H   GLY A  18      -0.157  24.106  -2.297  1.00 10.65           H  
ATOM    252 1HA  GLY A  18       0.401  26.628  -3.453  1.00 10.65           H  
ATOM    253 2HA  GLY A  18      -0.330  25.252  -4.272  1.00 10.65           H  
ATOM    254  N   SER A  19      -2.805  25.843  -3.167  1.00 10.17           N  
ATOM    255  CA  SER A  19      -4.160  26.336  -3.165  1.00 10.17           C  
ATOM    256  C   SER A  19      -4.324  27.406  -2.106  1.00 10.17           C  
ATOM    257  O   SER A  19      -4.912  28.444  -2.387  1.00 10.17           O  
ATOM    258  CB  SER A  19      -5.109  25.193  -2.884  1.00 10.17           C  
ATOM    259  OG  SER A  19      -5.034  24.224  -3.901  1.00 10.17           O  
ATOM    260  H   SER A  19      -2.659  24.850  -2.991  1.00 10.17           H  
ATOM    261  HA  SER A  19      -4.382  26.767  -4.140  1.00 10.17           H  
ATOM    262 1HB  SER A  19      -4.866  24.740  -1.925  1.00 10.17           H  
ATOM    263 2HB  SER A  19      -6.119  25.576  -2.819  1.00 10.17           H  
ATOM    264  HG  SER A  19      -4.125  23.847  -3.819  1.00 10.17           H  
ATOM    265  N   ALA A  20      -3.748  27.192  -0.913  1.00  9.59           N  
ATOM    266  CA  ALA A  20      -3.836  28.174   0.157  1.00  9.59           C  
ATOM    267  C   ALA A  20      -3.204  29.492  -0.255  1.00  9.59           C  
ATOM    268  O   ALA A  20      -3.770  30.558  -0.012  1.00  9.59           O  
ATOM    269  CB  ALA A  20      -3.165  27.647   1.408  1.00  9.59           C  
ATOM    270  H   ALA A  20      -3.272  26.310  -0.731  1.00  9.59           H  
ATOM    271  HA  ALA A  20      -4.881  28.353   0.367  1.00  9.59           H  
ATOM    272 1HB  ALA A  20      -3.259  28.376   2.206  1.00  9.59           H  
ATOM    273 2HB  ALA A  20      -3.641  26.713   1.706  1.00  9.59           H  
ATOM    274 3HB  ALA A  20      -2.112  27.466   1.201  1.00  9.59           H  
ATOM    275  N   GLY A  21      -2.069  29.428  -0.954  1.00  8.97           N  
ATOM    276  CA  GLY A  21      -1.413  30.637  -1.427  1.00  8.97           C  
ATOM    277  C   GLY A  21      -2.384  31.418  -2.301  1.00  8.97           C  
ATOM    278  O   GLY A  21      -2.670  32.594  -2.049  1.00  8.97           O  
ATOM    279  H   GLY A  21      -1.630  28.520  -1.126  1.00  8.97           H  
ATOM    280 1HA  GLY A  21      -1.093  31.243  -0.581  1.00  8.97           H  
ATOM    281 2HA  GLY A  21      -0.527  30.366  -2.002  1.00  8.97           H  
ATOM    282  N   TYR A  22      -2.909  30.736  -3.318  1.00  8.41           N  
ATOM    283  CA  TYR A  22      -3.864  31.324  -4.249  1.00  8.41           C  
ATOM    284  C   TYR A  22      -5.066  31.904  -3.518  1.00  8.41           C  
ATOM    285  O   TYR A  22      -5.454  33.053  -3.756  1.00  8.41           O  
ATOM    286  CB  TYR A  22      -4.308  30.266  -5.264  1.00  8.41           C  
ATOM    287  CG  TYR A  22      -5.416  30.691  -6.213  1.00  8.41           C  
ATOM    288  CD1 TYR A  22      -5.145  31.485  -7.315  1.00  8.41           C  
ATOM    289  CD2 TYR A  22      -6.709  30.249  -5.981  1.00  8.41           C  
ATOM    290  CE1 TYR A  22      -6.171  31.842  -8.176  1.00  8.41           C  
ATOM    291  CE2 TYR A  22      -7.733  30.599  -6.835  1.00  8.41           C  
ATOM    292  CZ  TYR A  22      -7.468  31.394  -7.932  1.00  8.41           C  
ATOM    293  OH  TYR A  22      -8.485  31.745  -8.791  1.00  8.41           O  
ATOM    294  H   TYR A  22      -2.628  29.758  -3.440  1.00  8.41           H  
ATOM    295  HA  TYR A  22      -3.371  32.137  -4.779  1.00  8.41           H  
ATOM    296 1HB  TYR A  22      -3.448  29.961  -5.861  1.00  8.41           H  
ATOM    297 2HB  TYR A  22      -4.648  29.382  -4.731  1.00  8.41           H  
ATOM    298  HD1 TYR A  22      -4.128  31.829  -7.503  1.00  8.41           H  
ATOM    299  HD2 TYR A  22      -6.908  29.618  -5.122  1.00  8.41           H  
ATOM    300  HE1 TYR A  22      -5.961  32.469  -9.043  1.00  8.41           H  
ATOM    301  HE2 TYR A  22      -8.745  30.246  -6.647  1.00  8.41           H  
ATOM    302  HH  TYR A  22      -8.139  32.319  -9.480  1.00  8.41           H  
ATOM    303  N   TRP A  23      -5.652  31.111  -2.632  1.00  7.93           N  
ATOM    304  CA  TRP A  23      -6.825  31.500  -1.880  1.00  7.93           C  
ATOM    305  C   TRP A  23      -6.628  32.808  -1.152  1.00  7.93           C  
ATOM    306  O   TRP A  23      -7.459  33.715  -1.258  1.00  7.93           O  
ATOM    307  CB  TRP A  23      -7.139  30.430  -0.844  1.00  7.93           C  
ATOM    308  CG  TRP A  23      -7.735  29.164  -1.423  1.00  7.93           C  
ATOM    309  CD1 TRP A  23      -8.281  29.006  -2.661  1.00  7.93           C  
ATOM    310  CD2 TRP A  23      -7.854  27.882  -0.769  1.00  7.93           C  
ATOM    311  NE1 TRP A  23      -8.719  27.717  -2.824  1.00  7.93           N  
ATOM    312  CE2 TRP A  23      -8.467  27.017  -1.676  1.00  7.93           C  
ATOM    313  CE3 TRP A  23      -7.498  27.407   0.494  1.00  7.93           C  
ATOM    314  CZ2 TRP A  23      -8.729  25.694  -1.362  1.00  7.93           C  
ATOM    315  CZ3 TRP A  23      -7.758  26.087   0.807  1.00  7.93           C  
ATOM    316  CH2 TRP A  23      -8.358  25.251  -0.099  1.00  7.93           C  
ATOM    317  H   TRP A  23      -5.265  30.186  -2.477  1.00  7.93           H  
ATOM    318  HA  TRP A  23      -7.661  31.603  -2.571  1.00  7.93           H  
ATOM    319 1HB  TRP A  23      -6.219  30.153  -0.360  1.00  7.93           H  
ATOM    320 2HB  TRP A  23      -7.770  30.841  -0.069  1.00  7.93           H  
ATOM    321  HD1 TRP A  23      -8.357  29.790  -3.409  1.00  7.93           H  
ATOM    322  HE1 TRP A  23      -9.154  27.337  -3.650  1.00  7.93           H  
ATOM    323  HE3 TRP A  23      -7.024  28.066   1.220  1.00  7.93           H  
ATOM    324  HZ2 TRP A  23      -9.208  25.011  -2.067  1.00  7.93           H  
ATOM    325  HZ3 TRP A  23      -7.474  25.725   1.795  1.00  7.93           H  
ATOM    326  HH2 TRP A  23      -8.551  24.214   0.179  1.00  7.93           H  
ATOM    327  N   PHE A  24      -5.512  32.933  -0.435  1.00  7.51           N  
ATOM    328  CA  PHE A  24      -5.269  34.151   0.309  1.00  7.51           C  
ATOM    329  C   PHE A  24      -5.087  35.333  -0.621  1.00  7.51           C  
ATOM    330  O   PHE A  24      -5.621  36.412  -0.371  1.00  7.51           O  
ATOM    331  CB  PHE A  24      -4.045  34.001   1.202  1.00  7.51           C  
ATOM    332  CG  PHE A  24      -4.292  33.112   2.376  1.00  7.51           C  
ATOM    333  CD1 PHE A  24      -3.495  32.001   2.605  1.00  7.51           C  
ATOM    334  CD2 PHE A  24      -5.344  33.368   3.243  1.00  7.51           C  
ATOM    335  CE1 PHE A  24      -3.735  31.166   3.676  1.00  7.51           C  
ATOM    336  CE2 PHE A  24      -5.589  32.535   4.318  1.00  7.51           C  
ATOM    337  CZ  PHE A  24      -4.781  31.430   4.534  1.00  7.51           C  
ATOM    338  H   PHE A  24      -4.840  32.162  -0.390  1.00  7.51           H  
ATOM    339  HA  PHE A  24      -6.134  34.344   0.943  1.00  7.51           H  
ATOM    340 1HB  PHE A  24      -3.227  33.572   0.614  1.00  7.51           H  
ATOM    341 2HB  PHE A  24      -3.724  34.976   1.560  1.00  7.51           H  
ATOM    342  HD1 PHE A  24      -2.672  31.790   1.921  1.00  7.51           H  
ATOM    343  HD2 PHE A  24      -5.980  34.236   3.067  1.00  7.51           H  
ATOM    344  HE1 PHE A  24      -3.099  30.298   3.840  1.00  7.51           H  
ATOM    345  HE2 PHE A  24      -6.418  32.744   4.994  1.00  7.51           H  
ATOM    346  HZ  PHE A  24      -4.973  30.772   5.380  1.00  7.51           H  
ATOM    347  N   LEU A  25      -4.390  35.132  -1.733  1.00  7.23           N  
ATOM    348  CA  LEU A  25      -4.176  36.235  -2.652  1.00  7.23           C  
ATOM    349  C   LEU A  25      -5.496  36.728  -3.235  1.00  7.23           C  
ATOM    350  O   LEU A  25      -5.696  37.929  -3.419  1.00  7.23           O  
ATOM    351  CB  LEU A  25      -3.226  35.799  -3.764  1.00  7.23           C  
ATOM    352  CG  LEU A  25      -1.787  35.550  -3.309  1.00  7.23           C  
ATOM    353  CD1 LEU A  25      -0.999  34.940  -4.451  1.00  7.23           C  
ATOM    354  CD2 LEU A  25      -1.178  36.862  -2.846  1.00  7.23           C  
ATOM    355  H   LEU A  25      -3.972  34.217  -1.926  1.00  7.23           H  
ATOM    356  HA  LEU A  25      -3.717  37.053  -2.102  1.00  7.23           H  
ATOM    357 1HB  LEU A  25      -3.604  34.871  -4.194  1.00  7.23           H  
ATOM    358 2HB  LEU A  25      -3.216  36.562  -4.538  1.00  7.23           H  
ATOM    359  HG  LEU A  25      -1.783  34.847  -2.482  1.00  7.23           H  
ATOM    360 1HD1 LEU A  25       0.023  34.751  -4.126  1.00  7.23           H  
ATOM    361 2HD1 LEU A  25      -1.467  33.998  -4.744  1.00  7.23           H  
ATOM    362 3HD1 LEU A  25      -0.992  35.623  -5.297  1.00  7.23           H  
ATOM    363 1HD2 LEU A  25      -0.154  36.688  -2.513  1.00  7.23           H  
ATOM    364 2HD2 LEU A  25      -1.176  37.575  -3.671  1.00  7.23           H  
ATOM    365 3HD2 LEU A  25      -1.767  37.262  -2.020  1.00  7.23           H  
ATOM    366  N   GLN A  26      -6.423  35.809  -3.487  1.00  7.14           N  
ATOM    367  CA  GLN A  26      -7.715  36.189  -4.036  1.00  7.14           C  
ATOM    368  C   GLN A  26      -8.584  36.897  -2.983  1.00  7.14           C  
ATOM    369  O   GLN A  26      -9.159  37.965  -3.264  1.00  7.14           O  
ATOM    370  CB  GLN A  26      -8.407  34.939  -4.574  1.00  7.14           C  
ATOM    371  CG  GLN A  26      -7.746  34.321  -5.802  1.00  7.14           C  
ATOM    372  CD  GLN A  26      -7.814  35.197  -7.042  1.00  7.14           C  
ATOM    373  OE1 GLN A  26      -8.891  35.646  -7.444  1.00  7.14           O  
ATOM    374  NE2 GLN A  26      -6.665  35.460  -7.659  1.00  7.14           N  
ATOM    375  H   GLN A  26      -6.206  34.822  -3.332  1.00  7.14           H  
ATOM    376  HA  GLN A  26      -7.547  36.879  -4.860  1.00  7.14           H  
ATOM    377 1HB  GLN A  26      -8.417  34.176  -3.792  1.00  7.14           H  
ATOM    378 2HB  GLN A  26      -9.414  35.161  -4.814  1.00  7.14           H  
ATOM    379 1HG  GLN A  26      -6.700  34.128  -5.586  1.00  7.14           H  
ATOM    380 2HG  GLN A  26      -8.256  33.391  -6.016  1.00  7.14           H  
ATOM    381 1HE2 GLN A  26      -6.657  36.034  -8.480  1.00  7.14           H  
ATOM    382 2HE2 GLN A  26      -5.807  35.097  -7.298  1.00  7.14           H  
ATOM    383  N   LEU A  27      -8.609  36.361  -1.749  1.00  7.24           N  
ATOM    384  CA  LEU A  27      -9.393  36.915  -0.631  1.00  7.24           C  
ATOM    385  C   LEU A  27      -8.969  38.314  -0.227  1.00  7.24           C  
ATOM    386  O   LEU A  27      -9.787  39.147   0.161  1.00  7.24           O  
ATOM    387  CB  LEU A  27      -9.294  36.004   0.598  1.00  7.24           C  
ATOM    388  CG  LEU A  27     -10.064  34.692   0.545  1.00  7.24           C  
ATOM    389  CD1 LEU A  27      -9.641  33.798   1.712  1.00  7.24           C  
ATOM    390  CD2 LEU A  27     -11.560  35.033   0.657  1.00  7.24           C  
ATOM    391  H   LEU A  27      -8.087  35.499  -1.581  1.00  7.24           H  
ATOM    392  HA  LEU A  27     -10.432  36.952  -0.942  1.00  7.24           H  
ATOM    393 1HB  LEU A  27      -8.242  35.759   0.749  1.00  7.24           H  
ATOM    394 2HB  LEU A  27      -9.641  36.561   1.465  1.00  7.24           H  
ATOM    395  HG  LEU A  27      -9.862  34.164  -0.387  1.00  7.24           H  
ATOM    396 1HD1 LEU A  27     -10.204  32.872   1.683  1.00  7.24           H  
ATOM    397 2HD1 LEU A  27      -8.576  33.577   1.627  1.00  7.24           H  
ATOM    398 3HD1 LEU A  27      -9.834  34.308   2.652  1.00  7.24           H  
ATOM    399 1HD2 LEU A  27     -12.129  34.141   0.656  1.00  7.24           H  
ATOM    400 2HD2 LEU A  27     -11.743  35.562   1.590  1.00  7.24           H  
ATOM    401 3HD2 LEU A  27     -11.860  35.665  -0.182  1.00  7.24           H  
ATOM    402  N   LEU A  28      -7.684  38.581  -0.340  1.00  7.56           N  
ATOM    403  CA  LEU A  28      -7.115  39.862   0.023  1.00  7.56           C  
ATOM    404  C   LEU A  28      -7.219  40.893  -1.100  1.00  7.56           C  
ATOM    405  O   LEU A  28      -6.727  42.014  -0.955  1.00  7.56           O  
ATOM    406  CB  LEU A  28      -5.652  39.644   0.401  1.00  7.56           C  
ATOM    407  CG  LEU A  28      -5.429  38.780   1.658  1.00  7.56           C  
ATOM    408  CD1 LEU A  28      -3.945  38.492   1.814  1.00  7.56           C  
ATOM    409  CD2 LEU A  28      -5.977  39.514   2.867  1.00  7.56           C  
ATOM    410  H   LEU A  28      -7.046  37.843  -0.642  1.00  7.56           H  
ATOM    411  HA  LEU A  28      -7.653  40.241   0.889  1.00  7.56           H  
ATOM    412 1HB  LEU A  28      -5.156  39.144  -0.437  1.00  7.56           H  
ATOM    413 2HB  LEU A  28      -5.179  40.610   0.558  1.00  7.56           H  
ATOM    414  HG  LEU A  28      -5.953  37.835   1.554  1.00  7.56           H  
ATOM    415 1HD1 LEU A  28      -3.785  37.875   2.698  1.00  7.56           H  
ATOM    416 2HD1 LEU A  28      -3.591  37.958   0.929  1.00  7.56           H  
ATOM    417 3HD1 LEU A  28      -3.400  39.428   1.920  1.00  7.56           H  
ATOM    418 1HD2 LEU A  28      -5.827  38.906   3.759  1.00  7.56           H  
ATOM    419 2HD2 LEU A  28      -5.456  40.464   2.982  1.00  7.56           H  
ATOM    420 3HD2 LEU A  28      -7.043  39.697   2.725  1.00  7.56           H  
ATOM    421  N   ASP A  29      -7.825  40.510  -2.233  1.00  8.00           N  
ATOM    422  CA  ASP A  29      -7.913  41.387  -3.389  1.00  8.00           C  
ATOM    423  C   ASP A  29      -9.303  41.455  -4.057  1.00  8.00           C  
ATOM    424  O   ASP A  29      -9.961  42.496  -3.998  1.00  8.00           O  
ATOM    425  CB  ASP A  29      -6.852  40.998  -4.425  1.00  8.00           C  
ATOM    426  CG  ASP A  29      -6.825  41.934  -5.632  1.00  8.00           C  
ATOM    427  OD1 ASP A  29      -7.330  43.043  -5.554  1.00  8.00           O  
ATOM    428  OD2 ASP A  29      -6.358  41.544  -6.689  1.00  8.00           O  
ATOM    429  H   ASP A  29      -8.237  39.582  -2.313  1.00  8.00           H  
ATOM    430  HA  ASP A  29      -7.674  42.394  -3.052  1.00  8.00           H  
ATOM    431 1HB  ASP A  29      -5.869  41.006  -3.952  1.00  8.00           H  
ATOM    432 2HB  ASP A  29      -7.033  39.975  -4.765  1.00  8.00           H  
ATOM    433  N   LYS A  30      -9.695  40.405  -4.804  1.00  8.39           N  
ATOM    434  CA  LYS A  30     -10.912  40.478  -5.633  1.00  8.39           C  
ATOM    435  C   LYS A  30     -12.077  39.576  -5.221  1.00  8.39           C  
ATOM    436  O   LYS A  30     -13.200  39.764  -5.694  1.00  8.39           O  
ATOM    437  CB  LYS A  30     -10.603  40.125  -7.098  1.00  8.39           C  
ATOM    438  CG  LYS A  30      -9.569  41.003  -7.810  1.00  8.39           C  
ATOM    439  CD  LYS A  30      -9.982  42.469  -7.877  1.00  8.39           C  
ATOM    440  CE  LYS A  30      -9.010  43.316  -8.740  1.00  8.39           C  
ATOM    441  NZ  LYS A  30      -7.627  43.424  -8.136  1.00  8.39           N  
ATOM    442  H   LYS A  30      -9.162  39.541  -4.761  1.00  8.39           H  
ATOM    443  HA  LYS A  30     -11.273  41.505  -5.599  1.00  8.39           H  
ATOM    444 1HB  LYS A  30     -10.239  39.098  -7.145  1.00  8.39           H  
ATOM    445 2HB  LYS A  30     -11.524  40.165  -7.677  1.00  8.39           H  
ATOM    446 1HG  LYS A  30      -8.631  40.911  -7.309  1.00  8.39           H  
ATOM    447 2HG  LYS A  30      -9.439  40.638  -8.826  1.00  8.39           H  
ATOM    448 1HD  LYS A  30     -10.988  42.551  -8.285  1.00  8.39           H  
ATOM    449 2HD  LYS A  30      -9.981  42.881  -6.864  1.00  8.39           H  
ATOM    450 1HE  LYS A  30      -8.928  42.874  -9.731  1.00  8.39           H  
ATOM    451 2HE  LYS A  30      -9.425  44.318  -8.832  1.00  8.39           H  
ATOM    452 1HZ  LYS A  30      -7.035  43.990  -8.703  1.00  8.39           H  
ATOM    453 2HZ  LYS A  30      -7.673  43.819  -7.189  1.00  8.39           H  
ATOM    454 3HZ  LYS A  30      -7.180  42.510  -8.011  1.00  8.39           H  
ATOM    455  N   VAL A  31     -11.810  38.566  -4.406  1.00  8.59           N  
ATOM    456  CA  VAL A  31     -12.815  37.547  -4.122  1.00  8.59           C  
ATOM    457  C   VAL A  31     -13.370  37.578  -2.701  1.00  8.59           C  
ATOM    458  O   VAL A  31     -12.624  37.620  -1.729  1.00  8.59           O  
ATOM    459  CB  VAL A  31     -12.184  36.178  -4.415  1.00  8.59           C  
ATOM    460  CG1 VAL A  31     -13.115  35.079  -4.101  1.00  8.59           C  
ATOM    461  CG2 VAL A  31     -11.795  36.114  -5.888  1.00  8.59           C  
ATOM    462  H   VAL A  31     -10.879  38.468  -4.004  1.00  8.59           H  
ATOM    463  HA  VAL A  31     -13.650  37.691  -4.810  1.00  8.59           H  
ATOM    464  HB  VAL A  31     -11.313  36.051  -3.783  1.00  8.59           H  
ATOM    465 1HG1 VAL A  31     -12.638  34.127  -4.304  1.00  8.59           H  
ATOM    466 2HG1 VAL A  31     -13.387  35.132  -3.064  1.00  8.59           H  
ATOM    467 3HG1 VAL A  31     -13.988  35.185  -4.717  1.00  8.59           H  
ATOM    468 1HG2 VAL A  31     -11.341  35.149  -6.113  1.00  8.59           H  
ATOM    469 2HG2 VAL A  31     -12.687  36.241  -6.501  1.00  8.59           H  
ATOM    470 3HG2 VAL A  31     -11.082  36.904  -6.116  1.00  8.59           H  
ATOM    471  N   THR A  32     -14.695  37.552  -2.583  1.00  8.56           N  
ATOM    472  CA  THR A  32     -15.331  37.559  -1.276  1.00  8.56           C  
ATOM    473  C   THR A  32     -15.268  36.160  -0.682  1.00  8.56           C  
ATOM    474  O   THR A  32     -15.237  35.206  -1.449  1.00  8.56           O  
ATOM    475  CB  THR A  32     -16.805  37.952  -1.435  1.00  8.56           C  
ATOM    476  OG1 THR A  32     -17.437  36.978  -2.301  1.00  8.56           O  
ATOM    477  CG2 THR A  32     -16.921  39.330  -2.055  1.00  8.56           C  
ATOM    478  H   THR A  32     -15.278  37.514  -3.423  1.00  8.56           H  
ATOM    479  HA  THR A  32     -14.814  38.281  -0.654  1.00  8.56           H  
ATOM    480  HB  THR A  32     -17.302  37.946  -0.473  1.00  8.56           H  
ATOM    481  HG1 THR A  32     -17.072  37.123  -3.209  1.00  8.56           H  
ATOM    482 1HG2 THR A  32     -17.973  39.587  -2.180  1.00  8.56           H  
ATOM    483 2HG2 THR A  32     -16.442  40.062  -1.408  1.00  8.56           H  
ATOM    484 3HG2 THR A  32     -16.430  39.330  -3.030  1.00  8.56           H  
ATOM    485  N   PRO A  33     -15.356  35.985   0.649  1.00  8.30           N  
ATOM    486  CA  PRO A  33     -15.458  34.703   1.336  1.00  8.30           C  
ATOM    487  C   PRO A  33     -16.542  33.776   0.771  1.00  8.30           C  
ATOM    488  O   PRO A  33     -16.381  32.556   0.781  1.00  8.30           O  
ATOM    489  CB  PRO A  33     -15.777  35.139   2.766  1.00  8.30           C  
ATOM    490  CG  PRO A  33     -15.093  36.478   2.905  1.00  8.30           C  
ATOM    491  CD  PRO A  33     -15.271  37.147   1.564  1.00  8.30           C  
ATOM    492  HA  PRO A  33     -14.478  34.209   1.314  1.00  8.30           H  
ATOM    493 1HB  PRO A  33     -16.868  35.193   2.909  1.00  8.30           H  
ATOM    494 2HB  PRO A  33     -15.398  34.391   3.479  1.00  8.30           H  
ATOM    495 1HG  PRO A  33     -15.544  37.050   3.731  1.00  8.30           H  
ATOM    496 2HG  PRO A  33     -14.033  36.332   3.163  1.00  8.30           H  
ATOM    497 1HD  PRO A  33     -16.188  37.746   1.551  1.00  8.30           H  
ATOM    498 2HD  PRO A  33     -14.366  37.742   1.370  1.00  8.30           H  
ATOM    499  N   SER A  34     -17.652  34.330   0.269  1.00  7.88           N  
ATOM    500  CA  SER A  34     -18.687  33.460  -0.285  1.00  7.88           C  
ATOM    501  C   SER A  34     -18.237  32.880  -1.623  1.00  7.88           C  
ATOM    502  O   SER A  34     -18.358  31.672  -1.867  1.00  7.88           O  
ATOM    503  CB  SER A  34     -19.983  34.222  -0.471  1.00  7.88           C  
ATOM    504  OG  SER A  34     -20.525  34.620   0.763  1.00  7.88           O  
ATOM    505  H   SER A  34     -17.783  35.330   0.266  1.00  7.88           H  
ATOM    506  HA  SER A  34     -18.858  32.635   0.408  1.00  7.88           H  
ATOM    507 1HB  SER A  34     -19.797  35.101  -1.091  1.00  7.88           H  
ATOM    508 2HB  SER A  34     -20.697  33.595  -1.002  1.00  7.88           H  
ATOM    509  HG  SER A  34     -21.354  35.061   0.556  1.00  7.88           H  
ATOM    510  N   GLN A  35     -17.673  33.743  -2.480  1.00  7.46           N  
ATOM    511  CA  GLN A  35     -17.193  33.289  -3.782  1.00  7.46           C  
ATOM    512  C   GLN A  35     -16.037  32.338  -3.579  1.00  7.46           C  
ATOM    513  O   GLN A  35     -15.935  31.297  -4.230  1.00  7.46           O  
ATOM    514  CB  GLN A  35     -16.735  34.483  -4.600  1.00  7.46           C  
ATOM    515  CG  GLN A  35     -17.828  35.391  -5.087  1.00  7.46           C  
ATOM    516  CD  GLN A  35     -17.259  36.701  -5.600  1.00  7.46           C  
ATOM    517  OE1 GLN A  35     -16.461  37.335  -4.881  1.00  7.46           O  
ATOM    518  NE2 GLN A  35     -17.641  37.114  -6.804  1.00  7.46           N  
ATOM    519  H   GLN A  35     -17.573  34.736  -2.235  1.00  7.46           H  
ATOM    520  HA  GLN A  35     -17.995  32.764  -4.299  1.00  7.46           H  
ATOM    521 1HB  GLN A  35     -16.094  35.089  -3.974  1.00  7.46           H  
ATOM    522 2HB  GLN A  35     -16.149  34.143  -5.454  1.00  7.46           H  
ATOM    523 1HG  GLN A  35     -18.359  34.902  -5.904  1.00  7.46           H  
ATOM    524 2HG  GLN A  35     -18.513  35.600  -4.266  1.00  7.46           H  
ATOM    525 1HE2 GLN A  35     -17.285  37.975  -7.175  1.00  7.46           H  
ATOM    526 2HE2 GLN A  35     -18.286  36.566  -7.341  1.00  7.46           H  
ATOM    527  N   TRP A  36     -15.196  32.684  -2.620  1.00  7.24           N  
ATOM    528  CA  TRP A  36     -14.053  31.895  -2.270  1.00  7.24           C  
ATOM    529  C   TRP A  36     -14.435  30.526  -1.814  1.00  7.24           C  
ATOM    530  O   TRP A  36     -13.815  29.553  -2.229  1.00  7.24           O  
ATOM    531  CB  TRP A  36     -13.243  32.569  -1.204  1.00  7.24           C  
ATOM    532  CG  TRP A  36     -12.233  31.710  -0.682  1.00  7.24           C  
ATOM    533  CD1 TRP A  36     -11.035  31.460  -1.204  1.00  7.24           C  
ATOM    534  CD2 TRP A  36     -12.301  30.965   0.542  1.00  7.24           C  
ATOM    535  NE1 TRP A  36     -10.369  30.594  -0.416  1.00  7.24           N  
ATOM    536  CE2 TRP A  36     -11.113  30.280   0.649  1.00  7.24           C  
ATOM    537  CE3 TRP A  36     -13.266  30.831   1.540  1.00  7.24           C  
ATOM    538  CZ2 TRP A  36     -10.834  29.447   1.709  1.00  7.24           C  
ATOM    539  CZ3 TRP A  36     -13.001  29.999   2.611  1.00  7.24           C  
ATOM    540  CH2 TRP A  36     -11.810  29.320   2.694  1.00  7.24           C  
ATOM    541  H   TRP A  36     -15.346  33.553  -2.119  1.00  7.24           H  
ATOM    542  HA  TRP A  36     -13.426  31.797  -3.151  1.00  7.24           H  
ATOM    543 1HB  TRP A  36     -12.776  33.461  -1.600  1.00  7.24           H  
ATOM    544 2HB  TRP A  36     -13.896  32.861  -0.405  1.00  7.24           H  
ATOM    545  HD1 TRP A  36     -10.655  31.882  -2.133  1.00  7.24           H  
ATOM    546  HE1 TRP A  36      -9.459  30.242  -0.588  1.00  7.24           H  
ATOM    547  HE3 TRP A  36     -14.212  31.370   1.473  1.00  7.24           H  
ATOM    548  HZ2 TRP A  36      -9.890  28.906   1.787  1.00  7.24           H  
ATOM    549  HZ3 TRP A  36     -13.762  29.896   3.386  1.00  7.24           H  
ATOM    550  HH2 TRP A  36     -11.626  28.669   3.550  1.00  7.24           H  
ATOM    551  N   ALA A  37     -15.422  30.422  -0.930  1.00  7.24           N  
ATOM    552  CA  ALA A  37     -15.808  29.116  -0.456  1.00  7.24           C  
ATOM    553  C   ALA A  37     -16.248  28.248  -1.620  1.00  7.24           C  
ATOM    554  O   ALA A  37     -15.879  27.076  -1.697  1.00  7.24           O  
ATOM    555  CB  ALA A  37     -16.922  29.244   0.558  1.00  7.24           C  
ATOM    556  H   ALA A  37     -15.899  31.247  -0.569  1.00  7.24           H  
ATOM    557  HA  ALA A  37     -14.941  28.651   0.011  1.00  7.24           H  
ATOM    558 1HB  ALA A  37     -17.201  28.260   0.924  1.00  7.24           H  
ATOM    559 2HB  ALA A  37     -16.582  29.863   1.389  1.00  7.24           H  
ATOM    560 3HB  ALA A  37     -17.784  29.719   0.084  1.00  7.24           H  
ATOM    561  N   ALA A  38     -16.984  28.832  -2.577  1.00  7.44           N  
ATOM    562  CA  ALA A  38     -17.413  28.055  -3.735  1.00  7.44           C  
ATOM    563  C   ALA A  38     -16.207  27.542  -4.527  1.00  7.44           C  
ATOM    564  O   ALA A  38     -16.179  26.380  -4.946  1.00  7.44           O  
ATOM    565  CB  ALA A  38     -18.298  28.906  -4.628  1.00  7.44           C  
ATOM    566  H   ALA A  38     -17.275  29.809  -2.479  1.00  7.44           H  
ATOM    567  HA  ALA A  38     -17.977  27.196  -3.377  1.00  7.44           H  
ATOM    568 1HB  ALA A  38     -18.633  28.315  -5.477  1.00  7.44           H  
ATOM    569 2HB  ALA A  38     -19.160  29.252  -4.058  1.00  7.44           H  
ATOM    570 3HB  ALA A  38     -17.737  29.764  -4.985  1.00  7.44           H  
ATOM    571  N   ILE A  39     -15.192  28.399  -4.677  1.00  7.80           N  
ATOM    572  CA  ILE A  39     -13.961  28.074  -5.396  1.00  7.80           C  
ATOM    573  C   ILE A  39     -13.168  27.001  -4.669  1.00  7.80           C  
ATOM    574  O   ILE A  39     -12.676  26.049  -5.278  1.00  7.80           O  
ATOM    575  CB  ILE A  39     -13.087  29.330  -5.559  1.00  7.80           C  
ATOM    576  CG1 ILE A  39     -13.776  30.331  -6.496  1.00  7.80           C  
ATOM    577  CG2 ILE A  39     -11.702  28.961  -6.073  1.00  7.80           C  
ATOM    578  CD1 ILE A  39     -13.157  31.716  -6.464  1.00  7.80           C  
ATOM    579  H   ILE A  39     -15.300  29.345  -4.301  1.00  7.80           H  
ATOM    580  HA  ILE A  39     -14.227  27.698  -6.383  1.00  7.80           H  
ATOM    581  HB  ILE A  39     -12.982  29.815  -4.595  1.00  7.80           H  
ATOM    582 1HG1 ILE A  39     -13.719  29.951  -7.513  1.00  7.80           H  
ATOM    583 2HG1 ILE A  39     -14.823  30.407  -6.220  1.00  7.80           H  
ATOM    584 1HG2 ILE A  39     -11.101  29.862  -6.163  1.00  7.80           H  
ATOM    585 2HG2 ILE A  39     -11.225  28.275  -5.374  1.00  7.80           H  
ATOM    586 3HG2 ILE A  39     -11.789  28.483  -7.048  1.00  7.80           H  
ATOM    587 1HD1 ILE A  39     -13.694  32.370  -7.149  1.00  7.80           H  
ATOM    588 2HD1 ILE A  39     -13.231  32.112  -5.460  1.00  7.80           H  
ATOM    589 3HD1 ILE A  39     -12.110  31.661  -6.758  1.00  7.80           H  
ATOM    590  N   GLY A  40     -13.040  27.169  -3.357  1.00  8.22           N  
ATOM    591  CA  GLY A  40     -12.318  26.260  -2.489  1.00  8.22           C  
ATOM    592  C   GLY A  40     -12.885  24.861  -2.620  1.00  8.22           C  
ATOM    593  O   GLY A  40     -12.141  23.897  -2.850  1.00  8.22           O  
ATOM    594  H   GLY A  40     -13.470  27.983  -2.938  1.00  8.22           H  
ATOM    595 1HA  GLY A  40     -11.266  26.265  -2.756  1.00  8.22           H  
ATOM    596 2HA  GLY A  40     -12.400  26.607  -1.458  1.00  8.22           H  
ATOM    597  N   VAL A  41     -14.210  24.747  -2.489  1.00  8.72           N  
ATOM    598  CA  VAL A  41     -14.863  23.454  -2.596  1.00  8.72           C  
ATOM    599  C   VAL A  41     -14.720  22.841  -3.977  1.00  8.72           C  
ATOM    600  O   VAL A  41     -14.329  21.680  -4.093  1.00  8.72           O  
ATOM    601  CB  VAL A  41     -16.362  23.573  -2.284  1.00  8.72           C  
ATOM    602  CG1 VAL A  41     -17.057  22.246  -2.615  1.00  8.72           C  
ATOM    603  CG2 VAL A  41     -16.554  23.918  -0.815  1.00  8.72           C  
ATOM    604  H   VAL A  41     -14.772  25.580  -2.297  1.00  8.72           H  
ATOM    605  HA  VAL A  41     -14.409  22.784  -1.868  1.00  8.72           H  
ATOM    606  HB  VAL A  41     -16.799  24.360  -2.909  1.00  8.72           H  
ATOM    607 1HG1 VAL A  41     -18.121  22.331  -2.405  1.00  8.72           H  
ATOM    608 2HG1 VAL A  41     -16.915  22.015  -3.670  1.00  8.72           H  
ATOM    609 3HG1 VAL A  41     -16.628  21.447  -2.010  1.00  8.72           H  
ATOM    610 1HG2 VAL A  41     -17.617  24.009  -0.600  1.00  8.72           H  
ATOM    611 2HG2 VAL A  41     -16.121  23.133  -0.199  1.00  8.72           H  
ATOM    612 3HG2 VAL A  41     -16.060  24.861  -0.596  1.00  8.72           H  
ATOM    613  N   LEU A  42     -14.991  23.603  -5.035  1.00  9.30           N  
ATOM    614  CA  LEU A  42     -14.887  23.014  -6.361  1.00  9.30           C  
ATOM    615  C   LEU A  42     -13.456  22.603  -6.661  1.00  9.30           C  
ATOM    616  O   LEU A  42     -13.207  21.526  -7.208  1.00  9.30           O  
ATOM    617  CB  LEU A  42     -15.396  24.008  -7.392  1.00  9.30           C  
ATOM    618  CG  LEU A  42     -16.902  24.270  -7.316  1.00  9.30           C  
ATOM    619  CD1 LEU A  42     -17.261  25.413  -8.246  1.00  9.30           C  
ATOM    620  CD2 LEU A  42     -17.647  22.995  -7.671  1.00  9.30           C  
ATOM    621  H   LEU A  42     -15.296  24.574  -4.929  1.00  9.30           H  
ATOM    622  HA  LEU A  42     -15.513  22.127  -6.393  1.00  9.30           H  
ATOM    623 1HB  LEU A  42     -14.886  24.961  -7.231  1.00  9.30           H  
ATOM    624 2HB  LEU A  42     -15.156  23.645  -8.388  1.00  9.30           H  
ATOM    625  HG  LEU A  42     -17.170  24.564  -6.304  1.00  9.30           H  
ATOM    626 1HD1 LEU A  42     -18.330  25.610  -8.183  1.00  9.30           H  
ATOM    627 2HD1 LEU A  42     -16.708  26.306  -7.943  1.00  9.30           H  
ATOM    628 3HD1 LEU A  42     -16.998  25.150  -9.268  1.00  9.30           H  
ATOM    629 1HD2 LEU A  42     -18.721  23.174  -7.608  1.00  9.30           H  
ATOM    630 2HD2 LEU A  42     -17.388  22.691  -8.685  1.00  9.30           H  
ATOM    631 3HD2 LEU A  42     -17.370  22.212  -6.975  1.00  9.30           H  
ATOM    632  N   GLY A  43     -12.502  23.429  -6.245  1.00  9.93           N  
ATOM    633  CA  GLY A  43     -11.096  23.146  -6.440  1.00  9.93           C  
ATOM    634  C   GLY A  43     -10.744  21.841  -5.756  1.00  9.93           C  
ATOM    635  O   GLY A  43     -10.154  20.949  -6.372  1.00  9.93           O  
ATOM    636  H   GLY A  43     -12.748  24.305  -5.794  1.00  9.93           H  
ATOM    637 1HA  GLY A  43     -10.874  23.086  -7.504  1.00  9.93           H  
ATOM    638 2HA  GLY A  43     -10.505  23.960  -6.019  1.00  9.93           H  
ATOM    639  N   SER A  44     -11.134  21.721  -4.485  1.00 10.55           N  
ATOM    640  CA  SER A  44     -10.854  20.543  -3.688  1.00 10.55           C  
ATOM    641  C   SER A  44     -11.467  19.290  -4.307  1.00 10.55           C  
ATOM    642  O   SER A  44     -10.829  18.235  -4.333  1.00 10.55           O  
ATOM    643  CB  SER A  44     -11.411  20.744  -2.293  1.00 10.55           C  
ATOM    644  OG  SER A  44     -10.765  21.811  -1.645  1.00 10.55           O  
ATOM    645  H   SER A  44     -11.625  22.496  -4.036  1.00 10.55           H  
ATOM    646  HA  SER A  44      -9.774  20.413  -3.631  1.00 10.55           H  
ATOM    647 1HB  SER A  44     -12.480  20.946  -2.354  1.00 10.55           H  
ATOM    648 2HB  SER A  44     -11.282  19.831  -1.718  1.00 10.55           H  
ATOM    649  HG  SER A  44     -11.094  22.627  -2.097  1.00 10.55           H  
ATOM    650  N   LEU A  45     -12.692  19.393  -4.832  1.00 11.13           N  
ATOM    651  CA  LEU A  45     -13.328  18.234  -5.452  1.00 11.13           C  
ATOM    652  C   LEU A  45     -12.547  17.777  -6.682  1.00 11.13           C  
ATOM    653  O   LEU A  45     -12.328  16.573  -6.884  1.00 11.13           O  
ATOM    654  CB  LEU A  45     -14.767  18.581  -5.846  1.00 11.13           C  
ATOM    655  CG  LEU A  45     -15.744  18.792  -4.673  1.00 11.13           C  
ATOM    656  CD1 LEU A  45     -17.056  19.332  -5.205  1.00 11.13           C  
ATOM    657  CD2 LEU A  45     -15.947  17.483  -3.950  1.00 11.13           C  
ATOM    658  H   LEU A  45     -13.196  20.278  -4.774  1.00 11.13           H  
ATOM    659  HA  LEU A  45     -13.345  17.422  -4.729  1.00 11.13           H  
ATOM    660 1HB  LEU A  45     -14.748  19.505  -6.424  1.00 11.13           H  
ATOM    661 2HB  LEU A  45     -15.159  17.787  -6.477  1.00 11.13           H  
ATOM    662  HG  LEU A  45     -15.334  19.513  -3.982  1.00 11.13           H  
ATOM    663 1HD1 LEU A  45     -17.746  19.492  -4.378  1.00 11.13           H  
ATOM    664 2HD1 LEU A  45     -16.873  20.271  -5.707  1.00 11.13           H  
ATOM    665 3HD1 LEU A  45     -17.487  18.622  -5.907  1.00 11.13           H  
ATOM    666 1HD2 LEU A  45     -16.633  17.634  -3.116  1.00 11.13           H  
ATOM    667 2HD2 LEU A  45     -16.364  16.747  -4.637  1.00 11.13           H  
ATOM    668 3HD2 LEU A  45     -14.989  17.126  -3.572  1.00 11.13           H  
ATOM    669  N   VAL A  46     -12.064  18.739  -7.470  1.00 11.69           N  
ATOM    670  CA  VAL A  46     -11.273  18.419  -8.647  1.00 11.69           C  
ATOM    671  C   VAL A  46      -9.948  17.789  -8.275  1.00 11.69           C  
ATOM    672  O   VAL A  46      -9.572  16.756  -8.831  1.00 11.69           O  
ATOM    673  CB  VAL A  46     -11.023  19.674  -9.499  1.00 11.69           C  
ATOM    674  CG1 VAL A  46     -10.015  19.358 -10.595  1.00 11.69           C  
ATOM    675  CG2 VAL A  46     -12.342  20.128 -10.118  1.00 11.69           C  
ATOM    676  H   VAL A  46     -12.277  19.718  -7.262  1.00 11.69           H  
ATOM    677  HA  VAL A  46     -11.836  17.706  -9.249  1.00 11.69           H  
ATOM    678  HB  VAL A  46     -10.613  20.466  -8.870  1.00 11.69           H  
ATOM    679 1HG1 VAL A  46      -9.838  20.250 -11.193  1.00 11.69           H  
ATOM    680 2HG1 VAL A  46      -9.084  19.039 -10.137  1.00 11.69           H  
ATOM    681 3HG1 VAL A  46     -10.401  18.563 -11.232  1.00 11.69           H  
ATOM    682 1HG2 VAL A  46     -12.173  21.020 -10.719  1.00 11.69           H  
ATOM    683 2HG2 VAL A  46     -12.739  19.334 -10.747  1.00 11.69           H  
ATOM    684 3HG2 VAL A  46     -13.054  20.353  -9.333  1.00 11.69           H  
ATOM    685  N   PHE A  47      -9.248  18.368  -7.306  1.00 12.17           N  
ATOM    686  CA  PHE A  47      -7.960  17.816  -6.936  1.00 12.17           C  
ATOM    687  C   PHE A  47      -8.099  16.479  -6.231  1.00 12.17           C  
ATOM    688  O   PHE A  47      -7.235  15.605  -6.375  1.00 12.17           O  
ATOM    689  CB  PHE A  47      -7.182  18.796  -6.085  1.00 12.17           C  
ATOM    690  CG  PHE A  47      -6.634  19.913  -6.893  1.00 12.17           C  
ATOM    691  CD1 PHE A  47      -7.049  21.211  -6.693  1.00 12.17           C  
ATOM    692  CD2 PHE A  47      -5.705  19.654  -7.890  1.00 12.17           C  
ATOM    693  CE1 PHE A  47      -6.543  22.237  -7.460  1.00 12.17           C  
ATOM    694  CE2 PHE A  47      -5.196  20.672  -8.660  1.00 12.17           C  
ATOM    695  CZ  PHE A  47      -5.615  21.968  -8.445  1.00 12.17           C  
ATOM    696  H   PHE A  47      -9.603  19.215  -6.858  1.00 12.17           H  
ATOM    697  HA  PHE A  47      -7.390  17.656  -7.849  1.00 12.17           H  
ATOM    698 1HB  PHE A  47      -7.841  19.214  -5.319  1.00 12.17           H  
ATOM    699 2HB  PHE A  47      -6.365  18.284  -5.586  1.00 12.17           H  
ATOM    700  HD1 PHE A  47      -7.781  21.421  -5.914  1.00 12.17           H  
ATOM    701  HD2 PHE A  47      -5.377  18.627  -8.057  1.00 12.17           H  
ATOM    702  HE1 PHE A  47      -6.877  23.259  -7.287  1.00 12.17           H  
ATOM    703  HE2 PHE A  47      -4.464  20.455  -9.438  1.00 12.17           H  
ATOM    704  HZ  PHE A  47      -5.214  22.777  -9.053  1.00 12.17           H  
ATOM    705  N   GLY A  48      -9.201  16.293  -5.508  1.00 12.53           N  
ATOM    706  CA  GLY A  48      -9.485  15.034  -4.850  1.00 12.53           C  
ATOM    707  C   GLY A  48      -9.550  13.951  -5.915  1.00 12.53           C  
ATOM    708  O   GLY A  48      -8.849  12.935  -5.829  1.00 12.53           O  
ATOM    709  H   GLY A  48      -9.867  17.053  -5.384  1.00 12.53           H  
ATOM    710 1HA  GLY A  48      -8.708  14.808  -4.120  1.00 12.53           H  
ATOM    711 2HA  GLY A  48     -10.437  15.106  -4.323  1.00 12.53           H  
ATOM    712  N   LEU A  49     -10.385  14.186  -6.933  1.00 12.80           N  
ATOM    713  CA  LEU A  49     -10.544  13.247  -8.032  1.00 12.80           C  
ATOM    714  C   LEU A  49      -9.248  13.009  -8.791  1.00 12.80           C  
ATOM    715  O   LEU A  49      -8.898  11.863  -9.071  1.00 12.80           O  
ATOM    716  CB  LEU A  49     -11.605  13.722  -9.019  1.00 12.80           C  
ATOM    717  CG  LEU A  49     -11.771  12.785 -10.223  1.00 12.80           C  
ATOM    718  CD1 LEU A  49     -12.199  11.398  -9.724  1.00 12.80           C  
ATOM    719  CD2 LEU A  49     -12.786  13.359 -11.186  1.00 12.80           C  
ATOM    720  H   LEU A  49     -10.937  15.048  -6.939  1.00 12.80           H  
ATOM    721  HA  LEU A  49     -10.872  12.298  -7.614  1.00 12.80           H  
ATOM    722 1HB  LEU A  49     -12.560  13.803  -8.503  1.00 12.80           H  
ATOM    723 2HB  LEU A  49     -11.324  14.714  -9.386  1.00 12.80           H  
ATOM    724  HG  LEU A  49     -10.815  12.684 -10.729  1.00 12.80           H  
ATOM    725 1HD1 LEU A  49     -12.302  10.720 -10.569  1.00 12.80           H  
ATOM    726 2HD1 LEU A  49     -11.444  11.010  -9.040  1.00 12.80           H  
ATOM    727 3HD1 LEU A  49     -13.151  11.477  -9.204  1.00 12.80           H  
ATOM    728 1HD2 LEU A  49     -12.892  12.692 -12.042  1.00 12.80           H  
ATOM    729 2HD2 LEU A  49     -13.747  13.462 -10.683  1.00 12.80           H  
ATOM    730 3HD2 LEU A  49     -12.445  14.338 -11.525  1.00 12.80           H  
ATOM    731  N   LEU A  50      -8.522  14.073  -9.133  1.00 13.02           N  
ATOM    732  CA  LEU A  50      -7.291  13.895  -9.888  1.00 13.02           C  
ATOM    733  C   LEU A  50      -6.271  13.074  -9.102  1.00 13.02           C  
ATOM    734  O   LEU A  50      -5.565  12.228  -9.670  1.00 13.02           O  
ATOM    735  CB  LEU A  50      -6.689  15.257 -10.230  1.00 13.02           C  
ATOM    736  CG  LEU A  50      -7.478  16.102 -11.231  1.00 13.02           C  
ATOM    737  CD1 LEU A  50      -6.842  17.486 -11.311  1.00 13.02           C  
ATOM    738  CD2 LEU A  50      -7.498  15.407 -12.574  1.00 13.02           C  
ATOM    739  H   LEU A  50      -8.841  15.012  -8.889  1.00 13.02           H  
ATOM    740  HA  LEU A  50      -7.528  13.365 -10.810  1.00 13.02           H  
ATOM    741 1HB  LEU A  50      -6.612  15.832  -9.308  1.00 13.02           H  
ATOM    742 2HB  LEU A  50      -5.687  15.108 -10.626  1.00 13.02           H  
ATOM    743  HG  LEU A  50      -8.496  16.218 -10.892  1.00 13.02           H  
ATOM    744 1HD1 LEU A  50      -7.402  18.103 -12.011  1.00 13.02           H  
ATOM    745 2HD1 LEU A  50      -6.862  17.947 -10.324  1.00 13.02           H  
ATOM    746 3HD1 LEU A  50      -5.812  17.396 -11.649  1.00 13.02           H  
ATOM    747 1HD2 LEU A  50      -8.066  16.009 -13.282  1.00 13.02           H  
ATOM    748 2HD2 LEU A  50      -6.478  15.283 -12.936  1.00 13.02           H  
ATOM    749 3HD2 LEU A  50      -7.969  14.429 -12.467  1.00 13.02           H  
ATOM    750  N   THR A  51      -6.195  13.296  -7.785  1.00 13.20           N  
ATOM    751  CA  THR A  51      -5.252  12.556  -6.964  1.00 13.20           C  
ATOM    752  C   THR A  51      -5.676  11.087  -6.958  1.00 13.20           C  
ATOM    753  O   THR A  51      -4.854  10.192  -7.168  1.00 13.20           O  
ATOM    754  CB  THR A  51      -5.210  13.113  -5.530  1.00 13.20           C  
ATOM    755  OG1 THR A  51      -4.839  14.495  -5.571  1.00 13.20           O  
ATOM    756  CG2 THR A  51      -4.172  12.357  -4.710  1.00 13.20           C  
ATOM    757  H   THR A  51      -6.775  14.010  -7.342  1.00 13.20           H  
ATOM    758  HA  THR A  51      -4.259  12.630  -7.403  1.00 13.20           H  
ATOM    759  HB  THR A  51      -6.196  13.018  -5.070  1.00 13.20           H  
ATOM    760  HG1 THR A  51      -5.596  15.006  -5.948  1.00 13.20           H  
ATOM    761 1HG2 THR A  51      -4.142  12.763  -3.699  1.00 13.20           H  
ATOM    762 2HG2 THR A  51      -4.444  11.306  -4.672  1.00 13.20           H  
ATOM    763 3HG2 THR A  51      -3.190  12.462  -5.171  1.00 13.20           H  
ATOM    764  N   TYR A  52      -6.979  10.843  -6.770  1.00 13.30           N  
ATOM    765  CA  TYR A  52      -7.513   9.488  -6.782  1.00 13.30           C  
ATOM    766  C   TYR A  52      -7.207   8.757  -8.071  1.00 13.30           C  
ATOM    767  O   TYR A  52      -6.697   7.633  -8.043  1.00 13.30           O  
ATOM    768  CB  TYR A  52      -9.027   9.487  -6.565  1.00 13.30           C  
ATOM    769  CG  TYR A  52      -9.633   8.127  -6.830  1.00 13.30           C  
ATOM    770  CD1 TYR A  52      -9.534   7.105  -5.902  1.00 13.30           C  
ATOM    771  CD2 TYR A  52     -10.289   7.910  -8.036  1.00 13.30           C  
ATOM    772  CE1 TYR A  52     -10.084   5.864  -6.185  1.00 13.30           C  
ATOM    773  CE2 TYR A  52     -10.837   6.681  -8.316  1.00 13.30           C  
ATOM    774  CZ  TYR A  52     -10.735   5.656  -7.398  1.00 13.30           C  
ATOM    775  OH  TYR A  52     -11.282   4.422  -7.677  1.00 13.30           O  
ATOM    776  H   TYR A  52      -7.617  11.620  -6.596  1.00 13.30           H  
ATOM    777  HA  TYR A  52      -7.046   8.933  -5.970  1.00 13.30           H  
ATOM    778 1HB  TYR A  52      -9.256   9.782  -5.541  1.00 13.30           H  
ATOM    779 2HB  TYR A  52      -9.495  10.207  -7.227  1.00 13.30           H  
ATOM    780  HD1 TYR A  52      -9.020   7.274  -4.956  1.00 13.30           H  
ATOM    781  HD2 TYR A  52     -10.364   8.717  -8.762  1.00 13.30           H  
ATOM    782  HE1 TYR A  52     -10.005   5.055  -5.460  1.00 13.30           H  
ATOM    783  HE2 TYR A  52     -11.348   6.517  -9.265  1.00 13.30           H  
ATOM    784  HH  TYR A  52     -11.693   4.443  -8.545  1.00 13.30           H  
ATOM    785  N   LEU A  53      -7.507   9.386  -9.202  1.00 13.35           N  
ATOM    786  CA  LEU A  53      -7.287   8.750 -10.483  1.00 13.35           C  
ATOM    787  C   LEU A  53      -5.812   8.480 -10.703  1.00 13.35           C  
ATOM    788  O   LEU A  53      -5.440   7.424 -11.206  1.00 13.35           O  
ATOM    789  CB  LEU A  53      -7.836   9.626 -11.598  1.00 13.35           C  
ATOM    790  CG  LEU A  53      -9.337   9.750 -11.617  1.00 13.35           C  
ATOM    791  CD1 LEU A  53      -9.735  10.754 -12.676  1.00 13.35           C  
ATOM    792  CD2 LEU A  53      -9.949   8.386 -11.855  1.00 13.35           C  
ATOM    793  H   LEU A  53      -7.918  10.318  -9.163  1.00 13.35           H  
ATOM    794  HA  LEU A  53      -7.821   7.803 -10.492  1.00 13.35           H  
ATOM    795 1HB  LEU A  53      -7.424  10.630 -11.477  1.00 13.35           H  
ATOM    796 2HB  LEU A  53      -7.514   9.232 -12.549  1.00 13.35           H  
ATOM    797  HG  LEU A  53      -9.678  10.122 -10.660  1.00 13.35           H  
ATOM    798 1HD1 LEU A  53     -10.818  10.863 -12.687  1.00 13.35           H  
ATOM    799 2HD1 LEU A  53      -9.274  11.717 -12.449  1.00 13.35           H  
ATOM    800 3HD1 LEU A  53      -9.396  10.408 -13.649  1.00 13.35           H  
ATOM    801 1HD2 LEU A  53     -11.034   8.471 -11.855  1.00 13.35           H  
ATOM    802 2HD2 LEU A  53      -9.617   7.999 -12.808  1.00 13.35           H  
ATOM    803 3HD2 LEU A  53      -9.637   7.708 -11.064  1.00 13.35           H  
ATOM    804  N   THR A  54      -4.951   9.392 -10.262  1.00 13.37           N  
ATOM    805  CA  THR A  54      -3.524   9.179 -10.412  1.00 13.37           C  
ATOM    806  C   THR A  54      -3.090   7.939  -9.629  1.00 13.37           C  
ATOM    807  O   THR A  54      -2.328   7.106 -10.137  1.00 13.37           O  
ATOM    808  CB  THR A  54      -2.737  10.402  -9.911  1.00 13.37           C  
ATOM    809  OG1 THR A  54      -3.095  11.556 -10.692  1.00 13.37           O  
ATOM    810  CG2 THR A  54      -1.245  10.141 -10.022  1.00 13.37           C  
ATOM    811  H   THR A  54      -5.278  10.268  -9.854  1.00 13.37           H  
ATOM    812  HA  THR A  54      -3.302   9.019 -11.465  1.00 13.37           H  
ATOM    813  HB  THR A  54      -2.987  10.592  -8.869  1.00 13.37           H  
ATOM    814  HG1 THR A  54      -4.033  11.793 -10.492  1.00 13.37           H  
ATOM    815 1HG2 THR A  54      -0.699  11.009  -9.660  1.00 13.37           H  
ATOM    816 2HG2 THR A  54      -0.988   9.271  -9.420  1.00 13.37           H  
ATOM    817 3HG2 THR A  54      -0.984   9.954 -11.062  1.00 13.37           H  
ATOM    818  N   ASN A  55      -3.579   7.813  -8.392  1.00 13.33           N  
ATOM    819  CA  ASN A  55      -3.223   6.695  -7.528  1.00 13.33           C  
ATOM    820  C   ASN A  55      -3.739   5.385  -8.110  1.00 13.33           C  
ATOM    821  O   ASN A  55      -3.038   4.364  -8.115  1.00 13.33           O  
ATOM    822  CB  ASN A  55      -3.828   6.899  -6.166  1.00 13.33           C  
ATOM    823  CG  ASN A  55      -3.244   8.046  -5.446  1.00 13.33           C  
ATOM    824  OD1 ASN A  55      -2.159   8.544  -5.762  1.00 13.33           O  
ATOM    825  ND2 ASN A  55      -3.974   8.498  -4.467  1.00 13.33           N  
ATOM    826  H   ASN A  55      -4.199   8.541  -8.030  1.00 13.33           H  
ATOM    827  HA  ASN A  55      -2.145   6.628  -7.450  1.00 13.33           H  
ATOM    828 1HB  ASN A  55      -4.901   7.061  -6.267  1.00 13.33           H  
ATOM    829 2HB  ASN A  55      -3.688   6.000  -5.569  1.00 13.33           H  
ATOM    830 1HD2 ASN A  55      -3.666   9.279  -3.931  1.00 13.33           H  
ATOM    831 2HD2 ASN A  55      -4.846   8.062  -4.258  1.00 13.33           H  
ATOM    832  N   LEU A  56      -4.966   5.434  -8.631  1.00 13.19           N  
ATOM    833  CA  LEU A  56      -5.625   4.293  -9.238  1.00 13.19           C  
ATOM    834  C   LEU A  56      -4.856   3.803 -10.437  1.00 13.19           C  
ATOM    835  O   LEU A  56      -4.526   2.620 -10.537  1.00 13.19           O  
ATOM    836  CB  LEU A  56      -7.023   4.707  -9.694  1.00 13.19           C  
ATOM    837  CG  LEU A  56      -7.829   3.691 -10.435  1.00 13.19           C  
ATOM    838  CD1 LEU A  56      -8.095   2.508  -9.538  1.00 13.19           C  
ATOM    839  CD2 LEU A  56      -9.106   4.350 -10.912  1.00 13.19           C  
ATOM    840  H   LEU A  56      -5.485   6.311  -8.577  1.00 13.19           H  
ATOM    841  HA  LEU A  56      -5.692   3.493  -8.503  1.00 13.19           H  
ATOM    842 1HB  LEU A  56      -7.594   5.023  -8.820  1.00 13.19           H  
ATOM    843 2HB  LEU A  56      -6.922   5.563 -10.347  1.00 13.19           H  
ATOM    844  HG  LEU A  56      -7.270   3.343 -11.293  1.00 13.19           H  
ATOM    845 1HD1 LEU A  56      -8.678   1.764 -10.078  1.00 13.19           H  
ATOM    846 2HD1 LEU A  56      -7.147   2.069  -9.225  1.00 13.19           H  
ATOM    847 3HD1 LEU A  56      -8.653   2.840  -8.660  1.00 13.19           H  
ATOM    848 1HD2 LEU A  56      -9.704   3.630 -11.469  1.00 13.19           H  
ATOM    849 2HD2 LEU A  56      -9.664   4.702 -10.058  1.00 13.19           H  
ATOM    850 3HD2 LEU A  56      -8.856   5.194 -11.556  1.00 13.19           H  
ATOM    851  N   TYR A  57      -4.548   4.720 -11.343  1.00 12.97           N  
ATOM    852  CA  TYR A  57      -3.865   4.374 -12.565  1.00 12.97           C  
ATOM    853  C   TYR A  57      -2.489   3.818 -12.254  1.00 12.97           C  
ATOM    854  O   TYR A  57      -2.065   2.834 -12.858  1.00 12.97           O  
ATOM    855  CB  TYR A  57      -3.803   5.594 -13.470  1.00 12.97           C  
ATOM    856  CG  TYR A  57      -5.195   6.019 -13.941  1.00 12.97           C  
ATOM    857  CD1 TYR A  57      -5.426   7.313 -14.390  1.00 12.97           C  
ATOM    858  CD2 TYR A  57      -6.246   5.113 -13.884  1.00 12.97           C  
ATOM    859  CE1 TYR A  57      -6.697   7.687 -14.797  1.00 12.97           C  
ATOM    860  CE2 TYR A  57      -7.510   5.486 -14.287  1.00 12.97           C  
ATOM    861  CZ  TYR A  57      -7.737   6.767 -14.747  1.00 12.97           C  
ATOM    862  OH  TYR A  57      -8.998   7.139 -15.160  1.00 12.97           O  
ATOM    863  H   TYR A  57      -4.826   5.689 -11.195  1.00 12.97           H  
ATOM    864  HA  TYR A  57      -4.432   3.594 -13.070  1.00 12.97           H  
ATOM    865 1HB  TYR A  57      -3.352   6.430 -12.925  1.00 12.97           H  
ATOM    866 2HB  TYR A  57      -3.186   5.384 -14.341  1.00 12.97           H  
ATOM    867  HD1 TYR A  57      -4.608   8.032 -14.422  1.00 12.97           H  
ATOM    868  HD2 TYR A  57      -6.070   4.111 -13.523  1.00 12.97           H  
ATOM    869  HE1 TYR A  57      -6.878   8.700 -15.155  1.00 12.97           H  
ATOM    870  HE2 TYR A  57      -8.329   4.770 -14.243  1.00 12.97           H  
ATOM    871  HH  TYR A  57      -8.977   8.046 -15.477  1.00 12.97           H  
ATOM    872  N   PHE A  58      -1.798   4.408 -11.274  1.00 12.69           N  
ATOM    873  CA  PHE A  58      -0.493   3.906 -10.874  1.00 12.69           C  
ATOM    874  C   PHE A  58      -0.609   2.454 -10.443  1.00 12.69           C  
ATOM    875  O   PHE A  58       0.115   1.594 -10.949  1.00 12.69           O  
ATOM    876  CB  PHE A  58       0.061   4.725  -9.719  1.00 12.69           C  
ATOM    877  CG  PHE A  58       1.375   4.266  -9.175  1.00 12.69           C  
ATOM    878  CD1 PHE A  58       2.559   4.633  -9.785  1.00 12.69           C  
ATOM    879  CD2 PHE A  58       1.433   3.473  -8.041  1.00 12.69           C  
ATOM    880  CE1 PHE A  58       3.772   4.224  -9.267  1.00 12.69           C  
ATOM    881  CE2 PHE A  58       2.640   3.070  -7.530  1.00 12.69           C  
ATOM    882  CZ  PHE A  58       3.809   3.445  -8.138  1.00 12.69           C  
ATOM    883  H   PHE A  58      -2.169   5.236 -10.805  1.00 12.69           H  
ATOM    884  HA  PHE A  58       0.185   3.969 -11.724  1.00 12.69           H  
ATOM    885 1HB  PHE A  58       0.168   5.760 -10.039  1.00 12.69           H  
ATOM    886 2HB  PHE A  58      -0.655   4.724  -8.903  1.00 12.69           H  
ATOM    887  HD1 PHE A  58       2.527   5.256 -10.678  1.00 12.69           H  
ATOM    888  HD2 PHE A  58       0.507   3.175  -7.550  1.00 12.69           H  
ATOM    889  HE1 PHE A  58       4.700   4.519  -9.755  1.00 12.69           H  
ATOM    890  HE2 PHE A  58       2.669   2.458  -6.642  1.00 12.69           H  
ATOM    891  HZ  PHE A  58       4.763   3.121  -7.730  1.00 12.69           H  
ATOM    892  N   LYS A  59      -1.550   2.166  -9.536  1.00 12.37           N  
ATOM    893  CA  LYS A  59      -1.703   0.805  -9.050  1.00 12.37           C  
ATOM    894  C   LYS A  59      -2.042  -0.143 -10.188  1.00 12.37           C  
ATOM    895  O   LYS A  59      -1.473  -1.224 -10.287  1.00 12.37           O  
ATOM    896  CB  LYS A  59      -2.797   0.731  -7.993  1.00 12.37           C  
ATOM    897  CG  LYS A  59      -3.028  -0.676  -7.402  1.00 12.37           C  
ATOM    898  CD  LYS A  59      -1.832  -1.152  -6.573  1.00 12.37           C  
ATOM    899  CE  LYS A  59      -2.183  -2.388  -5.734  1.00 12.37           C  
ATOM    900  NZ  LYS A  59      -2.357  -3.622  -6.564  1.00 12.37           N  
ATOM    901  H   LYS A  59      -2.145   2.906  -9.160  1.00 12.37           H  
ATOM    902  HA  LYS A  59      -0.758   0.484  -8.610  1.00 12.37           H  
ATOM    903 1HB  LYS A  59      -2.556   1.413  -7.177  1.00 12.37           H  
ATOM    904 2HB  LYS A  59      -3.739   1.074  -8.431  1.00 12.37           H  
ATOM    905 1HG  LYS A  59      -3.917  -0.667  -6.775  1.00 12.37           H  
ATOM    906 2HG  LYS A  59      -3.189  -1.390  -8.219  1.00 12.37           H  
ATOM    907 1HD  LYS A  59      -1.016  -1.420  -7.252  1.00 12.37           H  
ATOM    908 2HD  LYS A  59      -1.495  -0.354  -5.917  1.00 12.37           H  
ATOM    909 1HE  LYS A  59      -1.396  -2.562  -5.002  1.00 12.37           H  
ATOM    910 2HE  LYS A  59      -3.115  -2.189  -5.211  1.00 12.37           H  
ATOM    911 1HZ  LYS A  59      -2.597  -4.401  -5.990  1.00 12.37           H  
ATOM    912 2HZ  LYS A  59      -3.073  -3.518  -7.289  1.00 12.37           H  
ATOM    913 3HZ  LYS A  59      -1.504  -3.857  -7.082  1.00 12.37           H  
ATOM    914  N   ILE A  60      -2.924   0.276 -11.092  1.00 12.04           N  
ATOM    915  CA  ILE A  60      -3.285  -0.603 -12.190  1.00 12.04           C  
ATOM    916  C   ILE A  60      -2.072  -0.904 -13.047  1.00 12.04           C  
ATOM    917  O   ILE A  60      -1.800  -2.064 -13.352  1.00 12.04           O  
ATOM    918  CB  ILE A  60      -4.378   0.017 -13.064  1.00 12.04           C  
ATOM    919  CG1 ILE A  60      -5.702   0.090 -12.277  1.00 12.04           C  
ATOM    920  CG2 ILE A  60      -4.541  -0.797 -14.339  1.00 12.04           C  
ATOM    921  CD1 ILE A  60      -6.742   0.955 -12.936  1.00 12.04           C  
ATOM    922  H   ILE A  60      -3.371   1.187 -10.992  1.00 12.04           H  
ATOM    923  HA  ILE A  60      -3.655  -1.538 -11.775  1.00 12.04           H  
ATOM    924  HB  ILE A  60      -4.095   1.038 -13.319  1.00 12.04           H  
ATOM    925 1HG1 ILE A  60      -6.104  -0.915 -12.170  1.00 12.04           H  
ATOM    926 2HG1 ILE A  60      -5.503   0.485 -11.284  1.00 12.04           H  
ATOM    927 1HG2 ILE A  60      -5.309  -0.343 -14.960  1.00 12.04           H  
ATOM    928 2HG2 ILE A  60      -3.596  -0.813 -14.883  1.00 12.04           H  
ATOM    929 3HG2 ILE A  60      -4.829  -1.813 -14.082  1.00 12.04           H  
ATOM    930 1HD1 ILE A  60      -7.646   0.964 -12.331  1.00 12.04           H  
ATOM    931 2HD1 ILE A  60      -6.357   1.957 -13.025  1.00 12.04           H  
ATOM    932 3HD1 ILE A  60      -6.972   0.565 -13.924  1.00 12.04           H  
ATOM    933  N   LYS A  61      -1.299   0.123 -13.387  1.00 11.73           N  
ATOM    934  CA  LYS A  61      -0.116  -0.081 -14.200  1.00 11.73           C  
ATOM    935  C   LYS A  61       0.891  -0.989 -13.514  1.00 11.73           C  
ATOM    936  O   LYS A  61       1.477  -1.838 -14.177  1.00 11.73           O  
ATOM    937  CB  LYS A  61       0.534   1.254 -14.549  1.00 11.73           C  
ATOM    938  CG  LYS A  61      -0.263   2.090 -15.557  1.00 11.73           C  
ATOM    939  CD  LYS A  61       0.412   3.421 -15.838  1.00 11.73           C  
ATOM    940  CE  LYS A  61      -0.393   4.248 -16.829  1.00 11.73           C  
ATOM    941  NZ  LYS A  61       0.244   5.566 -17.097  1.00 11.73           N  
ATOM    942  H   LYS A  61      -1.550   1.066 -13.093  1.00 11.73           H  
ATOM    943  HA  LYS A  61      -0.420  -0.566 -15.125  1.00 11.73           H  
ATOM    944 1HB  LYS A  61       0.640   1.846 -13.634  1.00 11.73           H  
ATOM    945 2HB  LYS A  61       1.532   1.084 -14.948  1.00 11.73           H  
ATOM    946 1HG  LYS A  61      -0.360   1.537 -16.489  1.00 11.73           H  
ATOM    947 2HG  LYS A  61      -1.260   2.275 -15.164  1.00 11.73           H  
ATOM    948 1HD  LYS A  61       0.504   3.979 -14.904  1.00 11.73           H  
ATOM    949 2HD  LYS A  61       1.409   3.250 -16.241  1.00 11.73           H  
ATOM    950 1HE  LYS A  61      -0.477   3.699 -17.765  1.00 11.73           H  
ATOM    951 2HE  LYS A  61      -1.392   4.414 -16.423  1.00 11.73           H  
ATOM    952 1HZ  LYS A  61      -0.319   6.084 -17.756  1.00 11.73           H  
ATOM    953 2HZ  LYS A  61       0.316   6.086 -16.234  1.00 11.73           H  
ATOM    954 3HZ  LYS A  61       1.166   5.423 -17.482  1.00 11.73           H  
ATOM    955  N   GLU A  62       1.019  -0.889 -12.180  1.00 11.46           N  
ATOM    956  CA  GLU A  62       1.972  -1.693 -11.403  1.00 11.46           C  
ATOM    957  C   GLU A  62       1.472  -3.111 -11.109  1.00 11.46           C  
ATOM    958  O   GLU A  62       2.180  -3.924 -10.495  1.00 11.46           O  
ATOM    959  CB  GLU A  62       2.330  -0.985 -10.088  1.00 11.46           C  
ATOM    960  CG  GLU A  62       3.127   0.330 -10.243  1.00 11.46           C  
ATOM    961  CD  GLU A  62       4.563   0.111 -10.725  1.00 11.46           C  
ATOM    962  OE1 GLU A  62       5.258  -0.688 -10.122  1.00 11.46           O  
ATOM    963  OE2 GLU A  62       4.966   0.737 -11.689  1.00 11.46           O  
ATOM    964  H   GLU A  62       0.483  -0.173 -11.691  1.00 11.46           H  
ATOM    965  HA  GLU A  62       2.884  -1.788 -11.993  1.00 11.46           H  
ATOM    966 1HB  GLU A  62       1.407  -0.743  -9.553  1.00 11.46           H  
ATOM    967 2HB  GLU A  62       2.905  -1.658  -9.454  1.00 11.46           H  
ATOM    968 1HG  GLU A  62       2.612   0.962 -10.965  1.00 11.46           H  
ATOM    969 2HG  GLU A  62       3.131   0.846  -9.303  1.00 11.46           H  
ATOM    970  N   ASP A  63       0.263  -3.431 -11.560  1.00 11.22           N  
ATOM    971  CA  ASP A  63      -0.241  -4.779 -11.450  1.00 11.22           C  
ATOM    972  C   ASP A  63      -0.145  -5.492 -12.809  1.00 11.22           C  
ATOM    973  O   ASP A  63      -0.490  -6.668 -12.900  1.00 11.22           O  
ATOM    974  CB  ASP A  63      -1.700  -4.809 -10.946  1.00 11.22           C  
ATOM    975  CG  ASP A  63      -1.893  -4.380  -9.464  1.00 11.22           C  
ATOM    976  OD1 ASP A  63      -0.978  -4.506  -8.670  1.00 11.22           O  
ATOM    977  OD2 ASP A  63      -2.986  -3.974  -9.089  1.00 11.22           O  
ATOM    978  H   ASP A  63      -0.314  -2.743 -12.042  1.00 11.22           H  
ATOM    979  HA  ASP A  63       0.373  -5.325 -10.738  1.00 11.22           H  
ATOM    980 1HB  ASP A  63      -2.291  -4.131 -11.572  1.00 11.22           H  
ATOM    981 2HB  ASP A  63      -2.106  -5.810 -11.080  1.00 11.22           H  
ATOM    982  N   LYS A  64       0.333  -4.803 -13.868  1.00 11.05           N  
ATOM    983  CA  LYS A  64       0.322  -5.376 -15.221  1.00 11.05           C  
ATOM    984  C   LYS A  64       1.544  -5.293 -16.211  1.00 11.05           C  
ATOM    985  O   LYS A  64       1.258  -5.096 -17.392  1.00 11.05           O  
ATOM    986  CB  LYS A  64      -0.861  -4.729 -15.957  1.00 11.05           C  
ATOM    987  CG  LYS A  64      -2.236  -5.036 -15.364  1.00 11.05           C  
ATOM    988  CD  LYS A  64      -3.350  -4.438 -16.196  1.00 11.05           C  
ATOM    989  CE  LYS A  64      -4.710  -4.771 -15.607  1.00 11.05           C  
ATOM    990  NZ  LYS A  64      -5.816  -4.197 -16.414  1.00 11.05           N  
ATOM    991  H   LYS A  64       0.702  -3.849 -13.760  1.00 11.05           H  
ATOM    992  HA  LYS A  64       0.112  -6.433 -15.102  1.00 11.05           H  
ATOM    993 1HB  LYS A  64      -0.735  -3.641 -15.937  1.00 11.05           H  
ATOM    994 2HB  LYS A  64      -0.861  -5.042 -16.998  1.00 11.05           H  
ATOM    995 1HG  LYS A  64      -2.371  -6.115 -15.277  1.00 11.05           H  
ATOM    996 2HG  LYS A  64      -2.305  -4.595 -14.372  1.00 11.05           H  
ATOM    997 1HD  LYS A  64      -3.232  -3.351 -16.224  1.00 11.05           H  
ATOM    998 2HD  LYS A  64      -3.297  -4.820 -17.214  1.00 11.05           H  
ATOM    999 1HE  LYS A  64      -4.824  -5.853 -15.567  1.00 11.05           H  
ATOM   1000 2HE  LYS A  64      -4.765  -4.372 -14.593  1.00 11.05           H  
ATOM   1001 1HZ  LYS A  64      -6.703  -4.437 -15.993  1.00 11.05           H  
ATOM   1002 2HZ  LYS A  64      -5.718  -3.191 -16.444  1.00 11.05           H  
ATOM   1003 3HZ  LYS A  64      -5.778  -4.568 -17.352  1.00 11.05           H  
ATOM   1004  N   ARG A  65       2.874  -5.398 -15.890  1.00 10.94           N  
ATOM   1005  CA  ARG A  65       3.681  -5.721 -14.690  1.00 10.94           C  
ATOM   1006  C   ARG A  65       3.165  -5.171 -13.415  1.00 10.94           C  
ATOM   1007  O   ARG A  65       2.795  -4.015 -13.423  1.00 10.94           O  
ATOM   1008  CB  ARG A  65       5.056  -5.080 -14.880  1.00 10.94           C  
ATOM   1009  CG  ARG A  65       6.055  -5.257 -13.754  1.00 10.94           C  
ATOM   1010  CD  ARG A  65       7.318  -4.499 -14.003  1.00 10.94           C  
ATOM   1011  NE  ARG A  65       7.039  -3.078 -14.218  1.00 10.94           N  
ATOM   1012  CZ  ARG A  65       6.797  -2.162 -13.248  1.00 10.94           C  
ATOM   1013  NH1 ARG A  65       6.792  -2.515 -11.977  1.00 10.94           N  
ATOM   1014  NH2 ARG A  65       6.538  -0.907 -13.590  1.00 10.94           N  
ATOM   1015  H   ARG A  65       3.458  -5.227 -16.697  1.00 10.94           H  
ATOM   1016  HA  ARG A  65       3.778  -6.796 -14.639  1.00 10.94           H  
ATOM   1017 1HB  ARG A  65       5.514  -5.482 -15.782  1.00 10.94           H  
ATOM   1018 2HB  ARG A  65       4.927  -4.008 -15.031  1.00 10.94           H  
ATOM   1019 1HG  ARG A  65       5.629  -4.892 -12.820  1.00 10.94           H  
ATOM   1020 2HG  ARG A  65       6.303  -6.305 -13.658  1.00 10.94           H  
ATOM   1021 1HD  ARG A  65       7.977  -4.596 -13.142  1.00 10.94           H  
ATOM   1022 2HD  ARG A  65       7.813  -4.890 -14.891  1.00 10.94           H  
ATOM   1023  HE  ARG A  65       7.021  -2.752 -15.175  1.00 10.94           H  
ATOM   1024 1HH1 ARG A  65       6.972  -3.469 -11.715  1.00 10.94           H  
ATOM   1025 2HH1 ARG A  65       6.566  -1.816 -11.249  1.00 10.94           H  
ATOM   1026 1HH2 ARG A  65       6.526  -0.639 -14.560  1.00 10.94           H  
ATOM   1027 2HH2 ARG A  65       6.304  -0.210 -12.865  1.00 10.94           H  
ATOM   1028  N   LYS A  66       3.122  -5.925 -12.301  1.00 10.86           N  
ATOM   1029  CA  LYS A  66       3.604  -7.293 -12.051  1.00 10.86           C  
ATOM   1030  C   LYS A  66       3.007  -8.509 -12.790  1.00 10.86           C  
ATOM   1031  O   LYS A  66       3.747  -9.444 -13.089  1.00 10.86           O  
ATOM   1032  CB  LYS A  66       3.469  -7.557 -10.559  1.00 10.86           C  
ATOM   1033  CG  LYS A  66       4.447  -6.767  -9.698  1.00 10.86           C  
ATOM   1034  CD  LYS A  66       4.247  -7.073  -8.221  1.00 10.86           C  
ATOM   1035  CE  LYS A  66       5.215  -6.284  -7.351  1.00 10.86           C  
ATOM   1036  NZ  LYS A  66       5.004  -6.558  -5.902  1.00 10.86           N  
ATOM   1037  H   LYS A  66       2.736  -5.433 -11.492  1.00 10.86           H  
ATOM   1038  HA  LYS A  66       4.665  -7.295 -12.278  1.00 10.86           H  
ATOM   1039 1HB  LYS A  66       2.456  -7.294 -10.240  1.00 10.86           H  
ATOM   1040 2HB  LYS A  66       3.613  -8.622 -10.357  1.00 10.86           H  
ATOM   1041 1HG  LYS A  66       5.468  -7.015  -9.983  1.00 10.86           H  
ATOM   1042 2HG  LYS A  66       4.288  -5.695  -9.864  1.00 10.86           H  
ATOM   1043 1HD  LYS A  66       3.224  -6.814  -7.936  1.00 10.86           H  
ATOM   1044 2HD  LYS A  66       4.396  -8.141  -8.048  1.00 10.86           H  
ATOM   1045 1HE  LYS A  66       6.237  -6.554  -7.616  1.00 10.86           H  
ATOM   1046 2HE  LYS A  66       5.072  -5.218  -7.534  1.00 10.86           H  
ATOM   1047 1HZ  LYS A  66       5.661  -6.019  -5.357  1.00 10.86           H  
ATOM   1048 2HZ  LYS A  66       4.061  -6.301  -5.645  1.00 10.86           H  
ATOM   1049 3HZ  LYS A  66       5.145  -7.542  -5.721  1.00 10.86           H  
ATOM   1050  N   ALA A  67       1.719  -8.519 -13.145  1.00 10.85           N  
ATOM   1051  CA  ALA A  67       1.132  -9.722 -13.753  1.00 10.85           C  
ATOM   1052  C   ALA A  67       1.846 -10.180 -15.020  1.00 10.85           C  
ATOM   1053  O   ALA A  67       1.952 -11.379 -15.278  1.00 10.85           O  
ATOM   1054  CB  ALA A  67      -0.324  -9.485 -14.090  1.00 10.85           C  
ATOM   1055  H   ALA A  67       1.095  -7.739 -12.952  1.00 10.85           H  
ATOM   1056  HA  ALA A  67       1.201 -10.526 -13.018  1.00 10.85           H  
ATOM   1057 1HB  ALA A  67      -0.756 -10.397 -14.497  1.00 10.85           H  
ATOM   1058 2HB  ALA A  67      -0.863  -9.199 -13.187  1.00 10.85           H  
ATOM   1059 3HB  ALA A  67      -0.404  -8.690 -14.823  1.00 10.85           H  
ATOM   1060  N   ALA A  68       2.370  -9.237 -15.797  1.00 10.93           N  
ATOM   1061  CA  ALA A  68       3.063  -9.529 -17.050  1.00 10.93           C  
ATOM   1062  C   ALA A  68       4.287 -10.425 -16.842  1.00 10.93           C  
ATOM   1063  O   ALA A  68       4.751 -11.072 -17.781  1.00 10.93           O  
ATOM   1064  CB  ALA A  68       3.495  -8.245 -17.723  1.00 10.93           C  
ATOM   1065  H   ALA A  68       2.262  -8.278 -15.514  1.00 10.93           H  
ATOM   1066  HA  ALA A  68       2.367 -10.057 -17.701  1.00 10.93           H  
ATOM   1067 1HB  ALA A  68       3.979  -8.480 -18.670  1.00 10.93           H  
ATOM   1068 2HB  ALA A  68       2.621  -7.620 -17.907  1.00 10.93           H  
ATOM   1069 3HB  ALA A  68       4.195  -7.721 -17.081  1.00 10.93           H  
ATOM   1070  N   ARG A  69       4.843 -10.423 -15.627  1.00 11.08           N  
ATOM   1071  CA  ARG A  69       6.018 -11.219 -15.307  1.00 11.08           C  
ATOM   1072  C   ARG A  69       5.659 -12.676 -15.040  1.00 11.08           C  
ATOM   1073  O   ARG A  69       6.539 -13.537 -14.988  1.00 11.08           O  
ATOM   1074  CB  ARG A  69       6.693 -10.688 -14.048  1.00 11.08           C  
ATOM   1075  CG  ARG A  69       7.337  -9.328 -14.162  1.00 11.08           C  
ATOM   1076  CD  ARG A  69       7.827  -8.834 -12.824  1.00 11.08           C  
ATOM   1077  NE  ARG A  69       8.870  -9.686 -12.233  1.00 11.08           N  
ATOM   1078  CZ  ARG A  69      10.185  -9.618 -12.519  1.00 11.08           C  
ATOM   1079  NH1 ARG A  69      10.643  -8.759 -13.408  1.00 11.08           N  
ATOM   1080  NH2 ARG A  69      11.009 -10.432 -11.884  1.00 11.08           N  
ATOM   1081  H   ARG A  69       4.412  -9.893 -14.874  1.00 11.08           H  
ATOM   1082  HA  ARG A  69       6.712 -11.171 -16.146  1.00 11.08           H  
ATOM   1083 1HB  ARG A  69       5.963 -10.639 -13.241  1.00 11.08           H  
ATOM   1084 2HB  ARG A  69       7.465 -11.390 -13.733  1.00 11.08           H  
ATOM   1085 1HG  ARG A  69       8.181  -9.378 -14.847  1.00 11.08           H  
ATOM   1086 2HG  ARG A  69       6.598  -8.620 -14.542  1.00 11.08           H  
ATOM   1087 1HD  ARG A  69       8.234  -7.832 -12.936  1.00 11.08           H  
ATOM   1088 2HD  ARG A  69       6.983  -8.806 -12.130  1.00 11.08           H  
ATOM   1089  HE  ARG A  69       8.600 -10.384 -11.515  1.00 11.08           H  
ATOM   1090 1HH1 ARG A  69      10.006  -8.143 -13.889  1.00 11.08           H  
ATOM   1091 2HH1 ARG A  69      11.631  -8.720 -13.609  1.00 11.08           H  
ATOM   1092 1HH2 ARG A  69      10.611 -11.084 -11.187  1.00 11.08           H  
ATOM   1093 2HH2 ARG A  69      11.997 -10.411 -12.069  1.00 11.08           H  
ATOM   1094  N   GLY A  70       4.373 -12.947 -14.779  1.00 11.25           N  
ATOM   1095  CA  GLY A  70       3.942 -14.282 -14.382  1.00 11.25           C  
ATOM   1096  C   GLY A  70       4.334 -14.545 -12.925  1.00 11.25           C  
ATOM   1097  O   GLY A  70       4.415 -15.697 -12.491  1.00 11.25           O  
ATOM   1098  H   GLY A  70       3.661 -12.225 -14.883  1.00 11.25           H  
ATOM   1099 1HA  GLY A  70       2.861 -14.359 -14.495  1.00 11.25           H  
ATOM   1100 2HA  GLY A  70       4.396 -15.027 -15.034  1.00 11.25           H  
ATOM   1101  N   GLU A  71       4.603 -13.464 -12.198  1.00 11.43           N  
ATOM   1102  CA  GLU A  71       5.079 -13.505 -10.824  1.00 11.43           C  
ATOM   1103  C   GLU A  71       4.287 -12.568  -9.918  1.00 11.43           C  
ATOM   1104  O   GLU A  71       3.065 -12.477 -10.036  1.00 11.43           O  
ATOM   1105  OXT GLU A  71       4.832 -12.120  -8.910  1.00 11.43           O  
ATOM   1106  CB  GLU A  71       6.573 -13.137 -10.831  1.00 11.43           C  
ATOM   1107  CG  GLU A  71       7.283 -13.146  -9.492  1.00 11.43           C  
ATOM   1108  CD  GLU A  71       8.773 -12.866  -9.641  1.00 11.43           C  
ATOM   1109  OE1 GLU A  71       9.128 -11.799 -10.109  1.00 11.43           O  
ATOM   1110  OE2 GLU A  71       9.554 -13.719  -9.292  1.00 11.43           O  
ATOM   1111  H   GLU A  71       4.482 -12.566 -12.642  1.00 11.43           H  
ATOM   1112  HA  GLU A  71       4.966 -14.522 -10.447  1.00 11.43           H  
ATOM   1113 1HB  GLU A  71       7.106 -13.820 -11.494  1.00 11.43           H  
ATOM   1114 2HB  GLU A  71       6.688 -12.136 -11.248  1.00 11.43           H  
ATOM   1115 1HG  GLU A  71       6.845 -12.386  -8.848  1.00 11.43           H  
ATOM   1116 2HG  GLU A  71       7.141 -14.117  -9.018  1.00 11.43           H  
TER    1117
ENDMDL

REMARK ID 626478 MODEL 5 essD.fasta
PFRMAT TS
TARGET essD.fasta
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.888  -0.527  -0.471  1.00  9.22           N  
ATOM      2  CA  MET A   1       0.367  -0.447   0.270  1.00  9.22           C  
ATOM      3  C   MET A   1       1.026   0.928   0.328  1.00  9.22           C  
ATOM      4  O   MET A   1       1.905   1.136   1.166  1.00  9.22           O  
ATOM      5  CB  MET A   1       1.370  -1.452  -0.275  1.00  9.22           C  
ATOM      6  CG  MET A   1       1.030  -2.902  -0.028  1.00  9.22           C  
ATOM      7  SD  MET A   1       1.053  -3.306   1.746  1.00  9.22           S  
ATOM      8  CE  MET A   1      -0.642  -3.371   2.188  1.00  9.22           C  
ATOM      9 1H   MET A   1      -1.306  -1.434  -0.317  1.00  9.22           H  
ATOM     10 2H   MET A   1      -1.523   0.189  -0.150  1.00  9.22           H  
ATOM     11 3H   MET A   1      -0.707  -0.409  -1.456  1.00  9.22           H  
ATOM     12  HA  MET A   1       0.150  -0.732   1.301  1.00  9.22           H  
ATOM     13 1HB  MET A   1       1.461  -1.317  -1.352  1.00  9.22           H  
ATOM     14 2HB  MET A   1       2.352  -1.256   0.155  1.00  9.22           H  
ATOM     15 1HG  MET A   1       0.037  -3.118  -0.421  1.00  9.22           H  
ATOM     16 2HG  MET A   1       1.749  -3.542  -0.538  1.00  9.22           H  
ATOM     17 1HE  MET A   1      -0.712  -3.625   3.235  1.00  9.22           H  
ATOM     18 2HE  MET A   1      -1.114  -2.405   2.007  1.00  9.22           H  
ATOM     19 3HE  MET A   1      -1.145  -4.138   1.600  1.00  9.22           H  
ATOM     20  N   LYS A   2       0.574   1.905  -0.464  1.00  9.01           N  
ATOM     21  CA  LYS A   2       1.241   3.217  -0.417  1.00  9.01           C  
ATOM     22  C   LYS A   2       1.202   3.836   0.983  1.00  9.01           C  
ATOM     23  O   LYS A   2       2.147   4.519   1.389  1.00  9.01           O  
ATOM     24  CB  LYS A   2       0.620   4.176  -1.430  1.00  9.01           C  
ATOM     25  CG  LYS A   2       0.932   3.834  -2.885  1.00  9.01           C  
ATOM     26  CD  LYS A   2       0.276   4.822  -3.845  1.00  9.01           C  
ATOM     27  CE  LYS A   2       0.587   4.478  -5.298  1.00  9.01           C  
ATOM     28  NZ  LYS A   2      -0.075   5.418  -6.244  1.00  9.01           N  
ATOM     29  H   LYS A   2      -0.165   1.766  -1.133  1.00  9.01           H  
ATOM     30  HA  LYS A   2       2.291   3.075  -0.684  1.00  9.01           H  
ATOM     31 1HB  LYS A   2      -0.462   4.188  -1.307  1.00  9.01           H  
ATOM     32 2HB  LYS A   2       0.983   5.186  -1.238  1.00  9.01           H  
ATOM     33 1HG  LYS A   2       2.014   3.856  -3.035  1.00  9.01           H  
ATOM     34 2HG  LYS A   2       0.574   2.831  -3.109  1.00  9.01           H  
ATOM     35 1HD  LYS A   2      -0.805   4.807  -3.701  1.00  9.01           H  
ATOM     36 2HD  LYS A   2       0.638   5.828  -3.634  1.00  9.01           H  
ATOM     37 1HE  LYS A   2       1.664   4.522  -5.452  1.00  9.01           H  
ATOM     38 2HE  LYS A   2       0.241   3.466  -5.507  1.00  9.01           H  
ATOM     39 1HZ  LYS A   2       0.153   5.159  -7.193  1.00  9.01           H  
ATOM     40 2HZ  LYS A   2      -1.077   5.377  -6.115  1.00  9.01           H  
ATOM     41 3HZ  LYS A   2       0.247   6.359  -6.065  1.00  9.01           H  
ATOM     42  N   SER A   3       0.135   3.574   1.735  1.00  8.79           N  
ATOM     43  CA  SER A   3       0.037   4.092   3.088  1.00  8.79           C  
ATOM     44  C   SER A   3       1.179   3.547   3.950  1.00  8.79           C  
ATOM     45  O   SER A   3       1.708   4.257   4.799  1.00  8.79           O  
ATOM     46  CB  SER A   3      -1.300   3.729   3.704  1.00  8.79           C  
ATOM     47  OG  SER A   3      -2.355   4.373   3.036  1.00  8.79           O  
ATOM     48  H   SER A   3      -0.614   3.017   1.358  1.00  8.79           H  
ATOM     49  HA  SER A   3       0.123   5.178   3.051  1.00  8.79           H  
ATOM     50 1HB  SER A   3      -1.439   2.649   3.660  1.00  8.79           H  
ATOM     51 2HB  SER A   3      -1.301   4.015   4.756  1.00  8.79           H  
ATOM     52  HG  SER A   3      -3.156   4.127   3.506  1.00  8.79           H  
ATOM     53  N   MET A   4       1.549   2.277   3.751  1.00  8.60           N  
ATOM     54  CA  MET A   4       2.614   1.649   4.526  1.00  8.60           C  
ATOM     55  C   MET A   4       3.911   2.392   4.270  1.00  8.60           C  
ATOM     56  O   MET A   4       4.662   2.703   5.200  1.00  8.60           O  
ATOM     57  CB  MET A   4       2.734   0.176   4.169  1.00  8.60           C  
ATOM     58  CG  MET A   4       3.804  -0.597   4.900  1.00  8.60           C  
ATOM     59  SD  MET A   4       3.870  -2.301   4.333  1.00  8.60           S  
ATOM     60  CE  MET A   4       4.384  -2.030   2.648  1.00  8.60           C  
ATOM     61  H   MET A   4       1.140   1.750   2.992  1.00  8.60           H  
ATOM     62  HA  MET A   4       2.377   1.735   5.585  1.00  8.60           H  
ATOM     63 1HB  MET A   4       1.790  -0.309   4.328  1.00  8.60           H  
ATOM     64 2HB  MET A   4       2.964   0.083   3.113  1.00  8.60           H  
ATOM     65 1HG  MET A   4       4.776  -0.133   4.730  1.00  8.60           H  
ATOM     66 2HG  MET A   4       3.599  -0.596   5.973  1.00  8.60           H  
ATOM     67 1HE  MET A   4       4.472  -2.984   2.133  1.00  8.60           H  
ATOM     68 2HE  MET A   4       3.645  -1.409   2.142  1.00  8.60           H  
ATOM     69 3HE  MET A   4       5.348  -1.515   2.636  1.00  8.60           H  
ATOM     70  N   ASP A   5       4.184   2.685   2.995  1.00  8.46           N  
ATOM     71  CA  ASP A   5       5.404   3.415   2.649  1.00  8.46           C  
ATOM     72  C   ASP A   5       5.412   4.809   3.301  1.00  8.46           C  
ATOM     73  O   ASP A   5       6.445   5.277   3.808  1.00  8.46           O  
ATOM     74  CB  ASP A   5       5.544   3.549   1.129  1.00  8.46           C  
ATOM     75  CG  ASP A   5       5.925   2.229   0.405  1.00  8.46           C  
ATOM     76  OD1 ASP A   5       6.333   1.288   1.052  1.00  8.46           O  
ATOM     77  OD2 ASP A   5       5.799   2.192  -0.797  1.00  8.46           O  
ATOM     78  H   ASP A   5       3.519   2.393   2.273  1.00  8.46           H  
ATOM     79  HA  ASP A   5       6.258   2.854   3.026  1.00  8.46           H  
ATOM     80 1HB  ASP A   5       4.598   3.907   0.717  1.00  8.46           H  
ATOM     81 2HB  ASP A   5       6.299   4.301   0.903  1.00  8.46           H  
ATOM     82  N   LYS A   6       4.244   5.462   3.342  1.00  8.37           N  
ATOM     83  CA  LYS A   6       4.162   6.780   3.966  1.00  8.37           C  
ATOM     84  C   LYS A   6       4.408   6.679   5.469  1.00  8.37           C  
ATOM     85  O   LYS A   6       5.138   7.498   6.041  1.00  8.37           O  
ATOM     86  CB  LYS A   6       2.797   7.411   3.707  1.00  8.37           C  
ATOM     87  CG  LYS A   6       2.560   7.830   2.265  1.00  8.37           C  
ATOM     88  CD  LYS A   6       1.163   8.399   2.081  1.00  8.37           C  
ATOM     89  CE  LYS A   6       0.900   8.781   0.635  1.00  8.37           C  
ATOM     90  NZ  LYS A   6      -0.484   9.301   0.447  1.00  8.37           N  
ATOM     91  H   LYS A   6       3.419   5.053   2.896  1.00  8.37           H  
ATOM     92  HA  LYS A   6       4.935   7.416   3.537  1.00  8.37           H  
ATOM     93 1HB  LYS A   6       2.016   6.704   3.980  1.00  8.37           H  
ATOM     94 2HB  LYS A   6       2.677   8.288   4.339  1.00  8.37           H  
ATOM     95 1HG  LYS A   6       3.293   8.584   1.981  1.00  8.37           H  
ATOM     96 2HG  LYS A   6       2.684   6.967   1.615  1.00  8.37           H  
ATOM     97 1HD  LYS A   6       0.430   7.651   2.386  1.00  8.37           H  
ATOM     98 2HD  LYS A   6       1.043   9.279   2.710  1.00  8.37           H  
ATOM     99 1HE  LYS A   6       1.612   9.547   0.332  1.00  8.37           H  
ATOM    100 2HE  LYS A   6       1.037   7.901   0.002  1.00  8.37           H  
ATOM    101 1HZ  LYS A   6      -0.626   9.544  -0.523  1.00  8.37           H  
ATOM    102 2HZ  LYS A   6      -1.149   8.587   0.718  1.00  8.37           H  
ATOM    103 3HZ  LYS A   6      -0.616  10.120   1.022  1.00  8.37           H  
ATOM    104  N   LEU A   7       3.840   5.645   6.097  1.00  8.32           N  
ATOM    105  CA  LEU A   7       4.012   5.411   7.524  1.00  8.32           C  
ATOM    106  C   LEU A   7       5.456   5.076   7.839  1.00  8.32           C  
ATOM    107  O   LEU A   7       6.004   5.556   8.828  1.00  8.32           O  
ATOM    108  CB  LEU A   7       3.097   4.271   7.987  1.00  8.32           C  
ATOM    109  CG  LEU A   7       1.592   4.582   7.989  1.00  8.32           C  
ATOM    110  CD1 LEU A   7       0.815   3.296   8.241  1.00  8.32           C  
ATOM    111  CD2 LEU A   7       1.302   5.616   9.056  1.00  8.32           C  
ATOM    112  H   LEU A   7       3.239   5.014   5.568  1.00  8.32           H  
ATOM    113  HA  LEU A   7       3.741   6.319   8.058  1.00  8.32           H  
ATOM    114 1HB  LEU A   7       3.255   3.419   7.330  1.00  8.32           H  
ATOM    115 2HB  LEU A   7       3.384   3.982   8.996  1.00  8.32           H  
ATOM    116  HG  LEU A   7       1.297   4.981   7.032  1.00  8.32           H  
ATOM    117 1HD1 LEU A   7      -0.253   3.510   8.238  1.00  8.32           H  
ATOM    118 2HD1 LEU A   7       1.041   2.578   7.453  1.00  8.32           H  
ATOM    119 3HD1 LEU A   7       1.101   2.881   9.205  1.00  8.32           H  
ATOM    120 1HD2 LEU A   7       0.236   5.843   9.059  1.00  8.32           H  
ATOM    121 2HD2 LEU A   7       1.593   5.225  10.030  1.00  8.32           H  
ATOM    122 3HD2 LEU A   7       1.866   6.523   8.844  1.00  8.32           H  
ATOM    123  N   THR A   8       6.103   4.313   6.958  1.00  8.30           N  
ATOM    124  CA  THR A   8       7.489   3.924   7.151  1.00  8.30           C  
ATOM    125  C   THR A   8       8.363   5.158   7.194  1.00  8.30           C  
ATOM    126  O   THR A   8       9.216   5.298   8.077  1.00  8.30           O  
ATOM    127  CB  THR A   8       7.972   3.024   6.001  1.00  8.30           C  
ATOM    128  OG1 THR A   8       7.180   1.832   5.961  1.00  8.30           O  
ATOM    129  CG2 THR A   8       9.427   2.665   6.203  1.00  8.30           C  
ATOM    130  H   THR A   8       5.598   3.943   6.156  1.00  8.30           H  
ATOM    131  HA  THR A   8       7.583   3.396   8.098  1.00  8.30           H  
ATOM    132  HB  THR A   8       7.861   3.549   5.058  1.00  8.30           H  
ATOM    133  HG1 THR A   8       6.237   2.085   5.801  1.00  8.30           H  
ATOM    134 1HG2 THR A   8       9.760   2.031   5.383  1.00  8.30           H  
ATOM    135 2HG2 THR A   8      10.025   3.578   6.224  1.00  8.30           H  
ATOM    136 3HG2 THR A   8       9.544   2.134   7.141  1.00  8.30           H  
ATOM    137  N   THR A   9       8.129   6.063   6.240  1.00  8.29           N  
ATOM    138  CA  THR A   9       8.877   7.300   6.144  1.00  8.29           C  
ATOM    139  C   THR A   9       8.627   8.164   7.377  1.00  8.29           C  
ATOM    140  O   THR A   9       9.569   8.696   7.975  1.00  8.29           O  
ATOM    141  CB  THR A   9       8.475   8.074   4.876  1.00  8.29           C  
ATOM    142  OG1 THR A   9       8.763   7.273   3.714  1.00  8.29           O  
ATOM    143  CG2 THR A   9       9.252   9.379   4.801  1.00  8.29           C  
ATOM    144  H   THR A   9       7.416   5.864   5.534  1.00  8.29           H  
ATOM    145  HA  THR A   9       9.939   7.066   6.095  1.00  8.29           H  
ATOM    146  HB  THR A   9       7.406   8.286   4.903  1.00  8.29           H  
ATOM    147  HG1 THR A   9       8.138   6.516   3.689  1.00  8.29           H  
ATOM    148 1HG2 THR A   9       8.962   9.922   3.903  1.00  8.29           H  
ATOM    149 2HG2 THR A   9       9.027   9.984   5.681  1.00  8.29           H  
ATOM    150 3HG2 THR A   9      10.319   9.166   4.770  1.00  8.29           H  
ATOM    151  N   GLY A  10       7.356   8.270   7.775  1.00  8.27           N  
ATOM    152  CA  GLY A  10       6.942   9.044   8.936  1.00  8.27           C  
ATOM    153  C   GLY A  10       7.660   8.574  10.195  1.00  8.27           C  
ATOM    154  O   GLY A  10       8.253   9.382  10.920  1.00  8.27           O  
ATOM    155  H   GLY A  10       6.628   7.812   7.226  1.00  8.27           H  
ATOM    156 1HA  GLY A  10       7.148  10.099   8.764  1.00  8.27           H  
ATOM    157 2HA  GLY A  10       5.865   8.937   9.066  1.00  8.27           H  
ATOM    158  N   VAL A  11       7.607   7.265  10.452  1.00  8.24           N  
ATOM    159  CA  VAL A  11       8.250   6.685  11.618  1.00  8.24           C  
ATOM    160  C   VAL A  11       9.750   6.885  11.585  1.00  8.24           C  
ATOM    161  O   VAL A  11      10.340   7.307  12.589  1.00  8.24           O  
ATOM    162  CB  VAL A  11       7.965   5.170  11.704  1.00  8.24           C  
ATOM    163  CG1 VAL A  11       8.831   4.538  12.793  1.00  8.24           C  
ATOM    164  CG2 VAL A  11       6.500   4.939  12.025  1.00  8.24           C  
ATOM    165  H   VAL A  11       7.097   6.657   9.815  1.00  8.24           H  
ATOM    166  HA  VAL A  11       7.848   7.167  12.506  1.00  8.24           H  
ATOM    167  HB  VAL A  11       8.214   4.702  10.744  1.00  8.24           H  
ATOM    168 1HG1 VAL A  11       8.632   3.467  12.841  1.00  8.24           H  
ATOM    169 2HG1 VAL A  11       9.886   4.695  12.560  1.00  8.24           H  
ATOM    170 3HG1 VAL A  11       8.602   4.993  13.755  1.00  8.24           H  
ATOM    171 1HG2 VAL A  11       6.307   3.869  12.076  1.00  8.24           H  
ATOM    172 2HG2 VAL A  11       6.262   5.400  12.983  1.00  8.24           H  
ATOM    173 3HG2 VAL A  11       5.880   5.381  11.254  1.00  8.24           H  
ATOM    174  N   ALA A  12      10.382   6.628  10.439  1.00  8.21           N  
ATOM    175  CA  ALA A  12      11.817   6.797  10.351  1.00  8.21           C  
ATOM    176  C   ALA A  12      12.221   8.239  10.653  1.00  8.21           C  
ATOM    177  O   ALA A  12      13.193   8.480  11.383  1.00  8.21           O  
ATOM    178  CB  ALA A  12      12.290   6.392   8.968  1.00  8.21           C  
ATOM    179  H   ALA A  12       9.870   6.286   9.622  1.00  8.21           H  
ATOM    180  HA  ALA A  12      12.282   6.151  11.098  1.00  8.21           H  
ATOM    181 1HB  ALA A  12      13.371   6.496   8.903  1.00  8.21           H  
ATOM    182 2HB  ALA A  12      12.006   5.356   8.778  1.00  8.21           H  
ATOM    183 3HB  ALA A  12      11.815   7.038   8.226  1.00  8.21           H  
ATOM    184  N   TYR A  13      11.461   9.205  10.115  1.00  8.20           N  
ATOM    185  CA  TYR A  13      11.752  10.607  10.366  1.00  8.20           C  
ATOM    186  C   TYR A  13      11.576  10.989  11.817  1.00  8.20           C  
ATOM    187  O   TYR A  13      12.480  11.570  12.423  1.00  8.20           O  
ATOM    188  CB  TYR A  13      10.896  11.539   9.518  1.00  8.20           C  
ATOM    189  CG  TYR A  13      11.149  12.994   9.897  1.00  8.20           C  
ATOM    190  CD1 TYR A  13      12.292  13.644   9.455  1.00  8.20           C  
ATOM    191  CD2 TYR A  13      10.243  13.666  10.710  1.00  8.20           C  
ATOM    192  CE1 TYR A  13      12.527  14.959   9.824  1.00  8.20           C  
ATOM    193  CE2 TYR A  13      10.477  14.977  11.076  1.00  8.20           C  
ATOM    194  CZ  TYR A  13      11.613  15.623  10.638  1.00  8.20           C  
ATOM    195  OH  TYR A  13      11.845  16.934  10.999  1.00  8.20           O  
ATOM    196  H   TYR A  13      10.677   8.965   9.507  1.00  8.20           H  
ATOM    197  HA  TYR A  13      12.795  10.783  10.108  1.00  8.20           H  
ATOM    198 1HB  TYR A  13      11.125  11.400   8.461  1.00  8.20           H  
ATOM    199 2HB  TYR A  13       9.839  11.311   9.666  1.00  8.20           H  
ATOM    200  HD1 TYR A  13      13.007  13.119   8.822  1.00  8.20           H  
ATOM    201  HD2 TYR A  13       9.346  13.154  11.061  1.00  8.20           H  
ATOM    202  HE1 TYR A  13      13.426  15.469   9.479  1.00  8.20           H  
ATOM    203  HE2 TYR A  13       9.764  15.499  11.714  1.00  8.20           H  
ATOM    204  HH  TYR A  13      12.724  17.193  10.712  1.00  8.20           H  
ATOM    205  N   GLY A  14      10.406  10.677  12.382  1.00  8.21           N  
ATOM    206  CA  GLY A  14      10.114  11.053  13.755  1.00  8.21           C  
ATOM    207  C   GLY A  14      11.108  10.428  14.716  1.00  8.21           C  
ATOM    208  O   GLY A  14      11.541  11.061  15.687  1.00  8.21           O  
ATOM    209  H   GLY A  14       9.699  10.177  11.841  1.00  8.21           H  
ATOM    210 1HA  GLY A  14      10.138  12.138  13.847  1.00  8.21           H  
ATOM    211 2HA  GLY A  14       9.104  10.728  14.007  1.00  8.21           H  
ATOM    212  N   THR A  15      11.505   9.190  14.433  1.00  8.26           N  
ATOM    213  CA  THR A  15      12.458   8.494  15.263  1.00  8.26           C  
ATOM    214  C   THR A  15      13.806   9.185  15.199  1.00  8.26           C  
ATOM    215  O   THR A  15      14.437   9.430  16.234  1.00  8.26           O  
ATOM    216  CB  THR A  15      12.625   7.046  14.797  1.00  8.26           C  
ATOM    217  OG1 THR A  15      11.369   6.368  14.875  1.00  8.26           O  
ATOM    218  CG2 THR A  15      13.637   6.344  15.660  1.00  8.26           C  
ATOM    219  H   THR A  15      11.111   8.695  13.631  1.00  8.26           H  
ATOM    220  HA  THR A  15      12.105   8.507  16.294  1.00  8.26           H  
ATOM    221  HB  THR A  15      12.966   7.039  13.760  1.00  8.26           H  
ATOM    222  HG1 THR A  15      10.770   6.775  14.208  1.00  8.26           H  
ATOM    223 1HG2 THR A  15      13.743   5.347  15.310  1.00  8.26           H  
ATOM    224 2HG2 THR A  15      14.596   6.858  15.593  1.00  8.26           H  
ATOM    225 3HG2 THR A  15      13.300   6.337  16.696  1.00  8.26           H  
ATOM    226  N   SER A  16      14.244   9.518  13.978  1.00  8.30           N  
ATOM    227  CA  SER A  16      15.536  10.142  13.779  1.00  8.30           C  
ATOM    228  C   SER A  16      15.594  11.524  14.415  1.00  8.30           C  
ATOM    229  O   SER A  16      16.570  11.863  15.087  1.00  8.30           O  
ATOM    230  CB  SER A  16      15.805  10.263  12.292  1.00  8.30           C  
ATOM    231  OG  SER A  16      15.894   8.995  11.694  1.00  8.30           O  
ATOM    232  H   SER A  16      13.684   9.297  13.152  1.00  8.30           H  
ATOM    233  HA  SER A  16      16.299   9.512  14.235  1.00  8.30           H  
ATOM    234 1HB  SER A  16      15.002  10.832  11.821  1.00  8.30           H  
ATOM    235 2HB  SER A  16      16.731  10.809  12.135  1.00  8.30           H  
ATOM    236  HG  SER A  16      14.967   8.653  11.669  1.00  8.30           H  
ATOM    237  N   ALA A  17      14.537  12.318  14.226  1.00  8.32           N  
ATOM    238  CA  ALA A  17      14.481  13.658  14.790  1.00  8.32           C  
ATOM    239  C   ALA A  17      14.487  13.601  16.315  1.00  8.32           C  
ATOM    240  O   ALA A  17      15.210  14.357  16.977  1.00  8.32           O  
ATOM    241  CB  ALA A  17      13.241  14.367  14.283  1.00  8.32           C  
ATOM    242  H   ALA A  17      13.758  11.986  13.660  1.00  8.32           H  
ATOM    243  HA  ALA A  17      15.366  14.203  14.468  1.00  8.32           H  
ATOM    244 1HB  ALA A  17      13.203  15.376  14.684  1.00  8.32           H  
ATOM    245 2HB  ALA A  17      13.266  14.406  13.193  1.00  8.32           H  
ATOM    246 3HB  ALA A  17      12.357  13.813  14.601  1.00  8.32           H  
ATOM    247  N   GLY A  18      13.724  12.655  16.870  1.00  8.29           N  
ATOM    248  CA  GLY A  18      13.647  12.454  18.305  1.00  8.29           C  
ATOM    249  C   GLY A  18      15.012  12.076  18.848  1.00  8.29           C  
ATOM    250  O   GLY A  18      15.483  12.651  19.840  1.00  8.29           O  
ATOM    251  H   GLY A  18      13.139  12.059  16.285  1.00  8.29           H  
ATOM    252 1HA  GLY A  18      13.288  13.363  18.786  1.00  8.29           H  
ATOM    253 2HA  GLY A  18      12.930  11.661  18.515  1.00  8.29           H  
ATOM    254  N   SER A  19      15.648  11.112  18.178  1.00  8.21           N  
ATOM    255  CA  SER A  19      16.948  10.606  18.560  1.00  8.21           C  
ATOM    256  C   SER A  19      17.989  11.712  18.510  1.00  8.21           C  
ATOM    257  O   SER A  19      18.833  11.797  19.398  1.00  8.21           O  
ATOM    258  CB  SER A  19      17.347   9.483  17.627  1.00  8.21           C  
ATOM    259  OG  SER A  19      16.462   8.399  17.748  1.00  8.21           O  
ATOM    260  H   SER A  19      15.193  10.684  17.373  1.00  8.21           H  
ATOM    261  HA  SER A  19      16.887  10.223  19.578  1.00  8.21           H  
ATOM    262 1HB  SER A  19      17.345   9.844  16.602  1.00  8.21           H  
ATOM    263 2HB  SER A  19      18.358   9.160  17.860  1.00  8.21           H  
ATOM    264  HG  SER A  19      15.600   8.742  17.412  1.00  8.21           H  
ATOM    265  N   ALA A  20      17.936  12.572  17.485  1.00  8.06           N  
ATOM    266  CA  ALA A  20      18.869  13.688  17.381  1.00  8.06           C  
ATOM    267  C   ALA A  20      18.720  14.633  18.572  1.00  8.06           C  
ATOM    268  O   ALA A  20      19.713  15.114  19.132  1.00  8.06           O  
ATOM    269  CB  ALA A  20      18.630  14.443  16.089  1.00  8.06           C  
ATOM    270  H   ALA A  20      17.241  12.440  16.751  1.00  8.06           H  
ATOM    271  HA  ALA A  20      19.881  13.287  17.384  1.00  8.06           H  
ATOM    272 1HB  ALA A  20      19.341  15.261  16.005  1.00  8.06           H  
ATOM    273 2HB  ALA A  20      18.752  13.762  15.247  1.00  8.06           H  
ATOM    274 3HB  ALA A  20      17.617  14.839  16.088  1.00  8.06           H  
ATOM    275  N   GLY A  21      17.470  14.861  18.994  1.00  7.83           N  
ATOM    276  CA  GLY A  21      17.180  15.704  20.147  1.00  7.83           C  
ATOM    277  C   GLY A  21      17.852  15.121  21.382  1.00  7.83           C  
ATOM    278  O   GLY A  21      18.616  15.806  22.074  1.00  7.83           O  
ATOM    279  H   GLY A  21      16.688  14.457  18.474  1.00  7.83           H  
ATOM    280 1HA  GLY A  21      17.535  16.717  19.966  1.00  7.83           H  
ATOM    281 2HA  GLY A  21      16.101  15.748  20.297  1.00  7.83           H  
ATOM    282  N   TYR A  22      17.565  13.840  21.629  1.00  7.58           N  
ATOM    283  CA  TYR A  22      18.113  13.073  22.741  1.00  7.58           C  
ATOM    284  C   TYR A  22      19.633  13.089  22.729  1.00  7.58           C  
ATOM    285  O   TYR A  22      20.268  13.403  23.733  1.00  7.58           O  
ATOM    286  CB  TYR A  22      17.601  11.629  22.664  1.00  7.58           C  
ATOM    287  CG  TYR A  22      18.178  10.650  23.682  1.00  7.58           C  
ATOM    288  CD1 TYR A  22      17.686  10.595  24.981  1.00  7.58           C  
ATOM    289  CD2 TYR A  22      19.198   9.788  23.290  1.00  7.58           C  
ATOM    290  CE1 TYR A  22      18.212   9.672  25.878  1.00  7.58           C  
ATOM    291  CE2 TYR A  22      19.720   8.873  24.180  1.00  7.58           C  
ATOM    292  CZ  TYR A  22      19.232   8.809  25.469  1.00  7.58           C  
ATOM    293  OH  TYR A  22      19.752   7.892  26.356  1.00  7.58           O  
ATOM    294  H   TYR A  22      16.919  13.372  20.989  1.00  7.58           H  
ATOM    295  HA  TYR A  22      17.779  13.525  23.673  1.00  7.58           H  
ATOM    296 1HB  TYR A  22      16.517  11.633  22.775  1.00  7.58           H  
ATOM    297 2HB  TYR A  22      17.811  11.237  21.678  1.00  7.58           H  
ATOM    298  HD1 TYR A  22      16.887  11.266  25.293  1.00  7.58           H  
ATOM    299  HD2 TYR A  22      19.580   9.832  22.269  1.00  7.58           H  
ATOM    300  HE1 TYR A  22      17.827   9.623  26.897  1.00  7.58           H  
ATOM    301  HE2 TYR A  22      20.513   8.200  23.860  1.00  7.58           H  
ATOM    302  HH  TYR A  22      19.297   7.971  27.200  1.00  7.58           H  
ATOM    303  N   TRP A  23      20.227  12.777  21.581  1.00  7.31           N  
ATOM    304  CA  TRP A  23      21.671  12.715  21.459  1.00  7.31           C  
ATOM    305  C   TRP A  23      22.289  14.035  21.854  1.00  7.31           C  
ATOM    306  O   TRP A  23      23.198  14.077  22.685  1.00  7.31           O  
ATOM    307  CB  TRP A  23      22.033  12.420  19.997  1.00  7.31           C  
ATOM    308  CG  TRP A  23      23.506  12.398  19.657  1.00  7.31           C  
ATOM    309  CD1 TRP A  23      24.347  11.337  19.734  1.00  7.31           C  
ATOM    310  CD2 TRP A  23      24.311  13.509  19.161  1.00  7.31           C  
ATOM    311  NE1 TRP A  23      25.613  11.704  19.322  1.00  7.31           N  
ATOM    312  CE2 TRP A  23      25.604  13.024  18.976  1.00  7.31           C  
ATOM    313  CE3 TRP A  23      24.036  14.852  18.857  1.00  7.31           C  
ATOM    314  CZ2 TRP A  23      26.630  13.829  18.506  1.00  7.31           C  
ATOM    315  CZ3 TRP A  23      25.061  15.660  18.394  1.00  7.31           C  
ATOM    316  CH2 TRP A  23      26.326  15.163  18.223  1.00  7.31           C  
ATOM    317  H   TRP A  23      19.661  12.549  20.774  1.00  7.31           H  
ATOM    318  HA  TRP A  23      22.050  11.929  22.110  1.00  7.31           H  
ATOM    319 1HB  TRP A  23      21.606  11.457  19.717  1.00  7.31           H  
ATOM    320 2HB  TRP A  23      21.558  13.166  19.363  1.00  7.31           H  
ATOM    321  HD1 TRP A  23      24.063  10.336  20.064  1.00  7.31           H  
ATOM    322  HE1 TRP A  23      26.421  11.102  19.274  1.00  7.31           H  
ATOM    323  HE3 TRP A  23      23.035  15.252  18.980  1.00  7.31           H  
ATOM    324  HZ2 TRP A  23      27.643  13.450  18.360  1.00  7.31           H  
ATOM    325  HZ3 TRP A  23      24.833  16.701  18.166  1.00  7.31           H  
ATOM    326  HH2 TRP A  23      27.111  15.824  17.854  1.00  7.31           H  
ATOM    327  N   PHE A  24      21.779  15.131  21.300  1.00  7.13           N  
ATOM    328  CA  PHE A  24      22.333  16.423  21.638  1.00  7.13           C  
ATOM    329  C   PHE A  24      22.212  16.755  23.104  1.00  7.13           C  
ATOM    330  O   PHE A  24      23.197  17.136  23.736  1.00  7.13           O  
ATOM    331  CB  PHE A  24      21.693  17.542  20.841  1.00  7.13           C  
ATOM    332  CG  PHE A  24      22.164  18.883  21.327  1.00  7.13           C  
ATOM    333  CD1 PHE A  24      23.429  19.353  21.010  1.00  7.13           C  
ATOM    334  CD2 PHE A  24      21.341  19.675  22.111  1.00  7.13           C  
ATOM    335  CE1 PHE A  24      23.858  20.585  21.478  1.00  7.13           C  
ATOM    336  CE2 PHE A  24      21.762  20.897  22.572  1.00  7.13           C  
ATOM    337  CZ  PHE A  24      23.022  21.354  22.259  1.00  7.13           C  
ATOM    338  H   PHE A  24      21.012  15.068  20.627  1.00  7.13           H  
ATOM    339  HA  PHE A  24      23.393  16.404  21.391  1.00  7.13           H  
ATOM    340 1HB  PHE A  24      21.937  17.440  19.787  1.00  7.13           H  
ATOM    341 2HB  PHE A  24      20.604  17.490  20.942  1.00  7.13           H  
ATOM    342  HD1 PHE A  24      24.088  18.740  20.394  1.00  7.13           H  
ATOM    343  HD2 PHE A  24      20.346  19.311  22.361  1.00  7.13           H  
ATOM    344  HE1 PHE A  24      24.856  20.946  21.228  1.00  7.13           H  
ATOM    345  HE2 PHE A  24      21.100  21.503  23.189  1.00  7.13           H  
ATOM    346  HZ  PHE A  24      23.357  22.324  22.627  1.00  7.13           H  
ATOM    347  N   LEU A  25      21.010  16.646  23.654  1.00  7.27           N  
ATOM    348  CA  LEU A  25      20.825  17.044  25.034  1.00  7.27           C  
ATOM    349  C   LEU A  25      21.596  16.169  26.004  1.00  7.27           C  
ATOM    350  O   LEU A  25      22.187  16.657  26.969  1.00  7.27           O  
ATOM    351  CB  LEU A  25      19.342  17.015  25.364  1.00  7.27           C  
ATOM    352  CG  LEU A  25      18.534  18.087  24.651  1.00  7.27           C  
ATOM    353  CD1 LEU A  25      17.061  17.863  24.908  1.00  7.27           C  
ATOM    354  CD2 LEU A  25      18.997  19.463  25.138  1.00  7.27           C  
ATOM    355  H   LEU A  25      20.218  16.297  23.109  1.00  7.27           H  
ATOM    356  HA  LEU A  25      21.184  18.066  25.140  1.00  7.27           H  
ATOM    357 1HB  LEU A  25      18.943  16.041  25.065  1.00  7.27           H  
ATOM    358 2HB  LEU A  25      19.214  17.134  26.438  1.00  7.27           H  
ATOM    359  HG  LEU A  25      18.698  18.009  23.574  1.00  7.27           H  
ATOM    360 1HD1 LEU A  25      16.480  18.623  24.387  1.00  7.27           H  
ATOM    361 2HD1 LEU A  25      16.781  16.874  24.539  1.00  7.27           H  
ATOM    362 3HD1 LEU A  25      16.864  17.923  25.976  1.00  7.27           H  
ATOM    363 1HD2 LEU A  25      18.431  20.241  24.624  1.00  7.27           H  
ATOM    364 2HD2 LEU A  25      18.834  19.544  26.213  1.00  7.27           H  
ATOM    365 3HD2 LEU A  25      20.058  19.586  24.925  1.00  7.27           H  
ATOM    366  N   GLN A  26      21.652  14.873  25.751  1.00  7.73           N  
ATOM    367  CA  GLN A  26      22.373  14.039  26.680  1.00  7.73           C  
ATOM    368  C   GLN A  26      23.861  14.360  26.590  1.00  7.73           C  
ATOM    369  O   GLN A  26      24.512  14.522  27.621  1.00  7.73           O  
ATOM    370  CB  GLN A  26      22.123  12.582  26.385  1.00  7.73           C  
ATOM    371  CG  GLN A  26      20.712  12.083  26.579  1.00  7.73           C  
ATOM    372  CD  GLN A  26      20.261  12.001  28.018  1.00  7.73           C  
ATOM    373  OE1 GLN A  26      20.926  11.393  28.866  1.00  7.73           O  
ATOM    374  NE2 GLN A  26      19.116  12.609  28.316  1.00  7.73           N  
ATOM    375  H   GLN A  26      21.180  14.459  24.945  1.00  7.73           H  
ATOM    376  HA  GLN A  26      22.034  14.262  27.691  1.00  7.73           H  
ATOM    377 1HB  GLN A  26      22.475  12.325  25.380  1.00  7.73           H  
ATOM    378 2HB  GLN A  26      22.684  12.050  27.091  1.00  7.73           H  
ATOM    379 1HG  GLN A  26      20.028  12.745  26.058  1.00  7.73           H  
ATOM    380 2HG  GLN A  26      20.673  11.100  26.150  1.00  7.73           H  
ATOM    381 1HE2 GLN A  26      18.762  12.591  29.252  1.00  7.73           H  
ATOM    382 2HE2 GLN A  26      18.606  13.088  27.603  1.00  7.73           H  
ATOM    383  N   LEU A  27      24.368  14.565  25.362  1.00  8.32           N  
ATOM    384  CA  LEU A  27      25.763  14.924  25.099  1.00  8.32           C  
ATOM    385  C   LEU A  27      26.125  16.237  25.776  1.00  8.32           C  
ATOM    386  O   LEU A  27      27.197  16.384  26.364  1.00  8.32           O  
ATOM    387  CB  LEU A  27      25.996  15.038  23.585  1.00  8.32           C  
ATOM    388  CG  LEU A  27      27.383  15.467  23.143  1.00  8.32           C  
ATOM    389  CD1 LEU A  27      28.398  14.487  23.613  1.00  8.32           C  
ATOM    390  CD2 LEU A  27      27.409  15.550  21.634  1.00  8.32           C  
ATOM    391  H   LEU A  27      23.772  14.434  24.543  1.00  8.32           H  
ATOM    392  HA  LEU A  27      26.404  14.144  25.503  1.00  8.32           H  
ATOM    393 1HB  LEU A  27      25.789  14.066  23.134  1.00  8.32           H  
ATOM    394 2HB  LEU A  27      25.285  15.752  23.179  1.00  8.32           H  
ATOM    395  HG  LEU A  27      27.611  16.437  23.582  1.00  8.32           H  
ATOM    396 1HD1 LEU A  27      29.364  14.817  23.309  1.00  8.32           H  
ATOM    397 2HD1 LEU A  27      28.374  14.405  24.704  1.00  8.32           H  
ATOM    398 3HD1 LEU A  27      28.180  13.540  23.164  1.00  8.32           H  
ATOM    399 1HD2 LEU A  27      28.398  15.862  21.297  1.00  8.32           H  
ATOM    400 2HD2 LEU A  27      27.178  14.568  21.230  1.00  8.32           H  
ATOM    401 3HD2 LEU A  27      26.662  16.269  21.294  1.00  8.32           H  
ATOM    402  N   LEU A  28      25.226  17.208  25.671  1.00  8.82           N  
ATOM    403  CA  LEU A  28      25.395  18.519  26.268  1.00  8.82           C  
ATOM    404  C   LEU A  28      25.718  18.400  27.768  1.00  8.82           C  
ATOM    405  O   LEU A  28      26.592  19.115  28.271  1.00  8.82           O  
ATOM    406  CB  LEU A  28      24.100  19.318  26.059  1.00  8.82           C  
ATOM    407  CG  LEU A  28      24.052  20.738  26.547  1.00  8.82           C  
ATOM    408  CD1 LEU A  28      25.073  21.568  25.782  1.00  8.82           C  
ATOM    409  CD2 LEU A  28      22.633  21.261  26.347  1.00  8.82           C  
ATOM    410  H   LEU A  28      24.376  17.034  25.140  1.00  8.82           H  
ATOM    411  HA  LEU A  28      26.217  19.024  25.768  1.00  8.82           H  
ATOM    412 1HB  LEU A  28      23.867  19.324  24.992  1.00  8.82           H  
ATOM    413 2HB  LEU A  28      23.301  18.795  26.568  1.00  8.82           H  
ATOM    414  HG  LEU A  28      24.307  20.771  27.610  1.00  8.82           H  
ATOM    415 1HD1 LEU A  28      25.040  22.599  26.134  1.00  8.82           H  
ATOM    416 2HD1 LEU A  28      26.070  21.160  25.947  1.00  8.82           H  
ATOM    417 3HD1 LEU A  28      24.840  21.538  24.719  1.00  8.82           H  
ATOM    418 1HD2 LEU A  28      22.567  22.289  26.700  1.00  8.82           H  
ATOM    419 2HD2 LEU A  28      22.379  21.221  25.300  1.00  8.82           H  
ATOM    420 3HD2 LEU A  28      21.939  20.633  26.913  1.00  8.82           H  
ATOM    421  N   ASP A  29      25.020  17.495  28.477  1.00  9.00           N  
ATOM    422  CA  ASP A  29      25.236  17.307  29.917  1.00  9.00           C  
ATOM    423  C   ASP A  29      26.233  16.207  30.369  1.00  9.00           C  
ATOM    424  O   ASP A  29      26.858  16.354  31.427  1.00  9.00           O  
ATOM    425  CB  ASP A  29      23.899  17.033  30.615  1.00  9.00           C  
ATOM    426  CG  ASP A  29      22.919  18.225  30.579  1.00  9.00           C  
ATOM    427  OD1 ASP A  29      23.307  19.294  31.001  1.00  9.00           O  
ATOM    428  OD2 ASP A  29      21.791  18.045  30.184  1.00  9.00           O  
ATOM    429  H   ASP A  29      24.297  16.951  27.998  1.00  9.00           H  
ATOM    430  HA  ASP A  29      25.613  18.252  30.304  1.00  9.00           H  
ATOM    431 1HB  ASP A  29      23.420  16.178  30.124  1.00  9.00           H  
ATOM    432 2HB  ASP A  29      24.082  16.753  31.649  1.00  9.00           H  
ATOM    433  N   LYS A  30      26.364  15.097  29.635  1.00  8.72           N  
ATOM    434  CA  LYS A  30      27.202  13.981  30.108  1.00  8.72           C  
ATOM    435  C   LYS A  30      27.624  12.987  29.023  1.00  8.72           C  
ATOM    436  O   LYS A  30      26.965  12.897  27.991  1.00  8.72           O  
ATOM    437  CB  LYS A  30      26.438  13.199  31.170  1.00  8.72           C  
ATOM    438  CG  LYS A  30      25.165  12.568  30.622  1.00  8.72           C  
ATOM    439  CD  LYS A  30      24.396  11.811  31.680  1.00  8.72           C  
ATOM    440  CE  LYS A  30      23.122  11.240  31.093  1.00  8.72           C  
ATOM    441  NZ  LYS A  30      22.331  10.480  32.094  1.00  8.72           N  
ATOM    442  H   LYS A  30      25.853  15.002  28.760  1.00  8.72           H  
ATOM    443  HA  LYS A  30      28.108  14.401  30.542  1.00  8.72           H  
ATOM    444 1HB  LYS A  30      27.068  12.409  31.569  1.00  8.72           H  
ATOM    445 2HB  LYS A  30      26.169  13.856  31.997  1.00  8.72           H  
ATOM    446 1HG  LYS A  30      24.524  13.350  30.205  1.00  8.72           H  
ATOM    447 2HG  LYS A  30      25.425  11.885  29.814  1.00  8.72           H  
ATOM    448 1HD  LYS A  30      25.011  10.998  32.068  1.00  8.72           H  
ATOM    449 2HD  LYS A  30      24.142  12.482  32.499  1.00  8.72           H  
ATOM    450 1HE  LYS A  30      22.520  12.063  30.720  1.00  8.72           H  
ATOM    451 2HE  LYS A  30      23.373  10.580  30.260  1.00  8.72           H  
ATOM    452 1HZ  LYS A  30      21.487  10.128  31.657  1.00  8.72           H  
ATOM    453 2HZ  LYS A  30      22.876   9.707  32.442  1.00  8.72           H  
ATOM    454 3HZ  LYS A  30      22.084  11.089  32.859  1.00  8.72           H  
ATOM    455  N   VAL A  31      28.657  12.165  29.328  1.00  8.05           N  
ATOM    456  CA  VAL A  31      29.099  11.059  28.453  1.00  8.05           C  
ATOM    457  C   VAL A  31      29.710  11.585  27.131  1.00  8.05           C  
ATOM    458  O   VAL A  31      29.326  12.643  26.636  1.00  8.05           O  
ATOM    459  CB  VAL A  31      27.914  10.061  28.287  1.00  8.05           C  
ATOM    460  CG1 VAL A  31      28.222   8.974  27.306  1.00  8.05           C  
ATOM    461  CG2 VAL A  31      27.603   9.446  29.630  1.00  8.05           C  
ATOM    462  H   VAL A  31      29.151  12.316  30.196  1.00  8.05           H  
ATOM    463  HA  VAL A  31      29.886  10.512  28.974  1.00  8.05           H  
ATOM    464  HB  VAL A  31      27.078  10.563  27.969  1.00  8.05           H  
ATOM    465 1HG1 VAL A  31      27.369   8.303  27.222  1.00  8.05           H  
ATOM    466 2HG1 VAL A  31      28.431   9.408  26.333  1.00  8.05           H  
ATOM    467 3HG1 VAL A  31      29.069   8.430  27.655  1.00  8.05           H  
ATOM    468 1HG2 VAL A  31      26.760   8.765  29.526  1.00  8.05           H  
ATOM    469 2HG2 VAL A  31      28.475   8.898  29.986  1.00  8.05           H  
ATOM    470 3HG2 VAL A  31      27.352  10.223  30.341  1.00  8.05           H  
ATOM    471  N   THR A  32      30.752  10.918  26.630  1.00  7.24           N  
ATOM    472  CA  THR A  32      31.490  11.440  25.480  1.00  7.24           C  
ATOM    473  C   THR A  32      30.790  11.215  24.144  1.00  7.24           C  
ATOM    474  O   THR A  32      30.001  10.278  24.031  1.00  7.24           O  
ATOM    475  CB  THR A  32      32.844  10.725  25.408  1.00  7.24           C  
ATOM    476  OG1 THR A  32      32.601   9.319  25.215  1.00  7.24           O  
ATOM    477  CG2 THR A  32      33.596  10.928  26.692  1.00  7.24           C  
ATOM    478  H   THR A  32      31.037  10.023  27.038  1.00  7.24           H  
ATOM    479  HA  THR A  32      31.643  12.499  25.659  1.00  7.24           H  
ATOM    480  HB  THR A  32      33.434  11.099  24.587  1.00  7.24           H  
ATOM    481  HG1 THR A  32      32.211   8.971  26.054  1.00  7.24           H  
ATOM    482 1HG2 THR A  32      34.549  10.402  26.645  1.00  7.24           H  
ATOM    483 2HG2 THR A  32      33.775  11.991  26.845  1.00  7.24           H  
ATOM    484 3HG2 THR A  32      33.006  10.535  27.522  1.00  7.24           H  
ATOM    485  N   PRO A  33      31.110  12.002  23.087  1.00  6.53           N  
ATOM    486  CA  PRO A  33      30.653  11.818  21.718  1.00  6.53           C  
ATOM    487  C   PRO A  33      30.889  10.406  21.192  1.00  6.53           C  
ATOM    488  O   PRO A  33      30.088   9.897  20.410  1.00  6.53           O  
ATOM    489  CB  PRO A  33      31.526  12.816  20.944  1.00  6.53           C  
ATOM    490  CG  PRO A  33      31.811  13.916  21.920  1.00  6.53           C  
ATOM    491  CD  PRO A  33      31.960  13.220  23.265  1.00  6.53           C  
ATOM    492  HA  PRO A  33      29.590  12.088  21.651  1.00  6.53           H  
ATOM    493 1HB  PRO A  33      32.437  12.317  20.578  1.00  6.53           H  
ATOM    494 2HB  PRO A  33      30.983  13.174  20.057  1.00  6.53           H  
ATOM    495 1HG  PRO A  33      32.735  14.434  21.620  1.00  6.53           H  
ATOM    496 2HG  PRO A  33      31.019  14.664  21.881  1.00  6.53           H  
ATOM    497 1HD  PRO A  33      33.011  12.970  23.435  1.00  6.53           H  
ATOM    498 2HD  PRO A  33      31.552  13.887  24.035  1.00  6.53           H  
ATOM    499  N   SER A  34      31.972   9.752  21.629  1.00  6.07           N  
ATOM    500  CA  SER A  34      32.243   8.399  21.157  1.00  6.07           C  
ATOM    501  C   SER A  34      31.228   7.438  21.741  1.00  6.07           C  
ATOM    502  O   SER A  34      30.661   6.597  21.032  1.00  6.07           O  
ATOM    503  CB  SER A  34      33.640   7.970  21.548  1.00  6.07           C  
ATOM    504  OG  SER A  34      34.614   8.740  20.890  1.00  6.07           O  
ATOM    505  H   SER A  34      32.612  10.188  22.276  1.00  6.07           H  
ATOM    506  HA  SER A  34      32.153   8.382  20.070  1.00  6.07           H  
ATOM    507 1HB  SER A  34      33.759   8.073  22.628  1.00  6.07           H  
ATOM    508 2HB  SER A  34      33.777   6.918  21.303  1.00  6.07           H  
ATOM    509  HG  SER A  34      35.463   8.382  21.164  1.00  6.07           H  
ATOM    510  N   GLN A  35      30.962   7.592  23.039  1.00  5.95           N  
ATOM    511  CA  GLN A  35      29.981   6.751  23.694  1.00  5.95           C  
ATOM    512  C   GLN A  35      28.597   7.018  23.124  1.00  5.95           C  
ATOM    513  O   GLN A  35      27.834   6.086  22.866  1.00  5.95           O  
ATOM    514  CB  GLN A  35      30.027   7.005  25.189  1.00  5.95           C  
ATOM    515  CG  GLN A  35      31.282   6.463  25.878  1.00  5.95           C  
ATOM    516  CD  GLN A  35      31.469   6.997  27.303  1.00  5.95           C  
ATOM    517  OE1 GLN A  35      31.531   8.230  27.518  1.00  5.95           O  
ATOM    518  NE2 GLN A  35      31.553   6.094  28.274  1.00  5.95           N  
ATOM    519  H   GLN A  35      31.456   8.301  23.595  1.00  5.95           H  
ATOM    520  HA  GLN A  35      30.231   5.708  23.504  1.00  5.95           H  
ATOM    521 1HB  GLN A  35      30.019   8.072  25.344  1.00  5.95           H  
ATOM    522 2HB  GLN A  35      29.141   6.585  25.664  1.00  5.95           H  
ATOM    523 1HG  GLN A  35      31.202   5.378  25.931  1.00  5.95           H  
ATOM    524 2HG  GLN A  35      32.153   6.742  25.285  1.00  5.95           H  
ATOM    525 1HE2 GLN A  35      31.673   6.386  29.225  1.00  5.95           H  
ATOM    526 2HE2 GLN A  35      31.497   5.118  28.056  1.00  5.95           H  
ATOM    527  N   TRP A  36      28.295   8.289  22.849  1.00  6.13           N  
ATOM    528  CA  TRP A  36      26.986   8.594  22.308  1.00  6.13           C  
ATOM    529  C   TRP A  36      26.847   8.094  20.892  1.00  6.13           C  
ATOM    530  O   TRP A  36      25.759   7.675  20.494  1.00  6.13           O  
ATOM    531  CB  TRP A  36      26.684  10.078  22.380  1.00  6.13           C  
ATOM    532  CG  TRP A  36      26.363  10.464  23.720  1.00  6.13           C  
ATOM    533  CD1 TRP A  36      27.050  11.278  24.518  1.00  6.13           C  
ATOM    534  CD2 TRP A  36      25.257   9.990  24.492  1.00  6.13           C  
ATOM    535  NE1 TRP A  36      26.456  11.365  25.705  1.00  6.13           N  
ATOM    536  CE2 TRP A  36      25.375  10.563  25.727  1.00  6.13           C  
ATOM    537  CE3 TRP A  36      24.199   9.116  24.235  1.00  6.13           C  
ATOM    538  CZ2 TRP A  36      24.501  10.291  26.745  1.00  6.13           C  
ATOM    539  CZ3 TRP A  36      23.300   8.851  25.257  1.00  6.13           C  
ATOM    540  CH2 TRP A  36      23.452   9.415  26.481  1.00  6.13           C  
ATOM    541  H   TRP A  36      28.955   9.032  23.072  1.00  6.13           H  
ATOM    542  HA  TRP A  36      26.245   8.090  22.918  1.00  6.13           H  
ATOM    543 1HB  TRP A  36      27.541  10.654  22.033  1.00  6.13           H  
ATOM    544 2HB  TRP A  36      25.848  10.304  21.760  1.00  6.13           H  
ATOM    545  HD1 TRP A  36      27.954  11.782  24.259  1.00  6.13           H  
ATOM    546  HE1 TRP A  36      26.784  11.933  26.509  1.00  6.13           H  
ATOM    547  HE3 TRP A  36      24.087   8.649  23.257  1.00  6.13           H  
ATOM    548  HZ2 TRP A  36      24.612  10.747  27.732  1.00  6.13           H  
ATOM    549  HZ3 TRP A  36      22.478   8.172  25.065  1.00  6.13           H  
ATOM    550  HH2 TRP A  36      22.731   9.183  27.267  1.00  6.13           H  
ATOM    551  N   ALA A  37      27.930   8.098  20.119  1.00  6.42           N  
ATOM    552  CA  ALA A  37      27.859   7.552  18.781  1.00  6.42           C  
ATOM    553  C   ALA A  37      27.519   6.072  18.860  1.00  6.42           C  
ATOM    554  O   ALA A  37      26.657   5.584  18.132  1.00  6.42           O  
ATOM    555  CB  ALA A  37      29.176   7.746  18.057  1.00  6.42           C  
ATOM    556  H   ALA A  37      28.808   8.497  20.447  1.00  6.42           H  
ATOM    557  HA  ALA A  37      27.063   8.064  18.239  1.00  6.42           H  
ATOM    558 1HB  ALA A  37      29.104   7.336  17.053  1.00  6.42           H  
ATOM    559 2HB  ALA A  37      29.405   8.810  18.004  1.00  6.42           H  
ATOM    560 3HB  ALA A  37      29.966   7.235  18.604  1.00  6.42           H  
ATOM    561  N   ALA A  38      28.147   5.356  19.802  1.00  6.70           N  
ATOM    562  CA  ALA A  38      27.871   3.931  19.942  1.00  6.70           C  
ATOM    563  C   ALA A  38      26.406   3.692  20.282  1.00  6.70           C  
ATOM    564  O   ALA A  38      25.765   2.792  19.728  1.00  6.70           O  
ATOM    565  CB  ALA A  38      28.754   3.341  21.026  1.00  6.70           C  
ATOM    566  H   ALA A  38      28.856   5.799  20.390  1.00  6.70           H  
ATOM    567  HA  ALA A  38      28.087   3.447  18.991  1.00  6.70           H  
ATOM    568 1HB  ALA A  38      28.559   2.274  21.113  1.00  6.70           H  
ATOM    569 2HB  ALA A  38      29.800   3.505  20.767  1.00  6.70           H  
ATOM    570 3HB  ALA A  38      28.538   3.826  21.974  1.00  6.70           H  
ATOM    571  N   ILE A  39      25.870   4.538  21.157  1.00  6.98           N  
ATOM    572  CA  ILE A  39      24.485   4.438  21.584  1.00  6.98           C  
ATOM    573  C   ILE A  39      23.540   4.758  20.435  1.00  6.98           C  
ATOM    574  O   ILE A  39      22.573   4.027  20.204  1.00  6.98           O  
ATOM    575  CB  ILE A  39      24.241   5.376  22.779  1.00  6.98           C  
ATOM    576  CG1 ILE A  39      25.041   4.849  23.997  1.00  6.98           C  
ATOM    577  CG2 ILE A  39      22.751   5.473  23.090  1.00  6.98           C  
ATOM    578  CD1 ILE A  39      25.160   5.826  25.154  1.00  6.98           C  
ATOM    579  H   ILE A  39      26.468   5.251  21.578  1.00  6.98           H  
ATOM    580  HA  ILE A  39      24.298   3.418  21.907  1.00  6.98           H  
ATOM    581  HB  ILE A  39      24.623   6.360  22.541  1.00  6.98           H  
ATOM    582 1HG1 ILE A  39      24.552   3.949  24.363  1.00  6.98           H  
ATOM    583 2HG1 ILE A  39      26.042   4.583  23.667  1.00  6.98           H  
ATOM    584 1HG2 ILE A  39      22.600   6.138  23.931  1.00  6.98           H  
ATOM    585 2HG2 ILE A  39      22.221   5.862  22.221  1.00  6.98           H  
ATOM    586 3HG2 ILE A  39      22.365   4.485  23.337  1.00  6.98           H  
ATOM    587 1HD1 ILE A  39      25.732   5.368  25.957  1.00  6.98           H  
ATOM    588 2HD1 ILE A  39      25.674   6.723  24.820  1.00  6.98           H  
ATOM    589 3HD1 ILE A  39      24.170   6.083  25.517  1.00  6.98           H  
ATOM    590  N   GLY A  40      23.822   5.838  19.705  1.00  7.27           N  
ATOM    591  CA  GLY A  40      23.008   6.258  18.576  1.00  7.27           C  
ATOM    592  C   GLY A  40      22.951   5.180  17.503  1.00  7.27           C  
ATOM    593  O   GLY A  40      21.883   4.915  16.935  1.00  7.27           O  
ATOM    594  H   GLY A  40      24.632   6.397  19.950  1.00  7.27           H  
ATOM    595 1HA  GLY A  40      22.003   6.495  18.920  1.00  7.27           H  
ATOM    596 2HA  GLY A  40      23.432   7.170  18.156  1.00  7.27           H  
ATOM    597  N   VAL A  41      24.081   4.514  17.248  1.00  7.53           N  
ATOM    598  CA  VAL A  41      24.089   3.442  16.266  1.00  7.53           C  
ATOM    599  C   VAL A  41      23.255   2.266  16.727  1.00  7.53           C  
ATOM    600  O   VAL A  41      22.414   1.773  15.976  1.00  7.53           O  
ATOM    601  CB  VAL A  41      25.513   2.955  15.967  1.00  7.53           C  
ATOM    602  CG1 VAL A  41      25.444   1.694  15.099  1.00  7.53           C  
ATOM    603  CG2 VAL A  41      26.284   4.049  15.226  1.00  7.53           C  
ATOM    604  H   VAL A  41      24.949   4.777  17.720  1.00  7.53           H  
ATOM    605  HA  VAL A  41      23.663   3.827  15.339  1.00  7.53           H  
ATOM    606  HB  VAL A  41      26.019   2.711  16.907  1.00  7.53           H  
ATOM    607 1HG1 VAL A  41      26.453   1.343  14.890  1.00  7.53           H  
ATOM    608 2HG1 VAL A  41      24.894   0.919  15.633  1.00  7.53           H  
ATOM    609 3HG1 VAL A  41      24.935   1.920  14.163  1.00  7.53           H  
ATOM    610 1HG2 VAL A  41      27.294   3.701  15.017  1.00  7.53           H  
ATOM    611 2HG2 VAL A  41      25.776   4.278  14.290  1.00  7.53           H  
ATOM    612 3HG2 VAL A  41      26.330   4.941  15.833  1.00  7.53           H  
ATOM    613  N   LEU A  42      23.441   1.829  17.970  1.00  7.79           N  
ATOM    614  CA  LEU A  42      22.669   0.693  18.443  1.00  7.79           C  
ATOM    615  C   LEU A  42      21.185   1.029  18.467  1.00  7.79           C  
ATOM    616  O   LEU A  42      20.344   0.219  18.069  1.00  7.79           O  
ATOM    617  CB  LEU A  42      23.165   0.296  19.824  1.00  7.79           C  
ATOM    618  CG  LEU A  42      24.579  -0.297  19.834  1.00  7.79           C  
ATOM    619  CD1 LEU A  42      25.042  -0.469  21.269  1.00  7.79           C  
ATOM    620  CD2 LEU A  42      24.572  -1.616  19.081  1.00  7.79           C  
ATOM    621  H   LEU A  42      24.138   2.264  18.580  1.00  7.79           H  
ATOM    622  HA  LEU A  42      22.823  -0.138  17.761  1.00  7.79           H  
ATOM    623 1HB  LEU A  42      23.177   1.189  20.455  1.00  7.79           H  
ATOM    624 2HB  LEU A  42      22.480  -0.430  20.256  1.00  7.79           H  
ATOM    625  HG  LEU A  42      25.265   0.388  19.341  1.00  7.79           H  
ATOM    626 1HD1 LEU A  42      26.051  -0.877  21.279  1.00  7.79           H  
ATOM    627 2HD1 LEU A  42      25.038   0.506  21.763  1.00  7.79           H  
ATOM    628 3HD1 LEU A  42      24.369  -1.146  21.791  1.00  7.79           H  
ATOM    629 1HD2 LEU A  42      25.578  -2.037  19.077  1.00  7.79           H  
ATOM    630 2HD2 LEU A  42      23.888  -2.311  19.568  1.00  7.79           H  
ATOM    631 3HD2 LEU A  42      24.248  -1.444  18.061  1.00  7.79           H  
ATOM    632  N   GLY A  43      20.862   2.255  18.872  1.00  8.03           N  
ATOM    633  CA  GLY A  43      19.493   2.725  18.916  1.00  8.03           C  
ATOM    634  C   GLY A  43      18.886   2.647  17.529  1.00  8.03           C  
ATOM    635  O   GLY A  43      17.808   2.075  17.346  1.00  8.03           O  
ATOM    636  H   GLY A  43      21.592   2.886  19.191  1.00  8.03           H  
ATOM    637 1HA  GLY A  43      18.915   2.121  19.614  1.00  8.03           H  
ATOM    638 2HA  GLY A  43      19.478   3.755  19.272  1.00  8.03           H  
ATOM    639  N   SER A  44      19.594   3.206  16.548  1.00  8.23           N  
ATOM    640  CA  SER A  44      19.144   3.232  15.171  1.00  8.23           C  
ATOM    641  C   SER A  44      18.935   1.823  14.624  1.00  8.23           C  
ATOM    642  O   SER A  44      17.951   1.571  13.926  1.00  8.23           O  
ATOM    643  CB  SER A  44      20.172   3.953  14.324  1.00  8.23           C  
ATOM    644  OG  SER A  44      20.284   5.299  14.712  1.00  8.23           O  
ATOM    645  H   SER A  44      20.481   3.660  16.768  1.00  8.23           H  
ATOM    646  HA  SER A  44      18.197   3.770  15.127  1.00  8.23           H  
ATOM    647 1HB  SER A  44      21.138   3.461  14.426  1.00  8.23           H  
ATOM    648 2HB  SER A  44      19.884   3.894  13.278  1.00  8.23           H  
ATOM    649  HG  SER A  44      20.736   5.279  15.589  1.00  8.23           H  
ATOM    650  N   LEU A  45      19.832   0.889  14.953  1.00  8.37           N  
ATOM    651  CA  LEU A  45      19.680  -0.480  14.472  1.00  8.37           C  
ATOM    652  C   LEU A  45      18.410  -1.114  15.032  1.00  8.37           C  
ATOM    653  O   LEU A  45      17.658  -1.780  14.305  1.00  8.37           O  
ATOM    654  CB  LEU A  45      20.904  -1.309  14.874  1.00  8.37           C  
ATOM    655  CG  LEU A  45      22.216  -0.942  14.153  1.00  8.37           C  
ATOM    656  CD1 LEU A  45      23.368  -1.688  14.797  1.00  8.37           C  
ATOM    657  CD2 LEU A  45      22.096  -1.282  12.688  1.00  8.37           C  
ATOM    658  H   LEU A  45      20.644   1.143  15.519  1.00  8.37           H  
ATOM    659  HA  LEU A  45      19.609  -0.459  13.387  1.00  8.37           H  
ATOM    660 1HB  LEU A  45      21.069  -1.178  15.943  1.00  8.37           H  
ATOM    661 2HB  LEU A  45      20.694  -2.359  14.684  1.00  8.37           H  
ATOM    662  HG  LEU A  45      22.401   0.116  14.250  1.00  8.37           H  
ATOM    663 1HD1 LEU A  45      24.298  -1.421  14.298  1.00  8.37           H  
ATOM    664 2HD1 LEU A  45      23.428  -1.412  15.840  1.00  8.37           H  
ATOM    665 3HD1 LEU A  45      23.201  -2.759  14.712  1.00  8.37           H  
ATOM    666 1HD2 LEU A  45      23.022  -1.015  12.178  1.00  8.37           H  
ATOM    667 2HD2 LEU A  45      21.912  -2.351  12.576  1.00  8.37           H  
ATOM    668 3HD2 LEU A  45      21.267  -0.724  12.254  1.00  8.37           H  
ATOM    669  N   VAL A  46      18.125  -0.847  16.309  1.00  8.48           N  
ATOM    670  CA  VAL A  46      16.917  -1.364  16.931  1.00  8.48           C  
ATOM    671  C   VAL A  46      15.675  -0.762  16.312  1.00  8.48           C  
ATOM    672  O   VAL A  46      14.738  -1.485  15.966  1.00  8.48           O  
ATOM    673  CB  VAL A  46      16.917  -1.092  18.444  1.00  8.48           C  
ATOM    674  CG1 VAL A  46      15.552  -1.438  19.024  1.00  8.48           C  
ATOM    675  CG2 VAL A  46      17.999  -1.942  19.103  1.00  8.48           C  
ATOM    676  H   VAL A  46      18.782  -0.297  16.869  1.00  8.48           H  
ATOM    677  HA  VAL A  46      16.892  -2.442  16.778  1.00  8.48           H  
ATOM    678  HB  VAL A  46      17.112  -0.035  18.625  1.00  8.48           H  
ATOM    679 1HG1 VAL A  46      15.552  -1.241  20.094  1.00  8.48           H  
ATOM    680 2HG1 VAL A  46      14.796  -0.822  18.543  1.00  8.48           H  
ATOM    681 3HG1 VAL A  46      15.333  -2.490  18.847  1.00  8.48           H  
ATOM    682 1HG2 VAL A  46      18.008  -1.752  20.174  1.00  8.48           H  
ATOM    683 2HG2 VAL A  46      17.793  -2.995  18.920  1.00  8.48           H  
ATOM    684 3HG2 VAL A  46      18.965  -1.689  18.684  1.00  8.48           H  
ATOM    685  N   PHE A  47      15.666   0.551  16.124  1.00  8.54           N  
ATOM    686  CA  PHE A  47      14.491   1.179  15.553  1.00  8.54           C  
ATOM    687  C   PHE A  47      14.309   0.827  14.088  1.00  8.54           C  
ATOM    688  O   PHE A  47      13.175   0.740  13.600  1.00  8.54           O  
ATOM    689  CB  PHE A  47      14.537   2.673  15.741  1.00  8.54           C  
ATOM    690  CG  PHE A  47      14.241   3.067  17.140  1.00  8.54           C  
ATOM    691  CD1 PHE A  47      15.195   3.669  17.930  1.00  8.54           C  
ATOM    692  CD2 PHE A  47      12.994   2.806  17.680  1.00  8.54           C  
ATOM    693  CE1 PHE A  47      14.914   4.013  19.232  1.00  8.54           C  
ATOM    694  CE2 PHE A  47      12.704   3.145  18.980  1.00  8.54           C  
ATOM    695  CZ  PHE A  47      13.666   3.751  19.760  1.00  8.54           C  
ATOM    696  H   PHE A  47      16.469   1.112  16.413  1.00  8.54           H  
ATOM    697  HA  PHE A  47      13.623   0.812  16.096  1.00  8.54           H  
ATOM    698 1HB  PHE A  47      15.531   3.046  15.475  1.00  8.54           H  
ATOM    699 2HB  PHE A  47      13.812   3.132  15.082  1.00  8.54           H  
ATOM    700  HD1 PHE A  47      16.177   3.875  17.511  1.00  8.54           H  
ATOM    701  HD2 PHE A  47      12.237   2.326  17.059  1.00  8.54           H  
ATOM    702  HE1 PHE A  47      15.677   4.491  19.845  1.00  8.54           H  
ATOM    703  HE2 PHE A  47      11.718   2.934  19.393  1.00  8.54           H  
ATOM    704  HZ  PHE A  47      13.441   4.022  20.791  1.00  8.54           H  
ATOM    705  N   GLY A  48      15.414   0.581  13.386  1.00  8.55           N  
ATOM    706  CA  GLY A  48      15.366   0.158  12.002  1.00  8.55           C  
ATOM    707  C   GLY A  48      14.578  -1.140  11.949  1.00  8.55           C  
ATOM    708  O   GLY A  48      13.603  -1.262  11.198  1.00  8.55           O  
ATOM    709  H   GLY A  48      16.329   0.708  13.814  1.00  8.55           H  
ATOM    710 1HA  GLY A  48      14.887   0.921  11.390  1.00  8.55           H  
ATOM    711 2HA  GLY A  48      16.379   0.004  11.631  1.00  8.55           H  
ATOM    712  N   LEU A  49      14.999  -2.105  12.773  1.00  8.54           N  
ATOM    713  CA  LEU A  49      14.336  -3.396  12.854  1.00  8.54           C  
ATOM    714  C   LEU A  49      12.875  -3.275  13.267  1.00  8.54           C  
ATOM    715  O   LEU A  49      12.008  -3.886  12.649  1.00  8.54           O  
ATOM    716  CB  LEU A  49      15.046  -4.322  13.834  1.00  8.54           C  
ATOM    717  CG  LEU A  49      14.354  -5.680  13.997  1.00  8.54           C  
ATOM    718  CD1 LEU A  49      14.333  -6.398  12.643  1.00  8.54           C  
ATOM    719  CD2 LEU A  49      15.071  -6.499  15.045  1.00  8.54           C  
ATOM    720  H   LEU A  49      15.817  -1.935  13.363  1.00  8.54           H  
ATOM    721  HA  LEU A  49      14.373  -3.852  11.866  1.00  8.54           H  
ATOM    722 1HB  LEU A  49      16.065  -4.489  13.490  1.00  8.54           H  
ATOM    723 2HB  LEU A  49      15.087  -3.835  14.811  1.00  8.54           H  
ATOM    724  HG  LEU A  49      13.328  -5.518  14.312  1.00  8.54           H  
ATOM    725 1HD1 LEU A  49      13.827  -7.357  12.744  1.00  8.54           H  
ATOM    726 2HD1 LEU A  49      13.803  -5.784  11.916  1.00  8.54           H  
ATOM    727 3HD1 LEU A  49      15.353  -6.562  12.303  1.00  8.54           H  
ATOM    728 1HD2 LEU A  49      14.567  -7.459  15.162  1.00  8.54           H  
ATOM    729 2HD2 LEU A  49      16.103  -6.664  14.735  1.00  8.54           H  
ATOM    730 3HD2 LEU A  49      15.057  -5.961  15.994  1.00  8.54           H  
ATOM    731  N   LEU A  50      12.586  -2.492  14.305  1.00  8.52           N  
ATOM    732  CA  LEU A  50      11.206  -2.367  14.761  1.00  8.52           C  
ATOM    733  C   LEU A  50      10.308  -1.758  13.681  1.00  8.52           C  
ATOM    734  O   LEU A  50       9.152  -2.174  13.505  1.00  8.52           O  
ATOM    735  CB  LEU A  50      11.154  -1.496  16.017  1.00  8.52           C  
ATOM    736  CG  LEU A  50      11.790  -2.102  17.271  1.00  8.52           C  
ATOM    737  CD1 LEU A  50      11.820  -1.044  18.368  1.00  8.52           C  
ATOM    738  CD2 LEU A  50      11.013  -3.331  17.685  1.00  8.52           C  
ATOM    739  H   LEU A  50      13.334  -2.002  14.799  1.00  8.52           H  
ATOM    740  HA  LEU A  50      10.835  -3.362  15.001  1.00  8.52           H  
ATOM    741 1HB  LEU A  50      11.671  -0.563  15.804  1.00  8.52           H  
ATOM    742 2HB  LEU A  50      10.115  -1.270  16.242  1.00  8.52           H  
ATOM    743  HG  LEU A  50      12.808  -2.395  17.059  1.00  8.52           H  
ATOM    744 1HD1 LEU A  50      12.284  -1.460  19.261  1.00  8.52           H  
ATOM    745 2HD1 LEU A  50      12.398  -0.188  18.027  1.00  8.52           H  
ATOM    746 3HD1 LEU A  50      10.805  -0.728  18.598  1.00  8.52           H  
ATOM    747 1HD2 LEU A  50      11.471  -3.765  18.573  1.00  8.52           H  
ATOM    748 2HD2 LEU A  50       9.982  -3.054  17.905  1.00  8.52           H  
ATOM    749 3HD2 LEU A  50      11.029  -4.060  16.873  1.00  8.52           H  
ATOM    750  N   THR A  51      10.833  -0.779  12.933  1.00  8.52           N  
ATOM    751  CA  THR A  51      10.058  -0.147  11.876  1.00  8.52           C  
ATOM    752  C   THR A  51       9.779  -1.187  10.798  1.00  8.52           C  
ATOM    753  O   THR A  51       8.638  -1.337  10.342  1.00  8.52           O  
ATOM    754  CB  THR A  51      10.818   1.047  11.271  1.00  8.52           C  
ATOM    755  OG1 THR A  51      11.086   2.005  12.300  1.00  8.52           O  
ATOM    756  CG2 THR A  51       9.978   1.715  10.166  1.00  8.52           C  
ATOM    757  H   THR A  51      11.779  -0.443  13.113  1.00  8.52           H  
ATOM    758  HA  THR A  51       9.110   0.200  12.284  1.00  8.52           H  
ATOM    759  HB  THR A  51      11.766   0.701  10.854  1.00  8.52           H  
ATOM    760  HG1 THR A  51      11.756   1.619  12.915  1.00  8.52           H  
ATOM    761 1HG2 THR A  51      10.526   2.561   9.749  1.00  8.52           H  
ATOM    762 2HG2 THR A  51       9.782   0.987   9.382  1.00  8.52           H  
ATOM    763 3HG2 THR A  51       9.033   2.067  10.579  1.00  8.52           H  
ATOM    764  N   TYR A  52      10.824  -1.939  10.429  1.00  8.52           N  
ATOM    765  CA  TYR A  52      10.707  -2.997   9.442  1.00  8.52           C  
ATOM    766  C   TYR A  52       9.680  -4.033   9.831  1.00  8.52           C  
ATOM    767  O   TYR A  52       8.784  -4.338   9.042  1.00  8.52           O  
ATOM    768  CB  TYR A  52      12.054  -3.689   9.219  1.00  8.52           C  
ATOM    769  CG  TYR A  52      11.928  -4.957   8.404  1.00  8.52           C  
ATOM    770  CD1 TYR A  52      11.773  -4.917   7.029  1.00  8.52           C  
ATOM    771  CD2 TYR A  52      11.968  -6.179   9.062  1.00  8.52           C  
ATOM    772  CE1 TYR A  52      11.650  -6.099   6.317  1.00  8.52           C  
ATOM    773  CE2 TYR A  52      11.849  -7.350   8.357  1.00  8.52           C  
ATOM    774  CZ  TYR A  52      11.688  -7.317   6.988  1.00  8.52           C  
ATOM    775  OH  TYR A  52      11.568  -8.492   6.279  1.00  8.52           O  
ATOM    776  H   TYR A  52      11.741  -1.759  10.841  1.00  8.52           H  
ATOM    777  HA  TYR A  52      10.386  -2.552   8.503  1.00  8.52           H  
ATOM    778 1HB  TYR A  52      12.737  -3.010   8.708  1.00  8.52           H  
ATOM    779 2HB  TYR A  52      12.500  -3.941  10.172  1.00  8.52           H  
ATOM    780  HD1 TYR A  52      11.743  -3.958   6.510  1.00  8.52           H  
ATOM    781  HD2 TYR A  52      12.092  -6.206  10.142  1.00  8.52           H  
ATOM    782  HE1 TYR A  52      11.523  -6.073   5.235  1.00  8.52           H  
ATOM    783  HE2 TYR A  52      11.880  -8.306   8.880  1.00  8.52           H  
ATOM    784  HH  TYR A  52      11.602  -9.236   6.884  1.00  8.52           H  
ATOM    785  N   LEU A  53       9.782  -4.557  11.049  1.00  8.53           N  
ATOM    786  CA  LEU A  53       8.874  -5.596  11.486  1.00  8.53           C  
ATOM    787  C   LEU A  53       7.448  -5.096  11.534  1.00  8.53           C  
ATOM    788  O   LEU A  53       6.530  -5.805  11.131  1.00  8.53           O  
ATOM    789  CB  LEU A  53       9.285  -6.111  12.858  1.00  8.53           C  
ATOM    790  CG  LEU A  53      10.578  -6.878  12.880  1.00  8.53           C  
ATOM    791  CD1 LEU A  53      10.927  -7.204  14.315  1.00  8.53           C  
ATOM    792  CD2 LEU A  53      10.440  -8.120  12.022  1.00  8.53           C  
ATOM    793  H   LEU A  53      10.529  -4.248  11.665  1.00  8.53           H  
ATOM    794  HA  LEU A  53       8.934  -6.418  10.778  1.00  8.53           H  
ATOM    795 1HB  LEU A  53       9.395  -5.254  13.526  1.00  8.53           H  
ATOM    796 2HB  LEU A  53       8.505  -6.750  13.240  1.00  8.53           H  
ATOM    797  HG  LEU A  53      11.366  -6.263  12.477  1.00  8.53           H  
ATOM    798 1HD1 LEU A  53      11.870  -7.746  14.347  1.00  8.53           H  
ATOM    799 2HD1 LEU A  53      11.021  -6.276  14.881  1.00  8.53           H  
ATOM    800 3HD1 LEU A  53      10.141  -7.818  14.746  1.00  8.53           H  
ATOM    801 1HD2 LEU A  53      11.381  -8.670  12.028  1.00  8.53           H  
ATOM    802 2HD2 LEU A  53       9.650  -8.752  12.413  1.00  8.53           H  
ATOM    803 3HD2 LEU A  53      10.196  -7.829  11.002  1.00  8.53           H  
ATOM    804  N   THR A  54       7.243  -3.853  11.952  1.00  8.58           N  
ATOM    805  CA  THR A  54       5.895  -3.322  12.004  1.00  8.58           C  
ATOM    806  C   THR A  54       5.271  -3.312  10.612  1.00  8.58           C  
ATOM    807  O   THR A  54       4.127  -3.747  10.424  1.00  8.58           O  
ATOM    808  CB  THR A  54       5.904  -1.892  12.565  1.00  8.58           C  
ATOM    809  OG1 THR A  54       6.425  -1.905  13.906  1.00  8.58           O  
ATOM    810  CG2 THR A  54       4.500  -1.312  12.553  1.00  8.58           C  
ATOM    811  H   THR A  54       8.018  -3.275  12.282  1.00  8.58           H  
ATOM    812  HA  THR A  54       5.293  -3.960  12.649  1.00  8.58           H  
ATOM    813  HB  THR A  54       6.551  -1.268  11.946  1.00  8.58           H  
ATOM    814  HG1 THR A  54       7.389  -2.122  13.867  1.00  8.58           H  
ATOM    815 1HG2 THR A  54       4.526  -0.297  12.946  1.00  8.58           H  
ATOM    816 2HG2 THR A  54       4.125  -1.296  11.527  1.00  8.58           H  
ATOM    817 3HG2 THR A  54       3.848  -1.926  13.171  1.00  8.58           H  
ATOM    818  N   ASN A  55       6.033  -2.831   9.632  1.00  8.62           N  
ATOM    819  CA  ASN A  55       5.544  -2.735   8.267  1.00  8.62           C  
ATOM    820  C   ASN A  55       5.428  -4.112   7.617  1.00  8.62           C  
ATOM    821  O   ASN A  55       4.504  -4.369   6.840  1.00  8.62           O  
ATOM    822  CB  ASN A  55       6.447  -1.794   7.530  1.00  8.62           C  
ATOM    823  CG  ASN A  55       6.206  -0.412   8.046  1.00  8.62           C  
ATOM    824  OD1 ASN A  55       5.083  -0.075   8.455  1.00  8.62           O  
ATOM    825  ND2 ASN A  55       7.227   0.372   8.097  1.00  8.62           N  
ATOM    826  H   ASN A  55       6.973  -2.490   9.850  1.00  8.62           H  
ATOM    827  HA  ASN A  55       4.545  -2.302   8.289  1.00  8.62           H  
ATOM    828 1HB  ASN A  55       7.492  -2.072   7.704  1.00  8.62           H  
ATOM    829 2HB  ASN A  55       6.256  -1.833   6.461  1.00  8.62           H  
ATOM    830 1HD2 ASN A  55       7.123   1.290   8.471  1.00  8.62           H  
ATOM    831 2HD2 ASN A  55       8.113   0.040   7.783  1.00  8.62           H  
ATOM    832  N   LEU A  56       6.313  -5.029   7.996  1.00  8.65           N  
ATOM    833  CA  LEU A  56       6.259  -6.395   7.514  1.00  8.65           C  
ATOM    834  C   LEU A  56       4.956  -7.015   7.954  1.00  8.65           C  
ATOM    835  O   LEU A  56       4.228  -7.601   7.156  1.00  8.65           O  
ATOM    836  CB  LEU A  56       7.406  -7.214   8.094  1.00  8.65           C  
ATOM    837  CG  LEU A  56       7.421  -8.666   7.752  1.00  8.65           C  
ATOM    838  CD1 LEU A  56       7.580  -8.826   6.258  1.00  8.65           C  
ATOM    839  CD2 LEU A  56       8.530  -9.335   8.527  1.00  8.65           C  
ATOM    840  H   LEU A  56       7.070  -4.766   8.620  1.00  8.65           H  
ATOM    841  HA  LEU A  56       6.308  -6.395   6.427  1.00  8.65           H  
ATOM    842 1HB  LEU A  56       8.351  -6.773   7.772  1.00  8.65           H  
ATOM    843 2HB  LEU A  56       7.356  -7.147   9.170  1.00  8.65           H  
ATOM    844  HG  LEU A  56       6.479  -9.106   8.037  1.00  8.65           H  
ATOM    845 1HD1 LEU A  56       7.579  -9.885   6.003  1.00  8.65           H  
ATOM    846 2HD1 LEU A  56       6.751  -8.330   5.751  1.00  8.65           H  
ATOM    847 3HD1 LEU A  56       8.524  -8.375   5.946  1.00  8.65           H  
ATOM    848 1HD2 LEU A  56       8.545 -10.401   8.299  1.00  8.65           H  
ATOM    849 2HD2 LEU A  56       9.472  -8.894   8.249  1.00  8.65           H  
ATOM    850 3HD2 LEU A  56       8.361  -9.190   9.594  1.00  8.65           H  
ATOM    851  N   TYR A  57       4.658  -6.876   9.243  1.00  8.67           N  
ATOM    852  CA  TYR A  57       3.464  -7.452   9.814  1.00  8.67           C  
ATOM    853  C   TYR A  57       2.230  -6.850   9.150  1.00  8.67           C  
ATOM    854  O   TYR A  57       1.281  -7.568   8.836  1.00  8.67           O  
ATOM    855  CB  TYR A  57       3.467  -7.224  11.321  1.00  8.67           C  
ATOM    856  CG  TYR A  57       4.617  -7.956  12.015  1.00  8.67           C  
ATOM    857  CD1 TYR A  57       5.049  -7.548  13.273  1.00  8.67           C  
ATOM    858  CD2 TYR A  57       5.269  -9.002  11.370  1.00  8.67           C  
ATOM    859  CE1 TYR A  57       6.108  -8.196  13.886  1.00  8.67           C  
ATOM    860  CE2 TYR A  57       6.327  -9.645  11.981  1.00  8.67           C  
ATOM    861  CZ  TYR A  57       6.745  -9.248  13.236  1.00  8.67           C  
ATOM    862  OH  TYR A  57       7.795  -9.896  13.850  1.00  8.67           O  
ATOM    863  H   TYR A  57       5.300  -6.373   9.854  1.00  8.67           H  
ATOM    864  HA  TYR A  57       3.463  -8.522   9.620  1.00  8.67           H  
ATOM    865 1HB  TYR A  57       3.572  -6.156  11.526  1.00  8.67           H  
ATOM    866 2HB  TYR A  57       2.526  -7.558  11.752  1.00  8.67           H  
ATOM    867  HD1 TYR A  57       4.551  -6.720  13.776  1.00  8.67           H  
ATOM    868  HD2 TYR A  57       4.946  -9.310  10.385  1.00  8.67           H  
ATOM    869  HE1 TYR A  57       6.442  -7.879  14.874  1.00  8.67           H  
ATOM    870  HE2 TYR A  57       6.833 -10.465  11.473  1.00  8.67           H  
ATOM    871  HH  TYR A  57       8.002  -9.454  14.677  1.00  8.67           H  
ATOM    872  N   PHE A  58       2.254  -5.536   8.884  1.00  8.69           N  
ATOM    873  CA  PHE A  58       1.140  -4.891   8.191  1.00  8.69           C  
ATOM    874  C   PHE A  58       0.929  -5.550   6.829  1.00  8.69           C  
ATOM    875  O   PHE A  58      -0.188  -5.954   6.500  1.00  8.69           O  
ATOM    876  CB  PHE A  58       1.391  -3.395   8.013  1.00  8.69           C  
ATOM    877  CG  PHE A  58       0.301  -2.659   7.281  1.00  8.69           C  
ATOM    878  CD1 PHE A  58      -0.857  -2.280   7.932  1.00  8.69           C  
ATOM    879  CD2 PHE A  58       0.436  -2.338   5.950  1.00  8.69           C  
ATOM    880  CE1 PHE A  58      -1.852  -1.595   7.261  1.00  8.69           C  
ATOM    881  CE2 PHE A  58      -0.548  -1.651   5.281  1.00  8.69           C  
ATOM    882  CZ  PHE A  58      -1.693  -1.280   5.933  1.00  8.69           C  
ATOM    883  H   PHE A  58       3.045  -4.970   9.193  1.00  8.69           H  
ATOM    884  HA  PHE A  58       0.235  -5.025   8.783  1.00  8.69           H  
ATOM    885 1HB  PHE A  58       1.532  -2.931   8.988  1.00  8.69           H  
ATOM    886 2HB  PHE A  58       2.314  -3.252   7.458  1.00  8.69           H  
ATOM    887  HD1 PHE A  58      -0.979  -2.527   8.985  1.00  8.69           H  
ATOM    888  HD2 PHE A  58       1.332  -2.635   5.432  1.00  8.69           H  
ATOM    889  HE1 PHE A  58      -2.762  -1.303   7.785  1.00  8.69           H  
ATOM    890  HE2 PHE A  58      -0.419  -1.405   4.234  1.00  8.69           H  
ATOM    891  HZ  PHE A  58      -2.476  -0.741   5.402  1.00  8.69           H  
ATOM    892  N   LYS A  59       2.013  -5.701   6.056  1.00  8.73           N  
ATOM    893  CA  LYS A  59       1.926  -6.321   4.736  1.00  8.73           C  
ATOM    894  C   LYS A  59       1.377  -7.737   4.838  1.00  8.73           C  
ATOM    895  O   LYS A  59       0.476  -8.113   4.090  1.00  8.73           O  
ATOM    896  CB  LYS A  59       3.321  -6.391   4.096  1.00  8.73           C  
ATOM    897  CG  LYS A  59       3.405  -7.075   2.705  1.00  8.73           C  
ATOM    898  CD  LYS A  59       2.777  -6.251   1.620  1.00  8.73           C  
ATOM    899  CE  LYS A  59       3.116  -6.766   0.207  1.00  8.73           C  
ATOM    900  NZ  LYS A  59       2.452  -8.076  -0.128  1.00  8.73           N  
ATOM    901  H   LYS A  59       2.916  -5.355   6.384  1.00  8.73           H  
ATOM    902  HA  LYS A  59       1.256  -5.731   4.112  1.00  8.73           H  
ATOM    903 1HB  LYS A  59       3.715  -5.383   3.998  1.00  8.73           H  
ATOM    904 2HB  LYS A  59       3.993  -6.928   4.759  1.00  8.73           H  
ATOM    905 1HG  LYS A  59       4.447  -7.257   2.455  1.00  8.73           H  
ATOM    906 2HG  LYS A  59       2.886  -8.039   2.745  1.00  8.73           H  
ATOM    907 1HD  LYS A  59       1.691  -6.258   1.745  1.00  8.73           H  
ATOM    908 2HD  LYS A  59       3.147  -5.239   1.708  1.00  8.73           H  
ATOM    909 1HE  LYS A  59       2.800  -6.019  -0.519  1.00  8.73           H  
ATOM    910 2HE  LYS A  59       4.194  -6.895   0.133  1.00  8.73           H  
ATOM    911 1HZ  LYS A  59       2.696  -8.364  -1.049  1.00  8.73           H  
ATOM    912 2HZ  LYS A  59       2.688  -8.836   0.517  1.00  8.73           H  
ATOM    913 3HZ  LYS A  59       1.430  -8.003  -0.070  1.00  8.73           H  
ATOM    914  N   ILE A  60       1.860  -8.507   5.808  1.00  8.78           N  
ATOM    915  CA  ILE A  60       1.402  -9.877   5.962  1.00  8.78           C  
ATOM    916  C   ILE A  60      -0.081  -9.930   6.287  1.00  8.78           C  
ATOM    917  O   ILE A  60      -0.831 -10.701   5.679  1.00  8.78           O  
ATOM    918  CB  ILE A  60       2.193 -10.604   7.057  1.00  8.78           C  
ATOM    919  CG1 ILE A  60       3.658 -10.805   6.611  1.00  8.78           C  
ATOM    920  CG2 ILE A  60       1.528 -11.929   7.372  1.00  8.78           C  
ATOM    921  CD1 ILE A  60       4.571 -11.234   7.733  1.00  8.78           C  
ATOM    922  H   ILE A  60       2.592  -8.144   6.420  1.00  8.78           H  
ATOM    923  HA  ILE A  60       1.563 -10.397   5.018  1.00  8.78           H  
ATOM    924  HB  ILE A  60       2.209  -9.984   7.953  1.00  8.78           H  
ATOM    925 1HG1 ILE A  60       3.688 -11.562   5.829  1.00  8.78           H  
ATOM    926 2HG1 ILE A  60       4.034  -9.871   6.199  1.00  8.78           H  
ATOM    927 1HG2 ILE A  60       2.084 -12.433   8.159  1.00  8.78           H  
ATOM    928 2HG2 ILE A  60       0.506 -11.751   7.704  1.00  8.78           H  
ATOM    929 3HG2 ILE A  60       1.520 -12.546   6.475  1.00  8.78           H  
ATOM    930 1HD1 ILE A  60       5.584 -11.354   7.353  1.00  8.78           H  
ATOM    931 2HD1 ILE A  60       4.561 -10.478   8.502  1.00  8.78           H  
ATOM    932 3HD1 ILE A  60       4.224 -12.177   8.146  1.00  8.78           H  
ATOM    933  N   LYS A  61      -0.526  -9.098   7.226  1.00  8.86           N  
ATOM    934  CA  LYS A  61      -1.932  -9.103   7.577  1.00  8.86           C  
ATOM    935  C   LYS A  61      -2.786  -8.699   6.387  1.00  8.86           C  
ATOM    936  O   LYS A  61      -3.819  -9.322   6.127  1.00  8.86           O  
ATOM    937  CB  LYS A  61      -2.184  -8.169   8.758  1.00  8.86           C  
ATOM    938  CG  LYS A  61      -1.627  -8.682  10.085  1.00  8.86           C  
ATOM    939  CD  LYS A  61      -1.864  -7.691  11.211  1.00  8.86           C  
ATOM    940  CE  LYS A  61      -1.276  -8.197  12.523  1.00  8.86           C  
ATOM    941  NZ  LYS A  61      -1.469  -7.221  13.632  1.00  8.86           N  
ATOM    942  H   LYS A  61       0.118  -8.469   7.704  1.00  8.86           H  
ATOM    943  HA  LYS A  61      -2.213 -10.115   7.866  1.00  8.86           H  
ATOM    944 1HB  LYS A  61      -1.715  -7.201   8.551  1.00  8.86           H  
ATOM    945 2HB  LYS A  61      -3.255  -7.997   8.870  1.00  8.86           H  
ATOM    946 1HG  LYS A  61      -2.105  -9.627  10.336  1.00  8.86           H  
ATOM    947 2HG  LYS A  61      -0.558  -8.856   9.982  1.00  8.86           H  
ATOM    948 1HD  LYS A  61      -1.391  -6.740  10.954  1.00  8.86           H  
ATOM    949 2HD  LYS A  61      -2.933  -7.526  11.335  1.00  8.86           H  
ATOM    950 1HE  LYS A  61      -1.757  -9.136  12.790  1.00  8.86           H  
ATOM    951 2HE  LYS A  61      -0.207  -8.372  12.388  1.00  8.86           H  
ATOM    952 1HZ  LYS A  61      -1.065  -7.592  14.481  1.00  8.86           H  
ATOM    953 2HZ  LYS A  61      -1.015  -6.350  13.396  1.00  8.86           H  
ATOM    954 3HZ  LYS A  61      -2.455  -7.060  13.772  1.00  8.86           H  
ATOM    955  N   GLU A  62      -2.343  -7.706   5.615  1.00  9.00           N  
ATOM    956  CA  GLU A  62      -3.128  -7.301   4.462  1.00  9.00           C  
ATOM    957  C   GLU A  62      -3.140  -8.380   3.377  1.00  9.00           C  
ATOM    958  O   GLU A  62      -4.184  -8.619   2.761  1.00  9.00           O  
ATOM    959  CB  GLU A  62      -2.647  -5.951   3.934  1.00  9.00           C  
ATOM    960  CG  GLU A  62      -3.000  -4.773   4.872  1.00  9.00           C  
ATOM    961  CD  GLU A  62      -4.498  -4.581   5.038  1.00  9.00           C  
ATOM    962  OE1 GLU A  62      -5.178  -4.476   4.044  1.00  9.00           O  
ATOM    963  OE2 GLU A  62      -4.961  -4.547   6.162  1.00  9.00           O  
ATOM    964  H   GLU A  62      -1.480  -7.211   5.847  1.00  9.00           H  
ATOM    965  HA  GLU A  62      -4.153  -7.159   4.793  1.00  9.00           H  
ATOM    966 1HB  GLU A  62      -1.558  -5.979   3.823  1.00  9.00           H  
ATOM    967 2HB  GLU A  62      -3.076  -5.760   2.953  1.00  9.00           H  
ATOM    968 1HG  GLU A  62      -2.556  -4.955   5.851  1.00  9.00           H  
ATOM    969 2HG  GLU A  62      -2.578  -3.861   4.484  1.00  9.00           H  
ATOM    970  N   ASP A  63      -2.019  -9.085   3.172  1.00  9.16           N  
ATOM    971  CA  ASP A  63      -2.009 -10.160   2.183  1.00  9.16           C  
ATOM    972  C   ASP A  63      -2.980 -11.268   2.591  1.00  9.16           C  
ATOM    973  O   ASP A  63      -3.702 -11.813   1.748  1.00  9.16           O  
ATOM    974  CB  ASP A  63      -0.605 -10.756   2.001  1.00  9.16           C  
ATOM    975  CG  ASP A  63       0.398  -9.860   1.220  1.00  9.16           C  
ATOM    976  OD1 ASP A  63       0.006  -8.890   0.593  1.00  9.16           O  
ATOM    977  OD2 ASP A  63       1.590 -10.155   1.222  1.00  9.16           O  
ATOM    978  H   ASP A  63      -1.169  -8.856   3.686  1.00  9.16           H  
ATOM    979  HA  ASP A  63      -2.339  -9.753   1.229  1.00  9.16           H  
ATOM    980 1HB  ASP A  63      -0.182 -10.950   2.992  1.00  9.16           H  
ATOM    981 2HB  ASP A  63      -0.686 -11.715   1.494  1.00  9.16           H  
ATOM    982  N   LYS A  64      -3.029 -11.579   3.894  1.00  9.33           N  
ATOM    983  CA  LYS A  64      -3.939 -12.607   4.380  1.00  9.33           C  
ATOM    984  C   LYS A  64      -5.392 -12.165   4.263  1.00  9.33           C  
ATOM    985  O   LYS A  64      -6.254 -12.956   3.865  1.00  9.33           O  
ATOM    986  CB  LYS A  64      -3.605 -12.987   5.822  1.00  9.33           C  
ATOM    987  CG  LYS A  64      -2.303 -13.786   5.979  1.00  9.33           C  
ATOM    988  CD  LYS A  64      -2.023 -14.110   7.439  1.00  9.33           C  
ATOM    989  CE  LYS A  64      -0.773 -14.967   7.592  1.00  9.33           C  
ATOM    990  NZ  LYS A  64      -0.469 -15.253   9.022  1.00  9.33           N  
ATOM    991  H   LYS A  64      -2.400 -11.111   4.550  1.00  9.33           H  
ATOM    992  HA  LYS A  64      -3.811 -13.494   3.762  1.00  9.33           H  
ATOM    993 1HB  LYS A  64      -3.504 -12.073   6.414  1.00  9.33           H  
ATOM    994 2HB  LYS A  64      -4.420 -13.567   6.248  1.00  9.33           H  
ATOM    995 1HG  LYS A  64      -2.375 -14.714   5.413  1.00  9.33           H  
ATOM    996 2HG  LYS A  64      -1.474 -13.201   5.579  1.00  9.33           H  
ATOM    997 1HD  LYS A  64      -1.880 -13.177   7.988  1.00  9.33           H  
ATOM    998 2HD  LYS A  64      -2.873 -14.638   7.867  1.00  9.33           H  
ATOM    999 1HE  LYS A  64      -0.923 -15.909   7.069  1.00  9.33           H  
ATOM   1000 2HE  LYS A  64       0.071 -14.451   7.148  1.00  9.33           H  
ATOM   1001 1HZ  LYS A  64       0.363 -15.823   9.084  1.00  9.33           H  
ATOM   1002 2HZ  LYS A  64      -0.317 -14.383   9.514  1.00  9.33           H  
ATOM   1003 3HZ  LYS A  64      -1.246 -15.745   9.440  1.00  9.33           H  
ATOM   1004  N   ARG A  65      -5.668 -10.894   4.565  1.00  9.48           N  
ATOM   1005  CA  ARG A  65      -7.025 -10.383   4.446  1.00  9.48           C  
ATOM   1006  C   ARG A  65      -7.470 -10.425   2.993  1.00  9.48           C  
ATOM   1007  O   ARG A  65      -8.594 -10.837   2.694  1.00  9.48           O  
ATOM   1008  CB  ARG A  65      -7.096  -8.968   5.000  1.00  9.48           C  
ATOM   1009  CG  ARG A  65      -6.995  -8.894   6.528  1.00  9.48           C  
ATOM   1010  CD  ARG A  65      -6.848  -7.496   7.041  1.00  9.48           C  
ATOM   1011  NE  ARG A  65      -6.853  -7.476   8.504  1.00  9.48           N  
ATOM   1012  CZ  ARG A  65      -6.483  -6.438   9.286  1.00  9.48           C  
ATOM   1013  NH1 ARG A  65      -6.038  -5.313   8.769  1.00  9.48           N  
ATOM   1014  NH2 ARG A  65      -6.570  -6.555  10.602  1.00  9.48           N  
ATOM   1015  H   ARG A  65      -4.930 -10.279   4.910  1.00  9.48           H  
ATOM   1016  HA  ARG A  65      -7.687 -11.016   5.033  1.00  9.48           H  
ATOM   1017 1HB  ARG A  65      -6.281  -8.377   4.586  1.00  9.48           H  
ATOM   1018 2HB  ARG A  65      -8.031  -8.498   4.696  1.00  9.48           H  
ATOM   1019 1HG  ARG A  65      -7.904  -9.311   6.959  1.00  9.48           H  
ATOM   1020 2HG  ARG A  65      -6.147  -9.478   6.866  1.00  9.48           H  
ATOM   1021 1HD  ARG A  65      -5.896  -7.080   6.696  1.00  9.48           H  
ATOM   1022 2HD  ARG A  65      -7.666  -6.875   6.682  1.00  9.48           H  
ATOM   1023  HE  ARG A  65      -7.183  -8.309   8.970  1.00  9.48           H  
ATOM   1024 1HH1 ARG A  65      -5.934  -5.192   7.751  1.00  9.48           H  
ATOM   1025 2HH1 ARG A  65      -5.769  -4.555   9.373  1.00  9.48           H  
ATOM   1026 1HH2 ARG A  65      -6.912  -7.413  11.012  1.00  9.48           H  
ATOM   1027 2HH2 ARG A  65      -6.300  -5.784  11.194  1.00  9.48           H  
ATOM   1028  N   LYS A  66      -6.571 -10.069   2.075  1.00  9.63           N  
ATOM   1029  CA  LYS A  66      -6.918 -10.132   0.670  1.00  9.63           C  
ATOM   1030  C   LYS A  66      -7.235 -11.566   0.287  1.00  9.63           C  
ATOM   1031  O   LYS A  66      -8.236 -11.823  -0.367  1.00  9.63           O  
ATOM   1032  CB  LYS A  66      -5.804  -9.590  -0.222  1.00  9.63           C  
ATOM   1033  CG  LYS A  66      -6.171  -9.616  -1.721  1.00  9.63           C  
ATOM   1034  CD  LYS A  66      -5.082  -9.006  -2.598  1.00  9.63           C  
ATOM   1035  CE  LYS A  66      -5.379  -9.216  -4.100  1.00  9.63           C  
ATOM   1036  NZ  LYS A  66      -6.570  -8.424  -4.587  1.00  9.63           N  
ATOM   1037  H   LYS A  66      -5.653  -9.725   2.354  1.00  9.63           H  
ATOM   1038  HA  LYS A  66      -7.814  -9.534   0.504  1.00  9.63           H  
ATOM   1039 1HB  LYS A  66      -5.572  -8.564   0.065  1.00  9.63           H  
ATOM   1040 2HB  LYS A  66      -4.898 -10.183  -0.075  1.00  9.63           H  
ATOM   1041 1HG  LYS A  66      -6.330 -10.650  -2.029  1.00  9.63           H  
ATOM   1042 2HG  LYS A  66      -7.104  -9.066  -1.883  1.00  9.63           H  
ATOM   1043 1HD  LYS A  66      -5.016  -7.937  -2.397  1.00  9.63           H  
ATOM   1044 2HD  LYS A  66      -4.123  -9.464  -2.353  1.00  9.63           H  
ATOM   1045 1HE  LYS A  66      -4.503  -8.918  -4.672  1.00  9.63           H  
ATOM   1046 2HE  LYS A  66      -5.572 -10.274  -4.275  1.00  9.63           H  
ATOM   1047 1HZ  LYS A  66      -6.716  -8.599  -5.567  1.00  9.63           H  
ATOM   1048 2HZ  LYS A  66      -7.439  -8.678  -4.093  1.00  9.63           H  
ATOM   1049 3HZ  LYS A  66      -6.407  -7.445  -4.449  1.00  9.63           H  
ATOM   1050  N   ALA A  67      -6.395 -12.515   0.709  1.00  9.85           N  
ATOM   1051  CA  ALA A  67      -6.627 -13.915   0.378  1.00  9.85           C  
ATOM   1052  C   ALA A  67      -7.973 -14.418   0.910  1.00  9.85           C  
ATOM   1053  O   ALA A  67      -8.652 -15.209   0.253  1.00  9.85           O  
ATOM   1054  CB  ALA A  67      -5.506 -14.762   0.952  1.00  9.85           C  
ATOM   1055  H   ALA A  67      -5.565 -12.260   1.245  1.00  9.85           H  
ATOM   1056  HA  ALA A  67      -6.637 -14.007  -0.706  1.00  9.85           H  
ATOM   1057 1HB  ALA A  67      -5.662 -15.803   0.681  1.00  9.85           H  
ATOM   1058 2HB  ALA A  67      -4.553 -14.416   0.555  1.00  9.85           H  
ATOM   1059 3HB  ALA A  67      -5.502 -14.665   2.036  1.00  9.85           H  
ATOM   1060  N   ALA A  68      -8.346 -13.977   2.114  1.00 10.21           N  
ATOM   1061  CA  ALA A  68      -9.613 -14.349   2.738  1.00 10.21           C  
ATOM   1062  C   ALA A  68     -10.838 -13.839   1.966  1.00 10.21           C  
ATOM   1063  O   ALA A  68     -11.880 -14.501   1.921  1.00 10.21           O  
ATOM   1064  CB  ALA A  68      -9.657 -13.806   4.155  1.00 10.21           C  
ATOM   1065  H   ALA A  68      -7.716 -13.360   2.625  1.00 10.21           H  
ATOM   1066  HA  ALA A  68      -9.661 -15.436   2.767  1.00 10.21           H  
ATOM   1067 1HB  ALA A  68     -10.583 -14.114   4.635  1.00 10.21           H  
ATOM   1068 2HB  ALA A  68      -8.805 -14.189   4.716  1.00 10.21           H  
ATOM   1069 3HB  ALA A  68      -9.609 -12.720   4.123  1.00 10.21           H  
ATOM   1070  N   ARG A  69     -10.713 -12.642   1.398  1.00 10.72           N  
ATOM   1071  CA  ARG A  69     -11.791 -11.948   0.694  1.00 10.72           C  
ATOM   1072  C   ARG A  69     -11.963 -12.324  -0.782  1.00 10.72           C  
ATOM   1073  O   ARG A  69     -11.089 -12.907  -1.414  1.00 10.72           O  
ATOM   1074  CB  ARG A  69     -11.577 -10.447   0.788  1.00 10.72           C  
ATOM   1075  CG  ARG A  69     -11.676  -9.866   2.197  1.00 10.72           C  
ATOM   1076  CD  ARG A  69     -11.422  -8.408   2.185  1.00 10.72           C  
ATOM   1077  NE  ARG A  69     -11.372  -7.838   3.517  1.00 10.72           N  
ATOM   1078  CZ  ARG A  69     -11.179  -6.528   3.775  1.00 10.72           C  
ATOM   1079  NH1 ARG A  69     -11.042  -5.665   2.782  1.00 10.72           N  
ATOM   1080  NH2 ARG A  69     -11.131  -6.103   5.029  1.00 10.72           N  
ATOM   1081  H   ARG A  69      -9.819 -12.156   1.500  1.00 10.72           H  
ATOM   1082  HA  ARG A  69     -12.720 -12.186   1.210  1.00 10.72           H  
ATOM   1083 1HB  ARG A  69     -10.577 -10.208   0.414  1.00 10.72           H  
ATOM   1084 2HB  ARG A  69     -12.292  -9.921   0.159  1.00 10.72           H  
ATOM   1085 1HG  ARG A  69     -12.682 -10.028   2.579  1.00 10.72           H  
ATOM   1086 2HG  ARG A  69     -10.965 -10.346   2.857  1.00 10.72           H  
ATOM   1087 1HD  ARG A  69     -10.474  -8.203   1.685  1.00 10.72           H  
ATOM   1088 2HD  ARG A  69     -12.228  -7.921   1.647  1.00 10.72           H  
ATOM   1089  HE  ARG A  69     -11.476  -8.464   4.301  1.00 10.72           H  
ATOM   1090 1HH1 ARG A  69     -11.095  -5.979   1.795  1.00 10.72           H  
ATOM   1091 2HH1 ARG A  69     -10.903  -4.687   2.977  1.00 10.72           H  
ATOM   1092 1HH2 ARG A  69     -11.239  -6.760   5.790  1.00 10.72           H  
ATOM   1093 2HH2 ARG A  69     -10.990  -5.123   5.224  1.00 10.72           H  
ATOM   1094  N   GLY A  70     -13.105 -11.930  -1.353  1.00 11.33           N  
ATOM   1095  CA  GLY A  70     -13.410 -12.117  -2.780  1.00 11.33           C  
ATOM   1096  C   GLY A  70     -12.955 -10.916  -3.633  1.00 11.33           C  
ATOM   1097  O   GLY A  70     -13.493 -10.677  -4.715  1.00 11.33           O  
ATOM   1098  H   GLY A  70     -13.799 -11.475  -0.778  1.00 11.33           H  
ATOM   1099 1HA  GLY A  70     -12.920 -13.023  -3.138  1.00 11.33           H  
ATOM   1100 2HA  GLY A  70     -14.482 -12.266  -2.904  1.00 11.33           H  
ATOM   1101  N   GLU A  71     -12.026 -10.141  -3.078  1.00 12.00           N  
ATOM   1102  CA  GLU A  71     -11.485  -8.909  -3.640  1.00 12.00           C  
ATOM   1103  C   GLU A  71     -10.110  -9.119  -4.287  1.00 12.00           C  
ATOM   1104  O   GLU A  71     -10.017  -9.398  -5.482  1.00 12.00           O  
ATOM   1105  OXT GLU A  71      -9.105  -8.723  -3.689  1.00 12.00           O  
ATOM   1106  CB  GLU A  71     -11.366  -7.862  -2.525  1.00 12.00           C  
ATOM   1107  CG  GLU A  71     -12.691  -7.415  -1.926  1.00 12.00           C  
ATOM   1108  CD  GLU A  71     -12.528  -6.441  -0.770  1.00 12.00           C  
ATOM   1109  OE1 GLU A  71     -11.455  -6.402  -0.190  1.00 12.00           O  
ATOM   1110  OE2 GLU A  71     -13.471  -5.746  -0.469  1.00 12.00           O  
ATOM   1111  H   GLU A  71     -11.652 -10.458  -2.198  1.00 12.00           H  
ATOM   1112  HA  GLU A  71     -12.173  -8.545  -4.405  1.00 12.00           H  
ATOM   1113 1HB  GLU A  71     -10.755  -8.265  -1.713  1.00 12.00           H  
ATOM   1114 2HB  GLU A  71     -10.858  -6.978  -2.909  1.00 12.00           H  
ATOM   1115 1HG  GLU A  71     -13.286  -6.942  -2.707  1.00 12.00           H  
ATOM   1116 2HG  GLU A  71     -13.232  -8.295  -1.581  1.00 12.00           H  
TER    1117
ENDMDL

