REMARK ID 648602 MODEL 1 K15AN127AY130A
PFRMAT TS
TARGET K15AN127AY130A
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   HIS A   1       0.778  -0.718   0.063  1.00  1.21           N  
ATOM      2  CA  HIS A   1       2.205  -0.641  -0.148  1.00  1.21           C  
ATOM      3  C   HIS A   1       2.640   0.817  -0.176  1.00  1.21           C  
ATOM      4  O   HIS A   1       1.876   1.709  -0.576  1.00  1.21           O  
ATOM      5  CB  HIS A   1       2.589  -1.374  -1.422  1.00  1.21           C  
ATOM      6  CG  HIS A   1       2.345  -2.862  -1.353  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       3.097  -3.707  -0.552  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       1.438  -3.648  -1.980  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       2.661  -4.947  -0.690  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       1.654  -4.941  -1.551  1.00  1.21           N  
ATOM     11 1H   HIS A   1       0.587  -1.338   0.838  1.00  1.21           H  
ATOM     12 2H   HIS A   1       0.457   0.217   0.279  1.00  1.21           H  
ATOM     13 3H   HIS A   1       0.319  -1.056  -0.771  1.00  1.21           H  
ATOM     14  HA  HIS A   1       2.722  -1.120   0.680  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       2.043  -0.961  -2.272  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       3.643  -1.229  -1.601  1.00  1.21           H  
ATOM     17  HD1 HIS A   1       3.855  -3.444   0.044  1.00  1.21           H  
ATOM     18  HD2 HIS A   1       0.645  -3.434  -2.696  1.00  1.21           H  
ATOM     19  HE1 HIS A   1       3.131  -5.763  -0.135  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.878   1.045   0.243  1.00  1.07           N  
ATOM     21  CA  ILE A   2       4.405   2.389   0.437  1.00  1.07           C  
ATOM     22  C   ILE A   2       5.767   2.584  -0.207  1.00  1.07           C  
ATOM     23  O   ILE A   2       6.612   1.689  -0.171  1.00  1.07           O  
ATOM     24  CB  ILE A   2       4.541   2.618   1.955  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       4.910   3.992   2.343  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       5.615   1.680   2.511  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       4.696   4.132   3.823  1.00  1.07           C  
ATOM     28  H   ILE A   2       4.462   0.264   0.496  1.00  1.07           H  
ATOM     29  HA  ILE A   2       3.707   3.104   0.011  1.00  1.07           H  
ATOM     30  HB  ILE A   2       3.588   2.389   2.432  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       5.955   4.196   2.105  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       4.283   4.709   1.812  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       5.697   1.802   3.593  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       5.356   0.667   2.287  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       6.565   1.920   2.051  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       4.928   5.105   4.168  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       3.672   3.924   4.014  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       5.318   3.412   4.350  1.00  1.07           H  
ATOM     39  N   THR A   3       5.969   3.760  -0.789  1.00  0.94           N  
ATOM     40  CA  THR A   3       7.248   4.138  -1.377  1.00  0.94           C  
ATOM     41  C   THR A   3       7.851   5.342  -0.664  1.00  0.94           C  
ATOM     42  O   THR A   3       7.179   6.350  -0.450  1.00  0.94           O  
ATOM     43  CB  THR A   3       7.137   4.484  -2.874  1.00  0.94           C  
ATOM     44  OG1 THR A   3       6.682   3.349  -3.633  1.00  0.94           O  
ATOM     45  CG2 THR A   3       8.487   4.930  -3.388  1.00  0.94           C  
ATOM     46  H   THR A   3       5.197   4.426  -0.790  1.00  0.94           H  
ATOM     47  HA  THR A   3       7.936   3.305  -1.281  1.00  0.94           H  
ATOM     48  HB  THR A   3       6.425   5.300  -3.009  1.00  0.94           H  
ATOM     49  HG1 THR A   3       6.902   3.478  -4.590  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       8.410   5.188  -4.434  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       8.823   5.790  -2.853  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       9.202   4.125  -3.253  1.00  0.94           H  
ATOM     53  N   LEU A   4       9.127   5.250  -0.317  1.00  0.85           N  
ATOM     54  CA  LEU A   4       9.830   6.370   0.301  1.00  0.85           C  
ATOM     55  C   LEU A   4      10.412   7.237  -0.808  1.00  0.85           C  
ATOM     56  O   LEU A   4      11.035   6.719  -1.734  1.00  0.85           O  
ATOM     57  CB  LEU A   4      10.935   5.871   1.238  1.00  0.85           C  
ATOM     58  CG  LEU A   4      11.777   6.918   1.931  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      10.945   7.724   2.884  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      12.898   6.214   2.680  1.00  0.85           C  
ATOM     61  H   LEU A   4       9.626   4.389  -0.508  1.00  0.85           H  
ATOM     62  HA  LEU A   4       9.123   6.970   0.875  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      10.475   5.274   2.017  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      11.611   5.234   0.669  1.00  0.85           H  
ATOM     65  HG  LEU A   4      12.186   7.597   1.186  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      11.576   8.461   3.350  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      10.149   8.215   2.353  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      10.535   7.073   3.637  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      13.524   6.958   3.175  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      12.478   5.535   3.426  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      13.496   5.648   1.969  1.00  0.85           H  
ATOM     72  N   LEU A   5      10.119   8.530  -0.772  1.00  0.81           N  
ATOM     73  CA  LEU A   5      10.605   9.461  -1.783  1.00  0.81           C  
ATOM     74  C   LEU A   5      11.812  10.226  -1.260  1.00  0.81           C  
ATOM     75  O   LEU A   5      12.811  10.389  -1.968  1.00  0.81           O  
ATOM     76  CB  LEU A   5       9.506  10.462  -2.158  1.00  0.81           C  
ATOM     77  CG  LEU A   5       8.528  10.046  -3.244  1.00  0.81           C  
ATOM     78  CD1 LEU A   5       7.803   8.784  -2.823  1.00  0.81           C  
ATOM     79  CD2 LEU A   5       7.547  11.181  -3.474  1.00  0.81           C  
ATOM     80  H   LEU A   5       9.575   8.892   0.003  1.00  0.81           H  
ATOM     81  HA  LEU A   5      10.900   8.900  -2.668  1.00  0.81           H  
ATOM     82 1HB  LEU A   5       8.924  10.670  -1.265  1.00  0.81           H  
ATOM     83 2HB  LEU A   5       9.981  11.389  -2.475  1.00  0.81           H  
ATOM     84  HG  LEU A   5       9.070   9.839  -4.167  1.00  0.81           H  
ATOM     85 1HD1 LEU A   5       7.103   8.481  -3.600  1.00  0.81           H  
ATOM     86 2HD1 LEU A   5       8.515   8.004  -2.669  1.00  0.81           H  
ATOM     87 3HD1 LEU A   5       7.265   8.965  -1.908  1.00  0.81           H  
ATOM     88 1HD2 LEU A   5       6.856  10.901  -4.257  1.00  0.81           H  
ATOM     89 2HD2 LEU A   5       6.998  11.381  -2.560  1.00  0.81           H  
ATOM     90 3HD2 LEU A   5       8.089  12.075  -3.777  1.00  0.81           H  
ATOM     91  N   GLU A   6      11.710  10.690  -0.017  1.00  0.80           N  
ATOM     92  CA  GLU A   6      12.811  11.418   0.598  1.00  0.80           C  
ATOM     93  C   GLU A   6      12.928  10.991   2.068  1.00  0.80           C  
ATOM     94  O   GLU A   6      11.923  10.949   2.772  1.00  0.80           O  
ATOM     95  CB  GLU A   6      12.627  12.948   0.470  1.00  0.80           C  
ATOM     96  CG  GLU A   6      13.798  13.772   1.025  1.00  0.80           C  
ATOM     97  CD  GLU A   6      13.725  15.298   0.778  1.00  0.80           C  
ATOM     98  OE1 GLU A   6      12.810  15.785   0.129  1.00  0.80           O  
ATOM     99  OE2 GLU A   6      14.616  15.970   1.246  1.00  0.80           O  
ATOM    100  H   GLU A   6      10.852  10.509   0.500  1.00  0.80           H  
ATOM    101  HA  GLU A   6      13.710  11.182   0.052  1.00  0.80           H  
ATOM    102 1HB  GLU A   6      12.485  13.212  -0.575  1.00  0.80           H  
ATOM    103 2HB  GLU A   6      11.730  13.249   1.013  1.00  0.80           H  
ATOM    104 1HG  GLU A   6      13.855  13.600   2.104  1.00  0.80           H  
ATOM    105 2HG  GLU A   6      14.716  13.398   0.584  1.00  0.80           H  
ATOM    106  N   PRO A   7      14.131  10.633   2.534  1.00  0.86           N  
ATOM    107  CA  PRO A   7      15.388  10.452   1.818  1.00  0.86           C  
ATOM    108  C   PRO A   7      15.226   9.267   0.877  1.00  0.86           C  
ATOM    109  O   PRO A   7      14.470   8.354   1.170  1.00  0.86           O  
ATOM    110  CB  PRO A   7      16.380  10.193   2.951  1.00  0.86           C  
ATOM    111  CG  PRO A   7      15.530   9.670   4.095  1.00  0.86           C  
ATOM    112  CD  PRO A   7      14.209  10.376   3.964  1.00  0.86           C  
ATOM    113  HA  PRO A   7      15.657  11.367   1.271  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      17.143   9.466   2.621  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      16.915  11.122   3.205  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      15.427   8.584   4.031  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      16.026   9.882   5.038  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      13.394   9.719   4.279  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      14.197  11.332   4.518  1.00  0.86           H  
ATOM    120  N   ALA A   8      15.909   9.278  -0.255  1.00  0.97           N  
ATOM    121  CA  ALA A   8      15.710   8.201  -1.217  1.00  0.97           C  
ATOM    122  C   ALA A   8      16.071   6.845  -0.602  1.00  0.97           C  
ATOM    123  O   ALA A   8      17.031   6.769   0.160  1.00  0.97           O  
ATOM    124  CB  ALA A   8      16.547   8.455  -2.457  1.00  0.97           C  
ATOM    125  H   ALA A   8      16.543  10.037  -0.467  1.00  0.97           H  
ATOM    126  HA  ALA A   8      14.659   8.216  -1.492  1.00  0.97           H  
ATOM    127 1HB  ALA A   8      16.385   7.674  -3.193  1.00  0.97           H  
ATOM    128 2HB  ALA A   8      16.272   9.419  -2.887  1.00  0.97           H  
ATOM    129 3HB  ALA A   8      17.593   8.468  -2.176  1.00  0.97           H  
ATOM    130  N   PRO A   9      15.357   5.758  -0.955  1.00  1.17           N  
ATOM    131  CA  PRO A   9      15.557   4.398  -0.482  1.00  1.17           C  
ATOM    132  C   PRO A   9      16.846   3.743  -0.981  1.00  1.17           C  
ATOM    133  O   PRO A   9      17.398   4.116  -2.017  1.00  1.17           O  
ATOM    134  CB  PRO A   9      14.308   3.671  -0.996  1.00  1.17           C  
ATOM    135  CG  PRO A   9      13.869   4.458  -2.204  1.00  1.17           C  
ATOM    136  CD  PRO A   9      14.221   5.894  -1.883  1.00  1.17           C  
ATOM    137  HA  PRO A   9      15.548   4.430   0.612  1.00  1.17           H  
ATOM    138 1HB  PRO A   9      14.556   2.627  -1.245  1.00  1.17           H  
ATOM    139 2HB  PRO A   9      13.546   3.633  -0.202  1.00  1.17           H  
ATOM    140 1HG  PRO A   9      14.377   4.074  -3.105  1.00  1.17           H  
ATOM    141 2HG  PRO A   9      12.785   4.321  -2.369  1.00  1.17           H  
ATOM    142 1HD  PRO A   9      14.498   6.396  -2.812  1.00  1.17           H  
ATOM    143 2HD  PRO A   9      13.385   6.382  -1.371  1.00  1.17           H  
ATOM    144  N   ARG A  10      17.288   2.727  -0.241  1.00  1.47           N  
ATOM    145  CA  ARG A  10      18.493   1.933  -0.525  1.00  1.47           C  
ATOM    146  C   ARG A  10      18.313   0.825  -1.588  1.00  1.47           C  
ATOM    147  O   ARG A  10      19.245   0.081  -1.891  1.00  1.47           O  
ATOM    148  CB  ARG A  10      19.064   1.351   0.766  1.00  1.47           C  
ATOM    149  CG  ARG A  10      18.383   0.147   1.445  1.00  1.47           C  
ATOM    150  CD  ARG A  10      19.064  -0.092   2.798  1.00  1.47           C  
ATOM    151  NE  ARG A  10      18.728  -1.379   3.443  1.00  1.47           N  
ATOM    152  CZ  ARG A  10      19.240  -1.798   4.649  1.00  1.47           C  
ATOM    153  NH1 ARG A  10      20.071  -1.040   5.335  1.00  1.47           N  
ATOM    154  NH2 ARG A  10      18.920  -2.979   5.153  1.00  1.47           N  
ATOM    155  H   ARG A  10      16.757   2.516   0.598  1.00  1.47           H  
ATOM    156  HA  ARG A  10      19.245   2.624  -0.906  1.00  1.47           H  
ATOM    157 1HB  ARG A  10      20.093   1.057   0.585  1.00  1.47           H  
ATOM    158 2HB  ARG A  10      19.095   2.145   1.516  1.00  1.47           H  
ATOM    159 1HG  ARG A  10      17.322   0.356   1.605  1.00  1.47           H  
ATOM    160 2HG  ARG A  10      18.497  -0.744   0.824  1.00  1.47           H  
ATOM    161 1HD  ARG A  10      20.135  -0.041   2.669  1.00  1.47           H  
ATOM    162 2HD  ARG A  10      18.758   0.707   3.477  1.00  1.47           H  
ATOM    163  HE  ARG A  10      18.092  -1.998   2.961  1.00  1.47           H  
ATOM    164 1HH1 ARG A  10      20.345  -0.132   4.983  1.00  1.47           H  
ATOM    165 2HH1 ARG A  10      20.436  -1.390   6.245  1.00  1.47           H  
ATOM    166 1HH2 ARG A  10      18.302  -3.603   4.659  1.00  1.47           H  
ATOM    167 2HH2 ARG A  10      19.312  -3.255   6.052  1.00  1.47           H  
ATOM    168  N   HIS A  11      17.110   0.717  -2.140  1.00  1.88           N  
ATOM    169  CA  HIS A  11      16.740  -0.271  -3.165  1.00  1.88           C  
ATOM    170  C   HIS A  11      15.544   0.341  -3.889  1.00  1.88           C  
ATOM    171  O   HIS A  11      15.190   1.489  -3.622  1.00  1.88           O  
ATOM    172  CB  HIS A  11      16.401  -1.671  -2.556  1.00  1.88           C  
ATOM    173  CG  HIS A  11      16.401  -2.896  -3.578  1.00  1.88           C  
ATOM    174  ND1 HIS A  11      15.293  -3.281  -4.349  1.00  1.88           N  
ATOM    175  CD2 HIS A  11      17.389  -3.766  -3.913  1.00  1.88           C  
ATOM    176  CE1 HIS A  11      15.626  -4.306  -5.106  1.00  1.88           C  
ATOM    177  NE2 HIS A  11      16.882  -4.614  -4.876  1.00  1.88           N  
ATOM    178  H   HIS A  11      16.407   1.373  -1.836  1.00  1.88           H  
ATOM    179  HA  HIS A  11      17.548  -0.397  -3.886  1.00  1.88           H  
ATOM    180 1HB  HIS A  11      17.115  -1.902  -1.765  1.00  1.88           H  
ATOM    181 2HB  HIS A  11      15.409  -1.632  -2.094  1.00  1.88           H  
ATOM    182  HD1 HIS A  11      14.333  -2.902  -4.404  1.00  1.88           H  
ATOM    183  HD2 HIS A  11      18.408  -3.886  -3.596  1.00  1.88           H  
ATOM    184  HE1 HIS A  11      14.888  -4.738  -5.786  1.00  1.88           H  
ATOM    185  N   ASP A  12      14.961  -0.380  -4.829  1.00  2.36           N  
ATOM    186  CA  ASP A  12      13.831   0.130  -5.588  1.00  2.36           C  
ATOM    187  C   ASP A  12      12.536   0.129  -4.770  1.00  2.36           C  
ATOM    188  O   ASP A  12      12.551  -0.118  -3.565  1.00  2.36           O  
ATOM    189  CB  ASP A  12      13.672  -0.655  -6.896  1.00  2.36           C  
ATOM    190  CG  ASP A  12      13.303  -2.140  -6.716  1.00  2.36           C  
ATOM    191  OD1 ASP A  12      12.985  -2.554  -5.617  1.00  2.36           O  
ATOM    192  OD2 ASP A  12      13.365  -2.853  -7.692  1.00  2.36           O  
ATOM    193  H   ASP A  12      15.317  -1.300  -5.028  1.00  2.36           H  
ATOM    194  HA  ASP A  12      14.047   1.164  -5.856  1.00  2.36           H  
ATOM    195 1HB  ASP A  12      12.917  -0.185  -7.518  1.00  2.36           H  
ATOM    196 2HB  ASP A  12      14.611  -0.610  -7.449  1.00  2.36           H  
ATOM    197  N   GLN A  13      11.419   0.435  -5.418  1.00  2.82           N  
ATOM    198  CA  GLN A  13      10.185   0.682  -4.687  1.00  2.82           C  
ATOM    199  C   GLN A  13       9.424  -0.515  -4.126  1.00  2.82           C  
ATOM    200  O   GLN A  13       9.234  -1.539  -4.785  1.00  2.82           O  
ATOM    201  CB  GLN A  13       9.207   1.424  -5.590  1.00  2.82           C  
ATOM    202  CG  GLN A  13       9.671   2.785  -6.044  1.00  2.82           C  
ATOM    203  CD  GLN A  13       8.565   3.559  -6.759  1.00  2.82           C  
ATOM    204  OE1 GLN A  13       7.401   3.571  -6.309  1.00  2.82           O  
ATOM    205  NE2 GLN A  13       8.911   4.210  -7.865  1.00  2.82           N  
ATOM    206  H   GLN A  13      11.434   0.563  -6.416  1.00  2.82           H  
ATOM    207  HA  GLN A  13      10.437   1.324  -3.843  1.00  2.82           H  
ATOM    208 1HB  GLN A  13       9.003   0.822  -6.473  1.00  2.82           H  
ATOM    209 2HB  GLN A  13       8.265   1.554  -5.062  1.00  2.82           H  
ATOM    210 1HG  GLN A  13      10.027   3.352  -5.201  1.00  2.82           H  
ATOM    211 2HG  GLN A  13      10.485   2.643  -6.752  1.00  2.82           H  
ATOM    212 1HE2 GLN A  13       8.226   4.735  -8.373  1.00  2.82           H  
ATOM    213 2HE2 GLN A  13       9.857   4.177  -8.193  1.00  2.82           H  
ATOM    214  N   GLN A  14       8.832  -0.270  -2.963  1.00  3.10           N  
ATOM    215  CA  GLN A  14       7.881  -1.157  -2.289  1.00  3.10           C  
ATOM    216  C   GLN A  14       8.327  -2.599  -2.035  1.00  3.10           C  
ATOM    217  O   GLN A  14       9.195  -2.859  -1.204  1.00  3.10           O  
ATOM    218  CB  GLN A  14       6.570  -1.153  -3.077  1.00  3.10           C  
ATOM    219  CG  GLN A  14       5.916   0.170  -3.030  1.00  3.10           C  
ATOM    220  CD  GLN A  14       4.636   0.311  -3.806  1.00  3.10           C  
ATOM    221  OE1 GLN A  14       3.959  -0.659  -4.174  1.00  3.10           O  
ATOM    222  NE2 GLN A  14       4.287   1.566  -4.038  1.00  3.10           N  
ATOM    223  H   GLN A  14       9.099   0.593  -2.486  1.00  3.10           H  
ATOM    224  HA  GLN A  14       7.671  -0.712  -1.316  1.00  3.10           H  
ATOM    225 1HB  GLN A  14       6.744  -1.414  -4.119  1.00  3.10           H  
ATOM    226 2HB  GLN A  14       5.873  -1.874  -2.649  1.00  3.10           H  
ATOM    227 1HG  GLN A  14       5.680   0.363  -2.003  1.00  3.10           H  
ATOM    228 2HG  GLN A  14       6.618   0.908  -3.383  1.00  3.10           H  
ATOM    229 1HE2 GLN A  14       3.427   1.800  -4.517  1.00  3.10           H  
ATOM    230 2HE2 GLN A  14       4.908   2.313  -3.734  1.00  3.10           H  
ATOM    231  N   ALA A  15       7.688  -3.548  -2.715  1.00  3.08           N  
ATOM    232  CA  ALA A  15       7.921  -4.976  -2.526  1.00  3.08           C  
ATOM    233  C   ALA A  15       7.695  -5.358  -1.064  1.00  3.08           C  
ATOM    234  O   ALA A  15       6.726  -4.896  -0.461  1.00  3.08           O  
ATOM    235  CB  ALA A  15       9.325  -5.341  -2.969  1.00  3.08           C  
ATOM    236  H   ALA A  15       7.008  -3.271  -3.405  1.00  3.08           H  
ATOM    237  HA  ALA A  15       7.203  -5.522  -3.138  1.00  3.08           H  
ATOM    238 1HB  ALA A  15       9.484  -6.409  -2.866  1.00  3.08           H  
ATOM    239 2HB  ALA A  15       9.451  -5.064  -4.017  1.00  3.08           H  
ATOM    240 3HB  ALA A  15      10.061  -4.809  -2.372  1.00  3.08           H  
ATOM    241  N   LEU A  16       8.565  -6.187  -0.489  1.00  2.80           N  
ATOM    242  CA  LEU A  16       8.364  -6.626   0.890  1.00  2.80           C  
ATOM    243  C   LEU A  16       9.651  -7.085   1.574  1.00  2.80           C  
ATOM    244  O   LEU A  16      10.717  -7.168   0.958  1.00  2.80           O  
ATOM    245  CB  LEU A  16       7.309  -7.732   0.939  1.00  2.80           C  
ATOM    246  CG  LEU A  16       7.714  -9.080   0.364  1.00  2.80           C  
ATOM    247  CD1 LEU A  16       6.665 -10.119   0.765  1.00  2.80           C  
ATOM    248  CD2 LEU A  16       7.842  -8.962  -1.156  1.00  2.80           C  
ATOM    249  H   LEU A  16       9.353  -6.533  -1.006  1.00  2.80           H  
ATOM    250  HA  LEU A  16       7.982  -5.777   1.456  1.00  2.80           H  
ATOM    251 1HB  LEU A  16       7.020  -7.890   1.976  1.00  2.80           H  
ATOM    252 2HB  LEU A  16       6.423  -7.394   0.398  1.00  2.80           H  
ATOM    253  HG  LEU A  16       8.672  -9.389   0.785  1.00  2.80           H  
ATOM    254 1HD1 LEU A  16       6.948 -11.094   0.367  1.00  2.80           H  
ATOM    255 2HD1 LEU A  16       6.604 -10.174   1.853  1.00  2.80           H  
ATOM    256 3HD1 LEU A  16       5.694  -9.830   0.362  1.00  2.80           H  
ATOM    257 1HD2 LEU A  16       8.131  -9.929  -1.570  1.00  2.80           H  
ATOM    258 2HD2 LEU A  16       6.886  -8.656  -1.581  1.00  2.80           H  
ATOM    259 3HD2 LEU A  16       8.601  -8.226  -1.400  1.00  2.80           H  
ATOM    260  N   GLY A  17       9.545  -7.367   2.866  1.00  2.43           N  
ATOM    261  CA  GLY A  17      10.674  -7.787   3.687  1.00  2.43           C  
ATOM    262  C   GLY A  17      11.172  -6.566   4.445  1.00  2.43           C  
ATOM    263  O   GLY A  17      10.774  -5.456   4.111  1.00  2.43           O  
ATOM    264  H   GLY A  17       8.637  -7.282   3.305  1.00  2.43           H  
ATOM    265 1HA  GLY A  17      10.343  -8.561   4.379  1.00  2.43           H  
ATOM    266 2HA  GLY A  17      11.462  -8.201   3.059  1.00  2.43           H  
ATOM    267  N   PRO A  18      12.133  -6.709   5.362  1.00  2.13           N  
ATOM    268  CA  PRO A  18      12.554  -5.696   6.326  1.00  2.13           C  
ATOM    269  C   PRO A  18      12.733  -4.279   5.786  1.00  2.13           C  
ATOM    270  O   PRO A  18      12.375  -3.337   6.470  1.00  2.13           O  
ATOM    271  CB  PRO A  18      13.897  -6.274   6.794  1.00  2.13           C  
ATOM    272  CG  PRO A  18      13.708  -7.775   6.685  1.00  2.13           C  
ATOM    273  CD  PRO A  18      12.912  -7.963   5.413  1.00  2.13           C  
ATOM    274  HA  PRO A  18      11.834  -5.683   7.161  1.00  2.13           H  
ATOM    275 1HB  PRO A  18      14.712  -5.889   6.164  1.00  2.13           H  
ATOM    276 2HB  PRO A  18      14.106  -5.932   7.827  1.00  2.13           H  
ATOM    277 1HG  PRO A  18      14.686  -8.280   6.656  1.00  2.13           H  
ATOM    278 2HG  PRO A  18      13.182  -8.150   7.576  1.00  2.13           H  
ATOM    279 1HD  PRO A  18      13.578  -8.039   4.541  1.00  2.13           H  
ATOM    280 2HD  PRO A  18      12.267  -8.840   5.522  1.00  2.13           H  
ATOM    281  N   CYS A  19      13.268  -4.114   4.581  1.00  1.97           N  
ATOM    282  CA  CYS A  19      13.426  -2.783   4.000  1.00  1.97           C  
ATOM    283  C   CYS A  19      12.765  -2.626   2.641  1.00  1.97           C  
ATOM    284  O   CYS A  19      12.913  -1.584   1.995  1.00  1.97           O  
ATOM    285  CB  CYS A  19      14.895  -2.429   3.867  1.00  1.97           C  
ATOM    286  SG  CYS A  19      15.715  -2.112   5.433  1.00  1.97           S  
ATOM    287  H   CYS A  19      13.560  -4.919   4.047  1.00  1.97           H  
ATOM    288  HA  CYS A  19      12.964  -2.064   4.675  1.00  1.97           H  
ATOM    289 1HB  CYS A  19      15.415  -3.255   3.382  1.00  1.97           H  
ATOM    290 2HB  CYS A  19      15.000  -1.569   3.224  1.00  1.97           H  
ATOM    291  N   GLY A  20      12.141  -3.699   2.186  1.00  2.00           N  
ATOM    292  CA  GLY A  20      11.532  -3.778   0.869  1.00  2.00           C  
ATOM    293  C   GLY A  20      12.562  -4.298  -0.126  1.00  2.00           C  
ATOM    294  O   GLY A  20      13.455  -3.563  -0.543  1.00  2.00           O  
ATOM    295  H   GLY A  20      11.996  -4.477   2.822  1.00  2.00           H  
ATOM    296 1HA  GLY A  20      10.667  -4.437   0.897  1.00  2.00           H  
ATOM    297 2HA  GLY A  20      11.173  -2.795   0.564  1.00  2.00           H  
ATOM    298  N   ALA A  21      12.470  -5.570  -0.499  1.00  2.25           N  
ATOM    299  CA  ALA A  21      13.413  -6.160  -1.451  1.00  2.25           C  
ATOM    300  C   ALA A  21      14.866  -5.807  -1.144  1.00  2.25           C  
ATOM    301  O   ALA A  21      15.599  -5.456  -2.054  1.00  2.25           O  
ATOM    302  CB  ALA A  21      13.109  -5.706  -2.867  1.00  2.25           C  
ATOM    303  H   ALA A  21      11.732  -6.144  -0.107  1.00  2.25           H  
ATOM    304  HA  ALA A  21      13.308  -7.243  -1.393  1.00  2.25           H  
ATOM    305 1HB  ALA A  21      13.807  -6.183  -3.554  1.00  2.25           H  
ATOM    306 2HB  ALA A  21      12.102  -5.985  -3.132  1.00  2.25           H  
ATOM    307 3HB  ALA A  21      13.215  -4.622  -2.939  1.00  2.25           H  
ATOM    308  N   GLY A  22      15.330  -5.932   0.096  1.00  2.71           N  
ATOM    309  CA  GLY A  22      16.723  -5.544   0.332  1.00  2.71           C  
ATOM    310  C   GLY A  22      17.702  -6.328  -0.554  1.00  2.71           C  
ATOM    311  O   GLY A  22      18.653  -5.765  -1.101  1.00  2.71           O  
ATOM    312  H   GLY A  22      14.728  -6.236   0.844  1.00  2.71           H  
ATOM    313 1HA  GLY A  22      16.829  -4.477   0.132  1.00  2.71           H  
ATOM    314 2HA  GLY A  22      16.970  -5.699   1.381  1.00  2.71           H  
ATOM    315  N   THR A  23      17.409  -7.610  -0.784  1.00  3.35           N  
ATOM    316  CA  THR A  23      18.260  -8.509  -1.567  1.00  3.35           C  
ATOM    317  C   THR A  23      19.734  -8.183  -1.353  1.00  3.35           C  
ATOM    318  O   THR A  23      20.225  -8.118  -0.212  1.00  3.35           O  
ATOM    319  CB  THR A  23      18.003  -8.361  -3.083  1.00  3.35           C  
ATOM    320  OG1 THR A  23      18.450  -7.047  -3.512  1.00  3.35           O  
ATOM    321  CG2 THR A  23      16.520  -8.494  -3.381  1.00  3.35           C  
ATOM    322  H   THR A  23      16.579  -7.982  -0.351  1.00  3.35           H  
ATOM    323  HA  THR A  23      18.079  -9.537  -1.254  1.00  3.35           H  
ATOM    324  HB  THR A  23      18.532  -9.140  -3.640  1.00  3.35           H  
ATOM    325  HG1 THR A  23      18.479  -6.438  -2.730  1.00  3.35           H  
ATOM    326 1HG2 THR A  23      16.355  -8.375  -4.450  1.00  3.35           H  
ATOM    327 2HG2 THR A  23      16.171  -9.474  -3.065  1.00  3.35           H  
ATOM    328 3HG2 THR A  23      15.976  -7.739  -2.857  1.00  3.35           H  
ATOM    329  N   ASP A  24      20.431  -7.980  -2.473  1.00  4.03           N  
ATOM    330  CA  ASP A  24      21.816  -7.567  -2.454  1.00  4.03           C  
ATOM    331  C   ASP A  24      22.181  -6.581  -3.570  1.00  4.03           C  
ATOM    332  O   ASP A  24      23.343  -6.195  -3.694  1.00  4.03           O  
ATOM    333  CB  ASP A  24      22.735  -8.797  -2.452  1.00  4.03           C  
ATOM    334  CG  ASP A  24      22.579  -9.725  -3.673  1.00  4.03           C  
ATOM    335  OD1 ASP A  24      21.791  -9.436  -4.540  1.00  4.03           O  
ATOM    336  OD2 ASP A  24      23.250 -10.730  -3.703  1.00  4.03           O  
ATOM    337  H   ASP A  24      19.954  -8.060  -3.359  1.00  4.03           H  
ATOM    338  HA  ASP A  24      21.987  -7.048  -1.511  1.00  4.03           H  
ATOM    339 1HB  ASP A  24      23.772  -8.462  -2.410  1.00  4.03           H  
ATOM    340 2HB  ASP A  24      22.550  -9.379  -1.547  1.00  4.03           H  
ATOM    341  N   ASP A  25      21.191  -6.073  -4.329  1.00  4.54           N  
ATOM    342  CA  ASP A  25      21.494  -5.007  -5.316  1.00  4.54           C  
ATOM    343  C   ASP A  25      21.321  -3.714  -4.521  1.00  4.54           C  
ATOM    344  O   ASP A  25      20.434  -2.904  -4.782  1.00  4.54           O  
ATOM    345  CB  ASP A  25      20.535  -5.048  -6.518  1.00  4.54           C  
ATOM    346  CG  ASP A  25      20.964  -4.150  -7.716  1.00  4.54           C  
ATOM    347  OD1 ASP A  25      22.110  -3.771  -7.786  1.00  4.54           O  
ATOM    348  OD2 ASP A  25      20.131  -3.874  -8.552  1.00  4.54           O  
ATOM    349  H   ASP A  25      20.242  -6.412  -4.191  1.00  4.54           H  
ATOM    350  HA  ASP A  25      22.526  -5.088  -5.658  1.00  4.54           H  
ATOM    351 1HB  ASP A  25      20.445  -6.077  -6.868  1.00  4.54           H  
ATOM    352 2HB  ASP A  25      19.542  -4.734  -6.188  1.00  4.54           H  
ATOM    353  N   ALA A  26      22.183  -3.581  -3.535  1.00  4.63           N  
ATOM    354  CA  ALA A  26      22.053  -2.633  -2.449  1.00  4.63           C  
ATOM    355  C   ALA A  26      23.437  -2.590  -1.750  1.00  4.63           C  
ATOM    356  O   ALA A  26      24.355  -3.224  -2.257  1.00  4.63           O  
ATOM    357  CB  ALA A  26      20.850  -3.109  -1.616  1.00  4.63           C  
ATOM    358  H   ALA A  26      22.920  -4.285  -3.498  1.00  4.63           H  
ATOM    359  HA  ALA A  26      21.843  -1.641  -2.853  1.00  4.63           H  
ATOM    360 1HB  ALA A  26      20.604  -2.501  -0.816  1.00  4.63           H  
ATOM    361 2HB  ALA A  26      19.983  -3.126  -2.248  1.00  4.63           H  
ATOM    362 3HB  ALA A  26      21.040  -4.119  -1.252  1.00  4.63           H  
ATOM    363  N   ARG A  27      23.674  -1.861  -0.642  1.00  4.24           N  
ATOM    364  CA  ARG A  27      22.766  -1.049   0.162  1.00  4.24           C  
ATOM    365  C   ARG A  27      23.260   0.378   0.283  1.00  4.24           C  
ATOM    366  O   ARG A  27      22.629   1.199   0.936  1.00  4.24           O  
ATOM    367  CB  ARG A  27      22.651  -1.723   1.547  1.00  4.24           C  
ATOM    368  CG  ARG A  27      22.052  -3.166   1.480  1.00  4.24           C  
ATOM    369  CD  ARG A  27      22.019  -3.957   2.716  1.00  4.24           C  
ATOM    370  NE  ARG A  27      21.480  -5.308   2.404  1.00  4.24           N  
ATOM    371  CZ  ARG A  27      21.259  -6.302   3.281  1.00  4.24           C  
ATOM    372  NH1 ARG A  27      21.507  -6.124   4.566  1.00  4.24           N  
ATOM    373  NH2 ARG A  27      20.792  -7.472   2.843  1.00  4.24           N  
ATOM    374  H   ARG A  27      24.622  -1.908  -0.300  1.00  4.24           H  
ATOM    375  HA  ARG A  27      21.804  -0.961  -0.307  1.00  4.24           H  
ATOM    376 1HB  ARG A  27      23.639  -1.796   1.999  1.00  4.24           H  
ATOM    377 2HB  ARG A  27      22.040  -1.125   2.204  1.00  4.24           H  
ATOM    378 1HG  ARG A  27      21.010  -3.079   1.219  1.00  4.24           H  
ATOM    379 2HG  ARG A  27      22.573  -3.760   0.733  1.00  4.24           H  
ATOM    380 1HD  ARG A  27      23.023  -4.070   3.122  1.00  4.24           H  
ATOM    381 2HD  ARG A  27      21.374  -3.486   3.449  1.00  4.24           H  
ATOM    382  HE  ARG A  27      21.268  -5.509   1.431  1.00  4.24           H  
ATOM    383 1HH1 ARG A  27      21.865  -5.237   4.897  1.00  4.24           H  
ATOM    384 2HH1 ARG A  27      21.343  -6.875   5.222  1.00  4.24           H  
ATOM    385 1HH2 ARG A  27      20.609  -7.627   1.828  1.00  4.24           H  
ATOM    386 2HH2 ARG A  27      20.628  -8.224   3.494  1.00  4.24           H  
ATOM    387  N   GLY A  28      24.395   0.665  -0.352  1.00  3.53           N  
ATOM    388  CA  GLY A  28      25.037   1.979  -0.277  1.00  3.53           C  
ATOM    389  C   GLY A  28      24.994   2.764  -1.588  1.00  3.53           C  
ATOM    390  O   GLY A  28      25.827   3.640  -1.808  1.00  3.53           O  
ATOM    391  H   GLY A  28      24.837  -0.056  -0.904  1.00  3.53           H  
ATOM    392 1HA  GLY A  28      24.561   2.567   0.511  1.00  3.53           H  
ATOM    393 2HA  GLY A  28      26.075   1.848   0.025  1.00  3.53           H  
ATOM    394  N   GLU A  29      24.094   2.395  -2.505  1.00  2.74           N  
ATOM    395  CA  GLU A  29      24.042   3.071  -3.809  1.00  2.74           C  
ATOM    396  C   GLU A  29      23.777   4.572  -3.681  1.00  2.74           C  
ATOM    397  O   GLU A  29      24.421   5.388  -4.342  1.00  2.74           O  
ATOM    398  CB  GLU A  29      22.962   2.462  -4.705  1.00  2.74           C  
ATOM    399  CG  GLU A  29      22.920   3.083  -6.113  1.00  2.74           C  
ATOM    400  CD  GLU A  29      21.858   2.505  -7.024  1.00  2.74           C  
ATOM    401  OE1 GLU A  29      21.126   1.649  -6.598  1.00  2.74           O  
ATOM    402  OE2 GLU A  29      21.788   2.927  -8.155  1.00  2.74           O  
ATOM    403  H   GLU A  29      23.439   1.661  -2.285  1.00  2.74           H  
ATOM    404  HA  GLU A  29      25.009   2.944  -4.297  1.00  2.74           H  
ATOM    405 1HB  GLU A  29      23.131   1.389  -4.807  1.00  2.74           H  
ATOM    406 2HB  GLU A  29      21.983   2.599  -4.244  1.00  2.74           H  
ATOM    407 1HG  GLU A  29      22.760   4.153  -6.020  1.00  2.74           H  
ATOM    408 2HG  GLU A  29      23.894   2.937  -6.575  1.00  2.74           H  
ATOM    409  N   VAL A  30      22.811   4.926  -2.840  1.00  2.05           N  
ATOM    410  CA  VAL A  30      22.471   6.318  -2.608  1.00  2.05           C  
ATOM    411  C   VAL A  30      22.577   6.601  -1.129  1.00  2.05           C  
ATOM    412  O   VAL A  30      21.901   5.963  -0.324  1.00  2.05           O  
ATOM    413  CB  VAL A  30      21.042   6.634  -3.085  1.00  2.05           C  
ATOM    414  CG1 VAL A  30      20.718   8.093  -2.801  1.00  2.05           C  
ATOM    415  CG2 VAL A  30      20.916   6.333  -4.567  1.00  2.05           C  
ATOM    416  H   VAL A  30      22.315   4.205  -2.340  1.00  2.05           H  
ATOM    417  HA  VAL A  30      23.176   6.954  -3.141  1.00  2.05           H  
ATOM    418  HB  VAL A  30      20.327   6.022  -2.527  1.00  2.05           H  
ATOM    419 1HG1 VAL A  30      19.708   8.306  -3.132  1.00  2.05           H  
ATOM    420 2HG1 VAL A  30      20.799   8.284  -1.729  1.00  2.05           H  
ATOM    421 3HG1 VAL A  30      21.417   8.732  -3.339  1.00  2.05           H  
ATOM    422 1HG2 VAL A  30      19.903   6.555  -4.896  1.00  2.05           H  
ATOM    423 2HG2 VAL A  30      21.625   6.945  -5.126  1.00  2.05           H  
ATOM    424 3HG2 VAL A  30      21.125   5.283  -4.744  1.00  2.05           H  
ATOM    425  N   VAL A  31      23.437   7.538  -0.771  1.00  1.53           N  
ATOM    426  CA  VAL A  31      23.647   7.855   0.631  1.00  1.53           C  
ATOM    427  C   VAL A  31      23.509   9.348   0.895  1.00  1.53           C  
ATOM    428  O   VAL A  31      24.059  10.168   0.154  1.00  1.53           O  
ATOM    429  CB  VAL A  31      25.030   7.352   1.085  1.00  1.53           C  
ATOM    430  CG1 VAL A  31      25.254   7.699   2.521  1.00  1.53           C  
ATOM    431  CG2 VAL A  31      25.110   5.838   0.888  1.00  1.53           C  
ATOM    432  H   VAL A  31      23.962   8.026  -1.483  1.00  1.53           H  
ATOM    433  HA  VAL A  31      22.893   7.334   1.220  1.00  1.53           H  
ATOM    434  HB  VAL A  31      25.806   7.839   0.501  1.00  1.53           H  
ATOM    435 1HG1 VAL A  31      26.233   7.338   2.831  1.00  1.53           H  
ATOM    436 2HG1 VAL A  31      25.209   8.777   2.652  1.00  1.53           H  
ATOM    437 3HG1 VAL A  31      24.480   7.222   3.137  1.00  1.53           H  
ATOM    438 1HG2 VAL A  31      26.082   5.477   1.212  1.00  1.53           H  
ATOM    439 2HG2 VAL A  31      24.338   5.362   1.475  1.00  1.53           H  
ATOM    440 3HG2 VAL A  31      24.973   5.584  -0.156  1.00  1.53           H  
ATOM    441  N   SER A  32      22.769   9.699   1.943  1.00  1.18           N  
ATOM    442  CA  SER A  32      22.604  11.107   2.315  1.00  1.18           C  
ATOM    443  C   SER A  32      23.258  11.380   3.664  1.00  1.18           C  
ATOM    444  O   SER A  32      23.329  10.475   4.489  1.00  1.18           O  
ATOM    445  CB  SER A  32      21.137  11.460   2.359  1.00  1.18           C  
ATOM    446  OG  SER A  32      20.554  11.348   1.089  1.00  1.18           O  
ATOM    447  H   SER A  32      22.335   8.952   2.497  1.00  1.18           H  
ATOM    448  HA  SER A  32      23.093  11.730   1.566  1.00  1.18           H  
ATOM    449 1HB  SER A  32      20.630  10.792   3.052  1.00  1.18           H  
ATOM    450 2HB  SER A  32      21.025  12.479   2.724  1.00  1.18           H  
ATOM    451  HG  SER A  32      21.140  11.823   0.487  1.00  1.18           H  
ATOM    452  N   THR A  33      23.688  12.623   3.905  1.00  0.96           N  
ATOM    453  CA  THR A  33      24.308  12.965   5.189  1.00  0.96           C  
ATOM    454  C   THR A  33      23.523  14.025   5.954  1.00  0.96           C  
ATOM    455  O   THR A  33      23.150  15.058   5.391  1.00  0.96           O  
ATOM    456  CB  THR A  33      25.751  13.478   4.989  1.00  0.96           C  
ATOM    457  OG1 THR A  33      26.541  12.473   4.340  1.00  0.96           O  
ATOM    458  CG2 THR A  33      26.385  13.786   6.351  1.00  0.96           C  
ATOM    459  H   THR A  33      23.596  13.333   3.191  1.00  0.96           H  
ATOM    460  HA  THR A  33      24.338  12.074   5.812  1.00  0.96           H  
ATOM    461  HB  THR A  33      25.744  14.380   4.380  1.00  0.96           H  
ATOM    462  HG1 THR A  33      27.464  12.742   4.343  1.00  0.96           H  
ATOM    463 1HG2 THR A  33      27.404  14.136   6.203  1.00  0.96           H  
ATOM    464 2HG2 THR A  33      25.816  14.558   6.862  1.00  0.96           H  
ATOM    465 3HG2 THR A  33      26.397  12.885   6.964  1.00  0.96           H  
ATOM    466  N   PHE A  34      23.290  13.750   7.237  1.00  0.83           N  
ATOM    467  CA  PHE A  34      22.570  14.637   8.144  1.00  0.83           C  
ATOM    468  C   PHE A  34      23.344  14.889   9.430  1.00  0.83           C  
ATOM    469  O   PHE A  34      24.158  14.071   9.837  1.00  0.83           O  
ATOM    470  CB  PHE A  34      21.198  14.049   8.451  1.00  0.83           C  
ATOM    471  CG  PHE A  34      20.358  13.982   7.236  1.00  0.83           C  
ATOM    472  CD1 PHE A  34      20.382  12.884   6.403  1.00  0.83           C  
ATOM    473  CD2 PHE A  34      19.563  15.053   6.901  1.00  0.83           C  
ATOM    474  CE1 PHE A  34      19.622  12.863   5.263  1.00  0.83           C  
ATOM    475  CE2 PHE A  34      18.813  15.043   5.758  1.00  0.83           C  
ATOM    476  CZ  PHE A  34      18.843  13.941   4.930  1.00  0.83           C  
ATOM    477  H   PHE A  34      23.638  12.862   7.604  1.00  0.83           H  
ATOM    478  HA  PHE A  34      22.427  15.597   7.647  1.00  0.83           H  
ATOM    479 1HB  PHE A  34      21.310  13.045   8.860  1.00  0.83           H  
ATOM    480 2HB  PHE A  34      20.697  14.672   9.194  1.00  0.83           H  
ATOM    481  HD1 PHE A  34      21.012  12.032   6.658  1.00  0.83           H  
ATOM    482  HD2 PHE A  34      19.546  15.921   7.555  1.00  0.83           H  
ATOM    483  HE1 PHE A  34      19.635  11.999   4.627  1.00  0.83           H  
ATOM    484  HE2 PHE A  34      18.195  15.903   5.506  1.00  0.83           H  
ATOM    485  HZ  PHE A  34      18.243  13.924   4.020  1.00  0.83           H  
ATOM    486  N   ARG A  35      23.128  16.035  10.055  1.00  0.77           N  
ATOM    487  CA  ARG A  35      23.751  16.315  11.341  1.00  0.77           C  
ATOM    488  C   ARG A  35      22.815  15.882  12.475  1.00  0.77           C  
ATOM    489  O   ARG A  35      21.599  15.884  12.293  1.00  0.77           O  
ATOM    490  CB  ARG A  35      24.086  17.793  11.443  1.00  0.77           C  
ATOM    491  CG  ARG A  35      25.129  18.268  10.449  1.00  0.77           C  
ATOM    492  CD  ARG A  35      25.401  19.724  10.586  1.00  0.77           C  
ATOM    493  NE  ARG A  35      26.392  20.186   9.621  1.00  0.77           N  
ATOM    494  CZ  ARG A  35      26.810  21.462   9.499  1.00  0.77           C  
ATOM    495  NH1 ARG A  35      26.319  22.397  10.283  1.00  0.77           N  
ATOM    496  NH2 ARG A  35      27.716  21.775   8.589  1.00  0.77           N  
ATOM    497  H   ARG A  35      22.483  16.713   9.650  1.00  0.77           H  
ATOM    498  HA  ARG A  35      24.677  15.746  11.386  1.00  0.77           H  
ATOM    499 1HB  ARG A  35      23.188  18.373  11.251  1.00  0.77           H  
ATOM    500 2HB  ARG A  35      24.418  18.045  12.447  1.00  0.77           H  
ATOM    501 1HG  ARG A  35      26.059  17.725  10.612  1.00  0.77           H  
ATOM    502 2HG  ARG A  35      24.767  18.075   9.435  1.00  0.77           H  
ATOM    503 1HD  ARG A  35      24.479  20.281  10.423  1.00  0.77           H  
ATOM    504 2HD  ARG A  35      25.777  19.929  11.587  1.00  0.77           H  
ATOM    505  HE  ARG A  35      26.796  19.498   8.998  1.00  0.77           H  
ATOM    506 1HH1 ARG A  35      25.626  22.159  10.979  1.00  0.77           H  
ATOM    507 2HH1 ARG A  35      26.633  23.352  10.189  1.00  0.77           H  
ATOM    508 1HH2 ARG A  35      28.095  21.058   7.985  1.00  0.77           H  
ATOM    509 2HH2 ARG A  35      28.029  22.730   8.495  1.00  0.77           H  
ATOM    510  N   PRO A  36      23.319  15.476  13.644  1.00  0.73           N  
ATOM    511  CA  PRO A  36      22.499  15.164  14.799  1.00  0.73           C  
ATOM    512  C   PRO A  36      21.799  16.440  15.191  1.00  0.73           C  
ATOM    513  O   PRO A  36      22.406  17.511  15.161  1.00  0.73           O  
ATOM    514  CB  PRO A  36      23.530  14.669  15.813  1.00  0.73           C  
ATOM    515  CG  PRO A  36      24.864  15.256  15.338  1.00  0.73           C  
ATOM    516  CD  PRO A  36      24.764  15.310  13.840  1.00  0.73           C  
ATOM    517  HA  PRO A  36      21.760  14.385  14.568  1.00  0.73           H  
ATOM    518 1HB  PRO A  36      23.257  15.017  16.821  1.00  0.73           H  
ATOM    519 2HB  PRO A  36      23.527  13.561  15.843  1.00  0.73           H  
ATOM    520 1HG  PRO A  36      25.023  16.245  15.795  1.00  0.73           H  
ATOM    521 2HG  PRO A  36      25.697  14.624  15.661  1.00  0.73           H  
ATOM    522 1HD  PRO A  36      25.336  16.170  13.488  1.00  0.73           H  
ATOM    523 2HD  PRO A  36      25.111  14.360  13.390  1.00  0.73           H  
ATOM    524  N   GLY A  37      20.521  16.345  15.538  1.00  0.72           N  
ATOM    525  CA  GLY A  37      19.738  17.515  15.902  1.00  0.72           C  
ATOM    526  C   GLY A  37      19.081  18.151  14.669  1.00  0.72           C  
ATOM    527  O   GLY A  37      18.243  19.046  14.798  1.00  0.72           O  
ATOM    528  H   GLY A  37      20.042  15.444  15.565  1.00  0.72           H  
ATOM    529 1HA  GLY A  37      18.969  17.221  16.616  1.00  0.72           H  
ATOM    530 2HA  GLY A  37      20.378  18.244  16.397  1.00  0.72           H  
ATOM    531  N   GLN A  38      19.460  17.692  13.471  1.00  0.70           N  
ATOM    532  CA  GLN A  38      18.912  18.212  12.230  1.00  0.70           C  
ATOM    533  C   GLN A  38      17.549  17.635  11.945  1.00  0.70           C  
ATOM    534  O   GLN A  38      17.301  16.443  12.163  1.00  0.70           O  
ATOM    535  CB  GLN A  38      19.829  17.927  11.041  1.00  0.70           C  
ATOM    536  CG  GLN A  38      19.380  18.561   9.735  1.00  0.70           C  
ATOM    537  CD  GLN A  38      20.370  18.416   8.592  1.00  0.70           C  
ATOM    538  OE1 GLN A  38      21.463  17.835   8.694  1.00  0.70           O  
ATOM    539  NE2 GLN A  38      19.975  18.953   7.444  1.00  0.70           N  
ATOM    540  H   GLN A  38      20.170  16.963  13.396  1.00  0.70           H  
ATOM    541  HA  GLN A  38      18.804  19.293  12.328  1.00  0.70           H  
ATOM    542 1HB  GLN A  38      20.832  18.262  11.269  1.00  0.70           H  
ATOM    543 2HB  GLN A  38      19.865  16.852  10.873  1.00  0.70           H  
ATOM    544 1HG  GLN A  38      18.459  18.076   9.415  1.00  0.70           H  
ATOM    545 2HG  GLN A  38      19.200  19.622   9.901  1.00  0.70           H  
ATOM    546 1HE2 GLN A  38      20.562  18.896   6.634  1.00  0.70           H  
ATOM    547 2HE2 GLN A  38      19.083  19.413   7.386  1.00  0.70           H  
ATOM    548  N   THR A  39      16.656  18.476  11.460  1.00  0.69           N  
ATOM    549  CA  THR A  39      15.352  17.994  11.069  1.00  0.69           C  
ATOM    550  C   THR A  39      15.371  17.593   9.592  1.00  0.69           C  
ATOM    551  O   THR A  39      15.833  18.353   8.736  1.00  0.69           O  
ATOM    552  CB  THR A  39      14.269  19.037  11.369  1.00  0.69           C  
ATOM    553  OG1 THR A  39      14.247  19.314  12.800  1.00  0.69           O  
ATOM    554  CG2 THR A  39      12.925  18.513  10.955  1.00  0.69           C  
ATOM    555  H   THR A  39      16.893  19.450  11.335  1.00  0.69           H  
ATOM    556  HA  THR A  39      15.127  17.113  11.640  1.00  0.69           H  
ATOM    557  HB  THR A  39      14.490  19.954  10.828  1.00  0.69           H  
ATOM    558  HG1 THR A  39      13.839  18.585  13.278  1.00  0.69           H  
ATOM    559 1HG2 THR A  39      12.177  19.266  11.184  1.00  0.69           H  
ATOM    560 2HG2 THR A  39      12.918  18.301   9.886  1.00  0.69           H  
ATOM    561 3HG2 THR A  39      12.706  17.602  11.504  1.00  0.69           H  
ATOM    562  N   ILE A  40      14.891  16.390   9.315  1.00  0.68           N  
ATOM    563  CA  ILE A  40      14.831  15.819   7.979  1.00  0.68           C  
ATOM    564  C   ILE A  40      13.384  15.712   7.549  1.00  0.68           C  
ATOM    565  O   ILE A  40      12.515  15.366   8.352  1.00  0.68           O  
ATOM    566  CB  ILE A  40      15.415  14.385   7.961  1.00  0.68           C  
ATOM    567  CG1 ILE A  40      15.508  13.819   6.585  1.00  0.68           C  
ATOM    568  CG2 ILE A  40      14.547  13.492   8.736  1.00  0.68           C  
ATOM    569  CD1 ILE A  40      16.299  12.551   6.577  1.00  0.68           C  
ATOM    570  H   ILE A  40      14.541  15.838  10.093  1.00  0.68           H  
ATOM    571  HA  ILE A  40      15.370  16.460   7.282  1.00  0.68           H  
ATOM    572  HB  ILE A  40      16.420  14.389   8.393  1.00  0.68           H  
ATOM    573 1HG1 ILE A  40      14.517  13.603   6.193  1.00  0.68           H  
ATOM    574 2HG1 ILE A  40      15.985  14.543   5.935  1.00  0.68           H  
ATOM    575 1HG2 ILE A  40      14.948  12.483   8.728  1.00  0.68           H  
ATOM    576 2HG2 ILE A  40      14.494  13.849   9.736  1.00  0.68           H  
ATOM    577 3HG2 ILE A  40      13.567  13.495   8.291  1.00  0.68           H  
ATOM    578 1HD1 ILE A  40      16.363  12.177   5.563  1.00  0.68           H  
ATOM    579 2HD1 ILE A  40      17.292  12.738   6.963  1.00  0.68           H  
ATOM    580 3HD1 ILE A  40      15.808  11.815   7.207  1.00  0.68           H  
ATOM    581  N   THR A  41      13.092  16.019   6.302  1.00  0.68           N  
ATOM    582  CA  THR A  41      11.731  15.795   5.852  1.00  0.68           C  
ATOM    583  C   THR A  41      11.648  14.372   5.365  1.00  0.68           C  
ATOM    584  O   THR A  41      12.499  13.944   4.587  1.00  0.68           O  
ATOM    585  CB  THR A  41      11.307  16.749   4.718  1.00  0.68           C  
ATOM    586  OG1 THR A  41      11.347  18.105   5.186  1.00  0.68           O  
ATOM    587  CG2 THR A  41       9.872  16.397   4.227  1.00  0.68           C  
ATOM    588  H   THR A  41      13.805  16.349   5.664  1.00  0.68           H  
ATOM    589  HA  THR A  41      11.040  15.911   6.687  1.00  0.68           H  
ATOM    590  HB  THR A  41      12.003  16.646   3.881  1.00  0.68           H  
ATOM    591  HG1 THR A  41      10.650  18.236   5.834  1.00  0.68           H  
ATOM    592 1HG2 THR A  41       9.582  17.072   3.424  1.00  0.68           H  
ATOM    593 2HG2 THR A  41       9.848  15.372   3.855  1.00  0.68           H  
ATOM    594 3HG2 THR A  41       9.168  16.495   5.055  1.00  0.68           H  
ATOM    595  N   VAL A  42      10.655  13.633   5.829  1.00  0.70           N  
ATOM    596  CA  VAL A  42      10.485  12.292   5.337  1.00  0.70           C  
ATOM    597  C   VAL A  42       9.205  12.315   4.518  1.00  0.70           C  
ATOM    598  O   VAL A  42       8.149  12.742   4.994  1.00  0.70           O  
ATOM    599  CB  VAL A  42      10.421  11.262   6.476  1.00  0.70           C  
ATOM    600  CG1 VAL A  42      10.264   9.838   5.900  1.00  0.70           C  
ATOM    601  CG2 VAL A  42      11.681  11.382   7.309  1.00  0.70           C  
ATOM    602  H   VAL A  42      10.014  14.003   6.525  1.00  0.70           H  
ATOM    603  HA  VAL A  42      11.321  12.040   4.702  1.00  0.70           H  
ATOM    604  HB  VAL A  42       9.550  11.469   7.100  1.00  0.70           H  
ATOM    605 1HG1 VAL A  42      10.216   9.105   6.694  1.00  0.70           H  
ATOM    606 2HG1 VAL A  42       9.376   9.776   5.310  1.00  0.70           H  
ATOM    607 3HG1 VAL A  42      11.122   9.626   5.276  1.00  0.70           H  
ATOM    608 1HG2 VAL A  42      11.655  10.677   8.127  1.00  0.70           H  
ATOM    609 2HG2 VAL A  42      12.552  11.186   6.685  1.00  0.70           H  
ATOM    610 3HG2 VAL A  42      11.732  12.389   7.704  1.00  0.70           H  
ATOM    611  N   ARG A  43       9.315  11.925   3.262  1.00  0.74           N  
ATOM    612  CA  ARG A  43       8.186  11.981   2.340  1.00  0.74           C  
ATOM    613  C   ARG A  43       7.942  10.643   1.727  1.00  0.74           C  
ATOM    614  O   ARG A  43       8.885   9.977   1.279  1.00  0.74           O  
ATOM    615  CB  ARG A  43       8.422  12.959   1.206  1.00  0.74           C  
ATOM    616  CG  ARG A  43       7.268  13.067   0.183  1.00  0.74           C  
ATOM    617  CD  ARG A  43       7.608  14.017  -0.886  1.00  0.74           C  
ATOM    618  NE  ARG A  43       7.845  15.327  -0.355  1.00  0.74           N  
ATOM    619  CZ  ARG A  43       9.053  15.896  -0.265  1.00  0.74           C  
ATOM    620  NH1 ARG A  43      10.117  15.248  -0.684  1.00  0.74           N  
ATOM    621  NH2 ARG A  43       9.147  17.096   0.262  1.00  0.74           N  
ATOM    622  H   ARG A  43      10.222  11.587   2.947  1.00  0.74           H  
ATOM    623  HA  ARG A  43       7.295  12.279   2.888  1.00  0.74           H  
ATOM    624 1HB  ARG A  43       8.597  13.953   1.617  1.00  0.74           H  
ATOM    625 2HB  ARG A  43       9.319  12.669   0.660  1.00  0.74           H  
ATOM    626 1HG  ARG A  43       7.087  12.101  -0.274  1.00  0.74           H  
ATOM    627 2HG  ARG A  43       6.357  13.401   0.681  1.00  0.74           H  
ATOM    628 1HD  ARG A  43       8.510  13.685  -1.400  1.00  0.74           H  
ATOM    629 2HD  ARG A  43       6.782  14.077  -1.594  1.00  0.74           H  
ATOM    630  HE  ARG A  43       7.051  15.874   0.004  1.00  0.74           H  
ATOM    631 1HH1 ARG A  43      10.025  14.328  -1.078  1.00  0.74           H  
ATOM    632 2HH1 ARG A  43      11.050  15.658  -0.584  1.00  0.74           H  
ATOM    633 1HH2 ARG A  43       8.278  17.550   0.576  1.00  0.74           H  
ATOM    634 2HH2 ARG A  43      10.044  17.550   0.356  1.00  0.74           H  
ATOM    635  N   TRP A  44       6.677  10.263   1.674  1.00  0.82           N  
ATOM    636  CA  TRP A  44       6.337   8.982   1.103  1.00  0.82           C  
ATOM    637  C   TRP A  44       5.013   8.971   0.398  1.00  0.82           C  
ATOM    638  O   TRP A  44       4.183   9.872   0.561  1.00  0.82           O  
ATOM    639  CB  TRP A  44       6.331   7.916   2.190  1.00  0.82           C  
ATOM    640  CG  TRP A  44       5.327   8.078   3.316  1.00  0.82           C  
ATOM    641  CD1 TRP A  44       4.101   7.504   3.404  1.00  0.82           C  
ATOM    642  CD2 TRP A  44       5.494   8.837   4.530  1.00  0.82           C  
ATOM    643  NE1 TRP A  44       3.515   7.828   4.596  1.00  0.82           N  
ATOM    644  CE2 TRP A  44       4.346   8.640   5.295  1.00  0.82           C  
ATOM    645  CE3 TRP A  44       6.501   9.641   5.020  1.00  0.82           C  
ATOM    646  CZ2 TRP A  44       4.183   9.225   6.536  1.00  0.82           C  
ATOM    647  CZ3 TRP A  44       6.341  10.241   6.252  1.00  0.82           C  
ATOM    648  CH2 TRP A  44       5.214  10.036   6.995  1.00  0.82           C  
ATOM    649  H   TRP A  44       5.953  10.880   2.055  1.00  0.82           H  
ATOM    650  HA  TRP A  44       7.105   8.722   0.379  1.00  0.82           H  
ATOM    651 1HB  TRP A  44       6.154   6.944   1.738  1.00  0.82           H  
ATOM    652 2HB  TRP A  44       7.321   7.888   2.624  1.00  0.82           H  
ATOM    653  HD1 TRP A  44       3.659   6.860   2.646  1.00  0.82           H  
ATOM    654  HE1 TRP A  44       2.602   7.514   4.913  1.00  0.82           H  
ATOM    655  HE3 TRP A  44       7.391   9.805   4.438  1.00  0.82           H  
ATOM    656  HZ2 TRP A  44       3.286   9.074   7.135  1.00  0.82           H  
ATOM    657  HZ3 TRP A  44       7.141  10.884   6.618  1.00  0.82           H  
ATOM    658  HH2 TRP A  44       5.124  10.524   7.963  1.00  0.82           H  
ATOM    659  N   GLN A  45       4.820   7.936  -0.406  1.00  0.92           N  
ATOM    660  CA  GLN A  45       3.574   7.787  -1.111  1.00  0.92           C  
ATOM    661  C   GLN A  45       2.928   6.438  -0.899  1.00  0.92           C  
ATOM    662  O   GLN A  45       3.598   5.422  -0.698  1.00  0.92           O  
ATOM    663  CB  GLN A  45       3.762   8.059  -2.605  1.00  0.92           C  
ATOM    664  CG  GLN A  45       4.145   9.484  -2.902  1.00  0.92           C  
ATOM    665  CD  GLN A  45       4.320   9.785  -4.352  1.00  0.92           C  
ATOM    666  OE1 GLN A  45       4.843   8.985  -5.139  1.00  0.92           O  
ATOM    667  NE2 GLN A  45       3.875  10.971  -4.730  1.00  0.92           N  
ATOM    668  H   GLN A  45       5.564   7.250  -0.516  1.00  0.92           H  
ATOM    669  HA  GLN A  45       2.899   8.529  -0.717  1.00  0.92           H  
ATOM    670 1HB  GLN A  45       4.534   7.402  -3.005  1.00  0.92           H  
ATOM    671 2HB  GLN A  45       2.830   7.843  -3.129  1.00  0.92           H  
ATOM    672 1HG  GLN A  45       3.349  10.117  -2.533  1.00  0.92           H  
ATOM    673 2HG  GLN A  45       5.060   9.727  -2.391  1.00  0.92           H  
ATOM    674 1HE2 GLN A  45       3.951  11.262  -5.683  1.00  0.92           H  
ATOM    675 2HE2 GLN A  45       3.435  11.573  -4.040  1.00  0.92           H  
ATOM    676  N   GLU A  46       1.610   6.446  -0.971  1.00  1.05           N  
ATOM    677  CA  GLU A  46       0.782   5.258  -0.834  1.00  1.05           C  
ATOM    678  C   GLU A  46       0.099   4.972  -2.168  1.00  1.05           C  
ATOM    679  O   GLU A  46      -0.549   5.852  -2.733  1.00  1.05           O  
ATOM    680  CB  GLU A  46      -0.227   5.516   0.292  1.00  1.05           C  
ATOM    681  CG  GLU A  46      -1.175   4.392   0.649  1.00  1.05           C  
ATOM    682  CD  GLU A  46      -2.106   4.783   1.800  1.00  1.05           C  
ATOM    683  OE1 GLU A  46      -2.521   5.924   1.832  1.00  1.05           O  
ATOM    684  OE2 GLU A  46      -2.409   3.943   2.634  1.00  1.05           O  
ATOM    685  H   GLU A  46       1.156   7.347  -1.129  1.00  1.05           H  
ATOM    686  HA  GLU A  46       1.410   4.405  -0.572  1.00  1.05           H  
ATOM    687 1HB  GLU A  46       0.323   5.765   1.200  1.00  1.05           H  
ATOM    688 2HB  GLU A  46      -0.834   6.389   0.032  1.00  1.05           H  
ATOM    689 1HG  GLU A  46      -1.775   4.154  -0.227  1.00  1.05           H  
ATOM    690 2HG  GLU A  46      -0.603   3.503   0.922  1.00  1.05           H  
ATOM    691  N   THR A  47       0.267   3.764  -2.696  1.00  1.19           N  
ATOM    692  CA  THR A  47      -0.346   3.467  -4.000  1.00  1.19           C  
ATOM    693  C   THR A  47      -1.828   3.109  -3.874  1.00  1.19           C  
ATOM    694  O   THR A  47      -2.674   3.620  -4.609  1.00  1.19           O  
ATOM    695  CB  THR A  47       0.414   2.354  -4.749  1.00  1.19           C  
ATOM    696  OG1 THR A  47       1.769   2.779  -4.999  1.00  1.19           O  
ATOM    697  CG2 THR A  47      -0.265   2.068  -6.078  1.00  1.19           C  
ATOM    698  H   THR A  47       0.811   3.069  -2.177  1.00  1.19           H  
ATOM    699  HA  THR A  47      -0.281   4.365  -4.614  1.00  1.19           H  
ATOM    700  HB  THR A  47       0.426   1.447  -4.143  1.00  1.19           H  
ATOM    701  HG1 THR A  47       1.752   3.621  -5.466  1.00  1.19           H  
ATOM    702 1HG2 THR A  47       0.278   1.282  -6.601  1.00  1.19           H  
ATOM    703 2HG2 THR A  47      -1.289   1.750  -5.909  1.00  1.19           H  
ATOM    704 3HG2 THR A  47      -0.269   2.973  -6.684  1.00  1.19           H  
ATOM    705  N   VAL A  48      -2.126   2.220  -2.950  1.00  1.32           N  
ATOM    706  CA  VAL A  48      -3.476   1.763  -2.680  1.00  1.32           C  
ATOM    707  C   VAL A  48      -3.806   2.139  -1.244  1.00  1.32           C  
ATOM    708  O   VAL A  48      -3.001   1.847  -0.373  1.00  1.32           O  
ATOM    709  CB  VAL A  48      -3.582   0.244  -2.845  1.00  1.32           C  
ATOM    710  CG1 VAL A  48      -4.985  -0.210  -2.499  1.00  1.32           C  
ATOM    711  CG2 VAL A  48      -3.230  -0.138  -4.261  1.00  1.32           C  
ATOM    712  H   VAL A  48      -1.371   1.851  -2.397  1.00  1.32           H  
ATOM    713  HA  VAL A  48      -4.151   2.223  -3.391  1.00  1.32           H  
ATOM    714  HB  VAL A  48      -2.899  -0.240  -2.163  1.00  1.32           H  
ATOM    715 1HG1 VAL A  48      -5.053  -1.291  -2.604  1.00  1.32           H  
ATOM    716 2HG1 VAL A  48      -5.211   0.067  -1.463  1.00  1.32           H  
ATOM    717 3HG1 VAL A  48      -5.698   0.267  -3.166  1.00  1.32           H  
ATOM    718 1HG2 VAL A  48      -3.302  -1.218  -4.373  1.00  1.32           H  
ATOM    719 2HG2 VAL A  48      -3.920   0.348  -4.951  1.00  1.32           H  
ATOM    720 3HG2 VAL A  48      -2.218   0.175  -4.478  1.00  1.32           H  
ATOM    721  N   PRO A  49      -4.882   2.873  -0.952  1.00  1.41           N  
ATOM    722  CA  PRO A  49      -5.239   3.230   0.406  1.00  1.41           C  
ATOM    723  C   PRO A  49      -5.336   2.008   1.311  1.00  1.41           C  
ATOM    724  O   PRO A  49      -6.113   1.090   1.036  1.00  1.41           O  
ATOM    725  CB  PRO A  49      -6.613   3.873   0.203  1.00  1.41           C  
ATOM    726  CG  PRO A  49      -6.548   4.446  -1.211  1.00  1.41           C  
ATOM    727  CD  PRO A  49      -5.750   3.435  -1.999  1.00  1.41           C  
ATOM    728  HA  PRO A  49      -4.516   3.957   0.798  1.00  1.41           H  
ATOM    729 1HB  PRO A  49      -7.398   3.111   0.319  1.00  1.41           H  
ATOM    730 2HB  PRO A  49      -6.791   4.623   0.982  1.00  1.41           H  
ATOM    731 1HG  PRO A  49      -7.563   4.603  -1.608  1.00  1.41           H  
ATOM    732 2HG  PRO A  49      -6.054   5.432  -1.205  1.00  1.41           H  
ATOM    733 1HD  PRO A  49      -6.394   2.663  -2.442  1.00  1.41           H  
ATOM    734 2HD  PRO A  49      -5.159   3.991  -2.749  1.00  1.41           H  
ATOM    735  N   HIS A  50      -4.646   2.062   2.446  1.00  1.43           N  
ATOM    736  CA  HIS A  50      -4.665   0.990   3.443  1.00  1.43           C  
ATOM    737  C   HIS A  50      -4.720   1.547   4.867  1.00  1.43           C  
ATOM    738  O   HIS A  50      -3.687   1.584   5.534  1.00  1.43           O  
ATOM    739  CB  HIS A  50      -3.441   0.095   3.334  1.00  1.43           C  
ATOM    740  CG  HIS A  50      -3.276  -0.649   2.057  1.00  1.43           C  
ATOM    741  ND1 HIS A  50      -4.075  -1.701   1.692  1.00  1.43           N  
ATOM    742  CD2 HIS A  50      -2.371  -0.523   1.102  1.00  1.43           C  
ATOM    743  CE1 HIS A  50      -3.661  -2.189   0.549  1.00  1.43           C  
ATOM    744  NE2 HIS A  50      -2.609  -1.501   0.167  1.00  1.43           N  
ATOM    745  H   HIS A  50      -4.005   2.851   2.587  1.00  1.43           H  
ATOM    746  HA  HIS A  50      -5.537   0.359   3.289  1.00  1.43           H  
ATOM    747 1HB  HIS A  50      -2.553   0.710   3.459  1.00  1.43           H  
ATOM    748 2HB  HIS A  50      -3.440  -0.609   4.140  1.00  1.43           H  
ATOM    749  HD1 HIS A  50      -4.843  -2.061   2.216  1.00  1.43           H  
ATOM    750  HD2 HIS A  50      -1.550   0.171   0.989  1.00  1.43           H  
ATOM    751  HE1 HIS A  50      -4.171  -3.032   0.090  1.00  1.43           H  
ATOM    752  N   PRO A  51      -5.877   2.007   5.361  1.00  1.38           N  
ATOM    753  CA  PRO A  51      -5.996   2.719   6.619  1.00  1.38           C  
ATOM    754  C   PRO A  51      -5.319   1.954   7.747  1.00  1.38           C  
ATOM    755  O   PRO A  51      -5.500   0.733   7.931  1.00  1.38           O  
ATOM    756  CB  PRO A  51      -7.508   2.795   6.806  1.00  1.38           C  
ATOM    757  CG  PRO A  51      -8.051   2.802   5.384  1.00  1.38           C  
ATOM    758  CD  PRO A  51      -7.143   1.835   4.632  1.00  1.38           C  
ATOM    759  HA  PRO A  51      -5.561   3.726   6.509  1.00  1.38           H  
ATOM    760 1HB  PRO A  51      -7.866   1.924   7.390  1.00  1.38           H  
ATOM    761 2HB  PRO A  51      -7.773   3.697   7.375  1.00  1.38           H  
ATOM    762 1HG  PRO A  51      -9.101   2.458   5.388  1.00  1.38           H  
ATOM    763 2HG  PRO A  51      -8.045   3.822   4.964  1.00  1.38           H  
ATOM    764 1HD  PRO A  51      -7.508   0.800   4.723  1.00  1.38           H  
ATOM    765 2HD  PRO A  51      -7.072   2.158   3.592  1.00  1.38           H  
ATOM    766  N   GLY A  52      -4.567   2.721   8.518  1.00  1.28           N  
ATOM    767  CA  GLY A  52      -3.757   2.225   9.604  1.00  1.28           C  
ATOM    768  C   GLY A  52      -2.758   3.284  10.038  1.00  1.28           C  
ATOM    769  O   GLY A  52      -3.130   4.445  10.162  1.00  1.28           O  
ATOM    770  H   GLY A  52      -4.521   3.706   8.306  1.00  1.28           H  
ATOM    771 1HA  GLY A  52      -4.405   2.000  10.441  1.00  1.28           H  
ATOM    772 2HA  GLY A  52      -3.261   1.317   9.307  1.00  1.28           H  
ATOM    773  N   TYR A  53      -1.536   2.858  10.348  1.00  1.17           N  
ATOM    774  CA  TYR A  53      -0.457   3.719  10.856  1.00  1.17           C  
ATOM    775  C   TYR A  53       0.845   3.673  10.051  1.00  1.17           C  
ATOM    776  O   TYR A  53       1.152   2.685   9.372  1.00  1.17           O  
ATOM    777  CB  TYR A  53      -0.089   3.342  12.303  1.00  1.17           C  
ATOM    778  CG  TYR A  53      -1.105   3.577  13.349  1.00  1.17           C  
ATOM    779  CD1 TYR A  53      -2.145   2.694  13.524  1.00  1.17           C  
ATOM    780  CD2 TYR A  53      -0.942   4.645  14.208  1.00  1.17           C  
ATOM    781  CE1 TYR A  53      -3.052   2.900  14.543  1.00  1.17           C  
ATOM    782  CE2 TYR A  53      -1.829   4.842  15.234  1.00  1.17           C  
ATOM    783  CZ  TYR A  53      -2.890   3.979  15.400  1.00  1.17           C  
ATOM    784  OH  TYR A  53      -3.787   4.180  16.423  1.00  1.17           O  
ATOM    785  H   TYR A  53      -1.338   1.877  10.162  1.00  1.17           H  
ATOM    786  HA  TYR A  53      -0.816   4.742  10.832  1.00  1.17           H  
ATOM    787 1HB  TYR A  53       0.186   2.321  12.359  1.00  1.17           H  
ATOM    788 2HB  TYR A  53       0.799   3.915  12.587  1.00  1.17           H  
ATOM    789  HD1 TYR A  53      -2.249   1.842  12.856  1.00  1.17           H  
ATOM    790  HD2 TYR A  53      -0.094   5.327  14.077  1.00  1.17           H  
ATOM    791  HE1 TYR A  53      -3.883   2.211  14.682  1.00  1.17           H  
ATOM    792  HE2 TYR A  53      -1.692   5.684  15.914  1.00  1.17           H  
ATOM    793  HH  TYR A  53      -3.532   4.959  16.922  1.00  1.17           H  
ATOM    794  N   PHE A  54       1.647   4.732  10.180  1.00  1.06           N  
ATOM    795  CA  PHE A  54       2.995   4.687   9.625  1.00  1.06           C  
ATOM    796  C   PHE A  54       3.972   4.945  10.766  1.00  1.06           C  
ATOM    797  O   PHE A  54       3.712   5.786  11.637  1.00  1.06           O  
ATOM    798  CB  PHE A  54       3.274   5.783   8.595  1.00  1.06           C  
ATOM    799  CG  PHE A  54       2.344   5.875   7.443  1.00  1.06           C  
ATOM    800  CD1 PHE A  54       1.344   6.833   7.458  1.00  1.06           C  
ATOM    801  CD2 PHE A  54       2.428   5.035   6.368  1.00  1.06           C  
ATOM    802  CE1 PHE A  54       0.480   6.955   6.409  1.00  1.06           C  
ATOM    803  CE2 PHE A  54       1.531   5.155   5.312  1.00  1.06           C  
ATOM    804  CZ  PHE A  54       0.570   6.112   5.336  1.00  1.06           C  
ATOM    805  H   PHE A  54       1.317   5.539  10.706  1.00  1.06           H  
ATOM    806  HA  PHE A  54       3.188   3.707   9.199  1.00  1.06           H  
ATOM    807 1HB  PHE A  54       3.279   6.749   9.097  1.00  1.06           H  
ATOM    808 2HB  PHE A  54       4.279   5.629   8.194  1.00  1.06           H  
ATOM    809  HD1 PHE A  54       1.262   7.507   8.315  1.00  1.06           H  
ATOM    810  HD2 PHE A  54       3.207   4.273   6.357  1.00  1.06           H  
ATOM    811  HE1 PHE A  54      -0.281   7.718   6.430  1.00  1.06           H  
ATOM    812  HE2 PHE A  54       1.590   4.491   4.457  1.00  1.06           H  
ATOM    813  HZ  PHE A  54      -0.127   6.199   4.502  1.00  1.06           H  
ATOM    814  N   ARG A  55       5.133   4.303  10.726  1.00  0.97           N  
ATOM    815  CA  ARG A  55       6.145   4.587  11.738  1.00  0.97           C  
ATOM    816  C   ARG A  55       7.483   4.883  11.072  1.00  0.97           C  
ATOM    817  O   ARG A  55       7.825   4.287  10.045  1.00  0.97           O  
ATOM    818  CB  ARG A  55       6.309   3.409  12.721  1.00  0.97           C  
ATOM    819  CG  ARG A  55       5.042   3.020  13.505  1.00  0.97           C  
ATOM    820  CD  ARG A  55       5.228   1.788  14.366  1.00  0.97           C  
ATOM    821  NE  ARG A  55       6.039   2.013  15.545  1.00  0.97           N  
ATOM    822  CZ  ARG A  55       5.541   2.469  16.702  1.00  0.97           C  
ATOM    823  NH1 ARG A  55       4.272   2.740  16.775  1.00  0.97           N  
ATOM    824  NH2 ARG A  55       6.316   2.645  17.757  1.00  0.97           N  
ATOM    825  H   ARG A  55       5.290   3.602  10.003  1.00  0.97           H  
ATOM    826  HA  ARG A  55       5.833   5.461  12.292  1.00  0.97           H  
ATOM    827 1HB  ARG A  55       6.654   2.548  12.224  1.00  0.97           H  
ATOM    828 2HB  ARG A  55       7.068   3.680  13.460  1.00  0.97           H  
ATOM    829 1HG  ARG A  55       4.753   3.855  14.152  1.00  0.97           H  
ATOM    830 2HG  ARG A  55       4.233   2.817  12.806  1.00  0.97           H  
ATOM    831 1HD  ARG A  55       4.249   1.443  14.704  1.00  0.97           H  
ATOM    832 2HD  ARG A  55       5.699   1.005  13.774  1.00  0.97           H  
ATOM    833  HE  ARG A  55       7.022   1.811  15.501  1.00  0.97           H  
ATOM    834 1HH1 ARG A  55       3.669   2.627  15.969  1.00  0.97           H  
ATOM    835 2HH1 ARG A  55       3.863   3.121  17.635  1.00  0.97           H  
ATOM    836 1HH2 ARG A  55       7.294   2.408  17.713  1.00  0.97           H  
ATOM    837 2HH2 ARG A  55       5.925   3.008  18.617  1.00  0.97           H  
ATOM    838  N   ILE A  56       8.248   5.797  11.669  1.00  0.92           N  
ATOM    839  CA  ILE A  56       9.598   6.107  11.182  1.00  0.92           C  
ATOM    840  C   ILE A  56      10.588   5.869  12.300  1.00  0.92           C  
ATOM    841  O   ILE A  56      10.425   6.401  13.413  1.00  0.92           O  
ATOM    842  CB  ILE A  56       9.763   7.555  10.670  1.00  0.92           C  
ATOM    843  CG1 ILE A  56       8.793   7.827   9.530  1.00  0.92           C  
ATOM    844  CG2 ILE A  56      11.200   7.784  10.170  1.00  0.92           C  
ATOM    845  CD1 ILE A  56       8.684   9.270   9.161  1.00  0.92           C  
ATOM    846  H   ILE A  56       7.876   6.252  12.502  1.00  0.92           H  
ATOM    847  HA  ILE A  56       9.836   5.440  10.362  1.00  0.92           H  
ATOM    848  HB  ILE A  56       9.606   8.247  11.454  1.00  0.92           H  
ATOM    849 1HG1 ILE A  56       9.142   7.276   8.662  1.00  0.92           H  
ATOM    850 2HG1 ILE A  56       7.802   7.467   9.796  1.00  0.92           H  
ATOM    851 1HG2 ILE A  56      11.304   8.807   9.815  1.00  0.92           H  
ATOM    852 2HG2 ILE A  56      11.909   7.615  10.978  1.00  0.92           H  
ATOM    853 3HG2 ILE A  56      11.409   7.090   9.353  1.00  0.92           H  
ATOM    854 1HD1 ILE A  56       8.000   9.376   8.337  1.00  0.92           H  
ATOM    855 2HD1 ILE A  56       8.323   9.841   9.997  1.00  0.92           H  
ATOM    856 3HD1 ILE A  56       9.652   9.637   8.878  1.00  0.92           H  
ATOM    857  N   SER A  57      11.623   5.093  11.993  1.00  0.92           N  
ATOM    858  CA  SER A  57      12.624   4.752  12.981  1.00  0.92           C  
ATOM    859  C   SER A  57      14.043   4.645  12.438  1.00  0.92           C  
ATOM    860  O   SER A  57      14.257   4.536  11.228  1.00  0.92           O  
ATOM    861  CB  SER A  57      12.240   3.417  13.582  1.00  0.92           C  
ATOM    862  OG  SER A  57      12.309   2.400  12.630  1.00  0.92           O  
ATOM    863  H   SER A  57      11.664   4.684  11.058  1.00  0.92           H  
ATOM    864  HA  SER A  57      12.611   5.528  13.740  1.00  0.92           H  
ATOM    865 1HB  SER A  57      12.884   3.187  14.424  1.00  0.92           H  
ATOM    866 2HB  SER A  57      11.231   3.485  13.951  1.00  0.92           H  
ATOM    867  HG  SER A  57      11.775   2.709  11.886  1.00  0.92           H  
ATOM    868  N   PHE A  58      15.016   4.690  13.345  1.00  0.97           N  
ATOM    869  CA  PHE A  58      16.419   4.497  12.982  1.00  0.97           C  
ATOM    870  C   PHE A  58      17.145   3.313  13.581  1.00  0.97           C  
ATOM    871  O   PHE A  58      16.967   2.931  14.744  1.00  0.97           O  
ATOM    872  CB  PHE A  58      17.277   5.719  13.285  1.00  0.97           C  
ATOM    873  CG  PHE A  58      17.195   6.849  12.343  1.00  0.97           C  
ATOM    874  CD1 PHE A  58      16.218   7.791  12.400  1.00  0.97           C  
ATOM    875  CD2 PHE A  58      18.205   6.980  11.411  1.00  0.97           C  
ATOM    876  CE1 PHE A  58      16.234   8.863  11.527  1.00  0.97           C  
ATOM    877  CE2 PHE A  58      18.241   8.023  10.554  1.00  0.97           C  
ATOM    878  CZ  PHE A  58      17.253   8.975  10.608  1.00  0.97           C  
ATOM    879  H   PHE A  58      14.750   4.844  14.317  1.00  0.97           H  
ATOM    880  HA  PHE A  58      16.442   4.362  11.906  1.00  0.97           H  
ATOM    881 1HB  PHE A  58      17.016   6.092  14.274  1.00  0.97           H  
ATOM    882 2HB  PHE A  58      18.322   5.404  13.331  1.00  0.97           H  
ATOM    883  HD1 PHE A  58      15.436   7.676  13.139  1.00  0.97           H  
ATOM    884  HD2 PHE A  58      18.987   6.223  11.383  1.00  0.97           H  
ATOM    885  HE1 PHE A  58      15.454   9.622  11.567  1.00  0.97           H  
ATOM    886  HE2 PHE A  58      19.054   8.101   9.836  1.00  0.97           H  
ATOM    887  HZ  PHE A  58      17.274   9.821   9.928  1.00  0.97           H  
ATOM    888  N   ASP A  59      18.040   2.780  12.765  1.00  1.07           N  
ATOM    889  CA  ASP A  59      18.960   1.729  13.156  1.00  1.07           C  
ATOM    890  C   ASP A  59      20.399   2.118  12.881  1.00  1.07           C  
ATOM    891  O   ASP A  59      20.830   2.142  11.726  1.00  1.07           O  
ATOM    892  CB  ASP A  59      18.695   0.418  12.446  1.00  1.07           C  
ATOM    893  CG  ASP A  59      19.690  -0.636  12.928  1.00  1.07           C  
ATOM    894  OD1 ASP A  59      20.525  -0.339  13.750  1.00  1.07           O  
ATOM    895  OD2 ASP A  59      19.670  -1.697  12.396  1.00  1.07           O  
ATOM    896  H   ASP A  59      18.070   3.139  11.808  1.00  1.07           H  
ATOM    897  HA  ASP A  59      18.855   1.563  14.230  1.00  1.07           H  
ATOM    898 1HB  ASP A  59      17.677   0.077  12.660  1.00  1.07           H  
ATOM    899 2HB  ASP A  59      18.788   0.549  11.366  1.00  1.07           H  
ATOM    900  N   ASP A  60      21.155   2.387  13.933  1.00  1.24           N  
ATOM    901  CA  ASP A  60      22.537   2.837  13.816  1.00  1.24           C  
ATOM    902  C   ASP A  60      23.443   1.848  13.056  1.00  1.24           C  
ATOM    903  O   ASP A  60      24.467   2.255  12.503  1.00  1.24           O  
ATOM    904  CB  ASP A  60      23.129   3.056  15.209  1.00  1.24           C  
ATOM    905  CG  ASP A  60      22.544   4.268  15.975  1.00  1.24           C  
ATOM    906  OD1 ASP A  60      21.867   5.074  15.386  1.00  1.24           O  
ATOM    907  OD2 ASP A  60      22.779   4.349  17.158  1.00  1.24           O  
ATOM    908  H   ASP A  60      20.747   2.290  14.851  1.00  1.24           H  
ATOM    909  HA  ASP A  60      22.541   3.778  13.278  1.00  1.24           H  
ATOM    910 1HB  ASP A  60      22.973   2.157  15.807  1.00  1.24           H  
ATOM    911 2HB  ASP A  60      24.206   3.196  15.115  1.00  1.24           H  
ATOM    912  N   GLU A  61      23.107   0.545  13.086  1.00  1.46           N  
ATOM    913  CA  GLU A  61      23.918  -0.478  12.415  1.00  1.46           C  
ATOM    914  C   GLU A  61      23.384  -0.871  11.027  1.00  1.46           C  
ATOM    915  O   GLU A  61      23.997  -1.690  10.324  1.00  1.46           O  
ATOM    916  CB  GLU A  61      24.035  -1.733  13.287  1.00  1.46           C  
ATOM    917  CG  GLU A  61      24.782  -1.520  14.606  1.00  1.46           C  
ATOM    918  CD  GLU A  61      24.907  -2.782  15.441  1.00  1.46           C  
ATOM    919  OE1 GLU A  61      24.410  -3.805  15.030  1.00  1.46           O  
ATOM    920  OE2 GLU A  61      25.504  -2.714  16.491  1.00  1.46           O  
ATOM    921  H   GLU A  61      22.234   0.257  13.539  1.00  1.46           H  
ATOM    922  HA  GLU A  61      24.920  -0.072  12.276  1.00  1.46           H  
ATOM    923 1HB  GLU A  61      23.031  -2.097  13.521  1.00  1.46           H  
ATOM    924 2HB  GLU A  61      24.546  -2.517  12.730  1.00  1.46           H  
ATOM    925 1HG  GLU A  61      25.780  -1.143  14.386  1.00  1.46           H  
ATOM    926 2HG  GLU A  61      24.257  -0.759  15.182  1.00  1.46           H  
ATOM    927  N   GLY A  62      22.203  -0.361  10.669  1.00  1.70           N  
ATOM    928  CA  GLY A  62      21.574  -0.652   9.381  1.00  1.70           C  
ATOM    929  C   GLY A  62      20.989  -2.066   9.209  1.00  1.70           C  
ATOM    930  O   GLY A  62      20.779  -2.505   8.069  1.00  1.70           O  
ATOM    931  H   GLY A  62      21.748   0.315  11.279  1.00  1.70           H  
ATOM    932 1HA  GLY A  62      20.775   0.063   9.252  1.00  1.70           H  
ATOM    933 2HA  GLY A  62      22.289  -0.454   8.585  1.00  1.70           H  
ATOM    934  N   GLN A  63      20.742  -2.783  10.313  1.00  1.92           N  
ATOM    935  CA  GLN A  63      20.266  -4.168  10.284  1.00  1.92           C  
ATOM    936  C   GLN A  63      18.743  -4.255  10.456  1.00  1.92           C  
ATOM    937  O   GLN A  63      18.114  -5.291  10.201  1.00  1.92           O  
ATOM    938  CB  GLN A  63      20.951  -4.948  11.401  1.00  1.92           C  
ATOM    939  CG  GLN A  63      22.484  -4.909  11.329  1.00  1.92           C  
ATOM    940  CD  GLN A  63      23.072  -5.475  10.053  1.00  1.92           C  
ATOM    941  OE1 GLN A  63      22.836  -6.636   9.694  1.00  1.92           O  
ATOM    942  NE2 GLN A  63      23.852  -4.648   9.352  1.00  1.92           N  
ATOM    943  H   GLN A  63      20.857  -2.345  11.225  1.00  1.92           H  
ATOM    944  HA  GLN A  63      20.529  -4.606   9.323  1.00  1.92           H  
ATOM    945 1HB  GLN A  63      20.651  -4.524  12.364  1.00  1.92           H  
ATOM    946 2HB  GLN A  63      20.624  -5.985  11.379  1.00  1.92           H  
ATOM    947 1HG  GLN A  63      22.793  -3.867  11.402  1.00  1.92           H  
ATOM    948 2HG  GLN A  63      22.891  -5.468  12.173  1.00  1.92           H  
ATOM    949 1HE2 GLN A  63      24.273  -4.957   8.500  1.00  1.92           H  
ATOM    950 2HE2 GLN A  63      24.013  -3.685   9.679  1.00  1.92           H  
ATOM    951  N   ASP A  64      18.143  -3.139  10.827  1.00  2.10           N  
ATOM    952  CA  ASP A  64      16.721  -3.064  11.066  1.00  2.10           C  
ATOM    953  C   ASP A  64      16.212  -3.985  12.172  1.00  2.10           C  
ATOM    954  O   ASP A  64      16.213  -3.613  13.342  1.00  2.10           O  
ATOM    955  CB  ASP A  64      15.931  -3.297   9.769  1.00  2.10           C  
ATOM    956  CG  ASP A  64      14.488  -3.109   9.997  1.00  2.10           C  
ATOM    957  OD1 ASP A  64      14.081  -2.024  10.284  1.00  2.10           O  
ATOM    958  OD2 ASP A  64      13.761  -4.071   9.920  1.00  2.10           O  
ATOM    959  H   ASP A  64      18.722  -2.340  11.057  1.00  2.10           H  
ATOM    960  HA  ASP A  64      16.507  -2.043  11.383  1.00  2.10           H  
ATOM    961 1HB  ASP A  64      16.254  -2.574   9.016  1.00  2.10           H  
ATOM    962 2HB  ASP A  64      16.102  -4.280   9.354  1.00  2.10           H  
ATOM    963  N   ALA A  65      15.676  -5.134  11.787  1.00  2.21           N  
ATOM    964  CA  ALA A  65      15.018  -6.066  12.700  1.00  2.21           C  
ATOM    965  C   ALA A  65      13.838  -5.386  13.407  1.00  2.21           C  
ATOM    966  O   ALA A  65      13.596  -5.622  14.592  1.00  2.21           O  
ATOM    967  CB  ALA A  65      16.004  -6.600  13.731  1.00  2.21           C  
ATOM    968  H   ALA A  65      15.789  -5.384  10.814  1.00  2.21           H  
ATOM    969  HA  ALA A  65      14.627  -6.894  12.110  1.00  2.21           H  
ATOM    970 1HB  ALA A  65      15.495  -7.311  14.379  1.00  2.21           H  
ATOM    971 2HB  ALA A  65      16.823  -7.099  13.216  1.00  2.21           H  
ATOM    972 3HB  ALA A  65      16.402  -5.796  14.338  1.00  2.21           H  
ATOM    973  N   PHE A  66      13.103  -4.552  12.665  1.00  2.29           N  
ATOM    974  CA  PHE A  66      11.941  -3.841  13.203  1.00  2.29           C  
ATOM    975  C   PHE A  66      10.844  -4.865  13.481  1.00  2.29           C  
ATOM    976  O   PHE A  66      10.636  -5.779  12.676  1.00  2.29           O  
ATOM    977  CB  PHE A  66      11.434  -2.780  12.211  1.00  2.29           C  
ATOM    978  CG  PHE A  66      10.447  -1.808  12.797  1.00  2.29           C  
ATOM    979  CD1 PHE A  66      10.920  -0.739  13.536  1.00  2.29           C  
ATOM    980  CD2 PHE A  66       9.087  -1.957  12.665  1.00  2.29           C  
ATOM    981  CE1 PHE A  66      10.069   0.162  14.111  1.00  2.29           C  
ATOM    982  CE2 PHE A  66       8.231  -1.063  13.259  1.00  2.29           C  
ATOM    983  CZ  PHE A  66       8.726   0.000  13.973  1.00  2.29           C  
ATOM    984  H   PHE A  66      13.356  -4.406  11.680  1.00  2.29           H  
ATOM    985  HA  PHE A  66      12.216  -3.354  14.143  1.00  2.29           H  
ATOM    986 1HB  PHE A  66      12.279  -2.208  11.851  1.00  2.29           H  
ATOM    987 2HB  PHE A  66      10.986  -3.267  11.354  1.00  2.29           H  
ATOM    988  HD1 PHE A  66      11.996  -0.621  13.657  1.00  2.29           H  
ATOM    989  HD2 PHE A  66       8.690  -2.800  12.107  1.00  2.29           H  
ATOM    990  HE1 PHE A  66      10.473   0.989  14.682  1.00  2.29           H  
ATOM    991  HE2 PHE A  66       7.165  -1.201  13.165  1.00  2.29           H  
ATOM    992  HZ  PHE A  66       8.062   0.696  14.427  1.00  2.29           H  
ATOM    993  N   VAL A  67      10.153  -4.751  14.609  1.00  2.35           N  
ATOM    994  CA  VAL A  67       9.099  -5.720  14.911  1.00  2.35           C  
ATOM    995  C   VAL A  67       7.794  -5.232  14.300  1.00  2.35           C  
ATOM    996  O   VAL A  67       7.636  -4.048  14.030  1.00  2.35           O  
ATOM    997  CB  VAL A  67       8.902  -5.917  16.424  1.00  2.35           C  
ATOM    998  CG1 VAL A  67      10.222  -6.350  17.054  1.00  2.35           C  
ATOM    999  CG2 VAL A  67       8.322  -4.688  17.042  1.00  2.35           C  
ATOM   1000  H   VAL A  67      10.361  -3.975  15.245  1.00  2.35           H  
ATOM   1001  HA  VAL A  67       9.361  -6.680  14.466  1.00  2.35           H  
ATOM   1002  HB  VAL A  67       8.199  -6.735  16.577  1.00  2.35           H  
ATOM   1003 1HG1 VAL A  67      10.078  -6.528  18.121  1.00  2.35           H  
ATOM   1004 2HG1 VAL A  67      10.571  -7.264  16.576  1.00  2.35           H  
ATOM   1005 3HG1 VAL A  67      10.965  -5.556  16.913  1.00  2.35           H  
ATOM   1006 1HG2 VAL A  67       8.156  -4.853  18.107  1.00  2.35           H  
ATOM   1007 2HG2 VAL A  67       8.981  -3.864  16.912  1.00  2.35           H  
ATOM   1008 3HG2 VAL A  67       7.377  -4.476  16.557  1.00  2.35           H  
ATOM   1009  N   ASP A  68       6.832  -6.117  14.103  1.00  2.43           N  
ATOM   1010  CA  ASP A  68       5.577  -5.665  13.516  1.00  2.43           C  
ATOM   1011  C   ASP A  68       5.057  -4.434  14.299  1.00  2.43           C  
ATOM   1012  O   ASP A  68       4.959  -4.510  15.525  1.00  2.43           O  
ATOM   1013  CB  ASP A  68       4.534  -6.783  13.586  1.00  2.43           C  
ATOM   1014  CG  ASP A  68       4.867  -7.991  12.725  1.00  2.43           C  
ATOM   1015  OD1 ASP A  68       5.808  -7.932  11.974  1.00  2.43           O  
ATOM   1016  OD2 ASP A  68       4.176  -8.962  12.832  1.00  2.43           O  
ATOM   1017  H   ASP A  68       6.974  -7.091  14.336  1.00  2.43           H  
ATOM   1018  HA  ASP A  68       5.767  -5.443  12.476  1.00  2.43           H  
ATOM   1019 1HB  ASP A  68       4.406  -7.109  14.623  1.00  2.43           H  
ATOM   1020 2HB  ASP A  68       3.582  -6.410  13.235  1.00  2.43           H  
ATOM   1021  N   PRO A  69       4.680  -3.316  13.636  1.00  2.57           N  
ATOM   1022  CA  PRO A  69       4.181  -2.077  14.222  1.00  2.57           C  
ATOM   1023  C   PRO A  69       3.206  -2.198  15.417  1.00  2.57           C  
ATOM   1024  O   PRO A  69       3.360  -1.419  16.360  1.00  2.57           O  
ATOM   1025  CB  PRO A  69       3.568  -1.382  13.011  1.00  2.57           C  
ATOM   1026  CG  PRO A  69       4.434  -1.826  11.883  1.00  2.57           C  
ATOM   1027  CD  PRO A  69       4.755  -3.271  12.174  1.00  2.57           C  
ATOM   1028  HA  PRO A  69       5.056  -1.494  14.520  1.00  2.57           H  
ATOM   1029 1HB  PRO A  69       2.534  -1.621  12.909  1.00  2.57           H  
ATOM   1030 2HB  PRO A  69       3.605  -0.302  13.140  1.00  2.57           H  
ATOM   1031 1HG  PRO A  69       3.925  -1.687  10.922  1.00  2.57           H  
ATOM   1032 2HG  PRO A  69       5.323  -1.197  11.845  1.00  2.57           H  
ATOM   1033 1HD  PRO A  69       4.033  -3.954  11.752  1.00  2.57           H  
ATOM   1034 2HD  PRO A  69       5.783  -3.447  11.819  1.00  2.57           H  
ATOM   1035  N   PRO A  70       2.193  -3.122  15.448  1.00  2.78           N  
ATOM   1036  CA  PRO A  70       1.286  -3.306  16.577  1.00  2.78           C  
ATOM   1037  C   PRO A  70       2.025  -3.674  17.869  1.00  2.78           C  
ATOM   1038  O   PRO A  70       1.488  -3.496  18.970  1.00  2.78           O  
ATOM   1039  CB  PRO A  70       0.370  -4.443  16.104  1.00  2.78           C  
ATOM   1040  CG  PRO A  70       0.428  -4.384  14.601  1.00  2.78           C  
ATOM   1041  CD  PRO A  70       1.849  -4.023  14.303  1.00  2.78           C  
ATOM   1042  HA  PRO A  70       0.710  -2.380  16.720  1.00  2.78           H  
ATOM   1043 1HB  PRO A  70       0.734  -5.402  16.508  1.00  2.78           H  
ATOM   1044 2HB  PRO A  70      -0.647  -4.295  16.498  1.00  2.78           H  
ATOM   1045 1HG  PRO A  70       0.131  -5.351  14.174  1.00  2.78           H  
ATOM   1046 2HG  PRO A  70      -0.283  -3.638  14.221  1.00  2.78           H  
ATOM   1047 1HD  PRO A  70       2.412  -4.934  14.377  1.00  2.78           H  
ATOM   1048 2HD  PRO A  70       1.903  -3.576  13.330  1.00  2.78           H  
ATOM   1049  N   GLU A  71       3.249  -4.201  17.727  1.00  3.06           N  
ATOM   1050  CA  GLU A  71       4.078  -4.564  18.860  1.00  3.06           C  
ATOM   1051  C   GLU A  71       5.148  -3.501  19.030  1.00  3.06           C  
ATOM   1052  O   GLU A  71       5.549  -3.192  20.145  1.00  3.06           O  
ATOM   1053  CB  GLU A  71       4.691  -5.953  18.686  1.00  3.06           C  
ATOM   1054  CG  GLU A  71       3.648  -7.073  18.617  1.00  3.06           C  
ATOM   1055  CD  GLU A  71       4.233  -8.480  18.530  1.00  3.06           C  
ATOM   1056  OE1 GLU A  71       5.432  -8.620  18.469  1.00  3.06           O  
ATOM   1057  OE2 GLU A  71       3.460  -9.409  18.527  1.00  3.06           O  
ATOM   1058  H   GLU A  71       3.651  -4.336  16.808  1.00  3.06           H  
ATOM   1059  HA  GLU A  71       3.472  -4.574  19.757  1.00  3.06           H  
ATOM   1060 1HB  GLU A  71       5.280  -5.978  17.766  1.00  3.06           H  
ATOM   1061 2HB  GLU A  71       5.366  -6.161  19.515  1.00  3.06           H  
ATOM   1062 1HG  GLU A  71       3.015  -7.008  19.502  1.00  3.06           H  
ATOM   1063 2HG  GLU A  71       3.018  -6.897  17.744  1.00  3.06           H  
ATOM   1064  N   ALA A  72       5.569  -2.868  17.936  1.00  3.33           N  
ATOM   1065  CA  ALA A  72       6.589  -1.818  18.046  1.00  3.33           C  
ATOM   1066  C   ALA A  72       6.065  -0.715  18.961  1.00  3.33           C  
ATOM   1067  O   ALA A  72       6.808  -0.118  19.741  1.00  3.33           O  
ATOM   1068  CB  ALA A  72       6.958  -1.242  16.695  1.00  3.33           C  
ATOM   1069  H   ALA A  72       5.218  -3.163  17.027  1.00  3.33           H  
ATOM   1070  HA  ALA A  72       7.479  -2.255  18.501  1.00  3.33           H  
ATOM   1071 1HB  ALA A  72       7.725  -0.484  16.824  1.00  3.33           H  
ATOM   1072 2HB  ALA A  72       7.334  -2.031  16.040  1.00  3.33           H  
ATOM   1073 3HB  ALA A  72       6.085  -0.797  16.268  1.00  3.33           H  
ATOM   1074  N   GLY A  73       4.751  -0.480  18.886  1.00  3.50           N  
ATOM   1075  CA  GLY A  73       4.054   0.515  19.697  1.00  3.50           C  
ATOM   1076  C   GLY A  73       4.095   0.217  21.202  1.00  3.50           C  
ATOM   1077  O   GLY A  73       3.786   1.087  22.016  1.00  3.50           O  
ATOM   1078  H   GLY A  73       4.215  -0.997  18.188  1.00  3.50           H  
ATOM   1079 1HA  GLY A  73       4.483   1.495  19.517  1.00  3.50           H  
ATOM   1080 2HA  GLY A  73       3.016   0.566  19.368  1.00  3.50           H  
ATOM   1081  N   GLN A  74       4.456  -1.016  21.568  1.00  3.46           N  
ATOM   1082  CA  GLN A  74       4.563  -1.470  22.948  1.00  3.46           C  
ATOM   1083  C   GLN A  74       6.023  -1.412  23.423  1.00  3.46           C  
ATOM   1084  O   GLN A  74       6.332  -1.784  24.560  1.00  3.46           O  
ATOM   1085  CB  GLN A  74       4.017  -2.899  23.056  1.00  3.46           C  
ATOM   1086  CG  GLN A  74       2.528  -3.017  22.703  1.00  3.46           C  
ATOM   1087  CD  GLN A  74       2.003  -4.450  22.745  1.00  3.46           C  
ATOM   1088  OE1 GLN A  74       1.999  -5.096  23.801  1.00  3.46           O  
ATOM   1089  NE2 GLN A  74       1.546  -4.951  21.597  1.00  3.46           N  
ATOM   1090  H   GLN A  74       4.712  -1.694  20.858  1.00  3.46           H  
ATOM   1091  HA  GLN A  74       3.972  -0.812  23.582  1.00  3.46           H  
ATOM   1092 1HB  GLN A  74       4.579  -3.556  22.396  1.00  3.46           H  
ATOM   1093 2HB  GLN A  74       4.156  -3.264  24.072  1.00  3.46           H  
ATOM   1094 1HG  GLN A  74       1.949  -2.416  23.402  1.00  3.46           H  
ATOM   1095 2HG  GLN A  74       2.389  -2.643  21.684  1.00  3.46           H  
ATOM   1096 1HE2 GLN A  74       1.186  -5.882  21.563  1.00  3.46           H  
ATOM   1097 2HE2 GLN A  74       1.563  -4.387  20.738  1.00  3.46           H  
ATOM   1098  N   SER A  75       6.896  -0.918  22.538  1.00  3.18           N  
ATOM   1099  CA  SER A  75       8.342  -0.801  22.697  1.00  3.18           C  
ATOM   1100  C   SER A  75       9.057  -2.160  22.718  1.00  3.18           C  
ATOM   1101  O   SER A  75       8.486  -3.191  22.374  1.00  3.18           O  
ATOM   1102  CB  SER A  75       8.684   0.010  23.948  1.00  3.18           C  
ATOM   1103  OG  SER A  75      10.051   0.354  23.966  1.00  3.18           O  
ATOM   1104  H   SER A  75       6.544  -0.614  21.634  1.00  3.18           H  
ATOM   1105  HA  SER A  75       8.718  -0.246  21.835  1.00  3.18           H  
ATOM   1106 1HB  SER A  75       8.076   0.913  23.970  1.00  3.18           H  
ATOM   1107 2HB  SER A  75       8.451  -0.564  24.840  1.00  3.18           H  
ATOM   1108  HG  SER A  75      10.159   0.955  24.714  1.00  3.18           H  
ATOM   1109  N   GLY A  76      10.349  -2.122  23.048  1.00  2.71           N  
ATOM   1110  CA  GLY A  76      11.240  -3.287  23.056  1.00  2.71           C  
ATOM   1111  C   GLY A  76      11.961  -3.464  21.710  1.00  2.71           C  
ATOM   1112  O   GLY A  76      12.899  -4.250  21.586  1.00  2.71           O  
ATOM   1113  H   GLY A  76      10.705  -1.220  23.331  1.00  2.71           H  
ATOM   1114 1HA  GLY A  76      11.977  -3.170  23.851  1.00  2.71           H  
ATOM   1115 2HA  GLY A  76      10.663  -4.181  23.285  1.00  2.71           H  
ATOM   1116  N   ASP A  77      11.503  -2.725  20.704  1.00  2.17           N  
ATOM   1117  CA  ASP A  77      12.053  -2.741  19.353  1.00  2.17           C  
ATOM   1118  C   ASP A  77      13.482  -2.195  19.403  1.00  2.17           C  
ATOM   1119  O   ASP A  77      13.697  -1.176  20.054  1.00  2.17           O  
ATOM   1120  CB  ASP A  77      11.220  -1.865  18.406  1.00  2.17           C  
ATOM   1121  CG  ASP A  77      11.560  -2.080  16.933  1.00  2.17           C  
ATOM   1122  OD1 ASP A  77      12.643  -1.779  16.491  1.00  2.17           O  
ATOM   1123  OD2 ASP A  77      10.708  -2.574  16.263  1.00  2.17           O  
ATOM   1124  H   ASP A  77      10.722  -2.119  20.899  1.00  2.17           H  
ATOM   1125  HA  ASP A  77      12.036  -3.769  19.003  1.00  2.17           H  
ATOM   1126 1HB  ASP A  77      10.157  -2.077  18.555  1.00  2.17           H  
ATOM   1127 2HB  ASP A  77      11.382  -0.812  18.647  1.00  2.17           H  
ATOM   1128  N   PRO A  78      14.491  -2.839  18.788  1.00  1.69           N  
ATOM   1129  CA  PRO A  78      15.869  -2.369  18.764  1.00  1.69           C  
ATOM   1130  C   PRO A  78      16.060  -1.014  18.052  1.00  1.69           C  
ATOM   1131  O   PRO A  78      17.080  -0.354  18.257  1.00  1.69           O  
ATOM   1132  CB  PRO A  78      16.595  -3.499  18.011  1.00  1.69           C  
ATOM   1133  CG  PRO A  78      15.517  -4.186  17.189  1.00  1.69           C  
ATOM   1134  CD  PRO A  78      14.266  -4.102  18.037  1.00  1.69           C  
ATOM   1135  HA  PRO A  78      16.230  -2.304  19.801  1.00  1.69           H  
ATOM   1136 1HB  PRO A  78      17.384  -3.070  17.376  1.00  1.69           H  
ATOM   1137 2HB  PRO A  78      17.085  -4.174  18.726  1.00  1.69           H  
ATOM   1138 1HG  PRO A  78      15.389  -3.669  16.217  1.00  1.69           H  
ATOM   1139 2HG  PRO A  78      15.802  -5.222  16.951  1.00  1.69           H  
ATOM   1140 1HD  PRO A  78      13.422  -4.040  17.343  1.00  1.69           H  
ATOM   1141 2HD  PRO A  78      14.185  -4.953  18.728  1.00  1.69           H  
ATOM   1142  N   ALA A  79      15.112  -0.619  17.189  1.00  1.32           N  
ATOM   1143  CA  ALA A  79      15.207   0.641  16.447  1.00  1.32           C  
ATOM   1144  C   ALA A  79      14.708   1.827  17.270  1.00  1.32           C  
ATOM   1145  O   ALA A  79      13.847   1.685  18.141  1.00  1.32           O  
ATOM   1146  CB  ALA A  79      14.419   0.548  15.157  1.00  1.32           C  
ATOM   1147  H   ALA A  79      14.271  -1.184  17.036  1.00  1.32           H  
ATOM   1148  HA  ALA A  79      16.256   0.813  16.206  1.00  1.32           H  
ATOM   1149 1HB  ALA A  79      14.527   1.477  14.599  1.00  1.32           H  
ATOM   1150 2HB  ALA A  79      14.792  -0.282  14.558  1.00  1.32           H  
ATOM   1151 3HB  ALA A  79      13.369   0.381  15.392  1.00  1.32           H  
ATOM   1152  N   VAL A  80      15.204   3.018  16.964  1.00  1.08           N  
ATOM   1153  CA  VAL A  80      14.727   4.205  17.656  1.00  1.08           C  
ATOM   1154  C   VAL A  80      13.543   4.797  16.925  1.00  1.08           C  
ATOM   1155  O   VAL A  80      13.693   5.271  15.803  1.00  1.08           O  
ATOM   1156  CB  VAL A  80      15.836   5.272  17.716  1.00  1.08           C  
ATOM   1157  CG1 VAL A  80      15.310   6.524  18.413  1.00  1.08           C  
ATOM   1158  CG2 VAL A  80      17.051   4.703  18.420  1.00  1.08           C  
ATOM   1159  H   VAL A  80      15.912   3.090  16.236  1.00  1.08           H  
ATOM   1160  HA  VAL A  80      14.426   3.931  18.667  1.00  1.08           H  
ATOM   1161  HB  VAL A  80      16.114   5.557  16.700  1.00  1.08           H  
ATOM   1162 1HG1 VAL A  80      16.086   7.285  18.438  1.00  1.08           H  
ATOM   1163 2HG1 VAL A  80      14.444   6.905  17.867  1.00  1.08           H  
ATOM   1164 3HG1 VAL A  80      15.013   6.276  19.431  1.00  1.08           H  
ATOM   1165 1HG2 VAL A  80      17.845   5.452  18.448  1.00  1.08           H  
ATOM   1166 2HG2 VAL A  80      16.783   4.416  19.436  1.00  1.08           H  
ATOM   1167 3HG2 VAL A  80      17.403   3.822  17.874  1.00  1.08           H  
ATOM   1168  N   VAL A  81      12.365   4.776  17.541  1.00  0.94           N  
ATOM   1169  CA  VAL A  81      11.185   5.274  16.840  1.00  0.94           C  
ATOM   1170  C   VAL A  81      11.029   6.760  17.064  1.00  0.94           C  
ATOM   1171  O   VAL A  81      11.065   7.235  18.200  1.00  0.94           O  
ATOM   1172  CB  VAL A  81       9.903   4.538  17.265  1.00  0.94           C  
ATOM   1173  CG1 VAL A  81       8.690   5.168  16.516  1.00  0.94           C  
ATOM   1174  CG2 VAL A  81      10.055   3.037  16.936  1.00  0.94           C  
ATOM   1175  H   VAL A  81      12.287   4.388  18.473  1.00  0.94           H  
ATOM   1176  HA  VAL A  81      11.316   5.114  15.775  1.00  0.94           H  
ATOM   1177  HB  VAL A  81       9.744   4.666  18.334  1.00  0.94           H  
ATOM   1178 1HG1 VAL A  81       7.779   4.676  16.798  1.00  0.94           H  
ATOM   1179 2HG1 VAL A  81       8.608   6.223  16.766  1.00  0.94           H  
ATOM   1180 3HG1 VAL A  81       8.831   5.066  15.438  1.00  0.94           H  
ATOM   1181 1HG2 VAL A  81       9.166   2.499  17.230  1.00  0.94           H  
ATOM   1182 2HG2 VAL A  81      10.205   2.923  15.879  1.00  0.94           H  
ATOM   1183 3HG2 VAL A  81      10.917   2.626  17.472  1.00  0.94           H  
ATOM   1184  N   LEU A  82      10.902   7.489  15.969  1.00  0.88           N  
ATOM   1185  CA  LEU A  82      10.781   8.929  16.017  1.00  0.88           C  
ATOM   1186  C   LEU A  82       9.361   9.396  15.720  1.00  0.88           C  
ATOM   1187  O   LEU A  82       8.879  10.374  16.295  1.00  0.88           O  
ATOM   1188  CB  LEU A  82      11.761   9.520  15.011  1.00  0.88           C  
ATOM   1189  CG  LEU A  82      13.201   9.150  15.284  1.00  0.88           C  
ATOM   1190  CD1 LEU A  82      14.076   9.751  14.253  1.00  0.88           C  
ATOM   1191  CD2 LEU A  82      13.583   9.609  16.648  1.00  0.88           C  
ATOM   1192  H   LEU A  82      10.880   7.019  15.069  1.00  0.88           H  
ATOM   1193  HA  LEU A  82      11.051   9.266  17.015  1.00  0.88           H  
ATOM   1194 1HB  LEU A  82      11.497   9.170  14.011  1.00  0.88           H  
ATOM   1195 2HB  LEU A  82      11.677  10.601  15.044  1.00  0.88           H  
ATOM   1196  HG  LEU A  82      13.306   8.061  15.223  1.00  0.88           H  
ATOM   1197 1HD1 LEU A  82      15.098   9.467  14.452  1.00  0.88           H  
ATOM   1198 2HD1 LEU A  82      13.771   9.394  13.273  1.00  0.88           H  
ATOM   1199 3HD1 LEU A  82      13.993  10.833  14.298  1.00  0.88           H  
ATOM   1200 1HD2 LEU A  82      14.597   9.320  16.834  1.00  0.88           H  
ATOM   1201 2HD2 LEU A  82      13.491  10.696  16.710  1.00  0.88           H  
ATOM   1202 3HD2 LEU A  82      12.934   9.145  17.390  1.00  0.88           H  
ATOM   1203  N   VAL A  83       8.707   8.695  14.799  1.00  0.87           N  
ATOM   1204  CA  VAL A  83       7.367   9.046  14.333  1.00  0.87           C  
ATOM   1205  C   VAL A  83       6.386   7.891  14.362  1.00  0.87           C  
ATOM   1206  O   VAL A  83       6.734   6.772  13.985  1.00  0.87           O  
ATOM   1207  CB  VAL A  83       7.419   9.596  12.910  1.00  0.87           C  
ATOM   1208  CG1 VAL A  83       6.090   9.860  12.388  1.00  0.87           C  
ATOM   1209  CG2 VAL A  83       8.203  10.828  12.881  1.00  0.87           C  
ATOM   1210  H   VAL A  83       9.183   7.900  14.378  1.00  0.87           H  
ATOM   1211  HA  VAL A  83       6.979   9.829  14.985  1.00  0.87           H  
ATOM   1212  HB  VAL A  83       7.828   8.871  12.284  1.00  0.87           H  
ATOM   1213 1HG1 VAL A  83       6.169  10.219  11.370  1.00  0.87           H  
ATOM   1214 2HG1 VAL A  83       5.520   8.937  12.380  1.00  0.87           H  
ATOM   1215 3HG1 VAL A  83       5.592  10.609  13.005  1.00  0.87           H  
ATOM   1216 1HG2 VAL A  83       8.200  11.166  11.873  1.00  0.87           H  
ATOM   1217 2HG2 VAL A  83       7.741  11.579  13.524  1.00  0.87           H  
ATOM   1218 3HG2 VAL A  83       9.219  10.644  13.209  1.00  0.87           H  
ATOM   1219  N   ASP A  84       5.159   8.178  14.801  1.00  0.90           N  
ATOM   1220  CA  ASP A  84       4.057   7.220  14.807  1.00  0.90           C  
ATOM   1221  C   ASP A  84       2.764   7.984  14.452  1.00  0.90           C  
ATOM   1222  O   ASP A  84       2.226   8.724  15.280  1.00  0.90           O  
ATOM   1223  CB  ASP A  84       3.973   6.547  16.182  1.00  0.90           C  
ATOM   1224  CG  ASP A  84       2.923   5.439  16.317  1.00  0.90           C  
ATOM   1225  OD1 ASP A  84       2.173   5.207  15.413  1.00  0.90           O  
ATOM   1226  OD2 ASP A  84       2.926   4.787  17.358  1.00  0.90           O  
ATOM   1227  H   ASP A  84       4.972   9.118  15.117  1.00  0.90           H  
ATOM   1228  HA  ASP A  84       4.232   6.462  14.045  1.00  0.90           H  
ATOM   1229 1HB  ASP A  84       4.949   6.118  16.421  1.00  0.90           H  
ATOM   1230 2HB  ASP A  84       3.763   7.306  16.936  1.00  0.90           H  
ATOM   1231  N   LEU A  85       2.328   7.866  13.187  1.00  0.97           N  
ATOM   1232  CA  LEU A  85       1.186   8.632  12.665  1.00  0.97           C  
ATOM   1233  C   LEU A  85       0.029   7.785  12.172  1.00  0.97           C  
ATOM   1234  O   LEU A  85       0.222   6.735  11.567  1.00  0.97           O  
ATOM   1235  CB  LEU A  85       1.621   9.472  11.465  1.00  0.97           C  
ATOM   1236  CG  LEU A  85       2.713  10.431  11.700  1.00  0.97           C  
ATOM   1237  CD1 LEU A  85       3.131  11.025  10.375  1.00  0.97           C  
ATOM   1238  CD2 LEU A  85       2.277  11.511  12.670  1.00  0.97           C  
ATOM   1239  H   LEU A  85       2.810   7.206  12.577  1.00  0.97           H  
ATOM   1240  HA  LEU A  85       0.821   9.283  13.457  1.00  0.97           H  
ATOM   1241 1HB  LEU A  85       1.946   8.795  10.675  1.00  0.97           H  
ATOM   1242 2HB  LEU A  85       0.754  10.028  11.100  1.00  0.97           H  
ATOM   1243  HG  LEU A  85       3.519   9.914  12.110  1.00  0.97           H  
ATOM   1244 1HD1 LEU A  85       3.949  11.709  10.533  1.00  0.97           H  
ATOM   1245 2HD1 LEU A  85       3.448  10.226   9.709  1.00  0.97           H  
ATOM   1246 3HD1 LEU A  85       2.294  11.560   9.929  1.00  0.97           H  
ATOM   1247 1HD2 LEU A  85       3.106  12.204  12.836  1.00  0.97           H  
ATOM   1248 2HD2 LEU A  85       1.429  12.053  12.253  1.00  0.97           H  
ATOM   1249 3HD2 LEU A  85       1.987  11.056  13.619  1.00  0.97           H  
ATOM   1250  N   VAL A  86      -1.184   8.293  12.324  1.00  1.07           N  
ATOM   1251  CA  VAL A  86      -2.339   7.607  11.753  1.00  1.07           C  
ATOM   1252  C   VAL A  86      -2.518   8.009  10.294  1.00  1.07           C  
ATOM   1253  O   VAL A  86      -2.497   9.196   9.969  1.00  1.07           O  
ATOM   1254  CB  VAL A  86      -3.618   7.952  12.527  1.00  1.07           C  
ATOM   1255  CG1 VAL A  86      -4.806   7.306  11.870  1.00  1.07           C  
ATOM   1256  CG2 VAL A  86      -3.510   7.468  13.914  1.00  1.07           C  
ATOM   1257  H   VAL A  86      -1.311   9.156  12.834  1.00  1.07           H  
ATOM   1258  HA  VAL A  86      -2.179   6.530  11.807  1.00  1.07           H  
ATOM   1259  HB  VAL A  86      -3.762   9.031  12.519  1.00  1.07           H  
ATOM   1260 1HG1 VAL A  86      -5.710   7.555  12.420  1.00  1.07           H  
ATOM   1261 2HG1 VAL A  86      -4.898   7.667  10.855  1.00  1.07           H  
ATOM   1262 3HG1 VAL A  86      -4.671   6.221  11.859  1.00  1.07           H  
ATOM   1263 1HG2 VAL A  86      -4.419   7.713  14.464  1.00  1.07           H  
ATOM   1264 2HG2 VAL A  86      -3.399   6.409  13.861  1.00  1.07           H  
ATOM   1265 3HG2 VAL A  86      -2.650   7.921  14.406  1.00  1.07           H  
ATOM   1266  N   ALA A  87      -2.625   7.025   9.412  1.00  1.19           N  
ATOM   1267  CA  ALA A  87      -2.843   7.284   7.997  1.00  1.19           C  
ATOM   1268  C   ALA A  87      -4.233   7.852   7.794  1.00  1.19           C  
ATOM   1269  O   ALA A  87      -5.189   7.386   8.412  1.00  1.19           O  
ATOM   1270  CB  ALA A  87      -2.698   6.006   7.190  1.00  1.19           C  
ATOM   1271  H   ALA A  87      -2.611   6.072   9.747  1.00  1.19           H  
ATOM   1272  HA  ALA A  87      -2.118   8.023   7.669  1.00  1.19           H  
ATOM   1273 1HB  ALA A  87      -2.856   6.224   6.130  1.00  1.19           H  
ATOM   1274 2HB  ALA A  87      -1.711   5.582   7.334  1.00  1.19           H  
ATOM   1275 3HB  ALA A  87      -3.438   5.291   7.524  1.00  1.19           H  
ATOM   1276  N   ASP A  88      -4.383   8.820   6.913  1.00  1.29           N  
ATOM   1277  CA  ASP A  88      -5.725   9.313   6.664  1.00  1.29           C  
ATOM   1278  C   ASP A  88      -6.630   8.251   6.052  1.00  1.29           C  
ATOM   1279  O   ASP A  88      -6.258   7.562   5.099  1.00  1.29           O  
ATOM   1280  CB  ASP A  88      -5.694  10.569   5.804  1.00  1.29           C  
ATOM   1281  CG  ASP A  88      -5.197  11.754   6.610  1.00  1.29           C  
ATOM   1282  OD1 ASP A  88      -5.097  11.628   7.796  1.00  1.29           O  
ATOM   1283  OD2 ASP A  88      -4.913  12.777   6.035  1.00  1.29           O  
ATOM   1284  H   ASP A  88      -3.585   9.198   6.427  1.00  1.29           H  
ATOM   1285  HA  ASP A  88      -6.158   9.594   7.625  1.00  1.29           H  
ATOM   1286 1HB  ASP A  88      -5.033  10.417   4.947  1.00  1.29           H  
ATOM   1287 2HB  ASP A  88      -6.693  10.788   5.424  1.00  1.29           H  
ATOM   1288  N   LYS A  89      -7.874   8.218   6.522  1.00  1.35           N  
ATOM   1289  CA  LYS A  89      -8.906   7.305   6.021  1.00  1.35           C  
ATOM   1290  C   LYS A  89      -9.240   7.554   4.555  1.00  1.35           C  
ATOM   1291  O   LYS A  89      -9.798   6.693   3.875  1.00  1.35           O  
ATOM   1292  CB  LYS A  89     -10.190   7.459   6.837  1.00  1.35           C  
ATOM   1293  CG  LYS A  89     -10.912   8.810   6.608  1.00  1.35           C  
ATOM   1294  CD  LYS A  89     -12.188   8.941   7.424  1.00  1.35           C  
ATOM   1295  CE  LYS A  89     -12.837  10.339   7.255  1.00  1.35           C  
ATOM   1296  NZ  LYS A  89     -13.318  10.611   5.845  1.00  1.35           N  
ATOM   1297  H   LYS A  89      -8.105   8.826   7.296  1.00  1.35           H  
ATOM   1298  HA  LYS A  89      -8.537   6.283   6.116  1.00  1.35           H  
ATOM   1299 1HB  LYS A  89     -10.884   6.662   6.576  1.00  1.35           H  
ATOM   1300 2HB  LYS A  89      -9.963   7.368   7.899  1.00  1.35           H  
ATOM   1301 1HG  LYS A  89     -10.244   9.640   6.838  1.00  1.35           H  
ATOM   1302 2HG  LYS A  89     -11.195   8.884   5.561  1.00  1.35           H  
ATOM   1303 1HD  LYS A  89     -12.900   8.183   7.098  1.00  1.35           H  
ATOM   1304 2HD  LYS A  89     -11.966   8.778   8.477  1.00  1.35           H  
ATOM   1305 1HE  LYS A  89     -13.687  10.406   7.931  1.00  1.35           H  
ATOM   1306 2HE  LYS A  89     -12.108  11.103   7.527  1.00  1.35           H  
ATOM   1307 1HZ  LYS A  89     -13.730  11.525   5.804  1.00  1.35           H  
ATOM   1308 2HZ  LYS A  89     -12.535  10.584   5.161  1.00  1.35           H  
ATOM   1309 3HZ  LYS A  89     -13.998   9.926   5.578  1.00  1.35           H  
ATOM   1310  N   ASP A  90      -8.893   8.745   4.082  1.00  1.34           N  
ATOM   1311  CA  ASP A  90      -9.197   9.188   2.739  1.00  1.34           C  
ATOM   1312  C   ASP A  90      -8.202   8.670   1.704  1.00  1.34           C  
ATOM   1313  O   ASP A  90      -8.419   8.836   0.504  1.00  1.34           O  
ATOM   1314  CB  ASP A  90      -9.229  10.713   2.720  1.00  1.34           C  
ATOM   1315  CG  ASP A  90     -10.393  11.275   3.577  1.00  1.34           C  
ATOM   1316  OD1 ASP A  90     -11.380  10.580   3.781  1.00  1.34           O  
ATOM   1317  OD2 ASP A  90     -10.274  12.377   4.037  1.00  1.34           O  
ATOM   1318  H   ASP A  90      -8.411   9.374   4.704  1.00  1.34           H  
ATOM   1319  HA  ASP A  90     -10.186   8.815   2.473  1.00  1.34           H  
ATOM   1320 1HB  ASP A  90      -8.285  11.105   3.099  1.00  1.34           H  
ATOM   1321 2HB  ASP A  90      -9.343  11.064   1.693  1.00  1.34           H  
ATOM   1322  N   GLY A  91      -7.095   8.067   2.146  1.00  1.26           N  
ATOM   1323  CA  GLY A  91      -6.149   7.528   1.175  1.00  1.26           C  
ATOM   1324  C   GLY A  91      -5.324   8.555   0.404  1.00  1.26           C  
ATOM   1325  O   GLY A  91      -5.016   8.339  -0.769  1.00  1.26           O  
ATOM   1326  H   GLY A  91      -6.920   7.935   3.144  1.00  1.26           H  
ATOM   1327 1HA  GLY A  91      -5.470   6.843   1.688  1.00  1.26           H  
ATOM   1328 2HA  GLY A  91      -6.707   6.932   0.462  1.00  1.26           H  
ATOM   1329  N   ARG A  92      -4.988   9.689   1.016  1.00  1.13           N  
ATOM   1330  CA  ARG A  92      -4.219  10.683   0.277  1.00  1.13           C  
ATOM   1331  C   ARG A  92      -2.942  10.036  -0.203  1.00  1.13           C  
ATOM   1332  O   ARG A  92      -2.264   9.361   0.559  1.00  1.13           O  
ATOM   1333  CB  ARG A  92      -3.859  11.885   1.130  1.00  1.13           C  
ATOM   1334  CG  ARG A  92      -5.026  12.760   1.520  1.00  1.13           C  
ATOM   1335  CD  ARG A  92      -4.589  13.970   2.278  1.00  1.13           C  
ATOM   1336  NE  ARG A  92      -4.016  13.658   3.579  1.00  1.13           N  
ATOM   1337  CZ  ARG A  92      -2.711  13.739   3.909  1.00  1.13           C  
ATOM   1338  NH1 ARG A  92      -1.796  14.109   3.038  1.00  1.13           N  
ATOM   1339  NH2 ARG A  92      -2.376  13.447   5.142  1.00  1.13           N  
ATOM   1340  H   ARG A  92      -5.254   9.844   1.974  1.00  1.13           H  
ATOM   1341  HA  ARG A  92      -4.797  11.015  -0.586  1.00  1.13           H  
ATOM   1342 1HB  ARG A  92      -3.382  11.543   2.050  1.00  1.13           H  
ATOM   1343 2HB  ARG A  92      -3.134  12.504   0.600  1.00  1.13           H  
ATOM   1344 1HG  ARG A  92      -5.552  13.085   0.623  1.00  1.13           H  
ATOM   1345 2HG  ARG A  92      -5.708  12.189   2.155  1.00  1.13           H  
ATOM   1346 1HD  ARG A  92      -3.836  14.504   1.699  1.00  1.13           H  
ATOM   1347 2HD  ARG A  92      -5.448  14.620   2.437  1.00  1.13           H  
ATOM   1348  HE  ARG A  92      -4.645  13.355   4.337  1.00  1.13           H  
ATOM   1349 1HH1 ARG A  92      -2.053  14.327   2.088  1.00  1.13           H  
ATOM   1350 2HH1 ARG A  92      -0.830  14.163   3.319  1.00  1.13           H  
ATOM   1351 1HH2 ARG A  92      -3.138  13.173   5.785  1.00  1.13           H  
ATOM   1352 2HH2 ARG A  92      -1.424  13.507   5.448  1.00  1.13           H  
ATOM   1353  N   GLN A  93      -2.602  10.247  -1.466  1.00  0.99           N  
ATOM   1354  CA  GLN A  93      -1.419   9.604  -2.019  1.00  0.99           C  
ATOM   1355  C   GLN A  93      -0.089  10.029  -1.420  1.00  0.99           C  
ATOM   1356  O   GLN A  93       0.791   9.191  -1.259  1.00  0.99           O  
ATOM   1357  CB  GLN A  93      -1.350   9.834  -3.525  1.00  0.99           C  
ATOM   1358  CG  GLN A  93      -2.409   9.095  -4.318  1.00  0.99           C  
ATOM   1359  CD  GLN A  93      -2.344   9.417  -5.799  1.00  0.99           C  
ATOM   1360  OE1 GLN A  93      -1.887  10.497  -6.190  1.00  0.99           O  
ATOM   1361  NE2 GLN A  93      -2.799   8.488  -6.633  1.00  0.99           N  
ATOM   1362  H   GLN A  93      -3.192  10.816  -2.053  1.00  0.99           H  
ATOM   1363  HA  GLN A  93      -1.524   8.529  -1.848  1.00  0.99           H  
ATOM   1364 1HB  GLN A  93      -1.449  10.897  -3.737  1.00  0.99           H  
ATOM   1365 2HB  GLN A  93      -0.373   9.516  -3.891  1.00  0.99           H  
ATOM   1366 1HG  GLN A  93      -2.251   8.019  -4.189  1.00  0.99           H  
ATOM   1367 2HG  GLN A  93      -3.393   9.374  -3.941  1.00  0.99           H  
ATOM   1368 1HE2 GLN A  93      -2.778   8.647  -7.621  1.00  0.99           H  
ATOM   1369 2HE2 GLN A  93      -3.156   7.624  -6.270  1.00  0.99           H  
ATOM   1370  N   THR A  94       0.086  11.312  -1.088  1.00  0.86           N  
ATOM   1371  CA  THR A  94       1.411  11.732  -0.617  1.00  0.86           C  
ATOM   1372  C   THR A  94       1.350  12.238   0.820  1.00  0.86           C  
ATOM   1373  O   THR A  94       0.476  13.030   1.184  1.00  0.86           O  
ATOM   1374  CB  THR A  94       2.013  12.847  -1.511  1.00  0.86           C  
ATOM   1375  OG1 THR A  94       2.072  12.400  -2.889  1.00  0.86           O  
ATOM   1376  CG2 THR A  94       3.463  13.160  -1.050  1.00  0.86           C  
ATOM   1377  H   THR A  94      -0.665  11.976  -1.190  1.00  0.86           H  
ATOM   1378  HA  THR A  94       2.084  10.880  -0.629  1.00  0.86           H  
ATOM   1379  HB  THR A  94       1.405  13.746  -1.447  1.00  0.86           H  
ATOM   1380  HG1 THR A  94       1.180  12.369  -3.252  1.00  0.86           H  
ATOM   1381 1HG2 THR A  94       3.888  13.932  -1.686  1.00  0.86           H  
ATOM   1382 2HG2 THR A  94       3.466  13.512  -0.021  1.00  0.86           H  
ATOM   1383 3HG2 THR A  94       4.071  12.255  -1.121  1.00  0.86           H  
ATOM   1384  N   TYR A  95       2.305  11.784   1.624  1.00  0.77           N  
ATOM   1385  CA  TYR A  95       2.409  12.172   3.020  1.00  0.77           C  
ATOM   1386  C   TYR A  95       3.785  12.763   3.324  1.00  0.77           C  
ATOM   1387  O   TYR A  95       4.799  12.348   2.754  1.00  0.77           O  
ATOM   1388  CB  TYR A  95       2.228  10.953   3.904  1.00  0.77           C  
ATOM   1389  CG  TYR A  95       0.907  10.209   3.828  1.00  0.77           C  
ATOM   1390  CD1 TYR A  95       0.725   9.233   2.858  1.00  0.77           C  
ATOM   1391  CD2 TYR A  95      -0.101  10.465   4.748  1.00  0.77           C  
ATOM   1392  CE1 TYR A  95      -0.452   8.520   2.816  1.00  0.77           C  
ATOM   1393  CE2 TYR A  95      -1.286   9.747   4.700  1.00  0.77           C  
ATOM   1394  CZ  TYR A  95      -1.460   8.770   3.739  1.00  0.77           C  
ATOM   1395  OH  TYR A  95      -2.626   8.023   3.700  1.00  0.77           O  
ATOM   1396  H   TYR A  95       2.986  11.127   1.245  1.00  0.77           H  
ATOM   1397  HA  TYR A  95       1.654  12.925   3.242  1.00  0.77           H  
ATOM   1398 1HB  TYR A  95       2.992  10.267   3.609  1.00  0.77           H  
ATOM   1399 2HB  TYR A  95       2.414  11.222   4.942  1.00  0.77           H  
ATOM   1400  HD1 TYR A  95       1.517   9.022   2.133  1.00  0.77           H  
ATOM   1401  HD2 TYR A  95       0.044  11.226   5.513  1.00  0.77           H  
ATOM   1402  HE1 TYR A  95      -0.596   7.754   2.063  1.00  0.77           H  
ATOM   1403  HE2 TYR A  95      -2.070   9.947   5.426  1.00  0.77           H  
ATOM   1404  HH  TYR A  95      -2.598   7.390   2.933  1.00  0.77           H  
ATOM   1405  N   GLU A  96       3.825  13.718   4.250  1.00  0.71           N  
ATOM   1406  CA  GLU A  96       5.097  14.288   4.694  1.00  0.71           C  
ATOM   1407  C   GLU A  96       5.147  14.446   6.206  1.00  0.71           C  
ATOM   1408  O   GLU A  96       4.154  14.826   6.831  1.00  0.71           O  
ATOM   1409  CB  GLU A  96       5.348  15.673   4.064  1.00  0.71           C  
ATOM   1410  CG  GLU A  96       5.564  15.721   2.557  1.00  0.71           C  
ATOM   1411  CD  GLU A  96       5.831  17.139   2.056  1.00  0.71           C  
ATOM   1412  OE1 GLU A  96       5.640  18.061   2.808  1.00  0.71           O  
ATOM   1413  OE2 GLU A  96       6.265  17.288   0.930  1.00  0.71           O  
ATOM   1414  H   GLU A  96       2.966  14.041   4.671  1.00  0.71           H  
ATOM   1415  HA  GLU A  96       5.900  13.615   4.403  1.00  0.71           H  
ATOM   1416 1HB  GLU A  96       4.511  16.329   4.297  1.00  0.71           H  
ATOM   1417 2HB  GLU A  96       6.236  16.108   4.525  1.00  0.71           H  
ATOM   1418 1HG  GLU A  96       6.424  15.104   2.327  1.00  0.71           H  
ATOM   1419 2HG  GLU A  96       4.699  15.307   2.044  1.00  0.71           H  
ATOM   1420  N   GLN A  97       6.326  14.217   6.778  1.00  0.68           N  
ATOM   1421  CA  GLN A  97       6.561  14.454   8.199  1.00  0.68           C  
ATOM   1422  C   GLN A  97       7.977  14.931   8.494  1.00  0.68           C  
ATOM   1423  O   GLN A  97       8.954  14.366   8.004  1.00  0.68           O  
ATOM   1424  CB  GLN A  97       6.254  13.201   9.013  1.00  0.68           C  
ATOM   1425  CG  GLN A  97       6.520  13.329  10.518  1.00  0.68           C  
ATOM   1426  CD  GLN A  97       5.587  14.286  11.247  1.00  0.68           C  
ATOM   1427  OE1 GLN A  97       4.360  14.178  11.149  1.00  0.68           O  
ATOM   1428  NE2 GLN A  97       6.167  15.228  11.995  1.00  0.68           N  
ATOM   1429  H   GLN A  97       7.078  13.847   6.196  1.00  0.68           H  
ATOM   1430  HA  GLN A  97       5.880  15.240   8.525  1.00  0.68           H  
ATOM   1431 1HB  GLN A  97       5.212  12.927   8.870  1.00  0.68           H  
ATOM   1432 2HB  GLN A  97       6.866  12.376   8.647  1.00  0.68           H  
ATOM   1433 1HG  GLN A  97       6.381  12.373  10.952  1.00  0.68           H  
ATOM   1434 2HG  GLN A  97       7.542  13.656  10.681  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  97       5.609  15.884  12.503  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  97       7.195  15.283  12.055  1.00  0.68           H  
ATOM   1437  N   ALA A  98       8.089  16.006   9.266  1.00  0.69           N  
ATOM   1438  CA  ALA A  98       9.400  16.489   9.683  1.00  0.69           C  
ATOM   1439  C   ALA A  98       9.875  15.659  10.875  1.00  0.69           C  
ATOM   1440  O   ALA A  98       9.122  15.450  11.837  1.00  0.69           O  
ATOM   1441  CB  ALA A  98       9.329  17.957  10.023  1.00  0.69           C  
ATOM   1442  H   ALA A  98       7.253  16.465   9.604  1.00  0.69           H  
ATOM   1443  HA  ALA A  98      10.108  16.342   8.868  1.00  0.69           H  
ATOM   1444 1HB  ALA A  98      10.290  18.300  10.318  1.00  0.69           H  
ATOM   1445 2HB  ALA A  98       8.998  18.516   9.150  1.00  0.69           H  
ATOM   1446 3HB  ALA A  98       8.625  18.108  10.838  1.00  0.69           H  
ATOM   1447  N   VAL A  99      11.104  15.152  10.799  1.00  0.71           N  
ATOM   1448  CA  VAL A  99      11.634  14.285  11.840  1.00  0.71           C  
ATOM   1449  C   VAL A  99      12.971  14.793  12.376  1.00  0.71           C  
ATOM   1450  O   VAL A  99      13.863  15.117  11.603  1.00  0.71           O  
ATOM   1451  CB  VAL A  99      11.803  12.871  11.248  1.00  0.71           C  
ATOM   1452  CG1 VAL A  99      12.322  11.934  12.270  1.00  0.71           C  
ATOM   1453  CG2 VAL A  99      10.515  12.428  10.680  1.00  0.71           C  
ATOM   1454  H   VAL A  99      11.669  15.333   9.973  1.00  0.71           H  
ATOM   1455  HA  VAL A  99      10.917  14.246  12.661  1.00  0.71           H  
ATOM   1456  HB  VAL A  99      12.525  12.893  10.463  1.00  0.71           H  
ATOM   1457 1HG1 VAL A  99      12.446  10.946  11.827  1.00  0.71           H  
ATOM   1458 2HG1 VAL A  99      13.282  12.295  12.633  1.00  0.71           H  
ATOM   1459 3HG1 VAL A  99      11.615  11.881  13.090  1.00  0.71           H  
ATOM   1460 1HG2 VAL A  99      10.617  11.436  10.263  1.00  0.71           H  
ATOM   1461 2HG2 VAL A  99       9.818  12.435  11.465  1.00  0.71           H  
ATOM   1462 3HG2 VAL A  99      10.191  13.106   9.899  1.00  0.71           H  
ATOM   1463  N   THR A 100      13.139  14.882  13.690  1.00  0.76           N  
ATOM   1464  CA  THR A 100      14.434  15.360  14.183  1.00  0.76           C  
ATOM   1465  C   THR A 100      15.326  14.184  14.560  1.00  0.76           C  
ATOM   1466  O   THR A 100      14.916  13.282  15.291  1.00  0.76           O  
ATOM   1467  CB  THR A 100      14.271  16.344  15.350  1.00  0.76           C  
ATOM   1468  OG1 THR A 100      13.490  17.492  14.902  1.00  0.76           O  
ATOM   1469  CG2 THR A 100      15.655  16.829  15.801  1.00  0.76           C  
ATOM   1470  H   THR A 100      12.399  14.621  14.327  1.00  0.76           H  
ATOM   1471  HA  THR A 100      14.947  15.892  13.395  1.00  0.76           H  
ATOM   1472  HB  THR A 100      13.757  15.857  16.178  1.00  0.76           H  
ATOM   1473  HG1 THR A 100      14.022  18.052  14.324  1.00  0.76           H  
ATOM   1474 1HG2 THR A 100      15.548  17.539  16.618  1.00  0.76           H  
ATOM   1475 2HG2 THR A 100      16.256  15.984  16.135  1.00  0.76           H  
ATOM   1476 3HG2 THR A 100      16.154  17.317  14.961  1.00  0.76           H  
ATOM   1477  N   LEU A 101      16.543  14.182  14.018  1.00  0.82           N  
ATOM   1478  CA  LEU A 101      17.466  13.080  14.237  1.00  0.82           C  
ATOM   1479  C   LEU A 101      18.141  13.097  15.630  1.00  0.82           C  
ATOM   1480  O   LEU A 101      18.695  14.120  16.042  1.00  0.82           O  
ATOM   1481  CB  LEU A 101      18.493  13.084  13.106  1.00  0.82           C  
ATOM   1482  CG  LEU A 101      18.002  12.308  11.849  1.00  0.82           C  
ATOM   1483  CD1 LEU A 101      16.645  12.817  11.437  1.00  0.82           C  
ATOM   1484  CD2 LEU A 101      18.960  12.498  10.692  1.00  0.82           C  
ATOM   1485  H   LEU A 101      16.823  14.963  13.416  1.00  0.82           H  
ATOM   1486  HA  LEU A 101      16.889  12.185  14.081  1.00  0.82           H  
ATOM   1487 1HB  LEU A 101      18.702  14.119  12.814  1.00  0.82           H  
ATOM   1488 2HB  LEU A 101      19.416  12.625  13.458  1.00  0.82           H  
ATOM   1489  HG  LEU A 101      17.924  11.259  12.094  1.00  0.82           H  
ATOM   1490 1HD1 LEU A 101      16.320  12.257  10.575  1.00  0.82           H  
ATOM   1491 2HD1 LEU A 101      15.936  12.675  12.243  1.00  0.82           H  
ATOM   1492 3HD1 LEU A 101      16.707  13.882  11.188  1.00  0.82           H  
ATOM   1493 1HD2 LEU A 101      18.599  11.954   9.820  1.00  0.82           H  
ATOM   1494 2HD2 LEU A 101      19.021  13.560  10.457  1.00  0.82           H  
ATOM   1495 3HD2 LEU A 101      19.927  12.129  10.965  1.00  0.82           H  
ATOM   1496  N   PRO A 102      18.182  11.948  16.341  1.00  0.89           N  
ATOM   1497  CA  PRO A 102      18.791  11.739  17.648  1.00  0.89           C  
ATOM   1498  C   PRO A 102      20.269  12.069  17.707  1.00  0.89           C  
ATOM   1499  O   PRO A 102      20.997  11.959  16.720  1.00  0.89           O  
ATOM   1500  CB  PRO A 102      18.592  10.238  17.873  1.00  0.89           C  
ATOM   1501  CG  PRO A 102      17.406   9.877  17.083  1.00  0.89           C  
ATOM   1502  CD  PRO A 102      17.448  10.755  15.862  1.00  0.89           C  
ATOM   1503  HA  PRO A 102      18.238  12.322  18.397  1.00  0.89           H  
ATOM   1504 1HB  PRO A 102      19.464   9.702  17.514  1.00  0.89           H  
ATOM   1505 2HB  PRO A 102      18.495  10.020  18.947  1.00  0.89           H  
ATOM   1506 1HG  PRO A 102      17.416   8.802  16.837  1.00  0.89           H  
ATOM   1507 2HG  PRO A 102      16.520  10.057  17.698  1.00  0.89           H  
ATOM   1508 1HD  PRO A 102      17.953  10.270  15.009  1.00  0.89           H  
ATOM   1509 2HD  PRO A 102      16.394  10.997  15.674  1.00  0.89           H  
ATOM   1510  N   ASP A 103      20.731  12.443  18.902  1.00  0.96           N  
ATOM   1511  CA  ASP A 103      22.140  12.771  19.114  1.00  0.96           C  
ATOM   1512  C   ASP A 103      22.967  11.482  19.224  1.00  0.96           C  
ATOM   1513  O   ASP A 103      23.452  11.115  20.292  1.00  0.96           O  
ATOM   1514  CB  ASP A 103      22.284  13.629  20.391  1.00  0.96           C  
ATOM   1515  CG  ASP A 103      23.689  14.313  20.637  1.00  0.96           C  
ATOM   1516  OD1 ASP A 103      24.484  14.455  19.715  1.00  0.96           O  
ATOM   1517  OD2 ASP A 103      23.928  14.690  21.760  1.00  0.96           O  
ATOM   1518  H   ASP A 103      20.092  12.510  19.681  1.00  0.96           H  
ATOM   1519  HA  ASP A 103      22.500  13.339  18.261  1.00  0.96           H  
ATOM   1520 1HB  ASP A 103      21.530  14.417  20.370  1.00  0.96           H  
ATOM   1521 2HB  ASP A 103      22.064  13.005  21.258  1.00  0.96           H  
ATOM   1522  N   VAL A 104      23.117  10.820  18.082  1.00  1.04           N  
ATOM   1523  CA  VAL A 104      23.824   9.551  17.932  1.00  1.04           C  
ATOM   1524  C   VAL A 104      24.894   9.737  16.882  1.00  1.04           C  
ATOM   1525  O   VAL A 104      24.942  10.794  16.254  1.00  1.04           O  
ATOM   1526  CB  VAL A 104      22.865   8.426  17.511  1.00  1.04           C  
ATOM   1527  CG1 VAL A 104      21.799   8.258  18.575  1.00  1.04           C  
ATOM   1528  CG2 VAL A 104      22.269   8.738  16.159  1.00  1.04           C  
ATOM   1529  H   VAL A 104      22.649  11.224  17.273  1.00  1.04           H  
ATOM   1530  HA  VAL A 104      24.293   9.285  18.879  1.00  1.04           H  
ATOM   1531  HB  VAL A 104      23.414   7.482  17.445  1.00  1.04           H  
ATOM   1532 1HG1 VAL A 104      21.126   7.448  18.287  1.00  1.04           H  
ATOM   1533 2HG1 VAL A 104      22.276   8.016  19.523  1.00  1.04           H  
ATOM   1534 3HG1 VAL A 104      21.246   9.171  18.683  1.00  1.04           H  
ATOM   1535 1HG2 VAL A 104      21.601   7.924  15.861  1.00  1.04           H  
ATOM   1536 2HG2 VAL A 104      21.715   9.663  16.202  1.00  1.04           H  
ATOM   1537 3HG2 VAL A 104      23.075   8.828  15.427  1.00  1.04           H  
ATOM   1538  N   ARG A 105      25.786   8.761  16.730  1.00  1.10           N  
ATOM   1539  CA  ARG A 105      26.843   8.912  15.736  1.00  1.10           C  
ATOM   1540  C   ARG A 105      27.000   7.637  14.919  1.00  1.10           C  
ATOM   1541  O   ARG A 105      27.125   6.547  15.482  1.00  1.10           O  
ATOM   1542  CB  ARG A 105      28.183   9.189  16.429  1.00  1.10           C  
ATOM   1543  CG  ARG A 105      28.236  10.464  17.280  1.00  1.10           C  
ATOM   1544  CD  ARG A 105      28.193  11.729  16.496  1.00  1.10           C  
ATOM   1545  NE  ARG A 105      28.300  12.865  17.397  1.00  1.10           N  
ATOM   1546  CZ  ARG A 105      27.240  13.423  18.031  1.00  1.10           C  
ATOM   1547  NH1 ARG A 105      26.032  12.986  17.834  1.00  1.10           N  
ATOM   1548  NH2 ARG A 105      27.380  14.422  18.879  1.00  1.10           N  
ATOM   1549  H   ARG A 105      25.718   7.917  17.277  1.00  1.10           H  
ATOM   1550  HA  ARG A 105      26.598   9.736  15.074  1.00  1.10           H  
ATOM   1551 1HB  ARG A 105      28.443   8.348  17.069  1.00  1.10           H  
ATOM   1552 2HB  ARG A 105      28.960   9.275  15.670  1.00  1.10           H  
ATOM   1553 1HG  ARG A 105      27.407  10.476  17.983  1.00  1.10           H  
ATOM   1554 2HG  ARG A 105      29.170  10.463  17.843  1.00  1.10           H  
ATOM   1555 1HD  ARG A 105      29.026  11.761  15.796  1.00  1.10           H  
ATOM   1556 2HD  ARG A 105      27.254  11.807  15.946  1.00  1.10           H  
ATOM   1557  HE  ARG A 105      29.218  13.238  17.587  1.00  1.10           H  
ATOM   1558 1HH1 ARG A 105      25.831  12.218  17.178  1.00  1.10           H  
ATOM   1559 2HH1 ARG A 105      25.268  13.452  18.353  1.00  1.10           H  
ATOM   1560 1HH2 ARG A 105      28.286  14.809  19.085  1.00  1.10           H  
ATOM   1561 2HH2 ARG A 105      26.517  14.773  19.342  1.00  1.10           H  
ATOM   1562  N   CYS A 106      27.055   7.769  13.596  1.00  1.14           N  
ATOM   1563  CA  CYS A 106      27.289   6.597  12.760  1.00  1.14           C  
ATOM   1564  C   CYS A 106      27.872   6.948  11.403  1.00  1.14           C  
ATOM   1565  O   CYS A 106      27.603   8.009  10.835  1.00  1.14           O  
ATOM   1566  CB  CYS A 106      25.987   5.863  12.480  1.00  1.14           C  
ATOM   1567  SG  CYS A 106      24.887   6.831  11.443  1.00  1.14           S  
ATOM   1568  H   CYS A 106      26.898   8.685  13.187  1.00  1.14           H  
ATOM   1569  HA  CYS A 106      27.978   5.930  13.276  1.00  1.14           H  
ATOM   1570 1HB  CYS A 106      26.187   4.914  11.981  1.00  1.14           H  
ATOM   1571 2HB  CYS A 106      25.474   5.643  13.419  1.00  1.14           H  
ATOM   1572  N   ASP A 107      28.492   5.953  10.798  1.00  1.14           N  
ATOM   1573  CA  ASP A 107      28.961   6.080   9.436  1.00  1.14           C  
ATOM   1574  C   ASP A 107      27.893   5.607   8.459  1.00  1.14           C  
ATOM   1575  O   ASP A 107      27.896   6.006   7.299  1.00  1.14           O  
ATOM   1576  CB  ASP A 107      30.229   5.255   9.245  1.00  1.14           C  
ATOM   1577  CG  ASP A 107      31.377   5.731  10.127  1.00  1.14           C  
ATOM   1578  OD1 ASP A 107      31.726   6.883  10.054  1.00  1.14           O  
ATOM   1579  OD2 ASP A 107      31.879   4.935  10.884  1.00  1.14           O  
ATOM   1580  H   ASP A 107      28.678   5.102  11.312  1.00  1.14           H  
ATOM   1581  HA  ASP A 107      29.181   7.128   9.234  1.00  1.14           H  
ATOM   1582 1HB  ASP A 107      30.022   4.208   9.467  1.00  1.14           H  
ATOM   1583 2HB  ASP A 107      30.542   5.311   8.202  1.00  1.14           H  
ATOM   1584  N   ARG A 108      27.072   4.651   8.906  1.00  1.12           N  
ATOM   1585  CA  ARG A 108      26.067   4.008   8.061  1.00  1.12           C  
ATOM   1586  C   ARG A 108      24.744   3.727   8.805  1.00  1.12           C  
ATOM   1587  O   ARG A 108      24.495   2.578   9.167  1.00  1.12           O  
ATOM   1588  CB  ARG A 108      26.600   2.662   7.552  1.00  1.12           C  
ATOM   1589  CG  ARG A 108      27.861   2.695   6.632  1.00  1.12           C  
ATOM   1590  CD  ARG A 108      27.631   3.330   5.280  1.00  1.12           C  
ATOM   1591  NE  ARG A 108      26.670   2.607   4.471  1.00  1.12           N  
ATOM   1592  CZ  ARG A 108      26.923   1.524   3.726  1.00  1.12           C  
ATOM   1593  NH1 ARG A 108      28.124   0.983   3.680  1.00  1.12           N  
ATOM   1594  NH2 ARG A 108      25.925   1.022   3.047  1.00  1.12           N  
ATOM   1595  H   ARG A 108      27.125   4.381   9.875  1.00  1.12           H  
ATOM   1596  HA  ARG A 108      25.850   4.664   7.212  1.00  1.12           H  
ATOM   1597 1HB  ARG A 108      26.835   2.026   8.406  1.00  1.12           H  
ATOM   1598 2HB  ARG A 108      25.808   2.165   6.988  1.00  1.12           H  
ATOM   1599 1HG  ARG A 108      28.668   3.228   7.124  1.00  1.12           H  
ATOM   1600 2HG  ARG A 108      28.180   1.668   6.453  1.00  1.12           H  
ATOM   1601 1HD  ARG A 108      27.249   4.343   5.418  1.00  1.12           H  
ATOM   1602 2HD  ARG A 108      28.570   3.374   4.735  1.00  1.12           H  
ATOM   1603  HE  ARG A 108      25.701   2.961   4.421  1.00  1.12           H  
ATOM   1604 1HH1 ARG A 108      28.878   1.387   4.214  1.00  1.12           H  
ATOM   1605 2HH1 ARG A 108      28.286   0.167   3.111  1.00  1.12           H  
ATOM   1606 1HH2 ARG A 108      25.017   1.515   3.133  1.00  1.12           H  
ATOM   1607 2HH2 ARG A 108      26.043   0.207   2.475  1.00  1.12           H  
ATOM   1608  N   CYS A 109      23.915   4.740   9.062  1.00  1.08           N  
ATOM   1609  CA  CYS A 109      22.643   4.526   9.775  1.00  1.08           C  
ATOM   1610  C   CYS A 109      21.551   4.257   8.764  1.00  1.08           C  
ATOM   1611  O   CYS A 109      21.634   4.698   7.620  1.00  1.08           O  
ATOM   1612  CB  CYS A 109      22.137   5.745  10.574  1.00  1.08           C  
ATOM   1613  SG  CYS A 109      23.034   6.298  12.053  1.00  1.08           S  
ATOM   1614  H   CYS A 109      24.128   5.674   8.724  1.00  1.08           H  
ATOM   1615  HA  CYS A 109      22.741   3.668  10.442  1.00  1.08           H  
ATOM   1616 1HB  CYS A 109      22.079   6.598   9.896  1.00  1.08           H  
ATOM   1617 2HB  CYS A 109      21.121   5.533  10.890  1.00  1.08           H  
ATOM   1618  N   THR A 110      20.489   3.604   9.187  1.00  1.03           N  
ATOM   1619  CA  THR A 110      19.368   3.444   8.279  1.00  1.03           C  
ATOM   1620  C   THR A 110      18.073   4.032   8.808  1.00  1.03           C  
ATOM   1621  O   THR A 110      17.719   3.845   9.976  1.00  1.03           O  
ATOM   1622  CB  THR A 110      19.188   1.966   7.929  1.00  1.03           C  
ATOM   1623  OG1 THR A 110      20.381   1.503   7.281  1.00  1.03           O  
ATOM   1624  CG2 THR A 110      18.027   1.741   7.032  1.00  1.03           C  
ATOM   1625  H   THR A 110      20.481   3.199  10.121  1.00  1.03           H  
ATOM   1626  HA  THR A 110      19.597   3.967   7.355  1.00  1.03           H  
ATOM   1627  HB  THR A 110      19.026   1.403   8.841  1.00  1.03           H  
ATOM   1628  HG1 THR A 110      20.681   2.173   6.651  1.00  1.03           H  
ATOM   1629 1HG2 THR A 110      17.948   0.677   6.811  1.00  1.03           H  
ATOM   1630 2HG2 THR A 110      17.108   2.073   7.511  1.00  1.03           H  
ATOM   1631 3HG2 THR A 110      18.179   2.295   6.112  1.00  1.03           H  
ATOM   1632  N   LEU A 111      17.367   4.752   7.931  1.00  0.98           N  
ATOM   1633  CA  LEU A 111      16.052   5.297   8.243  1.00  0.98           C  
ATOM   1634  C   LEU A 111      15.059   4.317   7.665  1.00  0.98           C  
ATOM   1635  O   LEU A 111      15.172   3.913   6.509  1.00  0.98           O  
ATOM   1636  CB  LEU A 111      15.848   6.711   7.652  1.00  0.98           C  
ATOM   1637  CG  LEU A 111      14.473   7.425   7.935  1.00  0.98           C  
ATOM   1638  CD1 LEU A 111      14.662   8.948   7.951  1.00  0.98           C  
ATOM   1639  CD2 LEU A 111      13.455   7.065   6.814  1.00  0.98           C  
ATOM   1640  H   LEU A 111      17.750   4.869   6.993  1.00  0.98           H  
ATOM   1641  HA  LEU A 111      15.918   5.340   9.325  1.00  0.98           H  
ATOM   1642 1HB  LEU A 111      16.620   7.354   8.053  1.00  0.98           H  
ATOM   1643 2HB  LEU A 111      15.974   6.654   6.573  1.00  0.98           H  
ATOM   1644  HG  LEU A 111      14.092   7.105   8.911  1.00  0.98           H  
ATOM   1645 1HD1 LEU A 111      13.710   9.423   8.152  1.00  0.98           H  
ATOM   1646 2HD1 LEU A 111      15.356   9.226   8.708  1.00  0.98           H  
ATOM   1647 3HD1 LEU A 111      15.031   9.274   6.996  1.00  0.98           H  
ATOM   1648 1HD2 LEU A 111      12.502   7.561   7.010  1.00  0.98           H  
ATOM   1649 2HD2 LEU A 111      13.841   7.396   5.847  1.00  0.98           H  
ATOM   1650 3HD2 LEU A 111      13.300   5.988   6.787  1.00  0.98           H  
ATOM   1651  N   GLN A 112      14.110   3.925   8.488  1.00  0.96           N  
ATOM   1652  CA  GLN A 112      13.104   2.931   8.165  1.00  0.96           C  
ATOM   1653  C   GLN A 112      11.675   3.393   8.309  1.00  0.96           C  
ATOM   1654  O   GLN A 112      11.232   3.761   9.400  1.00  0.96           O  
ATOM   1655  CB  GLN A 112      13.313   1.728   9.073  1.00  0.96           C  
ATOM   1656  CG  GLN A 112      12.249   0.684   9.067  1.00  0.96           C  
ATOM   1657  CD  GLN A 112      12.156  -0.092   7.861  1.00  0.96           C  
ATOM   1658  OE1 GLN A 112      11.782   0.331   6.759  1.00  0.96           O  
ATOM   1659  NE2 GLN A 112      12.540  -1.308   8.067  1.00  0.96           N  
ATOM   1660  H   GLN A 112      14.109   4.306   9.430  1.00  0.96           H  
ATOM   1661  HA  GLN A 112      13.249   2.624   7.129  1.00  0.96           H  
ATOM   1662 1HB  GLN A 112      14.243   1.229   8.787  1.00  0.96           H  
ATOM   1663 2HB  GLN A 112      13.440   2.071  10.100  1.00  0.96           H  
ATOM   1664 1HG  GLN A 112      12.458  -0.013   9.885  1.00  0.96           H  
ATOM   1665 2HG  GLN A 112      11.284   1.167   9.234  1.00  0.96           H  
ATOM   1666 1HE2 GLN A 112      12.556  -1.993   7.342  1.00  0.96           H  
ATOM   1667 2HE2 GLN A 112      12.869  -1.581   8.992  1.00  0.96           H  
ATOM   1668  N   LEU A 113      10.968   3.392   7.187  1.00  0.97           N  
ATOM   1669  CA  LEU A 113       9.560   3.742   7.133  1.00  0.97           C  
ATOM   1670  C   LEU A 113       8.717   2.473   7.000  1.00  0.97           C  
ATOM   1671  O   LEU A 113       8.896   1.691   6.061  1.00  0.97           O  
ATOM   1672  CB  LEU A 113       9.311   4.661   5.948  1.00  0.97           C  
ATOM   1673  CG  LEU A 113       7.877   5.040   5.636  1.00  0.97           C  
ATOM   1674  CD1 LEU A 113       7.247   5.896   6.746  1.00  0.97           C  
ATOM   1675  CD2 LEU A 113       7.891   5.772   4.352  1.00  0.97           C  
ATOM   1676  H   LEU A 113      11.422   3.109   6.315  1.00  0.97           H  
ATOM   1677  HA  LEU A 113       9.284   4.254   8.050  1.00  0.97           H  
ATOM   1678 1HB  LEU A 113       9.859   5.588   6.122  1.00  0.97           H  
ATOM   1679 2HB  LEU A 113       9.731   4.186   5.057  1.00  0.97           H  
ATOM   1680  HG  LEU A 113       7.285   4.133   5.540  1.00  0.97           H  
ATOM   1681 1HD1 LEU A 113       6.218   6.143   6.475  1.00  0.97           H  
ATOM   1682 2HD1 LEU A 113       7.251   5.342   7.687  1.00  0.97           H  
ATOM   1683 3HD1 LEU A 113       7.814   6.810   6.856  1.00  0.97           H  
ATOM   1684 1HD2 LEU A 113       6.904   6.020   4.102  1.00  0.97           H  
ATOM   1685 2HD2 LEU A 113       8.473   6.677   4.459  1.00  0.97           H  
ATOM   1686 3HD2 LEU A 113       8.320   5.143   3.569  1.00  0.97           H  
ATOM   1687  N   VAL A 114       7.802   2.257   7.934  1.00  1.02           N  
ATOM   1688  CA  VAL A 114       6.973   1.053   7.890  1.00  1.02           C  
ATOM   1689  C   VAL A 114       5.495   1.381   7.950  1.00  1.02           C  
ATOM   1690  O   VAL A 114       5.063   2.256   8.705  1.00  1.02           O  
ATOM   1691  CB  VAL A 114       7.329   0.105   9.056  1.00  1.02           C  
ATOM   1692  CG1 VAL A 114       7.106   0.798  10.305  1.00  1.02           C  
ATOM   1693  CG2 VAL A 114       6.460  -1.189   9.007  1.00  1.02           C  
ATOM   1694  H   VAL A 114       7.703   2.931   8.692  1.00  1.02           H  
ATOM   1695  HA  VAL A 114       7.167   0.533   6.956  1.00  1.02           H  
ATOM   1696  HB  VAL A 114       8.383  -0.155   8.995  1.00  1.02           H  
ATOM   1697 1HG1 VAL A 114       7.362   0.162  11.107  1.00  1.02           H  
ATOM   1698 2HG1 VAL A 114       7.732   1.689  10.326  1.00  1.02           H  
ATOM   1699 3HG1 VAL A 114       6.056   1.076  10.378  1.00  1.02           H  
ATOM   1700 1HG2 VAL A 114       6.735  -1.838   9.833  1.00  1.02           H  
ATOM   1701 2HG2 VAL A 114       5.409  -0.945   9.090  1.00  1.02           H  
ATOM   1702 3HG2 VAL A 114       6.628  -1.709   8.064  1.00  1.02           H  
ATOM   1703  N   GLN A 115       4.718   0.659   7.155  1.00  1.12           N  
ATOM   1704  CA  GLN A 115       3.277   0.822   7.133  1.00  1.12           C  
ATOM   1705  C   GLN A 115       2.525  -0.409   7.618  1.00  1.12           C  
ATOM   1706  O   GLN A 115       2.767  -1.536   7.165  1.00  1.12           O  
ATOM   1707  CB  GLN A 115       2.783   1.167   5.732  1.00  1.12           C  
ATOM   1708  CG  GLN A 115       1.255   1.354   5.660  1.00  1.12           C  
ATOM   1709  CD  GLN A 115       0.689   1.752   4.276  1.00  1.12           C  
ATOM   1710  OE1 GLN A 115       1.211   1.416   3.202  1.00  1.12           O  
ATOM   1711  NE2 GLN A 115      -0.432   2.471   4.334  1.00  1.12           N  
ATOM   1712  H   GLN A 115       5.157  -0.034   6.548  1.00  1.12           H  
ATOM   1713  HA  GLN A 115       3.013   1.645   7.796  1.00  1.12           H  
ATOM   1714 1HB  GLN A 115       3.254   2.075   5.401  1.00  1.12           H  
ATOM   1715 2HB  GLN A 115       3.069   0.379   5.040  1.00  1.12           H  
ATOM   1716 1HG  GLN A 115       0.784   0.412   5.934  1.00  1.12           H  
ATOM   1717 2HG  GLN A 115       0.968   2.126   6.382  1.00  1.12           H  
ATOM   1718 1HE2 GLN A 115      -0.933   2.798   3.498  1.00  1.12           H  
ATOM   1719 2HE2 GLN A 115      -0.822   2.701   5.226  1.00  1.12           H  
ATOM   1720  N   VAL A 116       1.572  -0.157   8.515  1.00  1.30           N  
ATOM   1721  CA  VAL A 116       0.660  -1.150   9.065  1.00  1.30           C  
ATOM   1722  C   VAL A 116      -0.778  -0.836   8.784  1.00  1.30           C  
ATOM   1723  O   VAL A 116      -1.261   0.259   9.061  1.00  1.30           O  
ATOM   1724  CB  VAL A 116       0.818  -1.283  10.577  1.00  1.30           C  
ATOM   1725  CG1 VAL A 116       0.934   0.046  11.168  1.00  1.30           C  
ATOM   1726  CG2 VAL A 116      -0.509  -1.831  11.209  1.00  1.30           C  
ATOM   1727  H   VAL A 116       1.461   0.810   8.831  1.00  1.30           H  
ATOM   1728  HA  VAL A 116       0.898  -2.108   8.611  1.00  1.30           H  
ATOM   1729  HB  VAL A 116       1.660  -1.909  10.800  1.00  1.30           H  
ATOM   1730 1HG1 VAL A 116       0.999  -0.025  12.250  1.00  1.30           H  
ATOM   1731 2HG1 VAL A 116       1.822   0.547  10.781  1.00  1.30           H  
ATOM   1732 3HG1 VAL A 116       0.055   0.602  10.897  1.00  1.30           H  
ATOM   1733 1HG2 VAL A 116      -0.394  -1.887  12.288  1.00  1.30           H  
ATOM   1734 2HG2 VAL A 116      -1.318  -1.143  10.977  1.00  1.30           H  
ATOM   1735 3HG2 VAL A 116      -0.788  -2.792  10.839  1.00  1.30           H  
ATOM   1736  N   MET A 117      -1.470  -1.829   8.274  1.00  1.58           N  
ATOM   1737  CA  MET A 117      -2.871  -1.696   7.960  1.00  1.58           C  
ATOM   1738  C   MET A 117      -3.669  -2.175   9.149  1.00  1.58           C  
ATOM   1739  O   MET A 117      -3.417  -3.262   9.665  1.00  1.58           O  
ATOM   1740  CB  MET A 117      -3.166  -2.478   6.692  1.00  1.58           C  
ATOM   1741  CG  MET A 117      -4.587  -2.408   6.190  1.00  1.58           C  
ATOM   1742  SD  MET A 117      -4.720  -3.204   4.589  1.00  1.58           S  
ATOM   1743  CE  MET A 117      -6.418  -2.981   4.115  1.00  1.58           C  
ATOM   1744  H   MET A 117      -0.997  -2.711   8.118  1.00  1.58           H  
ATOM   1745  HA  MET A 117      -3.106  -0.644   7.789  1.00  1.58           H  
ATOM   1746 1HB  MET A 117      -2.511  -2.127   5.896  1.00  1.58           H  
ATOM   1747 2HB  MET A 117      -2.933  -3.530   6.863  1.00  1.58           H  
ATOM   1748 1HG  MET A 117      -5.246  -2.914   6.882  1.00  1.58           H  
ATOM   1749 2HG  MET A 117      -4.907  -1.363   6.103  1.00  1.58           H  
ATOM   1750 1HE  MET A 117      -6.577  -3.411   3.127  1.00  1.58           H  
ATOM   1751 2HE  MET A 117      -7.061  -3.486   4.820  1.00  1.58           H  
ATOM   1752 3HE  MET A 117      -6.657  -1.912   4.090  1.00  1.58           H  
ATOM   1753  N   THR A 118      -4.622  -1.380   9.598  1.00  1.99           N  
ATOM   1754  CA  THR A 118      -5.417  -1.790  10.742  1.00  1.99           C  
ATOM   1755  C   THR A 118      -6.712  -2.427  10.281  1.00  1.99           C  
ATOM   1756  O   THR A 118      -7.307  -3.244  10.987  1.00  1.99           O  
ATOM   1757  CB  THR A 118      -5.632  -0.615  11.687  1.00  1.99           C  
ATOM   1758  OG1 THR A 118      -6.299   0.449  10.988  1.00  1.99           O  
ATOM   1759  CG2 THR A 118      -4.269  -0.164  12.233  1.00  1.99           C  
ATOM   1760  H   THR A 118      -4.807  -0.494   9.128  1.00  1.99           H  
ATOM   1761  HA  THR A 118      -4.861  -2.546  11.298  1.00  1.99           H  
ATOM   1762  HB  THR A 118      -6.261  -0.921  12.521  1.00  1.99           H  
ATOM   1763  HG1 THR A 118      -5.956   0.516  10.075  1.00  1.99           H  
ATOM   1764 1HG2 THR A 118      -4.414   0.670  12.908  1.00  1.99           H  
ATOM   1765 2HG2 THR A 118      -3.807  -0.993  12.769  1.00  1.99           H  
ATOM   1766 3HG2 THR A 118      -3.616   0.128  11.428  1.00  1.99           H  
ATOM   1767  N   ASP A 119      -7.076  -2.171   9.026  1.00  2.55           N  
ATOM   1768  CA  ASP A 119      -8.262  -2.811   8.449  1.00  2.55           C  
ATOM   1769  C   ASP A 119      -8.130  -4.349   8.419  1.00  2.55           C  
ATOM   1770  O   ASP A 119      -9.130  -5.062   8.361  1.00  2.55           O  
ATOM   1771  CB  ASP A 119      -8.565  -2.292   7.045  1.00  2.55           C  
ATOM   1772  CG  ASP A 119      -9.194  -0.900   6.982  1.00  2.55           C  
ATOM   1773  OD1 ASP A 119      -9.605  -0.387   7.996  1.00  2.55           O  
ATOM   1774  OD2 ASP A 119      -9.282  -0.375   5.896  1.00  2.55           O  
ATOM   1775  H   ASP A 119      -6.552  -1.466   8.501  1.00  2.55           H  
ATOM   1776  HA  ASP A 119      -9.117  -2.565   9.081  1.00  2.55           H  
ATOM   1777 1HB  ASP A 119      -7.639  -2.223   6.522  1.00  2.55           H  
ATOM   1778 2HB  ASP A 119      -9.200  -3.004   6.516  1.00  2.55           H  
ATOM   1779  N   LYS A 120      -6.890  -4.852   8.446  1.00  3.23           N  
ATOM   1780  CA  LYS A 120      -6.604  -6.287   8.449  1.00  3.23           C  
ATOM   1781  C   LYS A 120      -6.343  -6.869   9.843  1.00  3.23           C  
ATOM   1782  O   LYS A 120      -5.942  -8.031   9.948  1.00  3.23           O  
ATOM   1783  CB  LYS A 120      -5.444  -6.642   7.517  1.00  3.23           C  
ATOM   1784  CG  LYS A 120      -5.763  -6.508   6.034  1.00  3.23           C  
ATOM   1785  CD  LYS A 120      -4.564  -6.917   5.161  1.00  3.23           C  
ATOM   1786  CE  LYS A 120      -4.910  -6.919   3.663  1.00  3.23           C  
ATOM   1787  NZ  LYS A 120      -3.723  -7.266   2.805  1.00  3.23           N  
ATOM   1788  H   LYS A 120      -6.111  -4.212   8.489  1.00  3.23           H  
ATOM   1789  HA  LYS A 120      -7.487  -6.797   8.061  1.00  3.23           H  
ATOM   1790 1HB  LYS A 120      -4.596  -5.987   7.738  1.00  3.23           H  
ATOM   1791 2HB  LYS A 120      -5.124  -7.667   7.705  1.00  3.23           H  
ATOM   1792 1HG  LYS A 120      -6.606  -7.153   5.794  1.00  3.23           H  
ATOM   1793 2HG  LYS A 120      -6.046  -5.493   5.824  1.00  3.23           H  
ATOM   1794 1HD  LYS A 120      -3.735  -6.227   5.330  1.00  3.23           H  
ATOM   1795 2HD  LYS A 120      -4.234  -7.920   5.440  1.00  3.23           H  
ATOM   1796 1HE  LYS A 120      -5.692  -7.655   3.491  1.00  3.23           H  
ATOM   1797 2HE  LYS A 120      -5.280  -5.940   3.373  1.00  3.23           H  
ATOM   1798 1HZ  LYS A 120      -3.982  -7.273   1.842  1.00  3.23           H  
ATOM   1799 2HZ  LYS A 120      -2.985  -6.596   2.941  1.00  3.23           H  
ATOM   1800 3HZ  LYS A 120      -3.344  -8.204   3.052  1.00  3.23           H  
ATOM   1801  N   ALA A 121      -6.599  -6.086  10.903  1.00  3.96           N  
ATOM   1802  CA  ALA A 121      -6.405  -6.525  12.288  1.00  3.96           C  
ATOM   1803  C   ALA A 121      -4.884  -6.787  12.516  1.00  3.96           C  
ATOM   1804  O   ALA A 121      -4.098  -6.456  11.631  1.00  3.96           O  
ATOM   1805  CB  ALA A 121      -7.348  -7.733  12.525  1.00  3.96           C  
ATOM   1806  H   ALA A 121      -6.936  -5.136  10.755  1.00  3.96           H  
ATOM   1807  HA  ALA A 121      -6.708  -5.709  12.943  1.00  3.96           H  
ATOM   1808 1HB  ALA A 121      -7.357  -8.098  13.508  1.00  3.96           H  
ATOM   1809 2HB  ALA A 121      -8.361  -7.405  12.301  1.00  3.96           H  
ATOM   1810 3HB  ALA A 121      -7.100  -8.559  11.879  1.00  3.96           H  
ATOM   1811  N   PRO A 122      -4.410  -7.285  13.687  1.00  4.60           N  
ATOM   1812  CA  PRO A 122      -3.007  -7.555  13.981  1.00  4.60           C  
ATOM   1813  C   PRO A 122      -2.372  -8.524  12.994  1.00  4.60           C  
ATOM   1814  O   PRO A 122      -3.023  -9.413  12.432  1.00  4.60           O  
ATOM   1815  CB  PRO A 122      -3.054  -8.124  15.400  1.00  4.60           C  
ATOM   1816  CG  PRO A 122      -4.316  -7.551  15.992  1.00  4.60           C  
ATOM   1817  CD  PRO A 122      -5.286  -7.524  14.849  1.00  4.60           C  
ATOM   1818  HA  PRO A 122      -2.460  -6.600  13.971  1.00  4.60           H  
ATOM   1819 1HB  PRO A 122      -3.055  -9.223  15.360  1.00  4.60           H  
ATOM   1820 2HB  PRO A 122      -2.149  -7.825  15.951  1.00  4.60           H  
ATOM   1821 1HG  PRO A 122      -4.662  -8.179  16.828  1.00  4.60           H  
ATOM   1822 2HG  PRO A 122      -4.121  -6.550  16.406  1.00  4.60           H  
ATOM   1823 1HD  PRO A 122      -5.728  -8.525  14.794  1.00  4.60           H  
ATOM   1824 2HD  PRO A 122      -6.026  -6.724  14.986  1.00  4.60           H  
ATOM   1825  N   TYR A 123      -1.071  -8.376  12.804  1.00  4.97           N  
ATOM   1826  CA  TYR A 123      -0.391  -9.182  11.810  1.00  4.97           C  
ATOM   1827  C   TYR A 123      -0.122 -10.631  12.104  1.00  4.97           C  
ATOM   1828  O   TYR A 123       0.956 -11.024  12.537  1.00  4.97           O  
ATOM   1829  CB  TYR A 123       0.921  -8.559  11.394  1.00  4.97           C  
ATOM   1830  CG  TYR A 123       0.706  -7.392  10.592  1.00  4.97           C  
ATOM   1831  CD1 TYR A 123       0.833  -6.142  11.093  1.00  4.97           C  
ATOM   1832  CD2 TYR A 123       0.322  -7.580   9.312  1.00  4.97           C  
ATOM   1833  CE1 TYR A 123       0.601  -5.089  10.265  1.00  4.97           C  
ATOM   1834  CE2 TYR A 123       0.092  -6.533   8.522  1.00  4.97           C  
ATOM   1835  CZ  TYR A 123       0.224  -5.311   8.938  1.00  4.97           C  
ATOM   1836  OH  TYR A 123       0.025  -4.301   7.999  1.00  4.97           O  
ATOM   1837  H   TYR A 123      -0.557  -7.671  13.310  1.00  4.97           H  
ATOM   1838  HA  TYR A 123      -1.026  -9.170  10.925  1.00  4.97           H  
ATOM   1839 1HB  TYR A 123       1.506  -8.279  12.272  1.00  4.97           H  
ATOM   1840 2HB  TYR A 123       1.507  -9.275  10.815  1.00  4.97           H  
ATOM   1841  HD1 TYR A 123       1.143  -5.987  12.118  1.00  4.97           H  
ATOM   1842  HD2 TYR A 123       0.206  -8.586   8.923  1.00  4.97           H  
ATOM   1843  HE1 TYR A 123       0.745  -4.119  10.642  1.00  4.97           H  
ATOM   1844  HE2 TYR A 123      -0.193  -6.667   7.543  1.00  4.97           H  
ATOM   1845  HH  TYR A 123       0.158  -4.668   7.081  1.00  4.97           H  
ATOM   1846  N   GLY A 124      -1.101 -11.443  11.741  1.00  4.93           N  
ATOM   1847  CA  GLY A 124      -0.973 -12.894  11.826  1.00  4.93           C  
ATOM   1848  C   GLY A 124      -0.164 -13.402  10.609  1.00  4.93           C  
ATOM   1849  O   GLY A 124       0.143 -14.589  10.502  1.00  4.93           O  
ATOM   1850  H   GLY A 124      -1.980 -11.000  11.462  1.00  4.93           H  
ATOM   1851 1HA  GLY A 124      -0.470 -13.168  12.754  1.00  4.93           H  
ATOM   1852 2HA  GLY A 124      -1.961 -13.351  11.837  1.00  4.93           H  
ATOM   1853  N   ASP A 125       0.153 -12.471   9.692  1.00  4.50           N  
ATOM   1854  CA  ASP A 125       0.913 -12.695   8.462  1.00  4.50           C  
ATOM   1855  C   ASP A 125       1.660 -11.417   8.039  1.00  4.50           C  
ATOM   1856  O   ASP A 125       1.060 -10.449   7.559  1.00  4.50           O  
ATOM   1857  CB  ASP A 125       0.017 -13.181   7.318  1.00  4.50           C  
ATOM   1858  CG  ASP A 125       0.810 -13.558   6.035  1.00  4.50           C  
ATOM   1859  OD1 ASP A 125       1.957 -13.146   5.897  1.00  4.50           O  
ATOM   1860  OD2 ASP A 125       0.266 -14.265   5.213  1.00  4.50           O  
ATOM   1861  H   ASP A 125      -0.155 -11.535   9.883  1.00  4.50           H  
ATOM   1862  HA  ASP A 125       1.655 -13.471   8.657  1.00  4.50           H  
ATOM   1863 1HB  ASP A 125      -0.553 -14.053   7.646  1.00  4.50           H  
ATOM   1864 2HB  ASP A 125      -0.699 -12.395   7.061  1.00  4.50           H  
ATOM   1865  N   GLY A 126       2.983 -11.427   8.208  1.00  3.79           N  
ATOM   1866  CA  GLY A 126       3.857 -10.281   7.936  1.00  3.79           C  
ATOM   1867  C   GLY A 126       3.862  -9.840   6.464  1.00  3.79           C  
ATOM   1868  O   GLY A 126       4.351  -8.759   6.136  1.00  3.79           O  
ATOM   1869  H   GLY A 126       3.399 -12.274   8.569  1.00  3.79           H  
ATOM   1870 1HA  GLY A 126       3.546  -9.443   8.563  1.00  3.79           H  
ATOM   1871 2HA  GLY A 126       4.872 -10.531   8.239  1.00  3.79           H  
ATOM   1872  N   ALA A 127       3.300 -10.666   5.571  1.00  3.02           N  
ATOM   1873  CA  ALA A 127       3.205 -10.359   4.144  1.00  3.02           C  
ATOM   1874  C   ALA A 127       2.406  -9.086   3.899  1.00  3.02           C  
ATOM   1875  O   ALA A 127       2.548  -8.447   2.857  1.00  3.02           O  
ATOM   1876  CB  ALA A 127       2.545 -11.497   3.398  1.00  3.02           C  
ATOM   1877  H   ALA A 127       2.893 -11.556   5.885  1.00  3.02           H  
ATOM   1878  HA  ALA A 127       4.214 -10.211   3.761  1.00  3.02           H  
ATOM   1879 1HB  ALA A 127       2.500 -11.262   2.337  1.00  3.02           H  
ATOM   1880 2HB  ALA A 127       3.115 -12.413   3.547  1.00  3.02           H  
ATOM   1881 3HB  ALA A 127       1.532 -11.638   3.784  1.00  3.02           H  
ATOM   1882  N   ASP A 128       1.565  -8.719   4.865  1.00  2.34           N  
ATOM   1883  CA  ASP A 128       0.729  -7.540   4.750  1.00  2.34           C  
ATOM   1884  C   ASP A 128       1.376  -6.262   5.345  1.00  2.34           C  
ATOM   1885  O   ASP A 128       0.700  -5.234   5.482  1.00  2.34           O  
ATOM   1886  CB  ASP A 128      -0.652  -7.837   5.344  1.00  2.34           C  
ATOM   1887  CG  ASP A 128      -1.518  -8.776   4.500  1.00  2.34           C  
ATOM   1888  OD1 ASP A 128      -1.643  -8.557   3.304  1.00  2.34           O  
ATOM   1889  OD2 ASP A 128      -2.102  -9.664   5.048  1.00  2.34           O  
ATOM   1890  H   ASP A 128       1.498  -9.291   5.712  1.00  2.34           H  
ATOM   1891  HA  ASP A 128       0.577  -7.353   3.688  1.00  2.34           H  
ATOM   1892 1HB  ASP A 128      -0.513  -8.349   6.296  1.00  2.34           H  
ATOM   1893 2HB  ASP A 128      -1.194  -6.911   5.522  1.00  2.34           H  
ATOM   1894  N   LEU A 129       2.669  -6.333   5.700  1.00  1.82           N  
ATOM   1895  CA  LEU A 129       3.467  -5.172   6.128  1.00  1.82           C  
ATOM   1896  C   LEU A 129       4.330  -4.647   5.019  1.00  1.82           C  
ATOM   1897  O   LEU A 129       4.932  -5.422   4.273  1.00  1.82           O  
ATOM   1898  CB  LEU A 129       4.390  -5.475   7.309  1.00  1.82           C  
ATOM   1899  CG  LEU A 129       3.762  -5.581   8.588  1.00  1.82           C  
ATOM   1900  CD1 LEU A 129       4.688  -6.106   9.611  1.00  1.82           C  
ATOM   1901  CD2 LEU A 129       3.402  -4.151   8.941  1.00  1.82           C  
ATOM   1902  H   LEU A 129       3.159  -7.228   5.634  1.00  1.82           H  
ATOM   1903  HA  LEU A 129       2.781  -4.376   6.427  1.00  1.82           H  
ATOM   1904 1HB  LEU A 129       4.906  -6.416   7.116  1.00  1.82           H  
ATOM   1905 2HB  LEU A 129       5.135  -4.681   7.370  1.00  1.82           H  
ATOM   1906  HG  LEU A 129       2.905  -6.225   8.540  1.00  1.82           H  
ATOM   1907 1HD1 LEU A 129       4.181  -6.128  10.566  1.00  1.82           H  
ATOM   1908 2HD1 LEU A 129       5.000  -7.119   9.349  1.00  1.82           H  
ATOM   1909 3HD1 LEU A 129       5.551  -5.470   9.675  1.00  1.82           H  
ATOM   1910 1HD2 LEU A 129       2.946  -4.095   9.882  1.00  1.82           H  
ATOM   1911 2HD2 LEU A 129       4.308  -3.547   8.953  1.00  1.82           H  
ATOM   1912 3HD2 LEU A 129       2.728  -3.765   8.188  1.00  1.82           H  
ATOM   1913  N   ALA A 130       4.427  -3.328   4.910  1.00  1.45           N  
ATOM   1914  CA  ALA A 130       5.320  -2.786   3.897  1.00  1.45           C  
ATOM   1915  C   ALA A 130       6.403  -1.940   4.540  1.00  1.45           C  
ATOM   1916  O   ALA A 130       6.155  -1.171   5.470  1.00  1.45           O  
ATOM   1917  CB  ALA A 130       4.537  -1.993   2.875  1.00  1.45           C  
ATOM   1918  H   ALA A 130       3.902  -2.717   5.544  1.00  1.45           H  
ATOM   1919  HA  ALA A 130       5.810  -3.614   3.385  1.00  1.45           H  
ATOM   1920 1HB  ALA A 130       5.222  -1.630   2.112  1.00  1.45           H  
ATOM   1921 2HB  ALA A 130       3.791  -2.642   2.417  1.00  1.45           H  
ATOM   1922 3HB  ALA A 130       4.042  -1.153   3.360  1.00  1.45           H  
ATOM   1923  N   TYR A 131       7.613  -2.068   4.020  1.00  1.21           N  
ATOM   1924  CA  TYR A 131       8.755  -1.333   4.549  1.00  1.21           C  
ATOM   1925  C   TYR A 131       9.565  -0.673   3.449  1.00  1.21           C  
ATOM   1926  O   TYR A 131       9.675  -1.236   2.357  1.00  1.21           O  
ATOM   1927  CB  TYR A 131       9.693  -2.289   5.258  1.00  1.21           C  
ATOM   1928  CG  TYR A 131       9.167  -3.083   6.433  1.00  1.21           C  
ATOM   1929  CD1 TYR A 131       8.509  -4.288   6.231  1.00  1.21           C  
ATOM   1930  CD2 TYR A 131       9.410  -2.643   7.711  1.00  1.21           C  
ATOM   1931  CE1 TYR A 131       8.104  -5.035   7.315  1.00  1.21           C  
ATOM   1932  CE2 TYR A 131       9.017  -3.385   8.791  1.00  1.21           C  
ATOM   1933  CZ  TYR A 131       8.371  -4.576   8.602  1.00  1.21           C  
ATOM   1934  OH  TYR A 131       8.002  -5.325   9.682  1.00  1.21           O  
ATOM   1935  H   TYR A 131       7.757  -2.706   3.249  1.00  1.21           H  
ATOM   1936  HA  TYR A 131       8.406  -0.564   5.229  1.00  1.21           H  
ATOM   1937 1HB  TYR A 131      10.080  -2.997   4.530  1.00  1.21           H  
ATOM   1938 2HB  TYR A 131      10.548  -1.717   5.609  1.00  1.21           H  
ATOM   1939  HD1 TYR A 131       8.326  -4.648   5.217  1.00  1.21           H  
ATOM   1940  HD2 TYR A 131       9.927  -1.711   7.861  1.00  1.21           H  
ATOM   1941  HE1 TYR A 131       7.596  -5.987   7.163  1.00  1.21           H  
ATOM   1942  HE2 TYR A 131       9.228  -3.028   9.794  1.00  1.21           H  
ATOM   1943  HH  TYR A 131       8.309  -4.903  10.488  1.00  1.21           H  
ATOM   1944  N   GLN A 132      10.149   0.500   3.746  1.00  1.07           N  
ATOM   1945  CA  GLN A 132      11.100   1.172   2.846  1.00  1.07           C  
ATOM   1946  C   GLN A 132      12.278   1.804   3.607  1.00  1.07           C  
ATOM   1947  O   GLN A 132      12.091   2.798   4.323  1.00  1.07           O  
ATOM   1948  CB  GLN A 132      10.397   2.271   2.040  1.00  1.07           C  
ATOM   1949  CG  GLN A 132       9.347   1.790   1.077  1.00  1.07           C  
ATOM   1950  CD  GLN A 132       9.911   1.151  -0.169  1.00  1.07           C  
ATOM   1951  OE1 GLN A 132      10.000   1.763  -1.243  1.00  1.07           O  
ATOM   1952  NE2 GLN A 132      10.339  -0.080  -0.025  1.00  1.07           N  
ATOM   1953  H   GLN A 132       9.937   0.923   4.651  1.00  1.07           H  
ATOM   1954  HA  GLN A 132      11.505   0.433   2.157  1.00  1.07           H  
ATOM   1955 1HB  GLN A 132       9.921   2.968   2.730  1.00  1.07           H  
ATOM   1956 2HB  GLN A 132      11.144   2.824   1.475  1.00  1.07           H  
ATOM   1957 1HG  GLN A 132       8.703   1.069   1.550  1.00  1.07           H  
ATOM   1958 2HG  GLN A 132       8.763   2.644   0.791  1.00  1.07           H  
ATOM   1959 1HE2 GLN A 132      10.782  -0.592  -0.774  1.00  1.07           H  
ATOM   1960 2HE2 GLN A 132      10.230  -0.525   0.875  1.00  1.07           H  
ATOM   1961  N   CYS A 133      13.492   1.282   3.398  1.00  1.00           N  
ATOM   1962  CA  CYS A 133      14.667   1.857   4.083  1.00  1.00           C  
ATOM   1963  C   CYS A 133      15.549   2.754   3.223  1.00  1.00           C  
ATOM   1964  O   CYS A 133      15.678   2.516   2.021  1.00  1.00           O  
ATOM   1965  CB  CYS A 133      15.614   0.807   4.609  1.00  1.00           C  
ATOM   1966  SG  CYS A 133      14.986  -0.271   5.894  1.00  1.00           S  
ATOM   1967  H   CYS A 133      13.565   0.445   2.812  1.00  1.00           H  
ATOM   1968  HA  CYS A 133      14.300   2.434   4.920  1.00  1.00           H  
ATOM   1969 1HB  CYS A 133      15.990   0.229   3.796  1.00  1.00           H  
ATOM   1970 2HB  CYS A 133      16.445   1.316   4.996  1.00  1.00           H  
ATOM   1971  N   ALA A 134      16.247   3.703   3.879  1.00  0.98           N  
ATOM   1972  CA  ALA A 134      17.223   4.611   3.247  1.00  0.98           C  
ATOM   1973  C   ALA A 134      18.529   4.698   4.055  1.00  0.98           C  
ATOM   1974  O   ALA A 134      18.518   4.707   5.285  1.00  0.98           O  
ATOM   1975  CB  ALA A 134      16.629   6.002   3.125  1.00  0.98           C  
ATOM   1976  H   ALA A 134      16.037   3.819   4.872  1.00  0.98           H  
ATOM   1977  HA  ALA A 134      17.464   4.232   2.257  1.00  0.98           H  
ATOM   1978 1HB  ALA A 134      17.349   6.665   2.649  1.00  0.98           H  
ATOM   1979 2HB  ALA A 134      15.734   5.968   2.527  1.00  0.98           H  
ATOM   1980 3HB  ALA A 134      16.391   6.380   4.112  1.00  0.98           H  
ATOM   1981  N   ASP A 135      19.662   4.800   3.348  1.00  1.00           N  
ATOM   1982  CA  ASP A 135      21.000   4.889   3.968  1.00  1.00           C  
ATOM   1983  C   ASP A 135      21.483   6.323   4.256  1.00  1.00           C  
ATOM   1984  O   ASP A 135      21.643   7.141   3.340  1.00  1.00           O  
ATOM   1985  CB  ASP A 135      22.014   4.107   3.130  1.00  1.00           C  
ATOM   1986  CG  ASP A 135      23.433   4.043   3.744  1.00  1.00           C  
ATOM   1987  OD1 ASP A 135      23.851   4.980   4.353  1.00  1.00           O  
ATOM   1988  OD2 ASP A 135      24.071   3.013   3.634  1.00  1.00           O  
ATOM   1989  H   ASP A 135      19.605   4.803   2.337  1.00  1.00           H  
ATOM   1990  HA  ASP A 135      20.945   4.383   4.934  1.00  1.00           H  
ATOM   1991 1HB  ASP A 135      21.659   3.084   2.985  1.00  1.00           H  
ATOM   1992 2HB  ASP A 135      22.085   4.561   2.136  1.00  1.00           H  
ATOM   1993  N   LEU A 136      21.583   6.636   5.553  1.00  1.04           N  
ATOM   1994  CA  LEU A 136      21.953   7.956   6.049  1.00  1.04           C  
ATOM   1995  C   LEU A 136      23.268   7.943   6.861  1.00  1.04           C  
ATOM   1996  O   LEU A 136      23.532   7.038   7.651  1.00  1.04           O  
ATOM   1997  CB  LEU A 136      20.824   8.516   6.941  1.00  1.04           C  
ATOM   1998  CG  LEU A 136      19.536   9.068   6.224  1.00  1.04           C  
ATOM   1999  CD1 LEU A 136      18.690   7.937   5.701  1.00  1.04           C  
ATOM   2000  CD2 LEU A 136      18.711   9.854   7.212  1.00  1.04           C  
ATOM   2001  H   LEU A 136      21.450   5.894   6.234  1.00  1.04           H  
ATOM   2002  HA  LEU A 136      22.077   8.607   5.194  1.00  1.04           H  
ATOM   2003 1HB  LEU A 136      20.508   7.723   7.621  1.00  1.04           H  
ATOM   2004 2HB  LEU A 136      21.241   9.331   7.539  1.00  1.04           H  
ATOM   2005  HG  LEU A 136      19.830   9.706   5.391  1.00  1.04           H  
ATOM   2006 1HD1 LEU A 136      17.807   8.331   5.228  1.00  1.04           H  
ATOM   2007 2HD1 LEU A 136      19.229   7.375   4.991  1.00  1.04           H  
ATOM   2008 3HD1 LEU A 136      18.406   7.294   6.521  1.00  1.04           H  
ATOM   2009 1HD2 LEU A 136      17.832  10.230   6.714  1.00  1.04           H  
ATOM   2010 2HD2 LEU A 136      18.419   9.204   7.997  1.00  1.04           H  
ATOM   2011 3HD2 LEU A 136      19.281  10.675   7.617  1.00  1.04           H  
ATOM   2012  N   VAL A 137      24.047   8.998   6.726  1.00  1.09           N  
ATOM   2013  CA  VAL A 137      25.264   9.180   7.508  1.00  1.09           C  
ATOM   2014  C   VAL A 137      24.941  10.209   8.563  1.00  1.09           C  
ATOM   2015  O   VAL A 137      24.239  11.181   8.265  1.00  1.09           O  
ATOM   2016  CB  VAL A 137      26.419   9.648   6.629  1.00  1.09           C  
ATOM   2017  CG1 VAL A 137      27.667   9.866   7.471  1.00  1.09           C  
ATOM   2018  CG2 VAL A 137      26.619   8.662   5.558  1.00  1.09           C  
ATOM   2019  H   VAL A 137      23.796   9.689   6.028  1.00  1.09           H  
ATOM   2020  HA  VAL A 137      25.540   8.241   7.994  1.00  1.09           H  
ATOM   2021  HB  VAL A 137      26.166  10.593   6.182  1.00  1.09           H  
ATOM   2022 1HG1 VAL A 137      28.477  10.211   6.833  1.00  1.09           H  
ATOM   2023 2HG1 VAL A 137      27.471  10.617   8.238  1.00  1.09           H  
ATOM   2024 3HG1 VAL A 137      27.951   8.926   7.948  1.00  1.09           H  
ATOM   2025 1HG2 VAL A 137      27.419   8.987   4.897  1.00  1.09           H  
ATOM   2026 2HG2 VAL A 137      26.863   7.704   5.979  1.00  1.09           H  
ATOM   2027 3HG2 VAL A 137      25.695   8.591   5.012  1.00  1.09           H  
ATOM   2028  N   LEU A 138      25.343   9.963   9.799  1.00  1.16           N  
ATOM   2029  CA  LEU A 138      24.980  10.870  10.862  1.00  1.16           C  
ATOM   2030  C   LEU A 138      26.085  10.945  11.895  1.00  1.16           C  
ATOM   2031  O   LEU A 138      27.140  11.531  11.648  1.00  1.16           O  
ATOM   2032  OXT LEU A 138      25.942  10.397  12.972  1.00  1.16           O  
ATOM   2033  CB  LEU A 138      23.633  10.389  11.450  1.00  1.16           C  
ATOM   2034  CG  LEU A 138      23.038  11.116  12.625  1.00  1.16           C  
ATOM   2035  CD1 LEU A 138      22.724  12.485  12.217  1.00  1.16           C  
ATOM   2036  CD2 LEU A 138      21.751  10.391  13.055  1.00  1.16           C  
ATOM   2037  H   LEU A 138      25.936   9.157  10.017  1.00  1.16           H  
ATOM   2038  HA  LEU A 138      24.846  11.861  10.442  1.00  1.16           H  
ATOM   2039 1HB  LEU A 138      22.891  10.412  10.652  1.00  1.16           H  
ATOM   2040 2HB  LEU A 138      23.745   9.374  11.761  1.00  1.16           H  
ATOM   2041  HG  LEU A 138      23.743  11.143  13.464  1.00  1.16           H  
ATOM   2042 1HD1 LEU A 138      22.281  12.979  13.032  1.00  1.16           H  
ATOM   2043 2HD1 LEU A 138      23.639  12.978  11.931  1.00  1.16           H  
ATOM   2044 3HD1 LEU A 138      22.047  12.485  11.386  1.00  1.16           H  
ATOM   2045 1HD2 LEU A 138      21.303  10.918  13.904  1.00  1.16           H  
ATOM   2046 2HD2 LEU A 138      21.045  10.370  12.226  1.00  1.16           H  
ATOM   2047 3HD2 LEU A 138      21.991   9.369  13.343  1.00  1.16           H  
TER    2048
ENDMDL

REMARK ID 648602 MODEL 2 K15AN127AY130A
PFRMAT TS
TARGET K15AN127AY130A
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   HIS A   1       0.601  -0.930  -0.751  1.00  1.21           N  
ATOM      2  CA  HIS A   1       1.877  -1.149  -0.105  1.00  1.21           C  
ATOM      3  C   HIS A   1       2.837   0.005  -0.371  1.00  1.21           C  
ATOM      4  O   HIS A   1       2.763   0.688  -1.412  1.00  1.21           O  
ATOM      5  CB  HIS A   1       2.463  -2.474  -0.568  1.00  1.21           C  
ATOM      6  CG  HIS A   1       1.693  -3.690  -0.098  1.00  1.21           C  
ATOM      7  ND1 HIS A   1       1.686  -4.103   1.213  1.00  1.21           N  
ATOM      8  CD2 HIS A   1       0.913  -4.567  -0.770  1.00  1.21           C  
ATOM      9  CE1 HIS A   1       0.934  -5.180   1.336  1.00  1.21           C  
ATOM     10  NE2 HIS A   1       0.452  -5.486   0.146  1.00  1.21           N  
ATOM     11 1H   HIS A   1      -0.099  -1.480  -0.277  1.00  1.21           H  
ATOM     12 2H   HIS A   1       0.370   0.051  -0.689  1.00  1.21           H  
ATOM     13 3H   HIS A   1       0.654  -1.213  -1.719  1.00  1.21           H  
ATOM     14  HA  HIS A   1       1.730  -1.205   0.976  1.00  1.21           H  
ATOM     15 1HB  HIS A   1       2.446  -2.494  -1.649  1.00  1.21           H  
ATOM     16 2HB  HIS A   1       3.499  -2.557  -0.244  1.00  1.21           H  
ATOM     17  HD2 HIS A   1       0.690  -4.547  -1.837  1.00  1.21           H  
ATOM     18  HE1 HIS A   1       0.749  -5.720   2.269  1.00  1.21           H  
ATOM     19  HE2 HIS A   1      -0.155  -6.265  -0.065  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.727   0.221   0.593  1.00  1.08           N  
ATOM     21  CA  ILE A   2       4.670   1.329   0.561  1.00  1.08           C  
ATOM     22  C   ILE A   2       6.136   0.964   0.670  1.00  1.08           C  
ATOM     23  O   ILE A   2       6.490  -0.132   1.110  1.00  1.08           O  
ATOM     24  CB  ILE A   2       4.351   2.269   1.748  1.00  1.08           C  
ATOM     25  CG1 ILE A   2       4.404   1.448   3.084  1.00  1.08           C  
ATOM     26  CG2 ILE A   2       3.022   2.944   1.561  1.00  1.08           C  
ATOM     27  CD1 ILE A   2       5.763   1.356   3.746  1.00  1.08           C  
ATOM     28  H   ILE A   2       3.736  -0.390   1.398  1.00  1.08           H  
ATOM     29  HA  ILE A   2       4.527   1.858  -0.375  1.00  1.08           H  
ATOM     30  HB  ILE A   2       5.125   3.038   1.809  1.00  1.08           H  
ATOM     31 1HG1 ILE A   2       3.722   1.883   3.777  1.00  1.08           H  
ATOM     32 2HG1 ILE A   2       4.068   0.433   2.874  1.00  1.08           H  
ATOM     33 1HG2 ILE A   2       2.847   3.593   2.365  1.00  1.08           H  
ATOM     34 2HG2 ILE A   2       3.044   3.514   0.679  1.00  1.08           H  
ATOM     35 3HG2 ILE A   2       2.230   2.213   1.504  1.00  1.08           H  
ATOM     36 1HD1 ILE A   2       5.686   0.763   4.666  1.00  1.08           H  
ATOM     37 2HD1 ILE A   2       6.473   0.884   3.071  1.00  1.08           H  
ATOM     38 3HD1 ILE A   2       6.102   2.351   3.986  1.00  1.08           H  
ATOM     39  N   THR A   3       6.970   1.947   0.324  1.00  0.96           N  
ATOM     40  CA  THR A   3       8.413   1.872   0.478  1.00  0.96           C  
ATOM     41  C   THR A   3       8.964   3.131   1.126  1.00  0.96           C  
ATOM     42  O   THR A   3       8.355   4.197   1.082  1.00  0.96           O  
ATOM     43  CB  THR A   3       9.149   1.666  -0.863  1.00  0.96           C  
ATOM     44  OG1 THR A   3       8.920   2.790  -1.725  1.00  0.96           O  
ATOM     45  CG2 THR A   3       8.707   0.416  -1.546  1.00  0.96           C  
ATOM     46  H   THR A   3       6.552   2.788  -0.072  1.00  0.96           H  
ATOM     47  HA  THR A   3       8.644   1.035   1.132  1.00  0.96           H  
ATOM     48  HB  THR A   3      10.220   1.594  -0.660  1.00  0.96           H  
ATOM     49  HG1 THR A   3       9.590   2.793  -2.414  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       9.259   0.291  -2.476  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       8.904  -0.424  -0.889  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       7.645   0.475  -1.764  1.00  0.96           H  
ATOM     53  N   LEU A   4      10.160   3.012   1.664  1.00  0.87           N  
ATOM     54  CA  LEU A   4      10.903   4.116   2.254  1.00  0.87           C  
ATOM     55  C   LEU A   4      11.958   4.549   1.255  1.00  0.87           C  
ATOM     56  O   LEU A   4      12.621   3.704   0.655  1.00  0.87           O  
ATOM     57  CB  LEU A   4      11.541   3.683   3.584  1.00  0.87           C  
ATOM     58  CG  LEU A   4      12.367   4.691   4.317  1.00  0.87           C  
ATOM     59  CD1 LEU A   4      11.506   5.811   4.803  1.00  0.87           C  
ATOM     60  CD2 LEU A   4      13.042   3.994   5.484  1.00  0.87           C  
ATOM     61  H   LEU A   4      10.587   2.098   1.653  1.00  0.87           H  
ATOM     62  HA  LEU A   4      10.230   4.952   2.437  1.00  0.87           H  
ATOM     63 1HB  LEU A   4      10.752   3.355   4.259  1.00  0.87           H  
ATOM     64 2HB  LEU A   4      12.202   2.843   3.385  1.00  0.87           H  
ATOM     65  HG  LEU A   4      13.116   5.107   3.645  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4      12.139   6.513   5.318  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      11.031   6.292   3.969  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      10.749   5.428   5.481  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4      13.663   4.711   6.028  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4      12.289   3.577   6.156  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4      13.664   3.193   5.093  1.00  0.87           H  
ATOM     72  N   LEU A   5      12.042   5.843   0.996  1.00  0.82           N  
ATOM     73  CA  LEU A   5      13.024   6.352   0.056  1.00  0.82           C  
ATOM     74  C   LEU A   5      14.205   6.951   0.820  1.00  0.82           C  
ATOM     75  O   LEU A   5      15.365   6.737   0.456  1.00  0.82           O  
ATOM     76  CB  LEU A   5      12.376   7.406  -0.842  1.00  0.82           C  
ATOM     77  CG  LEU A   5      11.168   6.907  -1.679  1.00  0.82           C  
ATOM     78  CD1 LEU A   5      10.586   8.064  -2.472  1.00  0.82           C  
ATOM     79  CD2 LEU A   5      11.605   5.784  -2.585  1.00  0.82           C  
ATOM     80  H   LEU A   5      11.447   6.495   1.492  1.00  0.82           H  
ATOM     81  HA  LEU A   5      13.389   5.532  -0.559  1.00  0.82           H  
ATOM     82 1HB  LEU A   5      12.034   8.227  -0.215  1.00  0.82           H  
ATOM     83 2HB  LEU A   5      13.129   7.788  -1.529  1.00  0.82           H  
ATOM     84  HG  LEU A   5      10.389   6.535  -1.007  1.00  0.82           H  
ATOM     85 1HD1 LEU A   5       9.740   7.720  -3.052  1.00  0.82           H  
ATOM     86 2HD1 LEU A   5      10.262   8.839  -1.804  1.00  0.82           H  
ATOM     87 3HD1 LEU A   5      11.343   8.459  -3.146  1.00  0.82           H  
ATOM     88 1HD2 LEU A   5      10.746   5.431  -3.160  1.00  0.82           H  
ATOM     89 2HD2 LEU A   5      12.377   6.143  -3.264  1.00  0.82           H  
ATOM     90 3HD2 LEU A   5      12.002   4.963  -1.982  1.00  0.82           H  
ATOM     91  N   GLU A   6      13.892   7.687   1.890  1.00  0.81           N  
ATOM     92  CA  GLU A   6      14.918   8.303   2.729  1.00  0.81           C  
ATOM     93  C   GLU A   6      14.511   8.245   4.208  1.00  0.81           C  
ATOM     94  O   GLU A   6      13.376   8.581   4.537  1.00  0.81           O  
ATOM     95  CB  GLU A   6      15.177   9.762   2.321  1.00  0.81           C  
ATOM     96  CG  GLU A   6      16.281  10.463   3.115  1.00  0.81           C  
ATOM     97  CD  GLU A   6      16.601  11.852   2.606  1.00  0.81           C  
ATOM     98  OE1 GLU A   6      16.036  12.253   1.615  1.00  0.81           O  
ATOM     99  OE2 GLU A   6      17.417  12.510   3.212  1.00  0.81           O  
ATOM    100  H   GLU A   6      12.908   7.810   2.118  1.00  0.81           H  
ATOM    101  HA  GLU A   6      15.843   7.780   2.554  1.00  0.81           H  
ATOM    102 1HB  GLU A   6      15.437   9.803   1.263  1.00  0.81           H  
ATOM    103 2HB  GLU A   6      14.264  10.341   2.457  1.00  0.81           H  
ATOM    104 1HG  GLU A   6      15.967  10.538   4.160  1.00  0.81           H  
ATOM    105 2HG  GLU A   6      17.180   9.855   3.076  1.00  0.81           H  
ATOM    106  N   PRO A   7      15.406   7.813   5.112  1.00  0.86           N  
ATOM    107  CA  PRO A   7      16.708   7.176   4.934  1.00  0.86           C  
ATOM    108  C   PRO A   7      16.519   5.905   4.125  1.00  0.86           C  
ATOM    109  O   PRO A   7      15.492   5.254   4.244  1.00  0.86           O  
ATOM    110  CB  PRO A   7      17.140   6.896   6.374  1.00  0.86           C  
ATOM    111  CG  PRO A   7      16.393   7.916   7.193  1.00  0.86           C  
ATOM    112  CD  PRO A   7      15.056   8.051   6.500  1.00  0.86           C  
ATOM    113  HA  PRO A   7      17.403   7.869   4.435  1.00  0.86           H  
ATOM    114 1HB  PRO A   7      16.880   5.860   6.640  1.00  0.86           H  
ATOM    115 2HB  PRO A   7      18.235   6.985   6.467  1.00  0.86           H  
ATOM    116 1HG  PRO A   7      16.312   7.591   8.231  1.00  0.86           H  
ATOM    117 2HG  PRO A   7      16.949   8.864   7.206  1.00  0.86           H  
ATOM    118 1HD  PRO A   7      14.339   7.297   6.834  1.00  0.86           H  
ATOM    119 2HD  PRO A   7      14.665   9.073   6.618  1.00  0.86           H  
ATOM    120  N   ALA A   8      17.475   5.562   3.281  1.00  0.97           N  
ATOM    121  CA  ALA A   8      17.273   4.394   2.437  1.00  0.97           C  
ATOM    122  C   ALA A   8      17.058   3.146   3.293  1.00  0.97           C  
ATOM    123  O   ALA A   8      17.703   3.015   4.332  1.00  0.97           O  
ATOM    124  CB  ALA A   8      18.466   4.198   1.520  1.00  0.97           C  
ATOM    125  H   ALA A   8      18.321   6.108   3.205  1.00  0.97           H  
ATOM    126  HA  ALA A   8      16.391   4.591   1.836  1.00  0.97           H  
ATOM    127 1HB  ALA A   8      18.305   3.343   0.869  1.00  0.97           H  
ATOM    128 2HB  ALA A   8      18.603   5.092   0.911  1.00  0.97           H  
ATOM    129 3HB  ALA A   8      19.359   4.025   2.120  1.00  0.97           H  
ATOM    130  N   PRO A   9      16.197   2.203   2.865  1.00  1.16           N  
ATOM    131  CA  PRO A   9      15.880   0.953   3.526  1.00  1.16           C  
ATOM    132  C   PRO A   9      17.023  -0.044   3.500  1.00  1.16           C  
ATOM    133  O   PRO A   9      17.902   0.010   2.639  1.00  1.16           O  
ATOM    134  CB  PRO A   9      14.678   0.443   2.738  1.00  1.16           C  
ATOM    135  CG  PRO A   9      14.826   1.048   1.373  1.00  1.16           C  
ATOM    136  CD  PRO A   9      15.445   2.407   1.616  1.00  1.16           C  
ATOM    137  HA  PRO A   9      15.587   1.171   4.557  1.00  1.16           H  
ATOM    138 1HB  PRO A   9      14.689  -0.653   2.716  1.00  1.16           H  
ATOM    139 2HB  PRO A   9      13.761   0.751   3.242  1.00  1.16           H  
ATOM    140 1HG  PRO A   9      15.447   0.394   0.737  1.00  1.16           H  
ATOM    141 2HG  PRO A   9      13.839   1.120   0.882  1.00  1.16           H  
ATOM    142 1HD  PRO A   9      16.094   2.645   0.770  1.00  1.16           H  
ATOM    143 2HD  PRO A   9      14.666   3.158   1.777  1.00  1.16           H  
ATOM    144  N   ARG A  10      16.978  -0.985   4.436  1.00  1.44           N  
ATOM    145  CA  ARG A  10      17.957  -2.066   4.542  1.00  1.44           C  
ATOM    146  C   ARG A  10      17.690  -3.234   3.583  1.00  1.44           C  
ATOM    147  O   ARG A  10      18.443  -4.194   3.544  1.00  1.44           O  
ATOM    148  CB  ARG A  10      18.041  -2.576   5.969  1.00  1.44           C  
ATOM    149  CG  ARG A  10      16.924  -3.455   6.463  1.00  1.44           C  
ATOM    150  CD  ARG A  10      17.094  -3.663   7.926  1.00  1.44           C  
ATOM    151  NE  ARG A  10      16.250  -4.686   8.459  1.00  1.44           N  
ATOM    152  CZ  ARG A  10      16.100  -4.929   9.775  1.00  1.44           C  
ATOM    153  NH1 ARG A  10      16.707  -4.164  10.669  1.00  1.44           N  
ATOM    154  NH2 ARG A  10      15.337  -5.938  10.162  1.00  1.44           N  
ATOM    155  H   ARG A  10      16.218  -0.936   5.107  1.00  1.44           H  
ATOM    156  HA  ARG A  10      18.936  -1.651   4.293  1.00  1.44           H  
ATOM    157 1HB  ARG A  10      18.971  -3.140   6.091  1.00  1.44           H  
ATOM    158 2HB  ARG A  10      18.098  -1.725   6.652  1.00  1.44           H  
ATOM    159 1HG  ARG A  10      15.961  -2.974   6.281  1.00  1.44           H  
ATOM    160 2HG  ARG A  10      16.960  -4.422   5.957  1.00  1.44           H  
ATOM    161 1HD  ARG A  10      18.127  -3.941   8.129  1.00  1.44           H  
ATOM    162 2HD  ARG A  10      16.868  -2.729   8.450  1.00  1.44           H  
ATOM    163  HE  ARG A  10      15.768  -5.286   7.812  1.00  1.44           H  
ATOM    164 1HH1 ARG A  10      17.301  -3.360  10.378  1.00  1.44           H  
ATOM    165 2HH1 ARG A  10      16.583  -4.351  11.657  1.00  1.44           H  
ATOM    166 1HH2 ARG A  10      14.868  -6.507   9.483  1.00  1.44           H  
ATOM    167 2HH2 ARG A  10      15.160  -6.129  11.165  1.00  1.44           H  
ATOM    168  N   HIS A  11      16.604  -3.174   2.829  1.00  1.84           N  
ATOM    169  CA  HIS A  11      16.288  -4.220   1.862  1.00  1.84           C  
ATOM    170  C   HIS A  11      15.562  -3.573   0.706  1.00  1.84           C  
ATOM    171  O   HIS A  11      15.123  -2.428   0.805  1.00  1.84           O  
ATOM    172  CB  HIS A  11      15.457  -5.365   2.445  1.00  1.84           C  
ATOM    173  CG  HIS A  11      14.074  -5.021   2.794  1.00  1.84           C  
ATOM    174  ND1 HIS A  11      12.995  -5.124   1.891  1.00  1.84           N  
ATOM    175  CD2 HIS A  11      13.554  -4.574   3.945  1.00  1.84           C  
ATOM    176  CE1 HIS A  11      11.899  -4.750   2.520  1.00  1.84           C  
ATOM    177  NE2 HIS A  11      12.220  -4.422   3.747  1.00  1.84           N  
ATOM    178  H   HIS A  11      16.013  -2.363   2.907  1.00  1.84           H  
ATOM    179  HA  HIS A  11      17.208  -4.653   1.470  1.00  1.84           H  
ATOM    180 1HB  HIS A  11      15.429  -6.195   1.737  1.00  1.84           H  
ATOM    181 2HB  HIS A  11      15.947  -5.739   3.347  1.00  1.84           H  
ATOM    182  HD2 HIS A  11      14.093  -4.376   4.871  1.00  1.84           H  
ATOM    183  HE1 HIS A  11      10.895  -4.718   2.124  1.00  1.84           H  
ATOM    184  HE2 HIS A  11      11.563  -4.097   4.458  1.00  1.84           H  
ATOM    185  N   ASP A  12      15.416  -4.304  -0.382  1.00  2.33           N  
ATOM    186  CA  ASP A  12      14.832  -3.731  -1.578  1.00  2.33           C  
ATOM    187  C   ASP A  12      13.420  -3.135  -1.511  1.00  2.33           C  
ATOM    188  O   ASP A  12      13.219  -2.098  -2.138  1.00  2.33           O  
ATOM    189  CB  ASP A  12      14.806  -4.786  -2.680  1.00  2.33           C  
ATOM    190  CG  ASP A  12      16.190  -5.133  -3.231  1.00  2.33           C  
ATOM    191  OD1 ASP A  12      17.128  -4.417  -2.963  1.00  2.33           O  
ATOM    192  OD2 ASP A  12      16.287  -6.118  -3.921  1.00  2.33           O  
ATOM    193  H   ASP A  12      15.756  -5.255  -0.395  1.00  2.33           H  
ATOM    194  HA  ASP A  12      15.497  -2.928  -1.897  1.00  2.33           H  
ATOM    195 1HB  ASP A  12      14.340  -5.694  -2.297  1.00  2.33           H  
ATOM    196 2HB  ASP A  12      14.186  -4.427  -3.500  1.00  2.33           H  
ATOM    197  N   GLN A  13      12.426  -3.789  -0.849  1.00  2.80           N  
ATOM    198  CA  GLN A  13      11.065  -3.197  -0.894  1.00  2.80           C  
ATOM    199  C   GLN A  13       9.892  -3.940  -0.236  1.00  2.80           C  
ATOM    200  O   GLN A  13       9.762  -5.157  -0.322  1.00  2.80           O  
ATOM    201  CB  GLN A  13      10.587  -2.975  -2.347  1.00  2.80           C  
ATOM    202  CG  GLN A  13      10.463  -4.226  -3.177  1.00  2.80           C  
ATOM    203  CD  GLN A  13      10.103  -3.915  -4.623  1.00  2.80           C  
ATOM    204  OE1 GLN A  13       9.028  -3.378  -4.946  1.00  2.80           O  
ATOM    205  NE2 GLN A  13      11.018  -4.259  -5.528  1.00  2.80           N  
ATOM    206  H   GLN A  13      12.631  -4.585  -0.235  1.00  2.80           H  
ATOM    207  HA  GLN A  13      11.132  -2.226  -0.410  1.00  2.80           H  
ATOM    208 1HB  GLN A  13       9.600  -2.601  -2.293  1.00  2.80           H  
ATOM    209 2HB  GLN A  13      11.124  -2.225  -2.888  1.00  2.80           H  
ATOM    210 1HG  GLN A  13      11.413  -4.758  -3.165  1.00  2.80           H  
ATOM    211 2HG  GLN A  13       9.678  -4.851  -2.750  1.00  2.80           H  
ATOM    212 1HE2 GLN A  13      10.851  -4.087  -6.499  1.00  2.80           H  
ATOM    213 2HE2 GLN A  13      11.874  -4.689  -5.238  1.00  2.80           H  
ATOM    214  N   GLN A  14       8.925  -3.125   0.161  1.00  3.10           N  
ATOM    215  CA  GLN A  14       7.525  -3.435   0.483  1.00  3.10           C  
ATOM    216  C   GLN A  14       7.246  -4.649   1.392  1.00  3.10           C  
ATOM    217  O   GLN A  14       7.956  -4.871   2.367  1.00  3.10           O  
ATOM    218  CB  GLN A  14       6.718  -3.577  -0.831  1.00  3.10           C  
ATOM    219  CG  GLN A  14       6.614  -2.322  -1.658  1.00  3.10           C  
ATOM    220  CD  GLN A  14       5.773  -2.476  -2.896  1.00  3.10           C  
ATOM    221  OE1 GLN A  14       4.553  -2.377  -2.817  1.00  3.10           O  
ATOM    222  NE2 GLN A  14       6.389  -2.735  -4.042  1.00  3.10           N  
ATOM    223  H   GLN A  14       9.210  -2.160   0.316  1.00  3.10           H  
ATOM    224  HA  GLN A  14       7.130  -2.561   1.004  1.00  3.10           H  
ATOM    225 1HB  GLN A  14       7.130  -4.384  -1.446  1.00  3.10           H  
ATOM    226 2HB  GLN A  14       5.683  -3.789  -0.622  1.00  3.10           H  
ATOM    227 1HG  GLN A  14       6.173  -1.538  -1.044  1.00  3.10           H  
ATOM    228 2HG  GLN A  14       7.573  -2.041  -1.974  1.00  3.10           H  
ATOM    229 1HE2 GLN A  14       5.852  -2.850  -4.878  1.00  3.10           H  
ATOM    230 2HE2 GLN A  14       7.401  -2.841  -4.104  1.00  3.10           H  
ATOM    231  N   ALA A  15       6.208  -5.433   1.036  1.00  3.10           N  
ATOM    232  CA  ALA A  15       5.581  -6.507   1.813  1.00  3.10           C  
ATOM    233  C   ALA A  15       6.511  -7.661   2.212  1.00  3.10           C  
ATOM    234  O   ALA A  15       7.381  -8.027   1.429  1.00  3.10           O  
ATOM    235  CB  ALA A  15       4.422  -7.050   0.987  1.00  3.10           C  
ATOM    236  H   ALA A  15       5.751  -5.233   0.167  1.00  3.10           H  
ATOM    237  HA  ALA A  15       5.195  -6.043   2.717  1.00  3.10           H  
ATOM    238 1HB  ALA A  15       3.891  -7.795   1.517  1.00  3.10           H  
ATOM    239 2HB  ALA A  15       3.745  -6.233   0.746  1.00  3.10           H  
ATOM    240 3HB  ALA A  15       4.803  -7.487   0.068  1.00  3.10           H  
ATOM    241  N   LEU A  16       6.309  -8.279   3.411  1.00  2.82           N  
ATOM    242  CA  LEU A  16       5.179  -8.022   4.332  1.00  2.82           C  
ATOM    243  C   LEU A  16       5.392  -6.936   5.410  1.00  2.82           C  
ATOM    244  O   LEU A  16       4.910  -5.815   5.196  1.00  2.82           O  
ATOM    245  CB  LEU A  16       4.773  -9.355   4.967  1.00  2.82           C  
ATOM    246  CG  LEU A  16       4.096 -10.329   4.028  1.00  2.82           C  
ATOM    247  CD1 LEU A  16       3.948 -11.667   4.722  1.00  2.82           C  
ATOM    248  CD2 LEU A  16       2.729  -9.783   3.647  1.00  2.82           C  
ATOM    249  H   LEU A  16       6.952  -9.015   3.664  1.00  2.82           H  
ATOM    250  HA  LEU A  16       4.319  -7.723   3.750  1.00  2.82           H  
ATOM    251 1HB  LEU A  16       5.656  -9.875   5.290  1.00  2.82           H  
ATOM    252 2HB  LEU A  16       4.119  -9.170   5.822  1.00  2.82           H  
ATOM    253  HG  LEU A  16       4.703 -10.463   3.132  1.00  2.82           H  
ATOM    254 1HD1 LEU A  16       3.460 -12.376   4.051  1.00  2.82           H  
ATOM    255 2HD1 LEU A  16       4.935 -12.045   4.994  1.00  2.82           H  
ATOM    256 3HD1 LEU A  16       3.345 -11.543   5.621  1.00  2.82           H  
ATOM    257 1HD2 LEU A  16       2.230 -10.480   2.970  1.00  2.82           H  
ATOM    258 2HD2 LEU A  16       2.128  -9.662   4.549  1.00  2.82           H  
ATOM    259 3HD2 LEU A  16       2.834  -8.826   3.163  1.00  2.82           H  
ATOM    260  N   GLY A  17       6.121  -7.154   6.520  1.00  2.43           N  
ATOM    261  CA  GLY A  17       6.852  -8.312   7.050  1.00  2.43           C  
ATOM    262  C   GLY A  17       7.498  -7.654   8.249  1.00  2.43           C  
ATOM    263  O   GLY A  17       7.299  -6.468   8.393  1.00  2.43           O  
ATOM    264  H   GLY A  17       6.187  -6.346   7.120  1.00  2.43           H  
ATOM    265 1HA  GLY A  17       6.178  -9.106   7.368  1.00  2.43           H  
ATOM    266 2HA  GLY A  17       7.587  -8.690   6.340  1.00  2.43           H  
ATOM    267  N   PRO A  18       8.342  -8.278   9.062  1.00  2.09           N  
ATOM    268  CA  PRO A  18       8.925  -7.634  10.244  1.00  2.09           C  
ATOM    269  C   PRO A  18       9.397  -6.207   9.909  1.00  2.09           C  
ATOM    270  O   PRO A  18       9.089  -5.255  10.626  1.00  2.09           O  
ATOM    271  CB  PRO A  18      10.092  -8.580  10.544  1.00  2.09           C  
ATOM    272  CG  PRO A  18       9.562  -9.943  10.087  1.00  2.09           C  
ATOM    273  CD  PRO A  18       8.795  -9.635   8.790  1.00  2.09           C  
ATOM    274  HA  PRO A  18       8.192  -7.623  11.063  1.00  2.09           H  
ATOM    275 1HB  PRO A  18      10.994  -8.260  10.003  1.00  2.09           H  
ATOM    276 2HB  PRO A  18      10.337  -8.549  11.619  1.00  2.09           H  
ATOM    277 1HG  PRO A  18      10.399 -10.640   9.925  1.00  2.09           H  
ATOM    278 2HG  PRO A  18       8.926 -10.384  10.866  1.00  2.09           H  
ATOM    279 1HD  PRO A  18       9.465  -9.652   7.909  1.00  2.09           H  
ATOM    280 2HD  PRO A  18       7.941 -10.315   8.675  1.00  2.09           H  
ATOM    281  N   CYS A  19      10.105  -6.089   8.791  1.00  1.91           N  
ATOM    282  CA  CYS A  19      10.570  -4.844   8.190  1.00  1.91           C  
ATOM    283  C   CYS A  19      10.238  -4.784   6.724  1.00  1.91           C  
ATOM    284  O   CYS A  19      10.949  -4.143   5.946  1.00  1.91           O  
ATOM    285  CB  CYS A  19      12.061  -4.669   8.352  1.00  1.91           C  
ATOM    286  SG  CYS A  19      12.559  -4.230   9.984  1.00  1.91           S  
ATOM    287  H   CYS A  19      10.312  -6.943   8.291  1.00  1.91           H  
ATOM    288  HA  CYS A  19      10.068  -4.015   8.689  1.00  1.91           H  
ATOM    289 1HB  CYS A  19      12.561  -5.604   8.094  1.00  1.91           H  
ATOM    290 2HB  CYS A  19      12.408  -3.922   7.657  1.00  1.91           H  
ATOM    291  N   GLY A  20       9.183  -5.467   6.364  1.00  1.90           N  
ATOM    292  CA  GLY A  20       8.830  -5.625   4.977  1.00  1.90           C  
ATOM    293  C   GLY A  20       9.411  -6.945   4.516  1.00  1.90           C  
ATOM    294  O   GLY A  20       9.668  -7.828   5.340  1.00  1.90           O  
ATOM    295  H   GLY A  20       8.600  -5.880   7.082  1.00  1.90           H  
ATOM    296 1HA  GLY A  20       7.751  -5.600   4.845  1.00  1.90           H  
ATOM    297 2HA  GLY A  20       9.249  -4.808   4.398  1.00  1.90           H  
ATOM    298  N   ALA A  21       9.678  -7.065   3.224  1.00  2.10           N  
ATOM    299  CA  ALA A  21      10.174  -8.312   2.632  1.00  2.10           C  
ATOM    300  C   ALA A  21      11.409  -8.829   3.364  1.00  2.10           C  
ATOM    301  O   ALA A  21      11.572 -10.036   3.556  1.00  2.10           O  
ATOM    302  CB  ALA A  21      10.544  -8.088   1.175  1.00  2.10           C  
ATOM    303  H   ALA A  21       9.400  -6.282   2.634  1.00  2.10           H  
ATOM    304  HA  ALA A  21       9.387  -9.060   2.700  1.00  2.10           H  
ATOM    305 1HB  ALA A  21      10.891  -9.020   0.740  1.00  2.10           H  
ATOM    306 2HB  ALA A  21       9.678  -7.730   0.620  1.00  2.10           H  
ATOM    307 3HB  ALA A  21      11.333  -7.344   1.109  1.00  2.10           H  
ATOM    308  N   GLY A  22      12.265  -7.915   3.784  1.00  2.50           N  
ATOM    309  CA  GLY A  22      13.453  -8.267   4.531  1.00  2.50           C  
ATOM    310  C   GLY A  22      14.526  -8.969   3.716  1.00  2.50           C  
ATOM    311  O   GLY A  22      14.634  -8.783   2.502  1.00  2.50           O  
ATOM    312  H   GLY A  22      12.070  -6.944   3.586  1.00  2.50           H  
ATOM    313 1HA  GLY A  22      13.872  -7.363   4.971  1.00  2.50           H  
ATOM    314 2HA  GLY A  22      13.161  -8.906   5.363  1.00  2.50           H  
ATOM    315  N   THR A  23      15.316  -9.764   4.449  1.00  3.06           N  
ATOM    316  CA  THR A  23      16.526 -10.513   4.073  1.00  3.06           C  
ATOM    317  C   THR A  23      17.594 -10.217   5.112  1.00  3.06           C  
ATOM    318  O   THR A  23      18.230  -9.169   5.075  1.00  3.06           O  
ATOM    319  CB  THR A  23      17.092 -10.199   2.663  1.00  3.06           C  
ATOM    320  OG1 THR A  23      16.170 -10.582   1.647  1.00  3.06           O  
ATOM    321  CG2 THR A  23      18.405 -10.910   2.457  1.00  3.06           C  
ATOM    322  H   THR A  23      15.056  -9.838   5.422  1.00  3.06           H  
ATOM    323  HA  THR A  23      16.303 -11.580   4.111  1.00  3.06           H  
ATOM    324  HB  THR A  23      17.271  -9.125   2.581  1.00  3.06           H  
ATOM    325  HG1 THR A  23      15.446  -9.951   1.642  1.00  3.06           H  
ATOM    326 1HG2 THR A  23      18.801 -10.664   1.472  1.00  3.06           H  
ATOM    327 2HG2 THR A  23      19.095 -10.585   3.212  1.00  3.06           H  
ATOM    328 3HG2 THR A  23      18.259 -11.986   2.531  1.00  3.06           H  
ATOM    329  N   ASP A  24      17.821 -11.149   6.037  1.00  3.67           N  
ATOM    330  CA  ASP A  24      18.813 -10.928   7.096  1.00  3.67           C  
ATOM    331  C   ASP A  24      20.226 -10.663   6.581  1.00  3.67           C  
ATOM    332  O   ASP A  24      20.989  -9.918   7.197  1.00  3.67           O  
ATOM    333  CB  ASP A  24      18.821 -12.079   8.095  1.00  3.67           C  
ATOM    334  CG  ASP A  24      17.635 -12.037   9.060  1.00  3.67           C  
ATOM    335  OD1 ASP A  24      16.987 -10.997   9.144  1.00  3.67           O  
ATOM    336  OD2 ASP A  24      17.386 -13.017   9.712  1.00  3.67           O  
ATOM    337  H   ASP A  24      17.292 -12.010   6.021  1.00  3.67           H  
ATOM    338  HA  ASP A  24      18.491 -10.052   7.646  1.00  3.67           H  
ATOM    339 1HB  ASP A  24      18.805 -13.029   7.557  1.00  3.67           H  
ATOM    340 2HB  ASP A  24      19.746 -12.051   8.672  1.00  3.67           H  
ATOM    341  N   ASP A  25      20.567 -11.225   5.428  1.00  4.15           N  
ATOM    342  CA  ASP A  25      21.888 -11.021   4.847  1.00  4.15           C  
ATOM    343  C   ASP A  25      22.150  -9.536   4.553  1.00  4.15           C  
ATOM    344  O   ASP A  25      23.300  -9.112   4.465  1.00  4.15           O  
ATOM    345  CB  ASP A  25      22.040 -11.814   3.546  1.00  4.15           C  
ATOM    346  CG  ASP A  25      22.127 -13.326   3.752  1.00  4.15           C  
ATOM    347  OD1 ASP A  25      22.298 -13.757   4.869  1.00  4.15           O  
ATOM    348  OD2 ASP A  25      22.017 -14.036   2.782  1.00  4.15           O  
ATOM    349  H   ASP A  25      19.900 -11.812   4.951  1.00  4.15           H  
ATOM    350  HA  ASP A  25      22.637 -11.366   5.560  1.00  4.15           H  
ATOM    351 1HB  ASP A  25      21.210 -11.600   2.886  1.00  4.15           H  
ATOM    352 2HB  ASP A  25      22.945 -11.486   3.035  1.00  4.15           H  
ATOM    353  N   ALA A  26      21.074  -8.766   4.345  1.00  4.29           N  
ATOM    354  CA  ALA A  26      21.157  -7.351   4.018  1.00  4.29           C  
ATOM    355  C   ALA A  26      21.182  -6.451   5.257  1.00  4.29           C  
ATOM    356  O   ALA A  26      21.165  -5.227   5.131  1.00  4.29           O  
ATOM    357  CB  ALA A  26      20.000  -6.948   3.132  1.00  4.29           C  
ATOM    358  H   ALA A  26      20.140  -9.148   4.469  1.00  4.29           H  
ATOM    359  HA  ALA A  26      22.085  -7.195   3.472  1.00  4.29           H  
ATOM    360 1HB  ALA A  26      20.111  -5.899   2.862  1.00  4.29           H  
ATOM    361 2HB  ALA A  26      20.004  -7.555   2.231  1.00  4.29           H  
ATOM    362 3HB  ALA A  26      19.060  -7.091   3.666  1.00  4.29           H  
ATOM    363  N   ARG A  27      21.163  -7.015   6.466  1.00  4.03           N  
ATOM    364  CA  ARG A  27      21.146  -6.127   7.625  1.00  4.03           C  
ATOM    365  C   ARG A  27      22.379  -5.231   7.638  1.00  4.03           C  
ATOM    366  O   ARG A  27      23.486  -5.636   7.254  1.00  4.03           O  
ATOM    367  CB  ARG A  27      21.045  -6.887   8.939  1.00  4.03           C  
ATOM    368  CG  ARG A  27      19.703  -7.563   9.180  1.00  4.03           C  
ATOM    369  CD  ARG A  27      19.610  -8.196  10.532  1.00  4.03           C  
ATOM    370  NE  ARG A  27      18.380  -8.978  10.696  1.00  4.03           N  
ATOM    371  CZ  ARG A  27      17.760  -9.232  11.861  1.00  4.03           C  
ATOM    372  NH1 ARG A  27      18.206  -8.732  12.995  1.00  4.03           N  
ATOM    373  NH2 ARG A  27      16.690  -9.994  11.835  1.00  4.03           N  
ATOM    374  H   ARG A  27      21.167  -8.030   6.590  1.00  4.03           H  
ATOM    375  HA  ARG A  27      20.266  -5.484   7.550  1.00  4.03           H  
ATOM    376 1HB  ARG A  27      21.809  -7.664   8.964  1.00  4.03           H  
ATOM    377 2HB  ARG A  27      21.234  -6.208   9.770  1.00  4.03           H  
ATOM    378 1HG  ARG A  27      18.910  -6.818   9.099  1.00  4.03           H  
ATOM    379 2HG  ARG A  27      19.554  -8.309   8.437  1.00  4.03           H  
ATOM    380 1HD  ARG A  27      20.457  -8.868  10.670  1.00  4.03           H  
ATOM    381 2HD  ARG A  27      19.628  -7.424  11.297  1.00  4.03           H  
ATOM    382  HE  ARG A  27      17.970  -9.441   9.870  1.00  4.03           H  
ATOM    383 1HH1 ARG A  27      19.027  -8.146  13.000  1.00  4.03           H  
ATOM    384 2HH1 ARG A  27      17.718  -8.927  13.859  1.00  4.03           H  
ATOM    385 1HH2 ARG A  27      16.393 -10.380  10.919  1.00  4.03           H  
ATOM    386 2HH2 ARG A  27      16.190 -10.210  12.679  1.00  4.03           H  
ATOM    387  N   GLY A  28      22.188  -3.982   8.042  1.00  3.45           N  
ATOM    388  CA  GLY A  28      23.259  -3.014   8.134  1.00  3.45           C  
ATOM    389  C   GLY A  28      23.656  -2.434   6.783  1.00  3.45           C  
ATOM    390  O   GLY A  28      23.342  -1.286   6.505  1.00  3.45           O  
ATOM    391  H   GLY A  28      21.262  -3.661   8.346  1.00  3.45           H  
ATOM    392 1HA  GLY A  28      22.944  -2.207   8.795  1.00  3.45           H  
ATOM    393 2HA  GLY A  28      24.126  -3.481   8.595  1.00  3.45           H  
ATOM    394  N   GLU A  29      24.298  -3.239   5.928  1.00  2.76           N  
ATOM    395  CA  GLU A  29      24.800  -2.760   4.624  1.00  2.76           C  
ATOM    396  C   GLU A  29      25.117  -1.265   4.660  1.00  2.76           C  
ATOM    397  O   GLU A  29      26.152  -0.856   5.194  1.00  2.76           O  
ATOM    398  CB  GLU A  29      23.846  -3.081   3.461  1.00  2.76           C  
ATOM    399  CG  GLU A  29      23.787  -4.548   3.076  1.00  2.76           C  
ATOM    400  CD  GLU A  29      22.854  -4.834   1.901  1.00  2.76           C  
ATOM    401  OE1 GLU A  29      22.135  -3.951   1.495  1.00  2.76           O  
ATOM    402  OE2 GLU A  29      22.893  -5.936   1.396  1.00  2.76           O  
ATOM    403  H   GLU A  29      24.439  -4.204   6.230  1.00  2.76           H  
ATOM    404  HA  GLU A  29      25.733  -3.284   4.416  1.00  2.76           H  
ATOM    405 1HB  GLU A  29      22.831  -2.779   3.729  1.00  2.76           H  
ATOM    406 2HB  GLU A  29      24.140  -2.520   2.574  1.00  2.76           H  
ATOM    407 1HG  GLU A  29      24.789  -4.879   2.813  1.00  2.76           H  
ATOM    408 2HG  GLU A  29      23.472  -5.118   3.944  1.00  2.76           H  
ATOM    409  N   VAL A  30      24.233  -0.456   4.081  1.00  2.12           N  
ATOM    410  CA  VAL A  30      24.402   0.984   4.103  1.00  2.12           C  
ATOM    411  C   VAL A  30      23.704   1.550   5.327  1.00  2.12           C  
ATOM    412  O   VAL A  30      22.479   1.481   5.440  1.00  2.12           O  
ATOM    413  CB  VAL A  30      23.800   1.612   2.838  1.00  2.12           C  
ATOM    414  CG1 VAL A  30      23.941   3.129   2.891  1.00  2.12           C  
ATOM    415  CG2 VAL A  30      24.498   1.036   1.620  1.00  2.12           C  
ATOM    416  H   VAL A  30      23.409  -0.856   3.661  1.00  2.12           H  
ATOM    417  HA  VAL A  30      25.464   1.220   4.156  1.00  2.12           H  
ATOM    418  HB  VAL A  30      22.734   1.381   2.794  1.00  2.12           H  
ATOM    419 1HG1 VAL A  30      23.501   3.567   1.995  1.00  2.12           H  
ATOM    420 2HG1 VAL A  30      23.426   3.513   3.774  1.00  2.12           H  
ATOM    421 3HG1 VAL A  30      24.996   3.394   2.945  1.00  2.12           H  
ATOM    422 1HG2 VAL A  30      24.070   1.467   0.715  1.00  2.12           H  
ATOM    423 2HG2 VAL A  30      25.562   1.271   1.667  1.00  2.12           H  
ATOM    424 3HG2 VAL A  30      24.365  -0.047   1.605  1.00  2.12           H  
ATOM    425  N   VAL A  31      24.483   2.147   6.216  1.00  1.62           N  
ATOM    426  CA  VAL A  31      23.957   2.660   7.471  1.00  1.62           C  
ATOM    427  C   VAL A  31      24.067   4.174   7.504  1.00  1.62           C  
ATOM    428  O   VAL A  31      25.111   4.728   7.153  1.00  1.62           O  
ATOM    429  CB  VAL A  31      24.727   2.045   8.658  1.00  1.62           C  
ATOM    430  CG1 VAL A  31      24.214   2.594   9.960  1.00  1.62           C  
ATOM    431  CG2 VAL A  31      24.576   0.551   8.633  1.00  1.62           C  
ATOM    432  H   VAL A  31      25.476   2.191   6.038  1.00  1.62           H  
ATOM    433  HA  VAL A  31      22.908   2.380   7.553  1.00  1.62           H  
ATOM    434  HB  VAL A  31      25.778   2.311   8.579  1.00  1.62           H  
ATOM    435 1HG1 VAL A  31      24.774   2.160  10.783  1.00  1.62           H  
ATOM    436 2HG1 VAL A  31      24.332   3.660   9.959  1.00  1.62           H  
ATOM    437 3HG1 VAL A  31      23.168   2.348  10.070  1.00  1.62           H  
ATOM    438 1HG2 VAL A  31      25.121   0.110   9.462  1.00  1.62           H  
ATOM    439 2HG2 VAL A  31      23.519   0.297   8.711  1.00  1.62           H  
ATOM    440 3HG2 VAL A  31      24.976   0.168   7.696  1.00  1.62           H  
ATOM    441  N   SER A  32      22.981   4.843   7.880  1.00  1.27           N  
ATOM    442  CA  SER A  32      22.991   6.303   7.932  1.00  1.27           C  
ATOM    443  C   SER A  32      23.313   6.794   9.336  1.00  1.27           C  
ATOM    444  O   SER A  32      22.854   6.205  10.315  1.00  1.27           O  
ATOM    445  CB  SER A  32      21.660   6.851   7.478  1.00  1.27           C  
ATOM    446  OG  SER A  32      21.415   6.556   6.127  1.00  1.27           O  
ATOM    447  H   SER A  32      22.157   4.306   8.164  1.00  1.27           H  
ATOM    448  HA  SER A  32      23.765   6.670   7.257  1.00  1.27           H  
ATOM    449 1HB  SER A  32      20.869   6.429   8.091  1.00  1.27           H  
ATOM    450 2HB  SER A  32      21.660   7.927   7.618  1.00  1.27           H  
ATOM    451  HG  SER A  32      21.334   5.598   6.073  1.00  1.27           H  
ATOM    452  N   THR A  33      24.048   7.895   9.435  1.00  1.04           N  
ATOM    453  CA  THR A  33      24.422   8.420  10.743  1.00  1.04           C  
ATOM    454  C   THR A  33      23.653   9.683  11.099  1.00  1.04           C  
ATOM    455  O   THR A  33      23.585  10.614  10.294  1.00  1.04           O  
ATOM    456  CB  THR A  33      25.929   8.739  10.781  1.00  1.04           C  
ATOM    457  OG1 THR A  33      26.684   7.558  10.510  1.00  1.04           O  
ATOM    458  CG2 THR A  33      26.320   9.259  12.154  1.00  1.04           C  
ATOM    459  H   THR A  33      24.379   8.354   8.597  1.00  1.04           H  
ATOM    460  HA  THR A  33      24.200   7.670  11.497  1.00  1.04           H  
ATOM    461  HB  THR A  33      26.162   9.492  10.032  1.00  1.04           H  
ATOM    462  HG1 THR A  33      26.391   6.855  11.084  1.00  1.04           H  
ATOM    463 1HG2 THR A  33      27.385   9.477  12.172  1.00  1.04           H  
ATOM    464 2HG2 THR A  33      25.765  10.167  12.380  1.00  1.04           H  
ATOM    465 3HG2 THR A  33      26.094   8.507  12.895  1.00  1.04           H  
ATOM    466  N   PHE A  34      23.066   9.696  12.298  1.00  0.90           N  
ATOM    467  CA  PHE A  34      22.323  10.869  12.772  1.00  0.90           C  
ATOM    468  C   PHE A  34      22.622  11.196  14.224  1.00  0.90           C  
ATOM    469  O   PHE A  34      22.760  10.303  15.048  1.00  0.90           O  
ATOM    470  CB  PHE A  34      20.817  10.686  12.601  1.00  0.90           C  
ATOM    471  CG  PHE A  34      20.376  10.537  11.179  1.00  0.90           C  
ATOM    472  CD1 PHE A  34      20.195   9.305  10.602  1.00  0.90           C  
ATOM    473  CD2 PHE A  34      20.160  11.659  10.407  1.00  0.90           C  
ATOM    474  CE1 PHE A  34      19.768   9.201   9.293  1.00  0.90           C  
ATOM    475  CE2 PHE A  34      19.748  11.558   9.100  1.00  0.90           C  
ATOM    476  CZ  PHE A  34      19.547  10.320   8.545  1.00  0.90           C  
ATOM    477  H   PHE A  34      23.198   8.878  12.900  1.00  0.90           H  
ATOM    478  HA  PHE A  34      22.625  11.727  12.172  1.00  0.90           H  
ATOM    479 1HB  PHE A  34      20.492   9.806  13.154  1.00  0.90           H  
ATOM    480 2HB  PHE A  34      20.303  11.551  13.030  1.00  0.90           H  
ATOM    481  HD1 PHE A  34      20.379   8.413  11.196  1.00  0.90           H  
ATOM    482  HD2 PHE A  34      20.310  12.636  10.853  1.00  0.90           H  
ATOM    483  HE1 PHE A  34      19.607   8.231   8.849  1.00  0.90           H  
ATOM    484  HE2 PHE A  34      19.577  12.457   8.513  1.00  0.90           H  
ATOM    485  HZ  PHE A  34      19.215  10.230   7.511  1.00  0.90           H  
ATOM    486  N   ARG A  35      22.669  12.475  14.560  1.00  0.82           N  
ATOM    487  CA  ARG A  35      22.900  12.833  15.947  1.00  0.82           C  
ATOM    488  C   ARG A  35      21.590  12.983  16.712  1.00  0.82           C  
ATOM    489  O   ARG A  35      20.588  13.368  16.123  1.00  0.82           O  
ATOM    490  CB  ARG A  35      23.733  14.096  16.040  1.00  0.82           C  
ATOM    491  CG  ARG A  35      25.152  13.941  15.515  1.00  0.82           C  
ATOM    492  CD  ARG A  35      25.923  15.206  15.634  1.00  0.82           C  
ATOM    493  NE  ARG A  35      27.279  15.071  15.119  1.00  0.82           N  
ATOM    494  CZ  ARG A  35      28.185  16.068  15.077  1.00  0.82           C  
ATOM    495  NH1 ARG A  35      27.870  17.265  15.523  1.00  0.82           N  
ATOM    496  NH2 ARG A  35      29.392  15.843  14.587  1.00  0.82           N  
ATOM    497  H   ARG A  35      22.535  13.198  13.850  1.00  0.82           H  
ATOM    498  HA  ARG A  35      23.487  12.057  16.373  1.00  0.82           H  
ATOM    499 1HB  ARG A  35      23.255  14.887  15.462  1.00  0.82           H  
ATOM    500 2HB  ARG A  35      23.782  14.433  17.077  1.00  0.82           H  
ATOM    501 1HG  ARG A  35      25.665  13.167  16.089  1.00  0.82           H  
ATOM    502 2HG  ARG A  35      25.119  13.651  14.464  1.00  0.82           H  
ATOM    503 1HD  ARG A  35      25.420  15.990  15.067  1.00  0.82           H  
ATOM    504 2HD  ARG A  35      25.983  15.497  16.681  1.00  0.82           H  
ATOM    505  HE  ARG A  35      27.559  14.167  14.766  1.00  0.82           H  
ATOM    506 1HH1 ARG A  35      26.948  17.438  15.898  1.00  0.82           H  
ATOM    507 2HH1 ARG A  35      28.550  18.011  15.492  1.00  0.82           H  
ATOM    508 1HH2 ARG A  35      29.634  14.924  14.244  1.00  0.82           H  
ATOM    509 2HH2 ARG A  35      30.071  16.589  14.556  1.00  0.82           H  
ATOM    510  N   PRO A  36      21.525  12.623  17.995  1.00  0.78           N  
ATOM    511  CA  PRO A  36      20.390  12.883  18.852  1.00  0.78           C  
ATOM    512  C   PRO A  36      20.106  14.367  18.792  1.00  0.78           C  
ATOM    513  O   PRO A  36      21.033  15.177  18.818  1.00  0.78           O  
ATOM    514  CB  PRO A  36      20.910  12.410  20.200  1.00  0.78           C  
ATOM    515  CG  PRO A  36      21.914  11.343  19.850  1.00  0.78           C  
ATOM    516  CD  PRO A  36      22.576  11.809  18.607  1.00  0.78           C  
ATOM    517  HA  PRO A  36      19.513  12.300  18.540  1.00  0.78           H  
ATOM    518 1HB  PRO A  36      21.324  13.249  20.777  1.00  0.78           H  
ATOM    519 2HB  PRO A  36      20.090  12.000  20.766  1.00  0.78           H  
ATOM    520 1HG  PRO A  36      22.621  11.190  20.679  1.00  0.78           H  
ATOM    521 2HG  PRO A  36      21.402  10.378  19.696  1.00  0.78           H  
ATOM    522 1HD  PRO A  36      23.484  12.388  18.818  1.00  0.78           H  
ATOM    523 2HD  PRO A  36      22.760  10.898  18.008  1.00  0.78           H  
ATOM    524  N   GLY A  37      18.836  14.729  18.681  1.00  0.77           N  
ATOM    525  CA  GLY A  37      18.418  16.116  18.567  1.00  0.77           C  
ATOM    526  C   GLY A  37      18.350  16.559  17.100  1.00  0.77           C  
ATOM    527  O   GLY A  37      17.809  17.621  16.789  1.00  0.77           O  
ATOM    528  H   GLY A  37      18.098  14.027  18.678  1.00  0.77           H  
ATOM    529 1HA  GLY A  37      17.436  16.230  19.027  1.00  0.77           H  
ATOM    530 2HA  GLY A  37      19.109  16.754  19.115  1.00  0.77           H  
ATOM    531  N   GLN A  38      18.891  15.737  16.197  1.00  0.75           N  
ATOM    532  CA  GLN A  38      18.892  16.032  14.774  1.00  0.75           C  
ATOM    533  C   GLN A  38      17.559  15.698  14.162  1.00  0.75           C  
ATOM    534  O   GLN A  38      16.918  14.702  14.518  1.00  0.75           O  
ATOM    535  CB  GLN A  38      20.000  15.279  14.030  1.00  0.75           C  
ATOM    536  CG  GLN A  38      20.149  15.651  12.571  1.00  0.75           C  
ATOM    537  CD  GLN A  38      21.365  15.040  11.884  1.00  0.75           C  
ATOM    538  OE1 GLN A  38      22.174  14.270  12.436  1.00  0.75           O  
ATOM    539  NE2 GLN A  38      21.504  15.391  10.611  1.00  0.75           N  
ATOM    540  H   GLN A  38      19.344  14.875  16.492  1.00  0.75           H  
ATOM    541  HA  GLN A  38      19.063  17.099  14.644  1.00  0.75           H  
ATOM    542 1HB  GLN A  38      20.950  15.428  14.536  1.00  0.75           H  
ATOM    543 2HB  GLN A  38      19.771  14.216  14.042  1.00  0.75           H  
ATOM    544 1HG  GLN A  38      19.271  15.289  12.037  1.00  0.75           H  
ATOM    545 2HG  GLN A  38      20.214  16.733  12.488  1.00  0.75           H  
ATOM    546 1HE2 GLN A  38      22.271  15.035  10.073  1.00  0.75           H  
ATOM    547 2HE2 GLN A  38      20.837  16.010  10.186  1.00  0.75           H  
ATOM    548  N   THR A  39      17.126  16.543  13.248  1.00  0.75           N  
ATOM    549  CA  THR A  39      15.914  16.254  12.522  1.00  0.75           C  
ATOM    550  C   THR A  39      16.249  15.469  11.248  1.00  0.75           C  
ATOM    551  O   THR A  39      17.131  15.858  10.477  1.00  0.75           O  
ATOM    552  CB  THR A  39      15.146  17.543  12.233  1.00  0.75           C  
ATOM    553  OG1 THR A  39      14.787  18.174  13.492  1.00  0.75           O  
ATOM    554  CG2 THR A  39      13.910  17.230  11.482  1.00  0.75           C  
ATOM    555  H   THR A  39      17.662  17.370  13.029  1.00  0.75           H  
ATOM    556  HA  THR A  39      15.282  15.629  13.130  1.00  0.75           H  
ATOM    557  HB  THR A  39      15.769  18.219  11.655  1.00  0.75           H  
ATOM    558  HG1 THR A  39      14.089  17.672  13.929  1.00  0.75           H  
ATOM    559 1HG2 THR A  39      13.369  18.155  11.294  1.00  0.75           H  
ATOM    560 2HG2 THR A  39      14.165  16.754  10.535  1.00  0.75           H  
ATOM    561 3HG2 THR A  39      13.287  16.557  12.070  1.00  0.75           H  
ATOM    562  N   ILE A  40      15.551  14.353  11.069  1.00  0.74           N  
ATOM    563  CA  ILE A  40      15.706  13.439   9.951  1.00  0.74           C  
ATOM    564  C   ILE A  40      14.529  13.549   9.012  1.00  0.74           C  
ATOM    565  O   ILE A  40      13.375  13.496   9.434  1.00  0.74           O  
ATOM    566  CB  ILE A  40      15.795  11.963  10.425  1.00  0.74           C  
ATOM    567  CG1 ILE A  40      16.983  11.775  11.305  1.00  0.74           C  
ATOM    568  CG2 ILE A  40      15.835  10.985   9.240  1.00  0.74           C  
ATOM    569  CD1 ILE A  40      16.693  11.838  12.761  1.00  0.74           C  
ATOM    570  H   ILE A  40      14.853  14.130  11.764  1.00  0.74           H  
ATOM    571  HA  ILE A  40      16.613  13.696   9.407  1.00  0.74           H  
ATOM    572  HB  ILE A  40      14.927  11.743  11.026  1.00  0.74           H  
ATOM    573 1HG1 ILE A  40      17.436  10.814  11.085  1.00  0.74           H  
ATOM    574 2HG1 ILE A  40      17.688  12.567  11.085  1.00  0.74           H  
ATOM    575 1HG2 ILE A  40      15.882   9.963   9.615  1.00  0.74           H  
ATOM    576 2HG2 ILE A  40      14.943  11.099   8.634  1.00  0.74           H  
ATOM    577 3HG2 ILE A  40      16.709  11.185   8.631  1.00  0.74           H  
ATOM    578 1HD1 ILE A  40      17.625  11.712  13.310  1.00  0.74           H  
ATOM    579 2HD1 ILE A  40      16.254  12.803  13.008  1.00  0.74           H  
ATOM    580 3HD1 ILE A  40      15.995  11.046  13.033  1.00  0.74           H  
ATOM    581  N   THR A  41      14.786  13.758   7.738  1.00  0.74           N  
ATOM    582  CA  THR A  41      13.654  13.791   6.840  1.00  0.74           C  
ATOM    583  C   THR A  41      13.286  12.361   6.509  1.00  0.74           C  
ATOM    584  O   THR A  41      14.157  11.586   6.116  1.00  0.74           O  
ATOM    585  CB  THR A  41      13.965  14.551   5.545  1.00  0.74           C  
ATOM    586  OG1 THR A  41      14.309  15.909   5.852  1.00  0.74           O  
ATOM    587  CG2 THR A  41      12.768  14.522   4.637  1.00  0.74           C  
ATOM    588  H   THR A  41      15.735  13.848   7.398  1.00  0.74           H  
ATOM    589  HA  THR A  41      12.805  14.260   7.328  1.00  0.74           H  
ATOM    590  HB  THR A  41      14.810  14.077   5.038  1.00  0.74           H  
ATOM    591  HG1 THR A  41      14.491  16.382   5.033  1.00  0.74           H  
ATOM    592 1HG2 THR A  41      12.993  15.062   3.718  1.00  0.74           H  
ATOM    593 2HG2 THR A  41      12.510  13.491   4.391  1.00  0.74           H  
ATOM    594 3HG2 THR A  41      11.925  14.995   5.140  1.00  0.74           H  
ATOM    595  N   VAL A  42      12.018  12.003   6.671  1.00  0.76           N  
ATOM    596  CA  VAL A  42      11.590  10.677   6.294  1.00  0.76           C  
ATOM    597  C   VAL A  42      10.680  10.804   5.084  1.00  0.76           C  
ATOM    598  O   VAL A  42       9.659  11.500   5.113  1.00  0.76           O  
ATOM    599  CB  VAL A  42      10.888   9.945   7.456  1.00  0.76           C  
ATOM    600  CG1 VAL A  42      10.434   8.557   6.996  1.00  0.76           C  
ATOM    601  CG2 VAL A  42      11.869   9.824   8.620  1.00  0.76           C  
ATOM    602  H   VAL A  42      11.335  12.647   7.064  1.00  0.76           H  
ATOM    603  HA  VAL A  42      12.460  10.097   6.024  1.00  0.76           H  
ATOM    604  HB  VAL A  42      10.008  10.514   7.766  1.00  0.76           H  
ATOM    605 1HG1 VAL A  42       9.947   8.024   7.800  1.00  0.76           H  
ATOM    606 2HG1 VAL A  42       9.747   8.652   6.159  1.00  0.76           H  
ATOM    607 3HG1 VAL A  42      11.309   8.013   6.690  1.00  0.76           H  
ATOM    608 1HG2 VAL A  42      11.398   9.318   9.455  1.00  0.76           H  
ATOM    609 2HG2 VAL A  42      12.740   9.261   8.298  1.00  0.76           H  
ATOM    610 3HG2 VAL A  42      12.177  10.818   8.923  1.00  0.76           H  
ATOM    611  N   ARG A  43      11.079  10.168   3.998  1.00  0.80           N  
ATOM    612  CA  ARG A  43      10.333  10.260   2.753  1.00  0.80           C  
ATOM    613  C   ARG A  43       9.938   8.881   2.296  1.00  0.80           C  
ATOM    614  O   ARG A  43      10.773   7.968   2.272  1.00  0.80           O  
ATOM    615  CB  ARG A  43      11.140  10.938   1.660  1.00  0.80           C  
ATOM    616  CG  ARG A  43      10.400  11.069   0.338  1.00  0.80           C  
ATOM    617  CD  ARG A  43      11.222  11.682  -0.745  1.00  0.80           C  
ATOM    618  NE  ARG A  43      11.481  13.099  -0.537  1.00  0.80           N  
ATOM    619  CZ  ARG A  43      12.225  13.870  -1.355  1.00  0.80           C  
ATOM    620  NH1 ARG A  43      12.777  13.361  -2.438  1.00  0.80           N  
ATOM    621  NH2 ARG A  43      12.387  15.145  -1.054  1.00  0.80           N  
ATOM    622  H   ARG A  43      11.929   9.608   4.053  1.00  0.80           H  
ATOM    623  HA  ARG A  43       9.428  10.838   2.922  1.00  0.80           H  
ATOM    624 1HB  ARG A  43      11.427  11.941   1.984  1.00  0.80           H  
ATOM    625 2HB  ARG A  43      12.051  10.374   1.474  1.00  0.80           H  
ATOM    626 1HG  ARG A  43      10.071  10.096   0.016  1.00  0.80           H  
ATOM    627 2HG  ARG A  43       9.525  11.705   0.495  1.00  0.80           H  
ATOM    628 1HD  ARG A  43      12.182  11.168  -0.791  1.00  0.80           H  
ATOM    629 2HD  ARG A  43      10.711  11.566  -1.695  1.00  0.80           H  
ATOM    630  HE  ARG A  43      11.080  13.570   0.290  1.00  0.80           H  
ATOM    631 1HH1 ARG A  43      12.646  12.385  -2.659  1.00  0.80           H  
ATOM    632 2HH1 ARG A  43      13.331  13.948  -3.044  1.00  0.80           H  
ATOM    633 1HH2 ARG A  43      11.935  15.504  -0.197  1.00  0.80           H  
ATOM    634 2HH2 ARG A  43      12.933  15.748  -1.642  1.00  0.80           H  
ATOM    635  N   TRP A  44       8.675   8.737   1.918  1.00  0.87           N  
ATOM    636  CA  TRP A  44       8.155   7.445   1.499  1.00  0.87           C  
ATOM    637  C   TRP A  44       7.194   7.508   0.324  1.00  0.87           C  
ATOM    638  O   TRP A  44       6.663   8.565  -0.034  1.00  0.87           O  
ATOM    639  CB  TRP A  44       7.546   6.711   2.702  1.00  0.87           C  
ATOM    640  CG  TRP A  44       6.506   7.432   3.472  1.00  0.87           C  
ATOM    641  CD1 TRP A  44       6.720   8.290   4.514  1.00  0.87           C  
ATOM    642  CD2 TRP A  44       5.082   7.351   3.302  1.00  0.87           C  
ATOM    643  NE1 TRP A  44       5.528   8.747   5.001  1.00  0.87           N  
ATOM    644  CE2 TRP A  44       4.510   8.188   4.271  1.00  0.87           C  
ATOM    645  CE3 TRP A  44       4.256   6.654   2.420  1.00  0.87           C  
ATOM    646  CZ2 TRP A  44       3.151   8.354   4.376  1.00  0.87           C  
ATOM    647  CZ3 TRP A  44       2.898   6.829   2.524  1.00  0.87           C  
ATOM    648  CH2 TRP A  44       2.363   7.665   3.476  1.00  0.87           C  
ATOM    649  H   TRP A  44       8.062   9.556   1.939  1.00  0.87           H  
ATOM    650  HA  TRP A  44       8.999   6.841   1.171  1.00  0.87           H  
ATOM    651 1HB  TRP A  44       7.092   5.785   2.366  1.00  0.87           H  
ATOM    652 2HB  TRP A  44       8.349   6.447   3.379  1.00  0.87           H  
ATOM    653  HD1 TRP A  44       7.697   8.566   4.903  1.00  0.87           H  
ATOM    654  HE1 TRP A  44       5.419   9.394   5.767  1.00  0.87           H  
ATOM    655  HE3 TRP A  44       4.678   5.994   1.659  1.00  0.87           H  
ATOM    656  HZ2 TRP A  44       2.697   9.006   5.121  1.00  0.87           H  
ATOM    657  HZ3 TRP A  44       2.251   6.295   1.828  1.00  0.87           H  
ATOM    658  HH2 TRP A  44       1.285   7.785   3.520  1.00  0.87           H  
ATOM    659  N   GLN A  45       7.008   6.350  -0.297  1.00  0.97           N  
ATOM    660  CA  GLN A  45       6.172   6.227  -1.478  1.00  0.97           C  
ATOM    661  C   GLN A  45       5.122   5.136  -1.413  1.00  0.97           C  
ATOM    662  O   GLN A  45       5.363   4.023  -0.941  1.00  0.97           O  
ATOM    663  CB  GLN A  45       7.051   6.028  -2.717  1.00  0.97           C  
ATOM    664  CG  GLN A  45       6.285   5.840  -4.006  1.00  0.97           C  
ATOM    665  CD  GLN A  45       7.166   5.861  -5.221  1.00  0.97           C  
ATOM    666  OE1 GLN A  45       7.674   6.923  -5.606  1.00  0.97           O  
ATOM    667  NE2 GLN A  45       7.359   4.708  -5.847  1.00  0.97           N  
ATOM    668  H   GLN A  45       7.476   5.525   0.073  1.00  0.97           H  
ATOM    669  HA  GLN A  45       5.645   7.166  -1.595  1.00  0.97           H  
ATOM    670 1HB  GLN A  45       7.669   6.899  -2.841  1.00  0.97           H  
ATOM    671 2HB  GLN A  45       7.709   5.168  -2.567  1.00  0.97           H  
ATOM    672 1HG  GLN A  45       5.782   4.870  -3.976  1.00  0.97           H  
ATOM    673 2HG  GLN A  45       5.552   6.624  -4.098  1.00  0.97           H  
ATOM    674 1HE2 GLN A  45       7.939   4.665  -6.664  1.00  0.97           H  
ATOM    675 2HE2 GLN A  45       6.927   3.877  -5.499  1.00  0.97           H  
ATOM    676  N   GLU A  46       3.939   5.497  -1.886  1.00  1.09           N  
ATOM    677  CA  GLU A  46       2.778   4.624  -1.986  1.00  1.09           C  
ATOM    678  C   GLU A  46       2.654   4.186  -3.437  1.00  1.09           C  
ATOM    679  O   GLU A  46       2.594   5.025  -4.333  1.00  1.09           O  
ATOM    680  CB  GLU A  46       1.565   5.409  -1.460  1.00  1.09           C  
ATOM    681  CG  GLU A  46       0.199   4.726  -1.401  1.00  1.09           C  
ATOM    682  CD  GLU A  46      -0.838   5.695  -0.793  1.00  1.09           C  
ATOM    683  OE1 GLU A  46      -0.426   6.765  -0.430  1.00  1.09           O  
ATOM    684  OE2 GLU A  46      -2.004   5.373  -0.678  1.00  1.09           O  
ATOM    685  H   GLU A  46       3.852   6.452  -2.243  1.00  1.09           H  
ATOM    686  HA  GLU A  46       2.935   3.728  -1.402  1.00  1.09           H  
ATOM    687 1HB  GLU A  46       1.788   5.749  -0.451  1.00  1.09           H  
ATOM    688 2HB  GLU A  46       1.443   6.310  -2.070  1.00  1.09           H  
ATOM    689 1HG  GLU A  46      -0.108   4.459  -2.413  1.00  1.09           H  
ATOM    690 2HG  GLU A  46       0.261   3.814  -0.806  1.00  1.09           H  
ATOM    691  N   THR A  47       2.653   2.877  -3.689  1.00  1.20           N  
ATOM    692  CA  THR A  47       2.638   2.441  -5.083  1.00  1.20           C  
ATOM    693  C   THR A  47       1.223   2.302  -5.651  1.00  1.20           C  
ATOM    694  O   THR A  47       1.001   2.485  -6.850  1.00  1.20           O  
ATOM    695  CB  THR A  47       3.371   1.095  -5.194  1.00  1.20           C  
ATOM    696  OG1 THR A  47       2.682   0.120  -4.404  1.00  1.20           O  
ATOM    697  CG2 THR A  47       4.806   1.229  -4.652  1.00  1.20           C  
ATOM    698  H   THR A  47       2.703   2.196  -2.926  1.00  1.20           H  
ATOM    699  HA  THR A  47       3.172   3.179  -5.681  1.00  1.20           H  
ATOM    700  HB  THR A  47       3.389   0.773  -6.232  1.00  1.20           H  
ATOM    701  HG1 THR A  47       2.914   0.252  -3.465  1.00  1.20           H  
ATOM    702 1HG2 THR A  47       5.314   0.267  -4.723  1.00  1.20           H  
ATOM    703 2HG2 THR A  47       5.347   1.971  -5.234  1.00  1.20           H  
ATOM    704 3HG2 THR A  47       4.770   1.542  -3.603  1.00  1.20           H  
ATOM    705  N   VAL A  48       0.286   1.987  -4.774  1.00  1.30           N  
ATOM    706  CA  VAL A  48      -1.126   1.824  -5.090  1.00  1.30           C  
ATOM    707  C   VAL A  48      -1.925   2.578  -4.035  1.00  1.30           C  
ATOM    708  O   VAL A  48      -1.659   2.368  -2.854  1.00  1.30           O  
ATOM    709  CB  VAL A  48      -1.541   0.343  -5.073  1.00  1.30           C  
ATOM    710  CG1 VAL A  48      -3.030   0.233  -5.376  1.00  1.30           C  
ATOM    711  CG2 VAL A  48      -0.729  -0.443  -6.088  1.00  1.30           C  
ATOM    712  H   VAL A  48       0.589   1.858  -3.824  1.00  1.30           H  
ATOM    713  HA  VAL A  48      -1.302   2.207  -6.087  1.00  1.30           H  
ATOM    714  HB  VAL A  48      -1.371  -0.065  -4.090  1.00  1.30           H  
ATOM    715 1HG1 VAL A  48      -3.329  -0.814  -5.347  1.00  1.30           H  
ATOM    716 2HG1 VAL A  48      -3.600   0.789  -4.627  1.00  1.30           H  
ATOM    717 3HG1 VAL A  48      -3.232   0.640  -6.363  1.00  1.30           H  
ATOM    718 1HG2 VAL A  48      -1.035  -1.488  -6.062  1.00  1.30           H  
ATOM    719 2HG2 VAL A  48      -0.904  -0.037  -7.085  1.00  1.30           H  
ATOM    720 3HG2 VAL A  48       0.330  -0.377  -5.851  1.00  1.30           H  
ATOM    721  N   PRO A  49      -2.842   3.490  -4.378  1.00  1.35           N  
ATOM    722  CA  PRO A  49      -3.647   4.210  -3.412  1.00  1.35           C  
ATOM    723  C   PRO A  49      -4.352   3.293  -2.420  1.00  1.35           C  
ATOM    724  O   PRO A  49      -5.270   2.552  -2.779  1.00  1.35           O  
ATOM    725  CB  PRO A  49      -4.652   4.929  -4.313  1.00  1.35           C  
ATOM    726  CG  PRO A  49      -3.901   5.137  -5.615  1.00  1.35           C  
ATOM    727  CD  PRO A  49      -3.060   3.887  -5.781  1.00  1.35           C  
ATOM    728  HA  PRO A  49      -3.009   4.933  -2.882  1.00  1.35           H  
ATOM    729 1HB  PRO A  49      -5.547   4.303  -4.438  1.00  1.35           H  
ATOM    730 2HB  PRO A  49      -4.986   5.863  -3.841  1.00  1.35           H  
ATOM    731 1HG  PRO A  49      -4.609   5.297  -6.442  1.00  1.35           H  
ATOM    732 2HG  PRO A  49      -3.286   6.055  -5.545  1.00  1.35           H  
ATOM    733 1HD  PRO A  49      -3.603   3.112  -6.338  1.00  1.35           H  
ATOM    734 2HD  PRO A  49      -2.113   4.183  -6.264  1.00  1.35           H  
ATOM    735  N   HIS A  50      -3.940   3.403  -1.169  1.00  1.36           N  
ATOM    736  CA  HIS A  50      -4.477   2.658  -0.037  1.00  1.36           C  
ATOM    737  C   HIS A  50      -4.554   3.520   1.217  1.00  1.36           C  
ATOM    738  O   HIS A  50      -3.651   3.440   2.055  1.00  1.36           O  
ATOM    739  CB  HIS A  50      -3.687   1.398   0.285  1.00  1.36           C  
ATOM    740  CG  HIS A  50      -3.747   0.302  -0.733  1.00  1.36           C  
ATOM    741  ND1 HIS A  50      -4.869  -0.475  -0.912  1.00  1.36           N  
ATOM    742  CD2 HIS A  50      -2.826  -0.177  -1.578  1.00  1.36           C  
ATOM    743  CE1 HIS A  50      -4.628  -1.384  -1.835  1.00  1.36           C  
ATOM    744  NE2 HIS A  50      -3.388  -1.237  -2.247  1.00  1.36           N  
ATOM    745  H   HIS A  50      -3.165   4.046  -0.990  1.00  1.36           H  
ATOM    746  HA  HIS A  50      -5.483   2.324  -0.278  1.00  1.36           H  
ATOM    747 1HB  HIS A  50      -2.640   1.660   0.431  1.00  1.36           H  
ATOM    748 2HB  HIS A  50      -4.052   1.001   1.218  1.00  1.36           H  
ATOM    749  HD1 HIS A  50      -5.730  -0.388  -0.413  1.00  1.36           H  
ATOM    750  HD2 HIS A  50      -1.804   0.108  -1.771  1.00  1.36           H  
ATOM    751  HE1 HIS A  50      -5.396  -2.098  -2.122  1.00  1.36           H  
ATOM    752  N   PRO A  51      -5.578   4.370   1.374  1.00  1.31           N  
ATOM    753  CA  PRO A  51      -5.703   5.304   2.473  1.00  1.31           C  
ATOM    754  C   PRO A  51      -5.523   4.523   3.756  1.00  1.31           C  
ATOM    755  O   PRO A  51      -6.030   3.401   3.878  1.00  1.31           O  
ATOM    756  CB  PRO A  51      -7.135   5.816   2.311  1.00  1.31           C  
ATOM    757  CG  PRO A  51      -7.390   5.704   0.810  1.00  1.31           C  
ATOM    758  CD  PRO A  51      -6.692   4.417   0.403  1.00  1.31           C  
ATOM    759  HA  PRO A  51      -4.958   6.110   2.375  1.00  1.31           H  
ATOM    760 1HB  PRO A  51      -7.822   5.204   2.920  1.00  1.31           H  
ATOM    761 2HB  PRO A  51      -7.205   6.847   2.686  1.00  1.31           H  
ATOM    762 1HG  PRO A  51      -8.472   5.688   0.606  1.00  1.31           H  
ATOM    763 2HG  PRO A  51      -6.981   6.583   0.284  1.00  1.31           H  
ATOM    764 1HD  PRO A  51      -7.360   3.552   0.533  1.00  1.31           H  
ATOM    765 2HD  PRO A  51      -6.334   4.519  -0.628  1.00  1.31           H  
ATOM    766  N   GLY A  52      -4.795   5.116   4.690  1.00  1.24           N  
ATOM    767  CA  GLY A  52      -4.442   4.458   5.935  1.00  1.24           C  
ATOM    768  C   GLY A  52      -3.626   5.362   6.824  1.00  1.24           C  
ATOM    769  O   GLY A  52      -3.595   6.581   6.618  1.00  1.24           O  
ATOM    770  H   GLY A  52      -4.447   6.047   4.515  1.00  1.24           H  
ATOM    771 1HA  GLY A  52      -5.316   4.111   6.472  1.00  1.24           H  
ATOM    772 2HA  GLY A  52      -3.852   3.584   5.689  1.00  1.24           H  
ATOM    773  N   TYR A  53      -3.011   4.761   7.832  1.00  1.15           N  
ATOM    774  CA  TYR A  53      -2.235   5.505   8.811  1.00  1.15           C  
ATOM    775  C   TYR A  53      -0.807   5.016   8.827  1.00  1.15           C  
ATOM    776  O   TYR A  53      -0.532   3.837   8.591  1.00  1.15           O  
ATOM    777  CB  TYR A  53      -2.845   5.370  10.201  1.00  1.15           C  
ATOM    778  CG  TYR A  53      -4.244   5.911  10.306  1.00  1.15           C  
ATOM    779  CD1 TYR A  53      -5.315   5.117   9.911  1.00  1.15           C  
ATOM    780  CD2 TYR A  53      -4.468   7.174  10.820  1.00  1.15           C  
ATOM    781  CE1 TYR A  53      -6.601   5.595  10.022  1.00  1.15           C  
ATOM    782  CE2 TYR A  53      -5.763   7.648  10.936  1.00  1.15           C  
ATOM    783  CZ  TYR A  53      -6.824   6.865  10.536  1.00  1.15           C  
ATOM    784  OH  TYR A  53      -8.115   7.336  10.656  1.00  1.15           O  
ATOM    785  H   TYR A  53      -3.097   3.746   7.899  1.00  1.15           H  
ATOM    786  HA  TYR A  53      -2.214   6.551   8.528  1.00  1.15           H  
ATOM    787 1HB  TYR A  53      -2.853   4.349  10.513  1.00  1.15           H  
ATOM    788 2HB  TYR A  53      -2.220   5.922  10.912  1.00  1.15           H  
ATOM    789  HD1 TYR A  53      -5.138   4.116   9.512  1.00  1.15           H  
ATOM    790  HD2 TYR A  53      -3.624   7.792  11.137  1.00  1.15           H  
ATOM    791  HE1 TYR A  53      -7.440   4.978   9.714  1.00  1.15           H  
ATOM    792  HE2 TYR A  53      -5.944   8.642  11.342  1.00  1.15           H  
ATOM    793  HH  TYR A  53      -8.729   6.669  10.338  1.00  1.15           H  
ATOM    794  N   PHE A  54       0.101   5.945   9.082  1.00  1.08           N  
ATOM    795  CA  PHE A  54       1.522   5.670   9.125  1.00  1.08           C  
ATOM    796  C   PHE A  54       2.186   6.037  10.418  1.00  1.08           C  
ATOM    797  O   PHE A  54       2.012   7.138  10.954  1.00  1.08           O  
ATOM    798  CB  PHE A  54       2.194   6.398   7.981  1.00  1.08           C  
ATOM    799  CG  PHE A  54       1.818   5.824   6.727  1.00  1.08           C  
ATOM    800  CD1 PHE A  54       0.619   6.141   6.108  1.00  1.08           C  
ATOM    801  CD2 PHE A  54       2.675   4.974   6.127  1.00  1.08           C  
ATOM    802  CE1 PHE A  54       0.299   5.555   4.920  1.00  1.08           C  
ATOM    803  CE2 PHE A  54       2.377   4.437   4.962  1.00  1.08           C  
ATOM    804  CZ  PHE A  54       1.177   4.711   4.345  1.00  1.08           C  
ATOM    805  H   PHE A  54      -0.221   6.889   9.276  1.00  1.08           H  
ATOM    806  HA  PHE A  54       1.654   4.609   8.967  1.00  1.08           H  
ATOM    807 1HB  PHE A  54       1.910   7.452   7.986  1.00  1.08           H  
ATOM    808 2HB  PHE A  54       3.277   6.335   8.085  1.00  1.08           H  
ATOM    809  HD1 PHE A  54      -0.075   6.841   6.584  1.00  1.08           H  
ATOM    810  HD2 PHE A  54       3.618   4.737   6.610  1.00  1.08           H  
ATOM    811  HE1 PHE A  54      -0.643   5.770   4.425  1.00  1.08           H  
ATOM    812  HE2 PHE A  54       3.086   3.779   4.513  1.00  1.08           H  
ATOM    813  HZ  PHE A  54       0.935   4.261   3.391  1.00  1.08           H  
ATOM    814  N   ARG A  55       3.025   5.132  10.883  1.00  1.02           N  
ATOM    815  CA  ARG A  55       3.769   5.378  12.091  1.00  1.02           C  
ATOM    816  C   ARG A  55       5.255   5.227  11.831  1.00  1.02           C  
ATOM    817  O   ARG A  55       5.687   4.342  11.086  1.00  1.02           O  
ATOM    818  CB  ARG A  55       3.292   4.426  13.183  1.00  1.02           C  
ATOM    819  CG  ARG A  55       1.796   4.634  13.566  1.00  1.02           C  
ATOM    820  CD  ARG A  55       1.283   3.652  14.562  1.00  1.02           C  
ATOM    821  NE  ARG A  55       1.808   3.859  15.898  1.00  1.02           N  
ATOM    822  CZ  ARG A  55       1.221   4.674  16.784  1.00  1.02           C  
ATOM    823  NH1 ARG A  55       0.136   5.291  16.428  1.00  1.02           N  
ATOM    824  NH2 ARG A  55       1.717   4.852  17.996  1.00  1.02           N  
ATOM    825  H   ARG A  55       3.103   4.238  10.400  1.00  1.02           H  
ATOM    826  HA  ARG A  55       3.571   6.390  12.409  1.00  1.02           H  
ATOM    827 1HB  ARG A  55       3.413   3.402  12.836  1.00  1.02           H  
ATOM    828 2HB  ARG A  55       3.901   4.556  14.080  1.00  1.02           H  
ATOM    829 1HG  ARG A  55       1.672   5.639  13.981  1.00  1.02           H  
ATOM    830 2HG  ARG A  55       1.177   4.542  12.675  1.00  1.02           H  
ATOM    831 1HD  ARG A  55       0.198   3.751  14.616  1.00  1.02           H  
ATOM    832 2HD  ARG A  55       1.519   2.656  14.242  1.00  1.02           H  
ATOM    833  HE  ARG A  55       2.651   3.374  16.174  1.00  1.02           H  
ATOM    834 1HH1 ARG A  55      -0.246   5.160  15.499  1.00  1.02           H  
ATOM    835 2HH1 ARG A  55      -0.334   5.952  17.054  1.00  1.02           H  
ATOM    836 1HH2 ARG A  55       2.550   4.364  18.282  1.00  1.02           H  
ATOM    837 2HH2 ARG A  55       1.252   5.472  18.645  1.00  1.02           H  
ATOM    838  N   ILE A  56       6.042   6.102  12.442  1.00  1.01           N  
ATOM    839  CA  ILE A  56       7.498   6.032  12.330  1.00  1.01           C  
ATOM    840  C   ILE A  56       8.064   5.823  13.712  1.00  1.01           C  
ATOM    841  O   ILE A  56       7.757   6.596  14.636  1.00  1.01           O  
ATOM    842  CB  ILE A  56       8.123   7.290  11.707  1.00  1.01           C  
ATOM    843  CG1 ILE A  56       7.580   7.530  10.305  1.00  1.01           C  
ATOM    844  CG2 ILE A  56       9.601   7.149  11.633  1.00  1.01           C  
ATOM    845  CD1 ILE A  56       7.951   8.882   9.729  1.00  1.01           C  
ATOM    846  H   ILE A  56       5.597   6.819  13.017  1.00  1.01           H  
ATOM    847  HA  ILE A  56       7.769   5.178  11.715  1.00  1.01           H  
ATOM    848  HB  ILE A  56       7.930   8.129  12.317  1.00  1.01           H  
ATOM    849 1HG1 ILE A  56       7.984   6.759   9.659  1.00  1.01           H  
ATOM    850 2HG1 ILE A  56       6.495   7.445  10.314  1.00  1.01           H  
ATOM    851 1HG2 ILE A  56      10.030   8.051  11.199  1.00  1.01           H  
ATOM    852 2HG2 ILE A  56      10.009   7.002  12.632  1.00  1.01           H  
ATOM    853 3HG2 ILE A  56       9.847   6.287  11.005  1.00  1.01           H  
ATOM    854 1HD1 ILE A  56       7.548   8.974   8.719  1.00  1.01           H  
ATOM    855 2HD1 ILE A  56       7.551   9.669  10.339  1.00  1.01           H  
ATOM    856 3HD1 ILE A  56       9.024   8.976   9.700  1.00  1.01           H  
ATOM    857  N   SER A  57       8.896   4.797  13.845  1.00  1.03           N  
ATOM    858  CA  SER A  57       9.446   4.446  15.135  1.00  1.03           C  
ATOM    859  C   SER A  57      10.875   3.941  15.111  1.00  1.03           C  
ATOM    860  O   SER A  57      11.391   3.528  14.072  1.00  1.03           O  
ATOM    861  CB  SER A  57       8.598   3.329  15.704  1.00  1.03           C  
ATOM    862  OG  SER A  57       8.739   2.160  14.940  1.00  1.03           O  
ATOM    863  H   SER A  57       9.085   4.210  13.031  1.00  1.03           H  
ATOM    864  HA  SER A  57       9.407   5.330  15.767  1.00  1.03           H  
ATOM    865 1HB  SER A  57       8.882   3.132  16.738  1.00  1.03           H  
ATOM    866 2HB  SER A  57       7.564   3.638  15.699  1.00  1.03           H  
ATOM    867  HG  SER A  57       8.473   2.390  14.040  1.00  1.03           H  
ATOM    868  N   PHE A  58      11.507   3.957  16.279  1.00  1.12           N  
ATOM    869  CA  PHE A  58      12.823   3.354  16.433  1.00  1.12           C  
ATOM    870  C   PHE A  58      12.866   2.166  17.368  1.00  1.12           C  
ATOM    871  O   PHE A  58      12.207   2.124  18.414  1.00  1.12           O  
ATOM    872  CB  PHE A  58      13.882   4.335  16.921  1.00  1.12           C  
ATOM    873  CG  PHE A  58      14.405   5.306  15.943  1.00  1.12           C  
ATOM    874  CD1 PHE A  58      13.786   6.487  15.679  1.00  1.12           C  
ATOM    875  CD2 PHE A  58      15.594   5.014  15.314  1.00  1.12           C  
ATOM    876  CE1 PHE A  58      14.353   7.391  14.786  1.00  1.12           C  
ATOM    877  CE2 PHE A  58      16.163   5.878  14.442  1.00  1.12           C  
ATOM    878  CZ  PHE A  58      15.545   7.081  14.170  1.00  1.12           C  
ATOM    879  H   PHE A  58      11.025   4.368  17.079  1.00  1.12           H  
ATOM    880  HA  PHE A  58      13.135   3.008  15.454  1.00  1.12           H  
ATOM    881 1HB  PHE A  58      13.473   4.898  17.759  1.00  1.12           H  
ATOM    882 2HB  PHE A  58      14.733   3.765  17.310  1.00  1.12           H  
ATOM    883  HD1 PHE A  58      12.852   6.700  16.182  1.00  1.12           H  
ATOM    884  HD2 PHE A  58      16.079   4.067  15.539  1.00  1.12           H  
ATOM    885  HE1 PHE A  58      13.866   8.340  14.571  1.00  1.12           H  
ATOM    886  HE2 PHE A  58      17.104   5.617  13.971  1.00  1.12           H  
ATOM    887  HZ  PHE A  58      15.995   7.785  13.473  1.00  1.12           H  
ATOM    888  N   ASP A  59      13.708   1.216  16.994  1.00  1.25           N  
ATOM    889  CA  ASP A  59      14.002   0.063  17.820  1.00  1.25           C  
ATOM    890  C   ASP A  59      15.486   0.016  18.145  1.00  1.25           C  
ATOM    891  O   ASP A  59      16.307  -0.390  17.314  1.00  1.25           O  
ATOM    892  CB  ASP A  59      13.605  -1.234  17.141  1.00  1.25           C  
ATOM    893  CG  ASP A  59      13.890  -2.408  18.030  1.00  1.25           C  
ATOM    894  OD1 ASP A  59      14.398  -2.211  19.112  1.00  1.25           O  
ATOM    895  OD2 ASP A  59      13.685  -3.516  17.600  1.00  1.25           O  
ATOM    896  H   ASP A  59      14.163   1.314  16.086  1.00  1.25           H  
ATOM    897  HA  ASP A  59      13.449   0.151  18.755  1.00  1.25           H  
ATOM    898 1HB  ASP A  59      12.537  -1.215  16.902  1.00  1.25           H  
ATOM    899 2HB  ASP A  59      14.153  -1.346  16.202  1.00  1.25           H  
ATOM    900  N   ASP A  60      15.824   0.395  19.371  1.00  1.43           N  
ATOM    901  CA  ASP A  60      17.210   0.506  19.802  1.00  1.43           C  
ATOM    902  C   ASP A  60      17.926  -0.841  19.904  1.00  1.43           C  
ATOM    903  O   ASP A  60      19.154  -0.892  20.005  1.00  1.43           O  
ATOM    904  CB  ASP A  60      17.300   1.223  21.144  1.00  1.43           C  
ATOM    905  CG  ASP A  60      16.856   2.697  21.076  1.00  1.43           C  
ATOM    906  OD1 ASP A  60      16.678   3.210  19.998  1.00  1.43           O  
ATOM    907  OD2 ASP A  60      16.697   3.286  22.119  1.00  1.43           O  
ATOM    908  H   ASP A  60      15.089   0.653  20.012  1.00  1.43           H  
ATOM    909  HA  ASP A  60      17.730   1.085  19.070  1.00  1.43           H  
ATOM    910 1HB  ASP A  60      16.687   0.698  21.877  1.00  1.43           H  
ATOM    911 2HB  ASP A  60      18.333   1.191  21.496  1.00  1.43           H  
ATOM    912  N   GLU A  61      17.159  -1.932  19.976  1.00  1.62           N  
ATOM    913  CA  GLU A  61      17.759  -3.248  20.106  1.00  1.62           C  
ATOM    914  C   GLU A  61      17.843  -3.993  18.773  1.00  1.62           C  
ATOM    915  O   GLU A  61      18.390  -5.103  18.720  1.00  1.62           O  
ATOM    916  CB  GLU A  61      16.995  -4.085  21.132  1.00  1.62           C  
ATOM    917  CG  GLU A  61      17.054  -3.544  22.562  1.00  1.62           C  
ATOM    918  CD  GLU A  61      16.303  -4.406  23.566  1.00  1.62           C  
ATOM    919  OE1 GLU A  61      15.720  -5.388  23.170  1.00  1.62           O  
ATOM    920  OE2 GLU A  61      16.321  -4.073  24.728  1.00  1.62           O  
ATOM    921  H   GLU A  61      16.138  -1.864  19.867  1.00  1.62           H  
ATOM    922  HA  GLU A  61      18.777  -3.121  20.474  1.00  1.62           H  
ATOM    923 1HB  GLU A  61      15.944  -4.135  20.839  1.00  1.62           H  
ATOM    924 2HB  GLU A  61      17.388  -5.100  21.140  1.00  1.62           H  
ATOM    925 1HG  GLU A  61      18.098  -3.474  22.866  1.00  1.62           H  
ATOM    926 2HG  GLU A  61      16.635  -2.538  22.568  1.00  1.62           H  
ATOM    927  N   GLY A  62      17.244  -3.437  17.711  1.00  1.79           N  
ATOM    928  CA  GLY A  62      17.268  -4.103  16.408  1.00  1.79           C  
ATOM    929  C   GLY A  62      16.446  -5.401  16.359  1.00  1.79           C  
ATOM    930  O   GLY A  62      16.846  -6.350  15.679  1.00  1.79           O  
ATOM    931  H   GLY A  62      16.815  -2.512  17.783  1.00  1.79           H  
ATOM    932 1HA  GLY A  62      16.890  -3.410  15.654  1.00  1.79           H  
ATOM    933 2HA  GLY A  62      18.301  -4.318  16.141  1.00  1.79           H  
ATOM    934  N   GLN A  63      15.360  -5.479  17.136  1.00  1.90           N  
ATOM    935  CA  GLN A  63      14.540  -6.680  17.230  1.00  1.90           C  
ATOM    936  C   GLN A  63      13.292  -6.611  16.353  1.00  1.90           C  
ATOM    937  O   GLN A  63      12.643  -7.633  16.115  1.00  1.90           O  
ATOM    938  CB  GLN A  63      14.139  -6.899  18.683  1.00  1.90           C  
ATOM    939  CG  GLN A  63      15.335  -7.047  19.623  1.00  1.90           C  
ATOM    940  CD  GLN A  63      16.226  -8.238  19.330  1.00  1.90           C  
ATOM    941  OE1 GLN A  63      15.769  -9.389  19.337  1.00  1.90           O  
ATOM    942  NE2 GLN A  63      17.508  -7.973  19.065  1.00  1.90           N  
ATOM    943  H   GLN A  63      15.046  -4.660  17.651  1.00  1.90           H  
ATOM    944  HA  GLN A  63      15.135  -7.528  16.896  1.00  1.90           H  
ATOM    945 1HB  GLN A  63      13.551  -6.042  19.023  1.00  1.90           H  
ATOM    946 2HB  GLN A  63      13.513  -7.786  18.764  1.00  1.90           H  
ATOM    947 1HG  GLN A  63      15.941  -6.165  19.497  1.00  1.90           H  
ATOM    948 2HG  GLN A  63      14.988  -7.109  20.656  1.00  1.90           H  
ATOM    949 1HE2 GLN A  63      18.142  -8.717  18.862  1.00  1.90           H  
ATOM    950 2HE2 GLN A  63      17.846  -7.002  19.056  1.00  1.90           H  
ATOM    951  N   ASP A  64      12.982  -5.415  15.847  1.00  1.95           N  
ATOM    952  CA  ASP A  64      11.805  -5.171  15.015  1.00  1.95           C  
ATOM    953  C   ASP A  64      10.553  -5.543  15.816  1.00  1.95           C  
ATOM    954  O   ASP A  64       9.683  -6.288  15.373  1.00  1.95           O  
ATOM    955  CB  ASP A  64      11.915  -5.980  13.718  1.00  1.95           C  
ATOM    956  CG  ASP A  64      13.266  -5.719  13.017  1.00  1.95           C  
ATOM    957  OD1 ASP A  64      13.745  -4.613  13.052  1.00  1.95           O  
ATOM    958  OD2 ASP A  64      13.831  -6.645  12.468  1.00  1.95           O  
ATOM    959  H   ASP A  64      13.542  -4.619  16.146  1.00  1.95           H  
ATOM    960  HA  ASP A  64      11.758  -4.109  14.767  1.00  1.95           H  
ATOM    961 1HB  ASP A  64      11.799  -7.044  13.908  1.00  1.95           H  
ATOM    962 2HB  ASP A  64      11.113  -5.681  13.034  1.00  1.95           H  
ATOM    963  N   ALA A  65      10.501  -4.988  17.029  1.00  1.98           N  
ATOM    964  CA  ALA A  65       9.449  -5.214  18.021  1.00  1.98           C  
ATOM    965  C   ALA A  65       8.153  -4.432  17.793  1.00  1.98           C  
ATOM    966  O   ALA A  65       7.199  -4.608  18.548  1.00  1.98           O  
ATOM    967  CB  ALA A  65       9.987  -4.843  19.393  1.00  1.98           C  
ATOM    968  H   ALA A  65      11.277  -4.385  17.287  1.00  1.98           H  
ATOM    969  HA  ALA A  65       9.205  -6.277  18.001  1.00  1.98           H  
ATOM    970 1HB  ALA A  65       9.231  -5.053  20.148  1.00  1.98           H  
ATOM    971 2HB  ALA A  65      10.886  -5.425  19.601  1.00  1.98           H  
ATOM    972 3HB  ALA A  65      10.230  -3.779  19.411  1.00  1.98           H  
ATOM    973  N   PHE A  66       8.126  -3.559  16.788  1.00  2.03           N  
ATOM    974  CA  PHE A  66       6.951  -2.725  16.518  1.00  2.03           C  
ATOM    975  C   PHE A  66       5.725  -3.622  16.373  1.00  2.03           C  
ATOM    976  O   PHE A  66       5.804  -4.680  15.741  1.00  2.03           O  
ATOM    977  CB  PHE A  66       7.118  -1.918  15.232  1.00  2.03           C  
ATOM    978  CG  PHE A  66       6.065  -0.878  15.008  1.00  2.03           C  
ATOM    979  CD1 PHE A  66       6.223   0.384  15.543  1.00  2.03           C  
ATOM    980  CD2 PHE A  66       4.921  -1.137  14.314  1.00  2.03           C  
ATOM    981  CE1 PHE A  66       5.270   1.353  15.352  1.00  2.03           C  
ATOM    982  CE2 PHE A  66       3.972  -0.169  14.137  1.00  2.03           C  
ATOM    983  CZ  PHE A  66       4.155   1.066  14.650  1.00  2.03           C  
ATOM    984  H   PHE A  66       8.937  -3.468  16.198  1.00  2.03           H  
ATOM    985  HA  PHE A  66       6.801  -2.044  17.351  1.00  2.03           H  
ATOM    986 1HB  PHE A  66       8.067  -1.404  15.283  1.00  2.03           H  
ATOM    987 2HB  PHE A  66       7.139  -2.585  14.372  1.00  2.03           H  
ATOM    988  HD1 PHE A  66       7.123   0.602  16.116  1.00  2.03           H  
ATOM    989  HD2 PHE A  66       4.758  -2.122  13.913  1.00  2.03           H  
ATOM    990  HE1 PHE A  66       5.405   2.336  15.761  1.00  2.03           H  
ATOM    991  HE2 PHE A  66       3.072  -0.402  13.594  1.00  2.03           H  
ATOM    992  HZ  PHE A  66       3.423   1.803  14.511  1.00  2.03           H  
ATOM    993  N   VAL A  67       4.595  -3.202  16.934  1.00  2.11           N  
ATOM    994  CA  VAL A  67       3.388  -4.026  16.862  1.00  2.11           C  
ATOM    995  C   VAL A  67       2.393  -3.412  15.893  1.00  2.11           C  
ATOM    996  O   VAL A  67       2.509  -2.253  15.525  1.00  2.11           O  
ATOM    997  CB  VAL A  67       2.711  -4.116  18.231  1.00  2.11           C  
ATOM    998  CG1 VAL A  67       3.691  -4.686  19.255  1.00  2.11           C  
ATOM    999  CG2 VAL A  67       2.190  -2.767  18.593  1.00  2.11           C  
ATOM   1000  H   VAL A  67       4.610  -2.307  17.442  1.00  2.11           H  
ATOM   1001  HA  VAL A  67       3.657  -5.024  16.518  1.00  2.11           H  
ATOM   1002  HB  VAL A  67       1.874  -4.812  18.178  1.00  2.11           H  
ATOM   1003 1HG1 VAL A  67       3.202  -4.765  20.226  1.00  2.11           H  
ATOM   1004 2HG1 VAL A  67       4.024  -5.672  18.933  1.00  2.11           H  
ATOM   1005 3HG1 VAL A  67       4.559  -4.022  19.340  1.00  2.11           H  
ATOM   1006 1HG2 VAL A  67       1.689  -2.805  19.560  1.00  2.11           H  
ATOM   1007 2HG2 VAL A  67       3.007  -2.082  18.626  1.00  2.11           H  
ATOM   1008 3HG2 VAL A  67       1.483  -2.449  17.833  1.00  2.11           H  
ATOM   1009  N   ASP A  68       1.384  -4.170  15.501  1.00  2.24           N  
ATOM   1010  CA  ASP A  68       0.422  -3.664  14.535  1.00  2.24           C  
ATOM   1011  C   ASP A  68      -0.074  -2.267  14.971  1.00  2.24           C  
ATOM   1012  O   ASP A  68      -0.528  -2.135  16.109  1.00  2.24           O  
ATOM   1013  CB  ASP A  68      -0.756  -4.627  14.466  1.00  2.24           C  
ATOM   1014  CG  ASP A  68      -0.364  -5.993  13.918  1.00  2.24           C  
ATOM   1015  OD1 ASP A  68       0.755  -6.147  13.475  1.00  2.24           O  
ATOM   1016  OD2 ASP A  68      -1.190  -6.866  13.933  1.00  2.24           O  
ATOM   1017  H   ASP A  68       1.306  -5.118  15.847  1.00  2.24           H  
ATOM   1018  HA  ASP A  68       0.908  -3.646  13.569  1.00  2.24           H  
ATOM   1019 1HB  ASP A  68      -1.194  -4.752  15.462  1.00  2.24           H  
ATOM   1020 2HB  ASP A  68      -1.520  -4.221  13.817  1.00  2.24           H  
ATOM   1021  N   PRO A  69      -0.074  -1.235  14.089  1.00  2.45           N  
ATOM   1022  CA  PRO A  69      -0.470   0.146  14.366  1.00  2.45           C  
ATOM   1023  C   PRO A  69      -1.711   0.359  15.265  1.00  2.45           C  
ATOM   1024  O   PRO A  69      -1.649   1.251  16.116  1.00  2.45           O  
ATOM   1025  CB  PRO A  69      -0.638   0.724  12.953  1.00  2.45           C  
ATOM   1026  CG  PRO A  69       0.391  -0.013  12.160  1.00  2.45           C  
ATOM   1027  CD  PRO A  69       0.344  -1.442  12.685  1.00  2.45           C  
ATOM   1028  HA  PRO A  69       0.393   0.632  14.817  1.00  2.45           H  
ATOM   1029 1HB  PRO A  69      -1.640   0.638  12.593  1.00  2.45           H  
ATOM   1030 2HB  PRO A  69      -0.426   1.798  12.963  1.00  2.45           H  
ATOM   1031 1HG  PRO A  69       0.190   0.060  11.084  1.00  2.45           H  
ATOM   1032 2HG  PRO A  69       1.365   0.464  12.316  1.00  2.45           H  
ATOM   1033 1HD  PRO A  69      -0.390  -2.049  12.154  1.00  2.45           H  
ATOM   1034 2HD  PRO A  69       1.363  -1.844  12.618  1.00  2.45           H  
ATOM   1035  N   PRO A  70      -2.848  -0.387  15.137  1.00  2.73           N  
ATOM   1036  CA  PRO A  70      -4.018  -0.254  16.001  1.00  2.73           C  
ATOM   1037  C   PRO A  70      -3.701  -0.507  17.483  1.00  2.73           C  
ATOM   1038  O   PRO A  70      -4.454  -0.080  18.368  1.00  2.73           O  
ATOM   1039  CB  PRO A  70      -4.980  -1.305  15.441  1.00  2.73           C  
ATOM   1040  CG  PRO A  70      -4.550  -1.504  14.002  1.00  2.73           C  
ATOM   1041  CD  PRO A  70      -3.062  -1.399  14.046  1.00  2.73           C  
ATOM   1042  HA  PRO A  70      -4.434   0.758  15.872  1.00  2.73           H  
ATOM   1043 1HB  PRO A  70      -4.897  -2.221  16.045  1.00  2.73           H  
ATOM   1044 2HB  PRO A  70      -6.017  -0.954  15.533  1.00  2.73           H  
ATOM   1045 1HG  PRO A  70      -4.888  -2.477  13.634  1.00  2.73           H  
ATOM   1046 2HG  PRO A  70      -5.015  -0.743  13.360  1.00  2.73           H  
ATOM   1047 1HD  PRO A  70      -2.693  -2.363  14.354  1.00  2.73           H  
ATOM   1048 2HD  PRO A  70      -2.703  -1.111  13.078  1.00  2.73           H  
ATOM   1049  N   GLU A  71      -2.597  -1.221  17.746  1.00  3.07           N  
ATOM   1050  CA  GLU A  71      -2.156  -1.515  19.101  1.00  3.07           C  
ATOM   1051  C   GLU A  71      -0.974  -0.617  19.429  1.00  3.07           C  
ATOM   1052  O   GLU A  71      -0.813  -0.170  20.568  1.00  3.07           O  
ATOM   1053  CB  GLU A  71      -1.813  -2.994  19.264  1.00  3.07           C  
ATOM   1054  CG  GLU A  71      -3.019  -3.916  19.056  1.00  3.07           C  
ATOM   1055  CD  GLU A  71      -2.737  -5.394  19.284  1.00  3.07           C  
ATOM   1056  OE1 GLU A  71      -1.612  -5.751  19.545  1.00  3.07           O  
ATOM   1057  OE2 GLU A  71      -3.667  -6.161  19.191  1.00  3.07           O  
ATOM   1058  H   GLU A  71      -2.013  -1.558  16.991  1.00  3.07           H  
ATOM   1059  HA  GLU A  71      -2.954  -1.280  19.792  1.00  3.07           H  
ATOM   1060 1HB  GLU A  71      -1.042  -3.271  18.540  1.00  3.07           H  
ATOM   1061 2HB  GLU A  71      -1.410  -3.168  20.260  1.00  3.07           H  
ATOM   1062 1HG  GLU A  71      -3.812  -3.603  19.735  1.00  3.07           H  
ATOM   1063 2HG  GLU A  71      -3.382  -3.777  18.037  1.00  3.07           H  
ATOM   1064  N   ALA A  72      -0.183  -0.258  18.424  1.00  3.40           N  
ATOM   1065  CA  ALA A  72       0.951   0.631  18.679  1.00  3.40           C  
ATOM   1066  C   ALA A  72       0.405   1.938  19.262  1.00  3.40           C  
ATOM   1067  O   ALA A  72       0.998   2.534  20.171  1.00  3.40           O  
ATOM   1068  CB  ALA A  72       1.754   0.885  17.422  1.00  3.40           C  
ATOM   1069  H   ALA A  72      -0.346  -0.653  17.499  1.00  3.40           H  
ATOM   1070  HA  ALA A  72       1.598   0.161  19.418  1.00  3.40           H  
ATOM   1071 1HB  ALA A  72       2.594   1.535  17.648  1.00  3.40           H  
ATOM   1072 2HB  ALA A  72       2.128  -0.062  17.022  1.00  3.40           H  
ATOM   1073 3HB  ALA A  72       1.116   1.351  16.710  1.00  3.40           H  
ATOM   1074  N   GLY A  73      -0.782   2.337  18.780  1.00  3.62           N  
ATOM   1075  CA  GLY A  73      -1.499   3.524  19.245  1.00  3.62           C  
ATOM   1076  C   GLY A  73      -1.900   3.447  20.728  1.00  3.62           C  
ATOM   1077  O   GLY A  73      -2.202   4.471  21.341  1.00  3.62           O  
ATOM   1078  H   GLY A  73      -1.190   1.805  18.009  1.00  3.62           H  
ATOM   1079 1HA  GLY A  73      -0.884   4.405  19.085  1.00  3.62           H  
ATOM   1080 2HA  GLY A  73      -2.393   3.652  18.636  1.00  3.62           H  
ATOM   1081  N   GLN A  74      -1.925   2.233  21.296  1.00  3.60           N  
ATOM   1082  CA  GLN A  74      -2.239   2.001  22.703  1.00  3.60           C  
ATOM   1083  C   GLN A  74      -0.913   1.988  23.475  1.00  3.60           C  
ATOM   1084  O   GLN A  74      -0.875   2.092  24.703  1.00  3.60           O  
ATOM   1085  CB  GLN A  74      -2.994   0.676  22.856  1.00  3.60           C  
ATOM   1086  CG  GLN A  74      -4.348   0.666  22.141  1.00  3.60           C  
ATOM   1087  CD  GLN A  74      -5.061  -0.677  22.200  1.00  3.60           C  
ATOM   1088  OE1 GLN A  74      -5.374  -1.192  23.282  1.00  3.60           O  
ATOM   1089  NE2 GLN A  74      -5.326  -1.250  21.027  1.00  3.60           N  
ATOM   1090  H   GLN A  74      -1.672   1.424  20.748  1.00  3.60           H  
ATOM   1091  HA  GLN A  74      -2.853   2.818  23.077  1.00  3.60           H  
ATOM   1092 1HB  GLN A  74      -2.395  -0.141  22.465  1.00  3.60           H  
ATOM   1093 2HB  GLN A  74      -3.165   0.477  23.913  1.00  3.60           H  
ATOM   1094 1HG  GLN A  74      -4.992   1.419  22.591  1.00  3.60           H  
ATOM   1095 2HG  GLN A  74      -4.176   0.903  21.087  1.00  3.60           H  
ATOM   1096 1HE2 GLN A  74      -5.793  -2.133  20.991  1.00  3.60           H  
ATOM   1097 2HE2 GLN A  74      -5.044  -0.790  20.152  1.00  3.60           H  
ATOM   1098  N   SER A  75       0.169   1.902  22.696  1.00  3.31           N  
ATOM   1099  CA  SER A  75       1.568   1.926  23.099  1.00  3.31           C  
ATOM   1100  C   SER A  75       2.059   0.933  24.146  1.00  3.31           C  
ATOM   1101  O   SER A  75       2.813   1.284  25.051  1.00  3.31           O  
ATOM   1102  CB  SER A  75       1.940   3.340  23.447  1.00  3.31           C  
ATOM   1103  OG  SER A  75       1.834   4.145  22.288  1.00  3.31           O  
ATOM   1104  H   SER A  75       0.003   1.779  21.700  1.00  3.31           H  
ATOM   1105  HA  SER A  75       2.139   1.701  22.198  1.00  3.31           H  
ATOM   1106 1HB  SER A  75       1.258   3.710  24.213  1.00  3.31           H  
ATOM   1107 2HB  SER A  75       2.950   3.387  23.848  1.00  3.31           H  
ATOM   1108  HG  SER A  75       1.381   3.584  21.589  1.00  3.31           H  
ATOM   1109  N   GLY A  76       1.707  -0.342  23.950  1.00  2.82           N  
ATOM   1110  CA  GLY A  76       2.243  -1.447  24.759  1.00  2.82           C  
ATOM   1111  C   GLY A  76       3.505  -1.985  24.047  1.00  2.82           C  
ATOM   1112  O   GLY A  76       4.094  -2.996  24.426  1.00  2.82           O  
ATOM   1113  H   GLY A  76       1.051  -0.549  23.208  1.00  2.82           H  
ATOM   1114 1HA  GLY A  76       2.492  -1.094  25.760  1.00  2.82           H  
ATOM   1115 2HA  GLY A  76       1.497  -2.235  24.855  1.00  2.82           H  
ATOM   1116  N   ASP A  77       3.848  -1.279  22.972  1.00  2.26           N  
ATOM   1117  CA  ASP A  77       4.922  -1.488  22.013  1.00  2.26           C  
ATOM   1118  C   ASP A  77       6.272  -0.992  22.553  1.00  2.26           C  
ATOM   1119  O   ASP A  77       6.387   0.191  22.852  1.00  2.26           O  
ATOM   1120  CB  ASP A  77       4.560  -0.719  20.741  1.00  2.26           C  
ATOM   1121  CG  ASP A  77       5.497  -0.899  19.540  1.00  2.26           C  
ATOM   1122  OD1 ASP A  77       6.657  -1.207  19.704  1.00  2.26           O  
ATOM   1123  OD2 ASP A  77       5.009  -0.770  18.435  1.00  2.26           O  
ATOM   1124  H   ASP A  77       3.272  -0.476  22.801  1.00  2.26           H  
ATOM   1125  HA  ASP A  77       4.946  -2.540  21.757  1.00  2.26           H  
ATOM   1126 1HB  ASP A  77       3.554  -0.979  20.458  1.00  2.26           H  
ATOM   1127 2HB  ASP A  77       4.544   0.347  20.980  1.00  2.26           H  
ATOM   1128  N   PRO A  78       7.291  -1.858  22.739  1.00  1.77           N  
ATOM   1129  CA  PRO A  78       8.628  -1.518  23.219  1.00  1.77           C  
ATOM   1130  C   PRO A  78       9.363  -0.474  22.354  1.00  1.77           C  
ATOM   1131  O   PRO A  78      10.341   0.123  22.810  1.00  1.77           O  
ATOM   1132  CB  PRO A  78       9.366  -2.861  23.133  1.00  1.77           C  
ATOM   1133  CG  PRO A  78       8.289  -3.906  23.229  1.00  1.77           C  
ATOM   1134  CD  PRO A  78       7.098  -3.309  22.506  1.00  1.77           C  
ATOM   1135  HA  PRO A  78       8.555  -1.172  24.259  1.00  1.77           H  
ATOM   1136 1HB  PRO A  78       9.921  -2.913  22.184  1.00  1.77           H  
ATOM   1137 2HB  PRO A  78      10.108  -2.933  23.942  1.00  1.77           H  
ATOM   1138 1HG  PRO A  78       8.631  -4.847  22.775  1.00  1.77           H  
ATOM   1139 2HG  PRO A  78       8.070  -4.124  24.285  1.00  1.77           H  
ATOM   1140 1HD  PRO A  78       7.117  -3.537  21.419  1.00  1.77           H  
ATOM   1141 2HD  PRO A  78       6.199  -3.686  23.012  1.00  1.77           H  
ATOM   1142  N   ALA A  79       8.945  -0.304  21.092  1.00  1.40           N  
ATOM   1143  CA  ALA A  79       9.582   0.641  20.171  1.00  1.40           C  
ATOM   1144  C   ALA A  79       9.232   2.087  20.524  1.00  1.40           C  
ATOM   1145  O   ALA A  79       8.205   2.364  21.146  1.00  1.40           O  
ATOM   1146  CB  ALA A  79       9.173   0.343  18.737  1.00  1.40           C  
ATOM   1147  H   ALA A  79       8.123  -0.805  20.739  1.00  1.40           H  
ATOM   1148  HA  ALA A  79      10.663   0.525  20.259  1.00  1.40           H  
ATOM   1149 1HB  ALA A  79       9.678   1.035  18.063  1.00  1.40           H  
ATOM   1150 2HB  ALA A  79       9.447  -0.680  18.481  1.00  1.40           H  
ATOM   1151 3HB  ALA A  79       8.096   0.464  18.635  1.00  1.40           H  
ATOM   1152  N   VAL A  80      10.071   3.026  20.111  1.00  1.15           N  
ATOM   1153  CA  VAL A  80       9.763   4.423  20.372  1.00  1.15           C  
ATOM   1154  C   VAL A  80       9.083   5.056  19.181  1.00  1.15           C  
ATOM   1155  O   VAL A  80       9.697   5.209  18.126  1.00  1.15           O  
ATOM   1156  CB  VAL A  80      11.051   5.204  20.671  1.00  1.15           C  
ATOM   1157  CG1 VAL A  80      10.721   6.674  20.911  1.00  1.15           C  
ATOM   1158  CG2 VAL A  80      11.743   4.588  21.870  1.00  1.15           C  
ATOM   1159  H   VAL A  80      10.910   2.767  19.595  1.00  1.15           H  
ATOM   1160  HA  VAL A  80       9.098   4.484  21.234  1.00  1.15           H  
ATOM   1161  HB  VAL A  80      11.712   5.151  19.804  1.00  1.15           H  
ATOM   1162 1HG1 VAL A  80      11.635   7.228  21.107  1.00  1.15           H  
ATOM   1163 2HG1 VAL A  80      10.229   7.081  20.027  1.00  1.15           H  
ATOM   1164 3HG1 VAL A  80      10.053   6.762  21.767  1.00  1.15           H  
ATOM   1165 1HG2 VAL A  80      12.666   5.130  22.077  1.00  1.15           H  
ATOM   1166 2HG2 VAL A  80      11.084   4.642  22.736  1.00  1.15           H  
ATOM   1167 3HG2 VAL A  80      11.978   3.542  21.657  1.00  1.15           H  
ATOM   1168  N   VAL A  81       7.817   5.430  19.336  1.00  1.02           N  
ATOM   1169  CA  VAL A  81       7.097   5.985  18.197  1.00  1.02           C  
ATOM   1170  C   VAL A  81       7.262   7.487  18.190  1.00  1.02           C  
ATOM   1171  O   VAL A  81       7.049   8.148  19.206  1.00  1.02           O  
ATOM   1172  CB  VAL A  81       5.606   5.613  18.212  1.00  1.02           C  
ATOM   1173  CG1 VAL A  81       4.920   6.268  16.965  1.00  1.02           C  
ATOM   1174  CG2 VAL A  81       5.478   4.075  18.221  1.00  1.02           C  
ATOM   1175  H   VAL A  81       7.356   5.298  20.228  1.00  1.02           H  
ATOM   1176  HA  VAL A  81       7.527   5.594  17.280  1.00  1.02           H  
ATOM   1177  HB  VAL A  81       5.131   6.022  19.102  1.00  1.02           H  
ATOM   1178 1HG1 VAL A  81       3.874   6.038  16.943  1.00  1.02           H  
ATOM   1179 2HG1 VAL A  81       5.036   7.350  17.002  1.00  1.02           H  
ATOM   1180 3HG1 VAL A  81       5.387   5.891  16.051  1.00  1.02           H  
ATOM   1181 1HG2 VAL A  81       4.436   3.783  18.228  1.00  1.02           H  
ATOM   1182 2HG2 VAL A  81       5.955   3.682  17.348  1.00  1.02           H  
ATOM   1183 3HG2 VAL A  81       5.970   3.666  19.110  1.00  1.02           H  
ATOM   1184  N   LEU A  82       7.696   8.008  17.057  1.00  0.95           N  
ATOM   1185  CA  LEU A  82       7.954   9.422  16.921  1.00  0.95           C  
ATOM   1186  C   LEU A  82       6.898  10.159  16.100  1.00  0.95           C  
ATOM   1187  O   LEU A  82       6.554  11.306  16.393  1.00  0.95           O  
ATOM   1188  CB  LEU A  82       9.326   9.588  16.293  1.00  0.95           C  
ATOM   1189  CG  LEU A  82      10.454   8.996  17.102  1.00  0.95           C  
ATOM   1190  CD1 LEU A  82      11.746   9.206  16.384  1.00  0.95           C  
ATOM   1191  CD2 LEU A  82      10.479   9.631  18.452  1.00  0.95           C  
ATOM   1192  H   LEU A  82       7.841   7.396  16.261  1.00  0.95           H  
ATOM   1193  HA  LEU A  82       7.973   9.862  17.915  1.00  0.95           H  
ATOM   1194 1HB  LEU A  82       9.322   9.117  15.310  1.00  0.95           H  
ATOM   1195 2HB  LEU A  82       9.517  10.644  16.189  1.00  0.95           H  
ATOM   1196  HG  LEU A  82      10.296   7.919  17.211  1.00  0.95           H  
ATOM   1197 1HD1 LEU A  82      12.551   8.775  16.970  1.00  0.95           H  
ATOM   1198 2HD1 LEU A  82      11.692   8.729  15.409  1.00  0.95           H  
ATOM   1199 3HD1 LEU A  82      11.926  10.270  16.266  1.00  0.95           H  
ATOM   1200 1HD2 LEU A  82      11.275   9.192  19.026  1.00  0.95           H  
ATOM   1201 2HD2 LEU A  82      10.646  10.706  18.349  1.00  0.95           H  
ATOM   1202 3HD2 LEU A  82       9.530   9.458  18.959  1.00  0.95           H  
ATOM   1203  N   VAL A  83       6.402   9.500  15.060  1.00  0.94           N  
ATOM   1204  CA  VAL A  83       5.425  10.097  14.144  1.00  0.94           C  
ATOM   1205  C   VAL A  83       4.193   9.222  13.986  1.00  0.94           C  
ATOM   1206  O   VAL A  83       4.315   8.003  13.883  1.00  0.94           O  
ATOM   1207  CB  VAL A  83       6.038  10.352  12.758  1.00  0.94           C  
ATOM   1208  CG1 VAL A  83       5.030  10.879  11.822  1.00  0.94           C  
ATOM   1209  CG2 VAL A  83       7.216  11.308  12.873  1.00  0.94           C  
ATOM   1210  H   VAL A  83       6.739   8.554  14.887  1.00  0.94           H  
ATOM   1211  HA  VAL A  83       5.110  11.055  14.556  1.00  0.94           H  
ATOM   1212  HB  VAL A  83       6.336   9.440  12.357  1.00  0.94           H  
ATOM   1213 1HG1 VAL A  83       5.481  10.999  10.855  1.00  0.94           H  
ATOM   1214 2HG1 VAL A  83       4.228  10.162  11.734  1.00  0.94           H  
ATOM   1215 3HG1 VAL A  83       4.646  11.837  12.178  1.00  0.94           H  
ATOM   1216 1HG2 VAL A  83       7.657  11.477  11.893  1.00  0.94           H  
ATOM   1217 2HG2 VAL A  83       6.877  12.260  13.283  1.00  0.94           H  
ATOM   1218 3HG2 VAL A  83       7.956  10.876  13.526  1.00  0.94           H  
ATOM   1219  N   ASP A  84       3.010   9.847  13.983  1.00  0.97           N  
ATOM   1220  CA  ASP A  84       1.737   9.154  13.765  1.00  0.97           C  
ATOM   1221  C   ASP A  84       0.818  10.036  12.896  1.00  0.97           C  
ATOM   1222  O   ASP A  84       0.257  11.027  13.372  1.00  0.97           O  
ATOM   1223  CB  ASP A  84       1.090   8.823  15.114  1.00  0.97           C  
ATOM   1224  CG  ASP A  84      -0.219   8.024  15.048  1.00  0.97           C  
ATOM   1225  OD1 ASP A  84      -0.724   7.779  13.988  1.00  0.97           O  
ATOM   1226  OD2 ASP A  84      -0.688   7.630  16.110  1.00  0.97           O  
ATOM   1227  H   ASP A  84       2.995  10.850  14.102  1.00  0.97           H  
ATOM   1228  HA  ASP A  84       1.927   8.226  13.229  1.00  0.97           H  
ATOM   1229 1HB  ASP A  84       1.800   8.247  15.711  1.00  0.97           H  
ATOM   1230 2HB  ASP A  84       0.894   9.750  15.653  1.00  0.97           H  
ATOM   1231  N   LEU A  85       0.748   9.705  11.600  1.00  1.03           N  
ATOM   1232  CA  LEU A  85       0.018  10.482  10.591  1.00  1.03           C  
ATOM   1233  C   LEU A  85      -1.057   9.701   9.850  1.00  1.03           C  
ATOM   1234  O   LEU A  85      -0.971   8.484   9.692  1.00  1.03           O  
ATOM   1235  CB  LEU A  85       0.973  11.000   9.517  1.00  1.03           C  
ATOM   1236  CG  LEU A  85       2.113  11.855   9.969  1.00  1.03           C  
ATOM   1237  CD1 LEU A  85       3.016  12.099   8.793  1.00  1.03           C  
ATOM   1238  CD2 LEU A  85       1.614  13.158  10.533  1.00  1.03           C  
ATOM   1239  H   LEU A  85       1.222   8.850  11.309  1.00  1.03           H  
ATOM   1240  HA  LEU A  85      -0.457  11.325  11.091  1.00  1.03           H  
ATOM   1241 1HB  LEU A  85       1.398  10.139   9.003  1.00  1.03           H  
ATOM   1242 2HB  LEU A  85       0.394  11.575   8.790  1.00  1.03           H  
ATOM   1243  HG  LEU A  85       2.650  11.344  10.717  1.00  1.03           H  
ATOM   1244 1HD1 LEU A  85       3.845  12.700   9.106  1.00  1.03           H  
ATOM   1245 2HD1 LEU A  85       3.379  11.146   8.407  1.00  1.03           H  
ATOM   1246 3HD1 LEU A  85       2.463  12.621   8.014  1.00  1.03           H  
ATOM   1247 1HD2 LEU A  85       2.465  13.763  10.854  1.00  1.03           H  
ATOM   1248 2HD2 LEU A  85       1.054  13.696   9.767  1.00  1.03           H  
ATOM   1249 3HD2 LEU A  85       0.964  12.962  11.388  1.00  1.03           H  
ATOM   1250  N   VAL A  86      -2.034  10.411   9.307  1.00  1.11           N  
ATOM   1251  CA  VAL A  86      -2.979   9.757   8.411  1.00  1.11           C  
ATOM   1252  C   VAL A  86      -2.601  10.191   7.006  1.00  1.11           C  
ATOM   1253  O   VAL A  86      -2.228  11.345   6.798  1.00  1.11           O  
ATOM   1254  CB  VAL A  86      -4.429  10.157   8.711  1.00  1.11           C  
ATOM   1255  CG1 VAL A  86      -4.609  11.635   8.478  1.00  1.11           C  
ATOM   1256  CG2 VAL A  86      -5.383   9.327   7.844  1.00  1.11           C  
ATOM   1257  H   VAL A  86      -2.103  11.404   9.483  1.00  1.11           H  
ATOM   1258  HA  VAL A  86      -2.889   8.679   8.485  1.00  1.11           H  
ATOM   1259  HB  VAL A  86      -4.631   9.973   9.754  1.00  1.11           H  
ATOM   1260 1HG1 VAL A  86      -5.635  11.917   8.711  1.00  1.11           H  
ATOM   1261 2HG1 VAL A  86      -3.925  12.192   9.115  1.00  1.11           H  
ATOM   1262 3HG1 VAL A  86      -4.400  11.860   7.428  1.00  1.11           H  
ATOM   1263 1HG2 VAL A  86      -6.410   9.597   8.075  1.00  1.11           H  
ATOM   1264 2HG2 VAL A  86      -5.196   9.517   6.794  1.00  1.11           H  
ATOM   1265 3HG2 VAL A  86      -5.235   8.265   8.043  1.00  1.11           H  
ATOM   1266  N   ALA A  87      -2.639   9.269   6.058  1.00  1.20           N  
ATOM   1267  CA  ALA A  87      -2.318   9.595   4.677  1.00  1.20           C  
ATOM   1268  C   ALA A  87      -3.526  10.192   3.974  1.00  1.20           C  
ATOM   1269  O   ALA A  87      -4.668   9.855   4.285  1.00  1.20           O  
ATOM   1270  CB  ALA A  87      -1.827   8.365   3.944  1.00  1.20           C  
ATOM   1271  H   ALA A  87      -2.938   8.325   6.299  1.00  1.20           H  
ATOM   1272  HA  ALA A  87      -1.527  10.345   4.674  1.00  1.20           H  
ATOM   1273 1HB  ALA A  87      -1.574   8.623   2.921  1.00  1.20           H  
ATOM   1274 2HB  ALA A  87      -0.956   8.000   4.448  1.00  1.20           H  
ATOM   1275 3HB  ALA A  87      -2.604   7.603   3.943  1.00  1.20           H  
ATOM   1276  N   ASP A  88      -3.274  11.046   2.995  1.00  1.29           N  
ATOM   1277  CA  ASP A  88      -4.357  11.610   2.200  1.00  1.29           C  
ATOM   1278  C   ASP A  88      -5.158  10.549   1.457  1.00  1.29           C  
ATOM   1279  O   ASP A  88      -4.606   9.638   0.835  1.00  1.29           O  
ATOM   1280  CB  ASP A  88      -3.822  12.636   1.196  1.00  1.29           C  
ATOM   1281  CG  ASP A  88      -3.424  13.961   1.848  1.00  1.29           C  
ATOM   1282  OD1 ASP A  88      -3.732  14.152   2.993  1.00  1.29           O  
ATOM   1283  OD2 ASP A  88      -2.826  14.776   1.185  1.00  1.29           O  
ATOM   1284  H   ASP A  88      -2.321  11.306   2.799  1.00  1.29           H  
ATOM   1285  HA  ASP A  88      -5.036  12.126   2.878  1.00  1.29           H  
ATOM   1286 1HB  ASP A  88      -2.948  12.221   0.690  1.00  1.29           H  
ATOM   1287 2HB  ASP A  88      -4.579  12.832   0.437  1.00  1.29           H  
ATOM   1288  N   LYS A  89      -6.473  10.757   1.417  1.00  1.34           N  
ATOM   1289  CA  LYS A  89      -7.418   9.886   0.711  1.00  1.34           C  
ATOM   1290  C   LYS A  89      -7.148   9.796  -0.791  1.00  1.34           C  
ATOM   1291  O   LYS A  89      -7.585   8.858  -1.458  1.00  1.34           O  
ATOM   1292  CB  LYS A  89      -8.845  10.402   0.913  1.00  1.34           C  
ATOM   1293  CG  LYS A  89      -9.125  11.742   0.197  1.00  1.34           C  
ATOM   1294  CD  LYS A  89     -10.541  12.248   0.415  1.00  1.34           C  
ATOM   1295  CE  LYS A  89     -10.749  13.646  -0.219  1.00  1.34           C  
ATOM   1296  NZ  LYS A  89     -10.603  13.646  -1.724  1.00  1.34           N  
ATOM   1297  H   LYS A  89      -6.843  11.539   1.940  1.00  1.34           H  
ATOM   1298  HA  LYS A  89      -7.335   8.884   1.131  1.00  1.34           H  
ATOM   1299 1HB  LYS A  89      -9.553   9.667   0.531  1.00  1.34           H  
ATOM   1300 2HB  LYS A  89      -9.043  10.533   1.976  1.00  1.34           H  
ATOM   1301 1HG  LYS A  89      -8.410  12.501   0.512  1.00  1.34           H  
ATOM   1302 2HG  LYS A  89      -9.009  11.590  -0.871  1.00  1.34           H  
ATOM   1303 1HD  LYS A  89     -11.245  11.548  -0.035  1.00  1.34           H  
ATOM   1304 2HD  LYS A  89     -10.746  12.308   1.483  1.00  1.34           H  
ATOM   1305 1HE  LYS A  89     -11.749  13.992   0.033  1.00  1.34           H  
ATOM   1306 2HE  LYS A  89     -10.019  14.337   0.201  1.00  1.34           H  
ATOM   1307 1HZ  LYS A  89     -10.751  14.574  -2.075  1.00  1.34           H  
ATOM   1308 2HZ  LYS A  89      -9.652  13.342  -2.015  1.00  1.34           H  
ATOM   1309 3HZ  LYS A  89     -11.273  13.024  -2.132  1.00  1.34           H  
ATOM   1310  N   ASP A  90      -6.427  10.783  -1.311  1.00  1.34           N  
ATOM   1311  CA  ASP A  90      -6.137  10.896  -2.726  1.00  1.34           C  
ATOM   1312  C   ASP A  90      -5.037   9.954  -3.221  1.00  1.34           C  
ATOM   1313  O   ASP A  90      -4.856   9.810  -4.429  1.00  1.34           O  
ATOM   1314  CB  ASP A  90      -5.775  12.344  -3.046  1.00  1.34           C  
ATOM   1315  CG  ASP A  90      -6.990  13.286  -2.854  1.00  1.34           C  
ATOM   1316  OD1 ASP A  90      -8.103  12.792  -2.742  1.00  1.34           O  
ATOM   1317  OD2 ASP A  90      -6.801  14.469  -2.804  1.00  1.34           O  
ATOM   1318  H   ASP A  90      -6.081  11.493  -0.687  1.00  1.34           H  
ATOM   1319  HA  ASP A  90      -7.048  10.651  -3.271  1.00  1.34           H  
ATOM   1320 1HB  ASP A  90      -4.961  12.672  -2.398  1.00  1.34           H  
ATOM   1321 2HB  ASP A  90      -5.427  12.416  -4.077  1.00  1.34           H  
ATOM   1322  N   GLY A  91      -4.272   9.333  -2.316  1.00  1.27           N  
ATOM   1323  CA  GLY A  91      -3.230   8.415  -2.787  1.00  1.27           C  
ATOM   1324  C   GLY A  91      -2.008   9.103  -3.397  1.00  1.27           C  
ATOM   1325  O   GLY A  91      -1.483   8.656  -4.419  1.00  1.27           O  
ATOM   1326  H   GLY A  91      -4.432   9.456  -1.312  1.00  1.27           H  
ATOM   1327 1HA  GLY A  91      -2.906   7.790  -1.952  1.00  1.27           H  
ATOM   1328 2HA  GLY A  91      -3.660   7.745  -3.523  1.00  1.27           H  
ATOM   1329  N   ARG A  92      -1.577  10.219  -2.815  1.00  1.16           N  
ATOM   1330  CA  ARG A  92      -0.432  10.947  -3.353  1.00  1.16           C  
ATOM   1331  C   ARG A  92       0.732   9.991  -3.448  1.00  1.16           C  
ATOM   1332  O   ARG A  92       0.970   9.232  -2.525  1.00  1.16           O  
ATOM   1333  CB  ARG A  92      -0.029  12.078  -2.427  1.00  1.16           C  
ATOM   1334  CG  ARG A  92      -1.025  13.197  -2.296  1.00  1.16           C  
ATOM   1335  CD  ARG A  92      -0.509  14.252  -1.396  1.00  1.16           C  
ATOM   1336  NE  ARG A  92      -1.481  15.296  -1.170  1.00  1.16           N  
ATOM   1337  CZ  ARG A  92      -1.642  16.403  -1.924  1.00  1.16           C  
ATOM   1338  NH1 ARG A  92      -0.875  16.613  -2.977  1.00  1.16           N  
ATOM   1339  NH2 ARG A  92      -2.575  17.284  -1.600  1.00  1.16           N  
ATOM   1340  H   ARG A  92      -2.041  10.549  -1.983  1.00  1.16           H  
ATOM   1341  HA  ARG A  92      -0.675  11.331  -4.344  1.00  1.16           H  
ATOM   1342 1HB  ARG A  92       0.144  11.680  -1.431  1.00  1.16           H  
ATOM   1343 2HB  ARG A  92       0.916  12.505  -2.768  1.00  1.16           H  
ATOM   1344 1HG  ARG A  92      -1.222  13.636  -3.273  1.00  1.16           H  
ATOM   1345 2HG  ARG A  92      -1.957  12.810  -1.874  1.00  1.16           H  
ATOM   1346 1HD  ARG A  92      -0.266  13.806  -0.428  1.00  1.16           H  
ATOM   1347 2HD  ARG A  92       0.386  14.701  -1.823  1.00  1.16           H  
ATOM   1348  HE  ARG A  92      -2.098  15.174  -0.357  1.00  1.16           H  
ATOM   1349 1HH1 ARG A  92      -0.163  15.940  -3.222  1.00  1.16           H  
ATOM   1350 2HH1 ARG A  92      -1.001  17.444  -3.536  1.00  1.16           H  
ATOM   1351 1HH2 ARG A  92      -3.169  17.121  -0.790  1.00  1.16           H  
ATOM   1352 2HH2 ARG A  92      -2.700  18.112  -2.157  1.00  1.16           H  
ATOM   1353  N   GLN A  93       1.472  10.015  -4.544  1.00  1.03           N  
ATOM   1354  CA  GLN A  93       2.582   9.074  -4.668  1.00  1.03           C  
ATOM   1355  C   GLN A  93       3.651   9.220  -3.585  1.00  1.03           C  
ATOM   1356  O   GLN A  93       4.041   8.233  -2.959  1.00  1.03           O  
ATOM   1357  CB  GLN A  93       3.236   9.222  -6.046  1.00  1.03           C  
ATOM   1358  CG  GLN A  93       4.398   8.269  -6.296  1.00  1.03           C  
ATOM   1359  CD  GLN A  93       4.996   8.423  -7.684  1.00  1.03           C  
ATOM   1360  OE1 GLN A  93       4.302   8.827  -8.626  1.00  1.03           O  
ATOM   1361  NE2 GLN A  93       6.279   8.105  -7.827  1.00  1.03           N  
ATOM   1362  H   GLN A  93       1.254  10.653  -5.292  1.00  1.03           H  
ATOM   1363  HA  GLN A  93       2.172   8.064  -4.589  1.00  1.03           H  
ATOM   1364 1HB  GLN A  93       2.490   9.052  -6.820  1.00  1.03           H  
ATOM   1365 2HB  GLN A  93       3.611  10.237  -6.164  1.00  1.03           H  
ATOM   1366 1HG  GLN A  93       5.182   8.492  -5.571  1.00  1.03           H  
ATOM   1367 2HG  GLN A  93       4.053   7.239  -6.172  1.00  1.03           H  
ATOM   1368 1HE2 GLN A  93       6.721   8.189  -8.717  1.00  1.03           H  
ATOM   1369 2HE2 GLN A  93       6.817   7.773  -7.027  1.00  1.03           H  
ATOM   1370  N   THR A  94       4.099  10.448  -3.327  1.00  0.91           N  
ATOM   1371  CA  THR A  94       5.186  10.645  -2.368  1.00  0.91           C  
ATOM   1372  C   THR A  94       4.793  11.541  -1.201  1.00  0.91           C  
ATOM   1373  O   THR A  94       4.152  12.583  -1.373  1.00  0.91           O  
ATOM   1374  CB  THR A  94       6.445  11.201  -3.065  1.00  0.91           C  
ATOM   1375  OG1 THR A  94       6.857  10.278  -4.078  1.00  0.91           O  
ATOM   1376  CG2 THR A  94       7.601  11.371  -2.067  1.00  0.91           C  
ATOM   1377  H   THR A  94       3.717  11.239  -3.822  1.00  0.91           H  
ATOM   1378  HA  THR A  94       5.451   9.677  -1.949  1.00  0.91           H  
ATOM   1379  HB  THR A  94       6.214  12.161  -3.523  1.00  0.91           H  
ATOM   1380  HG1 THR A  94       7.040   9.425  -3.668  1.00  0.91           H  
ATOM   1381 1HG2 THR A  94       8.471  11.748  -2.594  1.00  0.91           H  
ATOM   1382 2HG2 THR A  94       7.327  12.075  -1.285  1.00  0.91           H  
ATOM   1383 3HG2 THR A  94       7.836  10.405  -1.618  1.00  0.91           H  
ATOM   1384  N   TYR A  95       5.192  11.106  -0.011  1.00  0.82           N  
ATOM   1385  CA  TYR A  95       4.942  11.801   1.238  1.00  0.82           C  
ATOM   1386  C   TYR A  95       6.244  12.124   1.947  1.00  0.82           C  
ATOM   1387  O   TYR A  95       7.221  11.374   1.857  1.00  0.82           O  
ATOM   1388  CB  TYR A  95       4.132  10.918   2.145  1.00  0.82           C  
ATOM   1389  CG  TYR A  95       2.782  10.567   1.654  1.00  0.82           C  
ATOM   1390  CD1 TYR A  95       2.657   9.533   0.767  1.00  0.82           C  
ATOM   1391  CD2 TYR A  95       1.658  11.222   2.133  1.00  0.82           C  
ATOM   1392  CE1 TYR A  95       1.428   9.135   0.363  1.00  0.82           C  
ATOM   1393  CE2 TYR A  95       0.409  10.823   1.714  1.00  0.82           C  
ATOM   1394  CZ  TYR A  95       0.297   9.770   0.835  1.00  0.82           C  
ATOM   1395  OH  TYR A  95      -0.933   9.332   0.431  1.00  0.82           O  
ATOM   1396  H   TYR A  95       5.708  10.226   0.019  1.00  0.82           H  
ATOM   1397  HA  TYR A  95       4.416  12.733   1.034  1.00  0.82           H  
ATOM   1398 1HB  TYR A  95       4.683  10.003   2.264  1.00  0.82           H  
ATOM   1399 2HB  TYR A  95       4.039  11.377   3.128  1.00  0.82           H  
ATOM   1400  HD1 TYR A  95       3.545   9.012   0.401  1.00  0.82           H  
ATOM   1401  HD2 TYR A  95       1.764  12.039   2.846  1.00  0.82           H  
ATOM   1402  HE1 TYR A  95       1.341   8.302  -0.327  1.00  0.82           H  
ATOM   1403  HE2 TYR A  95      -0.479  11.322   2.088  1.00  0.82           H  
ATOM   1404  HH  TYR A  95      -0.821   8.461  -0.035  1.00  0.82           H  
ATOM   1405  N   GLU A  96       6.249  13.208   2.715  1.00  0.77           N  
ATOM   1406  CA  GLU A  96       7.446  13.553   3.467  1.00  0.77           C  
ATOM   1407  C   GLU A  96       7.122  14.165   4.825  1.00  0.77           C  
ATOM   1408  O   GLU A  96       6.262  15.041   4.938  1.00  0.77           O  
ATOM   1409  CB  GLU A  96       8.305  14.508   2.633  1.00  0.77           C  
ATOM   1410  CG  GLU A  96       9.612  14.886   3.255  1.00  0.77           C  
ATOM   1411  CD  GLU A  96      10.468  15.729   2.345  1.00  0.77           C  
ATOM   1412  OE1 GLU A  96      10.878  15.233   1.318  1.00  0.77           O  
ATOM   1413  OE2 GLU A  96      10.720  16.864   2.670  1.00  0.77           O  
ATOM   1414  H   GLU A  96       5.430  13.798   2.770  1.00  0.77           H  
ATOM   1415  HA  GLU A  96       8.013  12.644   3.646  1.00  0.77           H  
ATOM   1416 1HB  GLU A  96       8.525  14.046   1.669  1.00  0.77           H  
ATOM   1417 2HB  GLU A  96       7.749  15.424   2.440  1.00  0.77           H  
ATOM   1418 1HG  GLU A  96       9.428  15.433   4.180  1.00  0.77           H  
ATOM   1419 2HG  GLU A  96      10.140  13.966   3.507  1.00  0.77           H  
ATOM   1420  N   GLN A  97       7.830  13.687   5.851  1.00  0.75           N  
ATOM   1421  CA  GLN A  97       7.682  14.174   7.219  1.00  0.75           C  
ATOM   1422  C   GLN A  97       9.005  14.240   7.962  1.00  0.75           C  
ATOM   1423  O   GLN A  97       9.764  13.274   8.006  1.00  0.75           O  
ATOM   1424  CB  GLN A  97       6.719  13.285   8.006  1.00  0.75           C  
ATOM   1425  CG  GLN A  97       6.557  13.661   9.489  1.00  0.75           C  
ATOM   1426  CD  GLN A  97       5.825  14.979   9.738  1.00  0.75           C  
ATOM   1427  OE1 GLN A  97       4.704  15.197   9.258  1.00  0.75           O  
ATOM   1428  NE2 GLN A  97       6.459  15.866  10.507  1.00  0.75           N  
ATOM   1429  H   GLN A  97       8.507  12.947   5.661  1.00  0.75           H  
ATOM   1430  HA  GLN A  97       7.273  15.182   7.180  1.00  0.75           H  
ATOM   1431 1HB  GLN A  97       5.736  13.325   7.539  1.00  0.75           H  
ATOM   1432 2HB  GLN A  97       7.062  12.250   7.961  1.00  0.75           H  
ATOM   1433 1HG  GLN A  97       5.998  12.901   9.966  1.00  0.75           H  
ATOM   1434 2HG  GLN A  97       7.538  13.724   9.950  1.00  0.75           H  
ATOM   1435 1HE2 GLN A  97       6.035  16.746  10.715  1.00  0.75           H  
ATOM   1436 2HE2 GLN A  97       7.387  15.643  10.895  1.00  0.75           H  
ATOM   1437  N   ALA A  98       9.291  15.388   8.549  1.00  0.77           N  
ATOM   1438  CA  ALA A  98      10.504  15.510   9.339  1.00  0.77           C  
ATOM   1439  C   ALA A  98      10.275  14.927  10.737  1.00  0.77           C  
ATOM   1440  O   ALA A  98       9.217  15.157  11.342  1.00  0.77           O  
ATOM   1441  CB  ALA A  98      10.912  16.964   9.404  1.00  0.77           C  
ATOM   1442  H   ALA A  98       8.655  16.170   8.468  1.00  0.77           H  
ATOM   1443  HA  ALA A  98      11.292  14.934   8.865  1.00  0.77           H  
ATOM   1444 1HB  ALA A  98      11.798  17.044   9.961  1.00  0.77           H  
ATOM   1445 2HB  ALA A  98      11.082  17.340   8.396  1.00  0.77           H  
ATOM   1446 3HB  ALA A  98      10.126  17.543   9.882  1.00  0.77           H  
ATOM   1447  N   VAL A  99      11.274  14.221  11.272  1.00  0.81           N  
ATOM   1448  CA  VAL A  99      11.172  13.655  12.614  1.00  0.81           C  
ATOM   1449  C   VAL A  99      12.421  13.977  13.430  1.00  0.81           C  
ATOM   1450  O   VAL A  99      13.529  13.954  12.908  1.00  0.81           O  
ATOM   1451  CB  VAL A  99      10.979  12.124  12.511  1.00  0.81           C  
ATOM   1452  CG1 VAL A  99      12.173  11.474  11.883  1.00  0.81           C  
ATOM   1453  CG2 VAL A  99      10.754  11.540  13.849  1.00  0.81           C  
ATOM   1454  H   VAL A  99      12.104  14.035  10.711  1.00  0.81           H  
ATOM   1455  HA  VAL A  99      10.306  14.088  13.114  1.00  0.81           H  
ATOM   1456  HB  VAL A  99      10.117  11.928  11.872  1.00  0.81           H  
ATOM   1457 1HG1 VAL A  99      12.008  10.400  11.799  1.00  0.81           H  
ATOM   1458 2HG1 VAL A  99      12.326  11.893  10.906  1.00  0.81           H  
ATOM   1459 3HG1 VAL A  99      13.048  11.661  12.504  1.00  0.81           H  
ATOM   1460 1HG2 VAL A  99      10.597  10.470  13.743  1.00  0.81           H  
ATOM   1461 2HG2 VAL A  99      11.616  11.714  14.479  1.00  0.81           H  
ATOM   1462 3HG2 VAL A  99       9.878  12.000  14.298  1.00  0.81           H  
ATOM   1463  N   THR A 100      12.275  14.260  14.717  1.00  0.88           N  
ATOM   1464  CA  THR A 100      13.471  14.560  15.502  1.00  0.88           C  
ATOM   1465  C   THR A 100      13.855  13.378  16.385  1.00  0.88           C  
ATOM   1466  O   THR A 100      13.011  12.791  17.062  1.00  0.88           O  
ATOM   1467  CB  THR A 100      13.287  15.846  16.332  1.00  0.88           C  
ATOM   1468  OG1 THR A 100      13.014  16.966  15.435  1.00  0.88           O  
ATOM   1469  CG2 THR A 100      14.577  16.141  17.116  1.00  0.88           C  
ATOM   1470  H   THR A 100      11.358  14.272  15.142  1.00  0.88           H  
ATOM   1471  HA  THR A 100      14.305  14.726  14.835  1.00  0.88           H  
ATOM   1472  HB  THR A 100      12.454  15.724  17.021  1.00  0.88           H  
ATOM   1473  HG1 THR A 100      13.829  17.268  15.013  1.00  0.88           H  
ATOM   1474 1HG2 THR A 100      14.458  17.055  17.692  1.00  0.88           H  
ATOM   1475 2HG2 THR A 100      14.800  15.318  17.794  1.00  0.88           H  
ATOM   1476 3HG2 THR A 100      15.404  16.264  16.415  1.00  0.88           H  
ATOM   1477  N   LEU A 101      15.135  13.015  16.335  1.00  0.96           N  
ATOM   1478  CA  LEU A 101      15.661  11.888  17.098  1.00  0.96           C  
ATOM   1479  C   LEU A 101      15.796  12.248  18.602  1.00  0.96           C  
ATOM   1480  O   LEU A 101      16.460  13.232  18.931  1.00  0.96           O  
ATOM   1481  CB  LEU A 101      17.033  11.507  16.513  1.00  0.96           C  
ATOM   1482  CG  LEU A 101      17.735  10.267  17.100  1.00  0.96           C  
ATOM   1483  CD1 LEU A 101      16.928   9.040  16.774  1.00  0.96           C  
ATOM   1484  CD2 LEU A 101      19.127  10.125  16.478  1.00  0.96           C  
ATOM   1485  H   LEU A 101      15.771  13.553  15.738  1.00  0.96           H  
ATOM   1486  HA  LEU A 101      15.003  11.047  16.941  1.00  0.96           H  
ATOM   1487 1HB  LEU A 101      16.898  11.315  15.472  1.00  0.96           H  
ATOM   1488 2HB  LEU A 101      17.713  12.361  16.611  1.00  0.96           H  
ATOM   1489  HG  LEU A 101      17.807  10.367  18.188  1.00  0.96           H  
ATOM   1490 1HD1 LEU A 101      17.417   8.157  17.185  1.00  0.96           H  
ATOM   1491 2HD1 LEU A 101      15.944   9.115  17.171  1.00  0.96           H  
ATOM   1492 3HD1 LEU A 101      16.869   8.957  15.700  1.00  0.96           H  
ATOM   1493 1HD2 LEU A 101      19.628   9.246  16.889  1.00  0.96           H  
ATOM   1494 2HD2 LEU A 101      19.033  10.016  15.398  1.00  0.96           H  
ATOM   1495 3HD2 LEU A 101      19.709  10.985  16.686  1.00  0.96           H  
ATOM   1496  N   PRO A 102      15.193  11.491  19.544  1.00  1.07           N  
ATOM   1497  CA  PRO A 102      15.277  11.679  20.987  1.00  1.07           C  
ATOM   1498  C   PRO A 102      16.711  11.591  21.491  1.00  1.07           C  
ATOM   1499  O   PRO A 102      17.611  11.146  20.778  1.00  1.07           O  
ATOM   1500  CB  PRO A 102      14.402  10.554  21.545  1.00  1.07           C  
ATOM   1501  CG  PRO A 102      13.476  10.201  20.440  1.00  1.07           C  
ATOM   1502  CD  PRO A 102      14.261  10.402  19.173  1.00  1.07           C  
ATOM   1503  HA  PRO A 102      14.846  12.661  21.239  1.00  1.07           H  
ATOM   1504 1HB  PRO A 102      15.008   9.720  21.866  1.00  1.07           H  
ATOM   1505 2HB  PRO A 102      13.866  10.911  22.435  1.00  1.07           H  
ATOM   1506 1HG  PRO A 102      13.135   9.164  20.563  1.00  1.07           H  
ATOM   1507 2HG  PRO A 102      12.581  10.839  20.485  1.00  1.07           H  
ATOM   1508 1HD  PRO A 102      14.786   9.484  18.936  1.00  1.07           H  
ATOM   1509 2HD  PRO A 102      13.542  10.712  18.406  1.00  1.07           H  
ATOM   1510  N   ASP A 103      16.939  12.025  22.727  1.00  1.18           N  
ATOM   1511  CA  ASP A 103      18.283  12.022  23.314  1.00  1.18           C  
ATOM   1512  C   ASP A 103      18.723  10.592  23.677  1.00  1.18           C  
ATOM   1513  O   ASP A 103      18.668  10.176  24.836  1.00  1.18           O  
ATOM   1514  CB  ASP A 103      18.303  12.923  24.560  1.00  1.18           C  
ATOM   1515  CG  ASP A 103      19.718  13.216  25.174  1.00  1.18           C  
ATOM   1516  OD1 ASP A 103      20.726  13.058  24.500  1.00  1.18           O  
ATOM   1517  OD2 ASP A 103      19.752  13.614  26.320  1.00  1.18           O  
ATOM   1518  H   ASP A 103      16.169  12.377  23.280  1.00  1.18           H  
ATOM   1519  HA  ASP A 103      18.978  12.429  22.589  1.00  1.18           H  
ATOM   1520 1HB  ASP A 103      17.840  13.879  24.314  1.00  1.18           H  
ATOM   1521 2HB  ASP A 103      17.689  12.465  25.336  1.00  1.18           H  
ATOM   1522  N   VAL A 104      19.154   9.855  22.653  1.00  1.29           N  
ATOM   1523  CA  VAL A 104      19.526   8.442  22.726  1.00  1.29           C  
ATOM   1524  C   VAL A 104      20.982   8.217  22.357  1.00  1.29           C  
ATOM   1525  O   VAL A 104      21.665   9.134  21.905  1.00  1.29           O  
ATOM   1526  CB  VAL A 104      18.687   7.616  21.726  1.00  1.29           C  
ATOM   1527  CG1 VAL A 104      17.238   7.764  22.042  1.00  1.29           C  
ATOM   1528  CG2 VAL A 104      18.999   8.076  20.286  1.00  1.29           C  
ATOM   1529  H   VAL A 104      19.124  10.311  21.743  1.00  1.29           H  
ATOM   1530  HA  VAL A 104      19.354   8.085  23.743  1.00  1.29           H  
ATOM   1531  HB  VAL A 104      18.937   6.559  21.828  1.00  1.29           H  
ATOM   1532 1HG1 VAL A 104      16.646   7.171  21.343  1.00  1.29           H  
ATOM   1533 2HG1 VAL A 104      17.048   7.424  23.060  1.00  1.29           H  
ATOM   1534 3HG1 VAL A 104      16.983   8.794  21.951  1.00  1.29           H  
ATOM   1535 1HG2 VAL A 104      18.414   7.485  19.581  1.00  1.29           H  
ATOM   1536 2HG2 VAL A 104      18.752   9.120  20.169  1.00  1.29           H  
ATOM   1537 3HG2 VAL A 104      20.064   7.934  20.078  1.00  1.29           H  
ATOM   1538  N   ARG A 105      21.470   7.005  22.592  1.00  1.38           N  
ATOM   1539  CA  ARG A 105      22.819   6.623  22.180  1.00  1.38           C  
ATOM   1540  C   ARG A 105      22.681   5.236  21.584  1.00  1.38           C  
ATOM   1541  O   ARG A 105      22.049   4.372  22.202  1.00  1.38           O  
ATOM   1542  CB  ARG A 105      23.799   6.581  23.345  1.00  1.38           C  
ATOM   1543  CG  ARG A 105      24.027   7.913  24.075  1.00  1.38           C  
ATOM   1544  CD  ARG A 105      24.754   8.915  23.242  1.00  1.38           C  
ATOM   1545  NE  ARG A 105      25.021  10.132  23.998  1.00  1.38           N  
ATOM   1546  CZ  ARG A 105      24.146  11.155  24.173  1.00  1.38           C  
ATOM   1547  NH1 ARG A 105      22.935  11.112  23.657  1.00  1.38           N  
ATOM   1548  NH2 ARG A 105      24.511  12.209  24.888  1.00  1.38           N  
ATOM   1549  H   ARG A 105      20.874   6.310  23.018  1.00  1.38           H  
ATOM   1550  HA  ARG A 105      23.184   7.308  21.409  1.00  1.38           H  
ATOM   1551 1HB  ARG A 105      23.453   5.858  24.082  1.00  1.38           H  
ATOM   1552 2HB  ARG A 105      24.767   6.238  22.983  1.00  1.38           H  
ATOM   1553 1HG  ARG A 105      23.072   8.346  24.367  1.00  1.38           H  
ATOM   1554 2HG  ARG A 105      24.622   7.730  24.970  1.00  1.38           H  
ATOM   1555 1HD  ARG A 105      25.706   8.498  22.917  1.00  1.38           H  
ATOM   1556 2HD  ARG A 105      24.160   9.177  22.367  1.00  1.38           H  
ATOM   1557  HE  ARG A 105      25.932  10.222  24.424  1.00  1.38           H  
ATOM   1558 1HH1 ARG A 105      22.626  10.304  23.101  1.00  1.38           H  
ATOM   1559 2HH1 ARG A 105      22.273  11.892  23.833  1.00  1.38           H  
ATOM   1560 1HH2 ARG A 105      25.432  12.249  25.294  1.00  1.38           H  
ATOM   1561 2HH2 ARG A 105      23.861  12.976  25.031  1.00  1.38           H  
ATOM   1562  N   CYS A 106      23.246   4.993  20.409  1.00  1.42           N  
ATOM   1563  CA  CYS A 106      23.005   3.702  19.778  1.00  1.42           C  
ATOM   1564  C   CYS A 106      24.019   3.311  18.711  1.00  1.42           C  
ATOM   1565  O   CYS A 106      24.306   4.067  17.788  1.00  1.42           O  
ATOM   1566  CB  CYS A 106      21.621   3.737  19.149  1.00  1.42           C  
ATOM   1567  SG  CYS A 106      21.092   2.237  18.385  1.00  1.42           S  
ATOM   1568  H   CYS A 106      23.755   5.727  19.915  1.00  1.42           H  
ATOM   1569  HA  CYS A 106      23.016   2.941  20.558  1.00  1.42           H  
ATOM   1570 1HB  CYS A 106      20.884   3.996  19.911  1.00  1.42           H  
ATOM   1571 2HB  CYS A 106      21.594   4.525  18.394  1.00  1.42           H  
ATOM   1572  N   ASP A 107      24.497   2.071  18.776  1.00  1.40           N  
ATOM   1573  CA  ASP A 107      25.424   1.607  17.751  1.00  1.40           C  
ATOM   1574  C   ASP A 107      24.699   1.016  16.540  1.00  1.40           C  
ATOM   1575  O   ASP A 107      25.188   1.105  15.411  1.00  1.40           O  
ATOM   1576  CB  ASP A 107      26.353   0.549  18.334  1.00  1.40           C  
ATOM   1577  CG  ASP A 107      27.248   1.099  19.442  1.00  1.40           C  
ATOM   1578  OD1 ASP A 107      27.968   2.035  19.192  1.00  1.40           O  
ATOM   1579  OD2 ASP A 107      27.182   0.589  20.534  1.00  1.40           O  
ATOM   1580  H   ASP A 107      24.238   1.471  19.545  1.00  1.40           H  
ATOM   1581  HA  ASP A 107      26.023   2.453  17.417  1.00  1.40           H  
ATOM   1582 1HB  ASP A 107      25.764  -0.276  18.733  1.00  1.40           H  
ATOM   1583 2HB  ASP A 107      26.983   0.146  17.542  1.00  1.40           H  
ATOM   1584  N   ARG A 108      23.569   0.356  16.776  1.00  1.34           N  
ATOM   1585  CA  ARG A 108      22.822  -0.272  15.691  1.00  1.34           C  
ATOM   1586  C   ARG A 108      21.314  -0.147  15.883  1.00  1.34           C  
ATOM   1587  O   ARG A 108      20.702  -1.030  16.484  1.00  1.34           O  
ATOM   1588  CB  ARG A 108      23.173  -1.752  15.555  1.00  1.34           C  
ATOM   1589  CG  ARG A 108      24.630  -2.083  15.138  1.00  1.34           C  
ATOM   1590  CD  ARG A 108      24.910  -1.700  13.716  1.00  1.34           C  
ATOM   1591  NE  ARG A 108      26.259  -2.075  13.300  1.00  1.34           N  
ATOM   1592  CZ  ARG A 108      27.373  -1.318  13.458  1.00  1.34           C  
ATOM   1593  NH1 ARG A 108      27.323  -0.134  14.035  1.00  1.34           N  
ATOM   1594  NH2 ARG A 108      28.537  -1.778  13.024  1.00  1.34           N  
ATOM   1595  H   ARG A 108      23.199   0.315  17.714  1.00  1.34           H  
ATOM   1596  HA  ARG A 108      23.081   0.234  14.760  1.00  1.34           H  
ATOM   1597 1HB  ARG A 108      22.989  -2.248  16.507  1.00  1.34           H  
ATOM   1598 2HB  ARG A 108      22.511  -2.209  14.820  1.00  1.34           H  
ATOM   1599 1HG  ARG A 108      25.343  -1.580  15.779  1.00  1.34           H  
ATOM   1600 2HG  ARG A 108      24.781  -3.159  15.223  1.00  1.34           H  
ATOM   1601 1HD  ARG A 108      24.202  -2.208  13.063  1.00  1.34           H  
ATOM   1602 2HD  ARG A 108      24.802  -0.623  13.593  1.00  1.34           H  
ATOM   1603  HE  ARG A 108      26.370  -2.973  12.852  1.00  1.34           H  
ATOM   1604 1HH1 ARG A 108      26.438   0.249  14.395  1.00  1.34           H  
ATOM   1605 2HH1 ARG A 108      28.165   0.408  14.143  1.00  1.34           H  
ATOM   1606 1HH2 ARG A 108      28.590  -2.684  12.580  1.00  1.34           H  
ATOM   1607 2HH2 ARG A 108      29.371  -1.221  13.138  1.00  1.34           H  
ATOM   1608  N   CYS A 109      20.719   0.938  15.396  1.00  1.24           N  
ATOM   1609  CA  CYS A 109      19.282   1.156  15.552  1.00  1.24           C  
ATOM   1610  C   CYS A 109      18.535   0.988  14.262  1.00  1.24           C  
ATOM   1611  O   CYS A 109      19.055   1.268  13.181  1.00  1.24           O  
ATOM   1612  CB  CYS A 109      18.928   2.541  16.096  1.00  1.24           C  
ATOM   1613  SG  CYS A 109      19.252   2.872  17.820  1.00  1.24           S  
ATOM   1614  H   CYS A 109      21.255   1.639  14.884  1.00  1.24           H  
ATOM   1615  HA  CYS A 109      18.899   0.422  16.264  1.00  1.24           H  
ATOM   1616 1HB  CYS A 109      19.463   3.293  15.509  1.00  1.24           H  
ATOM   1617 2HB  CYS A 109      17.870   2.709  15.933  1.00  1.24           H  
ATOM   1618  N   THR A 110      17.281   0.600  14.376  1.00  1.14           N  
ATOM   1619  CA  THR A 110      16.464   0.513  13.187  1.00  1.14           C  
ATOM   1620  C   THR A 110      15.292   1.485  13.197  1.00  1.14           C  
ATOM   1621  O   THR A 110      14.578   1.615  14.195  1.00  1.14           O  
ATOM   1622  CB  THR A 110      15.995  -0.930  12.980  1.00  1.14           C  
ATOM   1623  OG1 THR A 110      17.151  -1.780  12.793  1.00  1.14           O  
ATOM   1624  CG2 THR A 110      15.106  -1.037  11.797  1.00  1.14           C  
ATOM   1625  H   THR A 110      16.908   0.341  15.294  1.00  1.14           H  
ATOM   1626  HA  THR A 110      17.080   0.767  12.324  1.00  1.14           H  
ATOM   1627  HB  THR A 110      15.453  -1.261  13.866  1.00  1.14           H  
ATOM   1628  HG1 THR A 110      17.569  -1.604  11.896  1.00  1.14           H  
ATOM   1629 1HG2 THR A 110      14.795  -2.077  11.675  1.00  1.14           H  
ATOM   1630 2HG2 THR A 110      14.225  -0.412  11.926  1.00  1.14           H  
ATOM   1631 3HG2 THR A 110      15.670  -0.711  10.925  1.00  1.14           H  
ATOM   1632  N   LEU A 111      15.132   2.183  12.071  1.00  1.05           N  
ATOM   1633  CA  LEU A 111      14.042   3.120  11.817  1.00  1.05           C  
ATOM   1634  C   LEU A 111      12.996   2.368  11.035  1.00  1.05           C  
ATOM   1635  O   LEU A 111      13.287   1.812   9.974  1.00  1.05           O  
ATOM   1636  CB  LEU A 111      14.505   4.315  10.987  1.00  1.05           C  
ATOM   1637  CG  LEU A 111      13.455   5.322  10.568  1.00  1.05           C  
ATOM   1638  CD1 LEU A 111      12.935   6.011  11.767  1.00  1.05           C  
ATOM   1639  CD2 LEU A 111      14.072   6.303   9.593  1.00  1.05           C  
ATOM   1640  H   LEU A 111      15.793   2.008  11.316  1.00  1.05           H  
ATOM   1641  HA  LEU A 111      13.618   3.459  12.763  1.00  1.05           H  
ATOM   1642 1HB  LEU A 111      15.245   4.852  11.567  1.00  1.05           H  
ATOM   1643 2HB  LEU A 111      14.978   3.938  10.085  1.00  1.05           H  
ATOM   1644  HG  LEU A 111      12.623   4.806  10.085  1.00  1.05           H  
ATOM   1645 1HD1 LEU A 111      12.206   6.726  11.463  1.00  1.05           H  
ATOM   1646 2HD1 LEU A 111      12.491   5.289  12.457  1.00  1.05           H  
ATOM   1647 3HD1 LEU A 111      13.741   6.513  12.238  1.00  1.05           H  
ATOM   1648 1HD2 LEU A 111      13.322   7.028   9.279  1.00  1.05           H  
ATOM   1649 2HD2 LEU A 111      14.899   6.819  10.077  1.00  1.05           H  
ATOM   1650 3HD2 LEU A 111      14.439   5.756   8.723  1.00  1.05           H  
ATOM   1651  N   GLN A 112      11.794   2.311  11.570  1.00  0.99           N  
ATOM   1652  CA  GLN A 112      10.751   1.529  10.946  1.00  0.99           C  
ATOM   1653  C   GLN A 112       9.505   2.340  10.624  1.00  0.99           C  
ATOM   1654  O   GLN A 112       8.950   3.040  11.478  1.00  0.99           O  
ATOM   1655  CB  GLN A 112      10.450   0.352  11.875  1.00  0.99           C  
ATOM   1656  CG  GLN A 112       9.467  -0.622  11.410  1.00  0.99           C  
ATOM   1657  CD  GLN A 112       9.481  -1.841  12.300  1.00  0.99           C  
ATOM   1658  OE1 GLN A 112       9.687  -1.756  13.513  1.00  0.99           O  
ATOM   1659  NE2 GLN A 112       9.281  -2.979  11.702  1.00  0.99           N  
ATOM   1660  H   GLN A 112      11.615   2.793  12.444  1.00  0.99           H  
ATOM   1661  HA  GLN A 112      11.128   1.130  10.007  1.00  0.99           H  
ATOM   1662 1HB  GLN A 112      11.375  -0.191  12.071  1.00  0.99           H  
ATOM   1663 2HB  GLN A 112      10.101   0.741  12.835  1.00  0.99           H  
ATOM   1664 1HG  GLN A 112       8.510  -0.170  11.482  1.00  0.99           H  
ATOM   1665 2HG  GLN A 112       9.670  -0.912  10.378  1.00  0.99           H  
ATOM   1666 1HE2 GLN A 112       9.273  -3.851  12.207  1.00  0.99           H  
ATOM   1667 2HE2 GLN A 112       9.163  -3.011  10.709  1.00  0.99           H  
ATOM   1668  N   LEU A 113       9.090   2.251   9.361  1.00  0.97           N  
ATOM   1669  CA  LEU A 113       7.894   2.903   8.838  1.00  0.97           C  
ATOM   1670  C   LEU A 113       6.800   1.870   8.681  1.00  0.97           C  
ATOM   1671  O   LEU A 113       7.003   0.846   8.015  1.00  0.97           O  
ATOM   1672  CB  LEU A 113       8.189   3.536   7.480  1.00  0.97           C  
ATOM   1673  CG  LEU A 113       7.010   4.165   6.728  1.00  0.97           C  
ATOM   1674  CD1 LEU A 113       6.466   5.380   7.484  1.00  0.97           C  
ATOM   1675  CD2 LEU A 113       7.484   4.549   5.357  1.00  0.97           C  
ATOM   1676  H   LEU A 113       9.628   1.673   8.714  1.00  0.97           H  
ATOM   1677  HA  LEU A 113       7.564   3.670   9.537  1.00  0.97           H  
ATOM   1678 1HB  LEU A 113       8.933   4.317   7.625  1.00  0.97           H  
ATOM   1679 2HB  LEU A 113       8.625   2.770   6.833  1.00  0.97           H  
ATOM   1680  HG  LEU A 113       6.204   3.429   6.642  1.00  0.97           H  
ATOM   1681 1HD1 LEU A 113       5.634   5.812   6.932  1.00  0.97           H  
ATOM   1682 2HD1 LEU A 113       6.126   5.076   8.478  1.00  0.97           H  
ATOM   1683 3HD1 LEU A 113       7.252   6.119   7.575  1.00  0.97           H  
ATOM   1684 1HD2 LEU A 113       6.648   4.967   4.809  1.00  0.97           H  
ATOM   1685 2HD2 LEU A 113       8.280   5.285   5.443  1.00  0.97           H  
ATOM   1686 3HD2 LEU A 113       7.861   3.670   4.835  1.00  0.97           H  
ATOM   1687  N   VAL A 114       5.658   2.089   9.335  1.00  1.00           N  
ATOM   1688  CA  VAL A 114       4.610   1.087   9.255  1.00  1.00           C  
ATOM   1689  C   VAL A 114       3.261   1.661   8.866  1.00  1.00           C  
ATOM   1690  O   VAL A 114       2.792   2.634   9.459  1.00  1.00           O  
ATOM   1691  CB  VAL A 114       4.477   0.350  10.587  1.00  1.00           C  
ATOM   1692  CG1 VAL A 114       3.423  -0.753  10.447  1.00  1.00           C  
ATOM   1693  CG2 VAL A 114       5.830  -0.142  10.967  1.00  1.00           C  
ATOM   1694  H   VAL A 114       5.545   2.931   9.896  1.00  1.00           H  
ATOM   1695  HA  VAL A 114       4.888   0.359   8.498  1.00  1.00           H  
ATOM   1696  HB  VAL A 114       4.115   1.025  11.360  1.00  1.00           H  
ATOM   1697 1HG1 VAL A 114       3.324  -1.282  11.384  1.00  1.00           H  
ATOM   1698 2HG1 VAL A 114       2.469  -0.327  10.174  1.00  1.00           H  
ATOM   1699 3HG1 VAL A 114       3.736  -1.449   9.671  1.00  1.00           H  
ATOM   1700 1HG2 VAL A 114       5.800  -0.675  11.882  1.00  1.00           H  
ATOM   1701 2HG2 VAL A 114       6.200  -0.780  10.186  1.00  1.00           H  
ATOM   1702 3HG2 VAL A 114       6.488   0.706  11.085  1.00  1.00           H  
ATOM   1703  N   GLN A 115       2.650   1.034   7.869  1.00  1.08           N  
ATOM   1704  CA  GLN A 115       1.344   1.368   7.332  1.00  1.08           C  
ATOM   1705  C   GLN A 115       0.238   0.434   7.772  1.00  1.08           C  
ATOM   1706  O   GLN A 115       0.396  -0.790   7.727  1.00  1.08           O  
ATOM   1707  CB  GLN A 115       1.355   1.274   5.808  1.00  1.08           C  
ATOM   1708  CG  GLN A 115      -0.022   1.581   5.134  1.00  1.08           C  
ATOM   1709  CD  GLN A 115      -0.030   1.512   3.592  1.00  1.08           C  
ATOM   1710  OE1 GLN A 115       0.717   0.759   2.945  1.00  1.08           O  
ATOM   1711  NE2 GLN A 115      -0.913   2.307   3.002  1.00  1.08           N  
ATOM   1712  H   GLN A 115       3.136   0.256   7.443  1.00  1.08           H  
ATOM   1713  HA  GLN A 115       1.095   2.377   7.640  1.00  1.08           H  
ATOM   1714 1HB  GLN A 115       2.112   1.884   5.413  1.00  1.08           H  
ATOM   1715 2HB  GLN A 115       1.608   0.262   5.543  1.00  1.08           H  
ATOM   1716 1HG  GLN A 115      -0.728   0.826   5.461  1.00  1.08           H  
ATOM   1717 2HG  GLN A 115      -0.374   2.564   5.453  1.00  1.08           H  
ATOM   1718 1HE2 GLN A 115      -1.006   2.335   2.004  1.00  1.08           H  
ATOM   1719 2HE2 GLN A 115      -1.514   2.883   3.568  1.00  1.08           H  
ATOM   1720  N   VAL A 116      -0.908   1.009   8.112  1.00  1.23           N  
ATOM   1721  CA  VAL A 116      -2.119   0.218   8.280  1.00  1.23           C  
ATOM   1722  C   VAL A 116      -3.166   0.779   7.347  1.00  1.23           C  
ATOM   1723  O   VAL A 116      -3.424   1.982   7.350  1.00  1.23           O  
ATOM   1724  CB  VAL A 116      -2.626   0.261   9.722  1.00  1.23           C  
ATOM   1725  CG1 VAL A 116      -2.822   1.671  10.135  1.00  1.23           C  
ATOM   1726  CG2 VAL A 116      -3.945  -0.466   9.842  1.00  1.23           C  
ATOM   1727  H   VAL A 116      -0.931   2.025   8.214  1.00  1.23           H  
ATOM   1728  HA  VAL A 116      -1.921  -0.807   7.988  1.00  1.23           H  
ATOM   1729  HB  VAL A 116      -1.908  -0.202  10.361  1.00  1.23           H  
ATOM   1730 1HG1 VAL A 116      -3.183   1.713  11.160  1.00  1.23           H  
ATOM   1731 2HG1 VAL A 116      -1.869   2.194  10.061  1.00  1.23           H  
ATOM   1732 3HG1 VAL A 116      -3.552   2.136   9.479  1.00  1.23           H  
ATOM   1733 1HG2 VAL A 116      -4.284  -0.425  10.873  1.00  1.23           H  
ATOM   1734 2HG2 VAL A 116      -4.687   0.008   9.203  1.00  1.23           H  
ATOM   1735 3HG2 VAL A 116      -3.835  -1.497   9.541  1.00  1.23           H  
ATOM   1736  N   MET A 117      -3.822  -0.078   6.585  1.00  1.47           N  
ATOM   1737  CA  MET A 117      -4.828   0.404   5.646  1.00  1.47           C  
ATOM   1738  C   MET A 117      -6.162   0.591   6.355  1.00  1.47           C  
ATOM   1739  O   MET A 117      -6.467  -0.148   7.296  1.00  1.47           O  
ATOM   1740  CB  MET A 117      -4.889  -0.573   4.493  1.00  1.47           C  
ATOM   1741  CG  MET A 117      -3.554  -0.607   3.742  1.00  1.47           C  
ATOM   1742  SD  MET A 117      -3.504  -1.732   2.362  1.00  1.47           S  
ATOM   1743  CE  MET A 117      -1.739  -1.707   2.032  1.00  1.47           C  
ATOM   1744  H   MET A 117      -3.576  -1.074   6.593  1.00  1.47           H  
ATOM   1745  HA  MET A 117      -4.521   1.372   5.257  1.00  1.47           H  
ATOM   1746 1HB  MET A 117      -5.106  -1.574   4.866  1.00  1.47           H  
ATOM   1747 2HB  MET A 117      -5.685  -0.286   3.802  1.00  1.47           H  
ATOM   1748 1HG  MET A 117      -3.321   0.396   3.386  1.00  1.47           H  
ATOM   1749 2HG  MET A 117      -2.768  -0.899   4.439  1.00  1.47           H  
ATOM   1750 1HE  MET A 117      -1.520  -2.368   1.195  1.00  1.47           H  
ATOM   1751 2HE  MET A 117      -1.431  -0.691   1.793  1.00  1.47           H  
ATOM   1752 3HE  MET A 117      -1.195  -2.051   2.919  1.00  1.47           H  
ATOM   1753  N   THR A 118      -6.975   1.557   5.921  1.00  1.84           N  
ATOM   1754  CA  THR A 118      -8.250   1.704   6.616  1.00  1.84           C  
ATOM   1755  C   THR A 118      -9.172   0.567   6.247  1.00  1.84           C  
ATOM   1756  O   THR A 118      -8.960  -0.131   5.254  1.00  1.84           O  
ATOM   1757  CB  THR A 118      -9.029   3.002   6.252  1.00  1.84           C  
ATOM   1758  OG1 THR A 118      -9.414   2.975   4.859  1.00  1.84           O  
ATOM   1759  CG2 THR A 118      -8.216   4.229   6.502  1.00  1.84           C  
ATOM   1760  H   THR A 118      -6.699   2.175   5.155  1.00  1.84           H  
ATOM   1761  HA  THR A 118      -8.075   1.677   7.692  1.00  1.84           H  
ATOM   1762  HB  THR A 118      -9.930   3.054   6.862  1.00  1.84           H  
ATOM   1763  HG1 THR A 118     -10.337   2.598   4.774  1.00  1.84           H  
ATOM   1764 1HG2 THR A 118      -8.802   5.110   6.246  1.00  1.84           H  
ATOM   1765 2HG2 THR A 118      -7.925   4.273   7.544  1.00  1.84           H  
ATOM   1766 3HG2 THR A 118      -7.361   4.189   5.887  1.00  1.84           H  
ATOM   1767  N   ASP A 119     -10.196   0.381   7.073  1.00  2.36           N  
ATOM   1768  CA  ASP A 119     -11.299  -0.556   6.867  1.00  2.36           C  
ATOM   1769  C   ASP A 119     -10.926  -2.052   6.849  1.00  2.36           C  
ATOM   1770  O   ASP A 119     -11.818  -2.899   6.751  1.00  2.36           O  
ATOM   1771  CB  ASP A 119     -11.968  -0.172   5.550  1.00  2.36           C  
ATOM   1772  CG  ASP A 119     -12.418   1.285   5.595  1.00  2.36           C  
ATOM   1773  OD1 ASP A 119     -12.987   1.680   6.580  1.00  2.36           O  
ATOM   1774  OD2 ASP A 119     -12.065   2.022   4.700  1.00  2.36           O  
ATOM   1775  H   ASP A 119     -10.238   0.969   7.894  1.00  2.36           H  
ATOM   1776  HA  ASP A 119     -12.014  -0.405   7.676  1.00  2.36           H  
ATOM   1777 1HB  ASP A 119     -11.299  -0.328   4.705  1.00  2.36           H  
ATOM   1778 2HB  ASP A 119     -12.841  -0.803   5.391  1.00  2.36           H  
ATOM   1779  N   LYS A 120      -9.638  -2.365   7.010  1.00  3.03           N  
ATOM   1780  CA  LYS A 120      -9.135  -3.732   7.041  1.00  3.03           C  
ATOM   1781  C   LYS A 120      -8.339  -4.047   8.287  1.00  3.03           C  
ATOM   1782  O   LYS A 120      -7.510  -4.958   8.276  1.00  3.03           O  
ATOM   1783  CB  LYS A 120      -8.265  -4.040   5.844  1.00  3.03           C  
ATOM   1784  CG  LYS A 120      -8.952  -3.988   4.507  1.00  3.03           C  
ATOM   1785  CD  LYS A 120      -7.995  -4.521   3.487  1.00  3.03           C  
ATOM   1786  CE  LYS A 120      -8.532  -4.582   2.090  1.00  3.03           C  
ATOM   1787  NZ  LYS A 120      -7.517  -5.206   1.187  1.00  3.03           N  
ATOM   1788  H   LYS A 120      -8.965  -1.610   7.074  1.00  3.03           H  
ATOM   1789  HA  LYS A 120      -9.977  -4.395   6.999  1.00  3.03           H  
ATOM   1790 1HB  LYS A 120      -7.435  -3.323   5.813  1.00  3.03           H  
ATOM   1791 2HB  LYS A 120      -7.833  -5.033   5.956  1.00  3.03           H  
ATOM   1792 1HG  LYS A 120      -9.863  -4.587   4.527  1.00  3.03           H  
ATOM   1793 2HG  LYS A 120      -9.208  -2.953   4.265  1.00  3.03           H  
ATOM   1794 1HD  LYS A 120      -7.107  -3.885   3.476  1.00  3.03           H  
ATOM   1795 2HD  LYS A 120      -7.688  -5.526   3.776  1.00  3.03           H  
ATOM   1796 1HE  LYS A 120      -9.445  -5.171   2.065  1.00  3.03           H  
ATOM   1797 2HE  LYS A 120      -8.746  -3.573   1.739  1.00  3.03           H  
ATOM   1798 1HZ  LYS A 120      -7.855  -5.251   0.248  1.00  3.03           H  
ATOM   1799 2HZ  LYS A 120      -6.644  -4.670   1.216  1.00  3.03           H  
ATOM   1800 3HZ  LYS A 120      -7.302  -6.143   1.515  1.00  3.03           H  
ATOM   1801  N   ALA A 121      -8.568  -3.292   9.347  1.00  3.80           N  
ATOM   1802  CA  ALA A 121      -7.802  -3.477  10.563  1.00  3.80           C  
ATOM   1803  C   ALA A 121      -8.578  -3.022  11.792  1.00  3.80           C  
ATOM   1804  O   ALA A 121      -9.521  -2.245  11.671  1.00  3.80           O  
ATOM   1805  CB  ALA A 121      -6.512  -2.676  10.460  1.00  3.80           C  
ATOM   1806  H   ALA A 121      -9.276  -2.575   9.289  1.00  3.80           H  
ATOM   1807  HA  ALA A 121      -7.579  -4.537  10.656  1.00  3.80           H  
ATOM   1808 1HB  ALA A 121      -5.902  -2.809  11.339  1.00  3.80           H  
ATOM   1809 2HB  ALA A 121      -5.952  -2.994   9.587  1.00  3.80           H  
ATOM   1810 3HB  ALA A 121      -6.759  -1.620  10.354  1.00  3.80           H  
ATOM   1811  N   PRO A 122      -8.216  -3.532  12.978  1.00  4.53           N  
ATOM   1812  CA  PRO A 122      -7.292  -4.620  13.307  1.00  4.53           C  
ATOM   1813  C   PRO A 122      -7.816  -6.012  12.995  1.00  4.53           C  
ATOM   1814  O   PRO A 122      -7.056  -6.984  13.001  1.00  4.53           O  
ATOM   1815  CB  PRO A 122      -7.136  -4.460  14.820  1.00  4.53           C  
ATOM   1816  CG  PRO A 122      -8.430  -3.815  15.270  1.00  4.53           C  
ATOM   1817  CD  PRO A 122      -8.813  -2.887  14.143  1.00  4.53           C  
ATOM   1818  HA  PRO A 122      -6.325  -4.459  12.811  1.00  4.53           H  
ATOM   1819 1HB  PRO A 122      -6.976  -5.443  15.287  1.00  4.53           H  
ATOM   1820 2HB  PRO A 122      -6.261  -3.865  15.050  1.00  4.53           H  
ATOM   1821 1HG  PRO A 122      -9.193  -4.584  15.465  1.00  4.53           H  
ATOM   1822 2HG  PRO A 122      -8.273  -3.278  16.218  1.00  4.53           H  
ATOM   1823 1HD  PRO A 122      -9.907  -2.834  14.032  1.00  4.53           H  
ATOM   1824 2HD  PRO A 122      -8.369  -1.891  14.286  1.00  4.53           H  
ATOM   1825  N   TYR A 123      -9.130  -6.130  12.820  1.00  5.00           N  
ATOM   1826  CA  TYR A 123      -9.836  -7.399  12.589  1.00  5.00           C  
ATOM   1827  C   TYR A 123      -9.574  -8.596  13.526  1.00  5.00           C  
ATOM   1828  O   TYR A 123     -10.333  -9.563  13.492  1.00  5.00           O  
ATOM   1829  CB  TYR A 123      -9.564  -7.913  11.173  1.00  5.00           C  
ATOM   1830  CG  TYR A 123     -10.274  -7.197  10.070  1.00  5.00           C  
ATOM   1831  CD1 TYR A 123     -10.900  -5.974  10.272  1.00  5.00           C  
ATOM   1832  CD2 TYR A 123     -10.357  -7.829   8.843  1.00  5.00           C  
ATOM   1833  CE1 TYR A 123     -11.599  -5.394   9.223  1.00  5.00           C  
ATOM   1834  CE2 TYR A 123     -11.050  -7.260   7.813  1.00  5.00           C  
ATOM   1835  CZ  TYR A 123     -11.673  -6.058   7.991  1.00  5.00           C  
ATOM   1836  OH  TYR A 123     -12.367  -5.505   6.936  1.00  5.00           O  
ATOM   1837  H   TYR A 123      -9.693  -5.291  12.843  1.00  5.00           H  
ATOM   1838  HA  TYR A 123     -10.902  -7.180  12.664  1.00  5.00           H  
ATOM   1839 1HB  TYR A 123      -8.490  -7.861  10.968  1.00  5.00           H  
ATOM   1840 2HB  TYR A 123      -9.841  -8.965  11.122  1.00  5.00           H  
ATOM   1841  HD1 TYR A 123     -10.846  -5.474  11.240  1.00  5.00           H  
ATOM   1842  HD2 TYR A 123      -9.871  -8.796   8.699  1.00  5.00           H  
ATOM   1843  HE1 TYR A 123     -12.095  -4.432   9.359  1.00  5.00           H  
ATOM   1844  HE2 TYR A 123     -11.114  -7.767   6.851  1.00  5.00           H  
ATOM   1845  HH  TYR A 123     -12.304  -4.530   6.975  1.00  5.00           H  
ATOM   1846  N   GLY A 124      -8.528  -8.562  14.354  1.00  5.00           N  
ATOM   1847  CA  GLY A 124      -8.187  -9.712  15.178  1.00  5.00           C  
ATOM   1848  C   GLY A 124      -7.578 -10.769  14.256  1.00  5.00           C  
ATOM   1849  O   GLY A 124      -7.584 -11.962  14.566  1.00  5.00           O  
ATOM   1850  H   GLY A 124      -7.927  -7.749  14.360  1.00  5.00           H  
ATOM   1851 1HA  GLY A 124      -7.470  -9.420  15.947  1.00  5.00           H  
ATOM   1852 2HA  GLY A 124      -9.076 -10.101  15.670  1.00  5.00           H  
ATOM   1853  N   ASP A 125      -7.076 -10.301  13.108  1.00  4.52           N  
ATOM   1854  CA  ASP A 125      -6.564 -11.155  12.042  1.00  4.52           C  
ATOM   1855  C   ASP A 125      -5.441 -10.478  11.247  1.00  4.52           C  
ATOM   1856  O   ASP A 125      -5.012  -9.365  11.550  1.00  4.52           O  
ATOM   1857  CB  ASP A 125      -7.751 -11.522  11.115  1.00  4.52           C  
ATOM   1858  CG  ASP A 125      -7.636 -12.870  10.335  1.00  4.52           C  
ATOM   1859  OD1 ASP A 125      -6.534 -13.318  10.103  1.00  4.52           O  
ATOM   1860  OD2 ASP A 125      -8.655 -13.411   9.974  1.00  4.52           O  
ATOM   1861  H   ASP A 125      -7.091  -9.288  12.971  1.00  4.52           H  
ATOM   1862  HA  ASP A 125      -6.167 -12.066  12.493  1.00  4.52           H  
ATOM   1863 1HB  ASP A 125      -8.667 -11.554  11.712  1.00  4.52           H  
ATOM   1864 2HB  ASP A 125      -7.881 -10.721  10.385  1.00  4.52           H  
ATOM   1865  N   GLY A 126      -4.957 -11.167  10.217  1.00  3.73           N  
ATOM   1866  CA  GLY A 126      -3.856 -10.705   9.366  1.00  3.73           C  
ATOM   1867  C   GLY A 126      -4.235  -9.499   8.501  1.00  3.73           C  
ATOM   1868  O   GLY A 126      -4.394  -9.603   7.287  1.00  3.73           O  
ATOM   1869  H   GLY A 126      -5.369 -12.081  10.038  1.00  3.73           H  
ATOM   1870 1HA  GLY A 126      -3.004 -10.448   9.994  1.00  3.73           H  
ATOM   1871 2HA  GLY A 126      -3.538 -11.525   8.725  1.00  3.73           H  
ATOM   1872  N   ALA A 127      -4.367  -8.356   9.165  1.00  2.90           N  
ATOM   1873  CA  ALA A 127      -4.756  -7.067   8.595  1.00  2.90           C  
ATOM   1874  C   ALA A 127      -3.782  -6.607   7.521  1.00  2.90           C  
ATOM   1875  O   ALA A 127      -2.585  -6.921   7.565  1.00  2.90           O  
ATOM   1876  CB  ALA A 127      -4.828  -6.022   9.695  1.00  2.90           C  
ATOM   1877  H   ALA A 127      -4.238  -8.416  10.173  1.00  2.90           H  
ATOM   1878  HA  ALA A 127      -5.742  -7.175   8.140  1.00  2.90           H  
ATOM   1879 1HB  ALA A 127      -5.135  -5.087   9.260  1.00  2.90           H  
ATOM   1880 2HB  ALA A 127      -5.553  -6.339  10.449  1.00  2.90           H  
ATOM   1881 3HB  ALA A 127      -3.850  -5.907  10.155  1.00  2.90           H  
ATOM   1882  N   ASP A 128      -4.274  -5.827   6.555  1.00  2.20           N  
ATOM   1883  CA  ASP A 128      -3.372  -5.369   5.501  1.00  2.20           C  
ATOM   1884  C   ASP A 128      -2.445  -4.266   5.983  1.00  2.20           C  
ATOM   1885  O   ASP A 128      -2.756  -3.069   5.936  1.00  2.20           O  
ATOM   1886  CB  ASP A 128      -4.098  -4.862   4.251  1.00  2.20           C  
ATOM   1887  CG  ASP A 128      -4.807  -5.931   3.397  1.00  2.20           C  
ATOM   1888  OD1 ASP A 128      -4.705  -7.082   3.699  1.00  2.20           O  
ATOM   1889  OD2 ASP A 128      -5.434  -5.556   2.397  1.00  2.20           O  
ATOM   1890  H   ASP A 128      -5.254  -5.578   6.552  1.00  2.20           H  
ATOM   1891  HA  ASP A 128      -2.751  -6.213   5.198  1.00  2.20           H  
ATOM   1892 1HB  ASP A 128      -4.822  -4.104   4.541  1.00  2.20           H  
ATOM   1893 2HB  ASP A 128      -3.364  -4.377   3.617  1.00  2.20           H  
ATOM   1894  N   LEU A 129      -1.319  -4.720   6.497  1.00  1.69           N  
ATOM   1895  CA  LEU A 129      -0.275  -3.869   7.026  1.00  1.69           C  
ATOM   1896  C   LEU A 129       0.936  -3.908   6.104  1.00  1.69           C  
ATOM   1897  O   LEU A 129       1.145  -4.890   5.384  1.00  1.69           O  
ATOM   1898  CB  LEU A 129       0.161  -4.333   8.414  1.00  1.69           C  
ATOM   1899  CG  LEU A 129      -0.929  -4.462   9.453  1.00  1.69           C  
ATOM   1900  CD1 LEU A 129      -0.335  -4.945  10.707  1.00  1.69           C  
ATOM   1901  CD2 LEU A 129      -1.601  -3.173   9.634  1.00  1.69           C  
ATOM   1902  H   LEU A 129      -1.231  -5.734   6.557  1.00  1.69           H  
ATOM   1903  HA  LEU A 129      -0.648  -2.851   7.078  1.00  1.69           H  
ATOM   1904 1HB  LEU A 129       0.643  -5.300   8.316  1.00  1.69           H  
ATOM   1905 2HB  LEU A 129       0.894  -3.616   8.794  1.00  1.69           H  
ATOM   1906  HG  LEU A 129      -1.651  -5.198   9.134  1.00  1.69           H  
ATOM   1907 1HD1 LEU A 129      -1.124  -5.055  11.439  1.00  1.69           H  
ATOM   1908 2HD1 LEU A 129       0.142  -5.911  10.543  1.00  1.69           H  
ATOM   1909 3HD1 LEU A 129       0.407  -4.236  11.067  1.00  1.69           H  
ATOM   1910 1HD2 LEU A 129      -2.383  -3.269  10.385  1.00  1.69           H  
ATOM   1911 2HD2 LEU A 129      -0.877  -2.426   9.944  1.00  1.69           H  
ATOM   1912 3HD2 LEU A 129      -2.035  -2.891   8.688  1.00  1.69           H  
ATOM   1913  N   ALA A 130       1.755  -2.867   6.152  1.00  1.36           N  
ATOM   1914  CA  ALA A 130       3.004  -2.891   5.393  1.00  1.36           C  
ATOM   1915  C   ALA A 130       4.112  -2.210   6.169  1.00  1.36           C  
ATOM   1916  O   ALA A 130       3.969  -1.102   6.679  1.00  1.36           O  
ATOM   1917  CB  ALA A 130       2.844  -2.229   4.031  1.00  1.36           C  
ATOM   1918  H   ALA A 130       1.499  -2.072   6.735  1.00  1.36           H  
ATOM   1919  HA  ALA A 130       3.288  -3.931   5.241  1.00  1.36           H  
ATOM   1920 1HB  ALA A 130       3.786  -2.297   3.483  1.00  1.36           H  
ATOM   1921 2HB  ALA A 130       2.066  -2.747   3.484  1.00  1.36           H  
ATOM   1922 3HB  ALA A 130       2.570  -1.193   4.144  1.00  1.36           H  
ATOM   1923  N   TYR A 131       5.241  -2.879   6.225  1.00  1.16           N  
ATOM   1924  CA  TYR A 131       6.396  -2.392   6.972  1.00  1.16           C  
ATOM   1925  C   TYR A 131       7.599  -2.151   6.074  1.00  1.16           C  
ATOM   1926  O   TYR A 131       7.777  -2.854   5.087  1.00  1.16           O  
ATOM   1927  CB  TYR A 131       6.767  -3.471   7.975  1.00  1.16           C  
ATOM   1928  CG  TYR A 131       5.728  -3.793   9.070  1.00  1.16           C  
ATOM   1929  CD1 TYR A 131       4.580  -4.539   8.775  1.00  1.16           C  
ATOM   1930  CD2 TYR A 131       5.972  -3.436  10.372  1.00  1.16           C  
ATOM   1931  CE1 TYR A 131       3.682  -4.857   9.786  1.00  1.16           C  
ATOM   1932  CE2 TYR A 131       5.092  -3.757  11.372  1.00  1.16           C  
ATOM   1933  CZ  TYR A 131       3.947  -4.453  11.091  1.00  1.16           C  
ATOM   1934  OH  TYR A 131       3.074  -4.752  12.108  1.00  1.16           O  
ATOM   1935  H   TYR A 131       5.271  -3.804   5.785  1.00  1.16           H  
ATOM   1936  HA  TYR A 131       6.142  -1.460   7.471  1.00  1.16           H  
ATOM   1937 1HB  TYR A 131       6.938  -4.361   7.417  1.00  1.16           H  
ATOM   1938 2HB  TYR A 131       7.705  -3.211   8.463  1.00  1.16           H  
ATOM   1939  HD1 TYR A 131       4.382  -4.861   7.751  1.00  1.16           H  
ATOM   1940  HD2 TYR A 131       6.875  -2.894  10.612  1.00  1.16           H  
ATOM   1941  HE1 TYR A 131       2.782  -5.424   9.560  1.00  1.16           H  
ATOM   1942  HE2 TYR A 131       5.310  -3.462  12.387  1.00  1.16           H  
ATOM   1943  HH  TYR A 131       2.432  -5.421  11.818  1.00  1.16           H  
ATOM   1944  N   GLN A 132       8.446  -1.187   6.436  1.00  1.06           N  
ATOM   1945  CA  GLN A 132       9.734  -1.010   5.758  1.00  1.06           C  
ATOM   1946  C   GLN A 132      10.786  -0.472   6.760  1.00  1.06           C  
ATOM   1947  O   GLN A 132      10.541   0.540   7.430  1.00  1.06           O  
ATOM   1948  CB  GLN A 132       9.582  -0.023   4.591  1.00  1.06           C  
ATOM   1949  CG  GLN A 132      10.782   0.145   3.688  1.00  1.06           C  
ATOM   1950  CD  GLN A 132      10.887  -0.877   2.535  1.00  1.06           C  
ATOM   1951  OE1 GLN A 132       9.939  -1.010   1.731  1.00  1.06           O  
ATOM   1952  NE2 GLN A 132      12.013  -1.539   2.433  1.00  1.06           N  
ATOM   1953  H   GLN A 132       8.176  -0.564   7.196  1.00  1.06           H  
ATOM   1954  HA  GLN A 132      10.071  -1.968   5.376  1.00  1.06           H  
ATOM   1955 1HB  GLN A 132       8.746  -0.343   3.961  1.00  1.06           H  
ATOM   1956 2HB  GLN A 132       9.328   0.962   4.984  1.00  1.06           H  
ATOM   1957 1HG  GLN A 132      10.717   1.087   3.267  1.00  1.06           H  
ATOM   1958 2HG  GLN A 132      11.684   0.072   4.295  1.00  1.06           H  
ATOM   1959 1HE2 GLN A 132      12.149  -2.207   1.697  1.00  1.06           H  
ATOM   1960 2HE2 GLN A 132      12.744  -1.393   3.100  1.00  1.06           H  
ATOM   1961  N   CYS A 133      11.965  -1.109   6.838  1.00  1.03           N  
ATOM   1962  CA  CYS A 133      13.028  -0.599   7.741  1.00  1.03           C  
ATOM   1963  C   CYS A 133      14.322  -0.095   7.113  1.00  1.03           C  
ATOM   1964  O   CYS A 133      14.741  -0.587   6.061  1.00  1.03           O  
ATOM   1965  CB  CYS A 133      13.494  -1.645   8.724  1.00  1.03           C  
ATOM   1966  SG  CYS A 133      12.253  -2.227   9.887  1.00  1.03           S  
ATOM   1967  H   CYS A 133      12.075  -1.979   6.317  1.00  1.03           H  
ATOM   1968  HA  CYS A 133      12.600   0.221   8.306  1.00  1.03           H  
ATOM   1969 1HB  CYS A 133      13.938  -2.476   8.200  1.00  1.03           H  
ATOM   1970 2HB  CYS A 133      14.277  -1.210   9.283  1.00  1.03           H  
ATOM   1971  N   ALA A 134      15.004   0.806   7.852  1.00  1.06           N  
ATOM   1972  CA  ALA A 134      16.339   1.347   7.531  1.00  1.06           C  
ATOM   1973  C   ALA A 134      17.267   1.286   8.755  1.00  1.06           C  
ATOM   1974  O   ALA A 134      16.829   1.502   9.886  1.00  1.06           O  
ATOM   1975  CB  ALA A 134      16.231   2.795   7.077  1.00  1.06           C  
ATOM   1976  H   ALA A 134      14.534   1.158   8.688  1.00  1.06           H  
ATOM   1977  HA  ALA A 134      16.781   0.745   6.741  1.00  1.06           H  
ATOM   1978 1HB  ALA A 134      17.226   3.172   6.839  1.00  1.06           H  
ATOM   1979 2HB  ALA A 134      15.615   2.864   6.200  1.00  1.06           H  
ATOM   1980 3HB  ALA A 134      15.800   3.400   7.867  1.00  1.06           H  
ATOM   1981  N   ASP A 135      18.563   1.033   8.530  1.00  1.17           N  
ATOM   1982  CA  ASP A 135      19.534   0.962   9.632  1.00  1.17           C  
ATOM   1983  C   ASP A 135      20.309   2.279   9.837  1.00  1.17           C  
ATOM   1984  O   ASP A 135      20.883   2.845   8.892  1.00  1.17           O  
ATOM   1985  CB  ASP A 135      20.432  -0.268   9.446  1.00  1.17           C  
ATOM   1986  CG  ASP A 135      19.580  -1.622   9.661  1.00  1.17           C  
ATOM   1987  OD1 ASP A 135      18.495  -1.543  10.237  1.00  1.17           O  
ATOM   1988  OD2 ASP A 135      19.993  -2.688   9.227  1.00  1.17           O  
ATOM   1989  H   ASP A 135      18.884   0.884   7.580  1.00  1.17           H  
ATOM   1990  HA  ASP A 135      18.978   0.786  10.554  1.00  1.17           H  
ATOM   1991 1HB  ASP A 135      20.879  -0.264   8.444  1.00  1.17           H  
ATOM   1992 2HB  ASP A 135      21.246  -0.238  10.173  1.00  1.17           H  
ATOM   1993  N   LEU A 136      20.184   2.807  11.061  1.00  1.35           N  
ATOM   1994  CA  LEU A 136      20.739   4.082  11.533  1.00  1.35           C  
ATOM   1995  C   LEU A 136      21.753   3.923  12.705  1.00  1.35           C  
ATOM   1996  O   LEU A 136      21.652   2.985  13.505  1.00  1.35           O  
ATOM   1997  CB  LEU A 136      19.567   5.020  11.927  1.00  1.35           C  
ATOM   1998  CG  LEU A 136      18.831   5.827  10.727  1.00  1.35           C  
ATOM   1999  CD1 LEU A 136      18.025   4.908   9.814  1.00  1.35           C  
ATOM   2000  CD2 LEU A 136      17.866   6.846  11.312  1.00  1.35           C  
ATOM   2001  H   LEU A 136      19.682   2.251  11.751  1.00  1.35           H  
ATOM   2002  HA  LEU A 136      21.257   4.532  10.698  1.00  1.35           H  
ATOM   2003 1HB  LEU A 136      18.810   4.419  12.431  1.00  1.35           H  
ATOM   2004 2HB  LEU A 136      19.945   5.759  12.635  1.00  1.35           H  
ATOM   2005  HG  LEU A 136      19.586   6.329  10.139  1.00  1.35           H  
ATOM   2006 1HD1 LEU A 136      17.545   5.500   9.042  1.00  1.35           H  
ATOM   2007 2HD1 LEU A 136      18.651   4.199   9.346  1.00  1.35           H  
ATOM   2008 3HD1 LEU A 136      17.276   4.394  10.391  1.00  1.35           H  
ATOM   2009 1HD2 LEU A 136      17.391   7.405  10.506  1.00  1.35           H  
ATOM   2010 2HD2 LEU A 136      17.118   6.323  11.861  1.00  1.35           H  
ATOM   2011 3HD2 LEU A 136      18.390   7.533  11.969  1.00  1.35           H  
ATOM   2012  N   VAL A 137      22.729   4.839  12.800  1.00  1.61           N  
ATOM   2013  CA  VAL A 137      23.745   4.789  13.877  1.00  1.61           C  
ATOM   2014  C   VAL A 137      24.100   6.124  14.541  1.00  1.61           C  
ATOM   2015  O   VAL A 137      24.143   7.164  13.870  1.00  1.61           O  
ATOM   2016  CB  VAL A 137      25.050   4.187  13.308  1.00  1.61           C  
ATOM   2017  CG1 VAL A 137      25.566   5.068  12.223  1.00  1.61           C  
ATOM   2018  CG2 VAL A 137      26.141   4.066  14.370  1.00  1.61           C  
ATOM   2019  H   VAL A 137      22.780   5.557  12.081  1.00  1.61           H  
ATOM   2020  HA  VAL A 137      23.369   4.123  14.658  1.00  1.61           H  
ATOM   2021  HB  VAL A 137      24.822   3.204  12.907  1.00  1.61           H  
ATOM   2022 1HG1 VAL A 137      26.474   4.642  11.798  1.00  1.61           H  
ATOM   2023 2HG1 VAL A 137      24.825   5.177  11.456  1.00  1.61           H  
ATOM   2024 3HG1 VAL A 137      25.785   6.038  12.660  1.00  1.61           H  
ATOM   2025 1HG2 VAL A 137      27.024   3.622  13.920  1.00  1.61           H  
ATOM   2026 2HG2 VAL A 137      26.407   5.041  14.757  1.00  1.61           H  
ATOM   2027 3HG2 VAL A 137      25.798   3.444  15.177  1.00  1.61           H  
ATOM   2028  N   LEU A 138      24.363   6.044  15.861  1.00  1.93           N  
ATOM   2029  CA  LEU A 138      24.937   7.067  16.739  1.00  1.93           C  
ATOM   2030  C   LEU A 138      23.930   7.478  17.813  1.00  1.93           C  
ATOM   2031  O   LEU A 138      24.217   7.345  19.007  1.00  1.93           O  
ATOM   2032  OXT LEU A 138      22.741   7.509  17.492  1.00  1.93           O  
ATOM   2033  CB  LEU A 138      25.467   8.280  15.959  1.00  1.93           C  
ATOM   2034  CG  LEU A 138      26.339   9.263  16.751  1.00  1.93           C  
ATOM   2035  CD1 LEU A 138      27.156  10.086  15.763  1.00  1.93           C  
ATOM   2036  CD2 LEU A 138      25.498  10.125  17.584  1.00  1.93           C  
ATOM   2037  H   LEU A 138      24.218   5.148  16.319  1.00  1.93           H  
ATOM   2038  HA  LEU A 138      25.791   6.622  17.250  1.00  1.93           H  
ATOM   2039 1HB  LEU A 138      26.083   7.922  15.145  1.00  1.93           H  
ATOM   2040 2HB  LEU A 138      24.636   8.841  15.560  1.00  1.93           H  
ATOM   2041  HG  LEU A 138      27.031   8.711  17.385  1.00  1.93           H  
ATOM   2042 1HD1 LEU A 138      27.792  10.782  16.306  1.00  1.93           H  
ATOM   2043 2HD1 LEU A 138      27.775   9.422  15.160  1.00  1.93           H  
ATOM   2044 3HD1 LEU A 138      26.478  10.641  15.114  1.00  1.93           H  
ATOM   2045 1HD2 LEU A 138      26.116  10.832  18.137  1.00  1.93           H  
ATOM   2046 2HD2 LEU A 138      24.859  10.636  16.935  1.00  1.93           H  
ATOM   2047 3HD2 LEU A 138      24.920   9.521  18.282  1.00  1.93           H  
TER    2048
ENDMDL

REMARK ID 648602 MODEL 3 K15AN127AY130A
PFRMAT TS
TARGET K15AN127AY130A
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   HIS A   1       1.194   0.757  -0.066  1.00  1.32           N  
ATOM      2  CA  HIS A   1       2.455   0.386  -0.695  1.00  1.32           C  
ATOM      3  C   HIS A   1       3.234   1.627  -1.078  1.00  1.32           C  
ATOM      4  O   HIS A   1       2.891   2.339  -2.038  1.00  1.32           O  
ATOM      5  CB  HIS A   1       2.220  -0.488  -1.929  1.00  1.32           C  
ATOM      6  CG  HIS A   1       1.576  -1.825  -1.618  1.00  1.32           C  
ATOM      7  ND1 HIS A   1       2.254  -2.854  -0.986  1.00  1.32           N  
ATOM      8  CD2 HIS A   1       0.323  -2.289  -1.852  1.00  1.32           C  
ATOM      9  CE1 HIS A   1       1.439  -3.890  -0.839  1.00  1.32           C  
ATOM     10  NE2 HIS A   1       0.265  -3.574  -1.358  1.00  1.32           N  
ATOM     11 1H   HIS A   1       0.697  -0.083   0.183  1.00  1.32           H  
ATOM     12 2H   HIS A   1       1.360   1.302   0.783  1.00  1.32           H  
ATOM     13 3H   HIS A   1       0.637   1.303  -0.707  1.00  1.32           H  
ATOM     14  HA  HIS A   1       3.062  -0.180   0.010  1.00  1.32           H  
ATOM     15 1HB  HIS A   1       1.579   0.045  -2.637  1.00  1.32           H  
ATOM     16 2HB  HIS A   1       3.173  -0.676  -2.425  1.00  1.32           H  
ATOM     17  HD2 HIS A   1      -0.489  -1.748  -2.341  1.00  1.32           H  
ATOM     18  HE1 HIS A   1       1.690  -4.842  -0.376  1.00  1.32           H  
ATOM     19  HE2 HIS A   1      -0.550  -4.176  -1.387  1.00  1.32           H  
ATOM     20  N   ILE A   2       4.286   1.875  -0.315  1.00  1.16           N  
ATOM     21  CA  ILE A   2       5.099   3.063  -0.485  1.00  1.16           C  
ATOM     22  C   ILE A   2       6.556   2.866  -0.757  1.00  1.16           C  
ATOM     23  O   ILE A   2       7.112   1.822  -0.439  1.00  1.16           O  
ATOM     24  CB  ILE A   2       5.019   3.868   0.804  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       5.444   2.955   2.020  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       3.699   4.450   0.952  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       6.930   2.911   2.303  1.00  1.16           C  
ATOM     28  H   ILE A   2       4.523   1.236   0.430  1.00  1.16           H  
ATOM     29  HA  ILE A   2       4.682   3.630  -1.309  1.00  1.16           H  
ATOM     30  HB  ILE A   2       5.743   4.685   0.753  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       4.949   3.296   2.900  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       5.113   1.939   1.822  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       3.704   5.016   1.807  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       3.506   5.077   0.122  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       2.941   3.689   1.013  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       7.125   2.257   3.159  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       7.462   2.532   1.433  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       7.272   3.909   2.525  1.00  1.16           H  
ATOM     39  N   THR A   3       7.175   3.947  -1.233  1.00  1.02           N  
ATOM     40  CA  THR A   3       8.608   4.033  -1.466  1.00  1.02           C  
ATOM     41  C   THR A   3       9.179   5.275  -0.801  1.00  1.02           C  
ATOM     42  O   THR A   3       8.495   6.283  -0.659  1.00  1.02           O  
ATOM     43  CB  THR A   3       8.932   4.083  -2.971  1.00  1.02           C  
ATOM     44  OG1 THR A   3       8.326   5.240  -3.556  1.00  1.02           O  
ATOM     45  CG2 THR A   3       8.440   2.837  -3.676  1.00  1.02           C  
ATOM     46  H   THR A   3       6.582   4.745  -1.461  1.00  1.02           H  
ATOM     47  HA  THR A   3       9.089   3.158  -1.028  1.00  1.02           H  
ATOM     48  HB  THR A   3      10.017   4.158  -3.092  1.00  1.02           H  
ATOM     49  HG1 THR A   3       8.760   5.442  -4.393  1.00  1.02           H  
ATOM     50 1HG2 THR A   3       8.694   2.889  -4.734  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       8.924   1.978  -3.231  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       7.361   2.746  -3.570  1.00  1.02           H  
ATOM     53  N   LEU A   4      10.457   5.223  -0.465  1.00  0.92           N  
ATOM     54  CA  LEU A   4      11.169   6.342   0.146  1.00  0.92           C  
ATOM     55  C   LEU A   4      11.970   7.063  -0.919  1.00  0.92           C  
ATOM     56  O   LEU A   4      12.627   6.426  -1.743  1.00  0.92           O  
ATOM     57  CB  LEU A   4      12.084   5.829   1.272  1.00  0.92           C  
ATOM     58  CG  LEU A   4      12.934   6.819   2.024  1.00  0.92           C  
ATOM     59  CD1 LEU A   4      12.068   7.742   2.836  1.00  0.92           C  
ATOM     60  CD2 LEU A   4      13.892   6.037   2.935  1.00  0.92           C  
ATOM     61  H   LEU A   4      10.963   4.369  -0.637  1.00  0.92           H  
ATOM     62  HA  LEU A   4      10.447   7.041   0.567  1.00  0.92           H  
ATOM     63 1HB  LEU A   4      11.470   5.317   2.008  1.00  0.92           H  
ATOM     64 2HB  LEU A   4      12.778   5.117   0.836  1.00  0.92           H  
ATOM     65  HG  LEU A   4      13.499   7.424   1.317  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4      12.709   8.437   3.356  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4      11.404   8.276   2.191  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4      11.493   7.170   3.553  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4      14.525   6.740   3.483  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4      13.323   5.433   3.643  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4      14.518   5.389   2.323  1.00  0.92           H  
ATOM     72  N   LEU A   5      11.829   8.374  -0.970  1.00  0.86           N  
ATOM     73  CA  LEU A   5      12.542   9.192  -1.935  1.00  0.86           C  
ATOM     74  C   LEU A   5      13.747   9.845  -1.276  1.00  0.86           C  
ATOM     75  O   LEU A   5      14.842   9.869  -1.846  1.00  0.86           O  
ATOM     76  CB  LEU A   5      11.609  10.274  -2.484  1.00  0.86           C  
ATOM     77  CG  LEU A   5      10.736   9.898  -3.676  1.00  0.86           C  
ATOM     78  CD1 LEU A   5       9.851   8.698  -3.322  1.00  0.86           C  
ATOM     79  CD2 LEU A   5       9.884  11.106  -4.041  1.00  0.86           C  
ATOM     80  H   LEU A   5      11.241   8.833  -0.282  1.00  0.86           H  
ATOM     81  HA  LEU A   5      12.885   8.561  -2.752  1.00  0.86           H  
ATOM     82 1HB  LEU A   5      10.944  10.585  -1.681  1.00  0.86           H  
ATOM     83 2HB  LEU A   5      12.215  11.133  -2.770  1.00  0.86           H  
ATOM     84  HG  LEU A   5      11.366   9.626  -4.523  1.00  0.86           H  
ATOM     85 1HD1 LEU A   5       9.229   8.441  -4.178  1.00  0.86           H  
ATOM     86 2HD1 LEU A   5      10.466   7.846  -3.072  1.00  0.86           H  
ATOM     87 3HD1 LEU A   5       9.220   8.945  -2.481  1.00  0.86           H  
ATOM     88 1HD2 LEU A   5       9.270  10.861  -4.897  1.00  0.86           H  
ATOM     89 2HD2 LEU A   5       9.248  11.376  -3.202  1.00  0.86           H  
ATOM     90 3HD2 LEU A   5      10.533  11.944  -4.291  1.00  0.86           H  
ATOM     91  N   GLU A   6      13.533  10.365  -0.069  1.00  0.84           N  
ATOM     92  CA  GLU A   6      14.601  11.022   0.670  1.00  0.84           C  
ATOM     93  C   GLU A   6      14.493  10.699   2.165  1.00  0.84           C  
ATOM     94  O   GLU A   6      13.399  10.758   2.718  1.00  0.84           O  
ATOM     95  CB  GLU A   6      14.567  12.544   0.454  1.00  0.84           C  
ATOM     96  CG  GLU A   6      15.695  13.315   1.134  1.00  0.84           C  
ATOM     97  CD  GLU A   6      15.714  14.789   0.789  1.00  0.84           C  
ATOM     98  OE1 GLU A   6      14.913  15.211  -0.012  1.00  0.84           O  
ATOM     99  OE2 GLU A   6      16.543  15.491   1.325  1.00  0.84           O  
ATOM    100  H   GLU A   6      12.599  10.292   0.330  1.00  0.84           H  
ATOM    101  HA  GLU A   6      15.540  10.689   0.264  1.00  0.84           H  
ATOM    102 1HB  GLU A   6      14.602  12.761  -0.613  1.00  0.84           H  
ATOM    103 2HB  GLU A   6      13.628  12.939   0.839  1.00  0.84           H  
ATOM    104 1HG  GLU A   6      15.588  13.212   2.215  1.00  0.84           H  
ATOM    105 2HG  GLU A   6      16.645  12.870   0.848  1.00  0.84           H  
ATOM    106  N   PRO A   7      15.599  10.322   2.826  1.00  0.89           N  
ATOM    107  CA  PRO A   7      16.913   9.932   2.323  1.00  0.89           C  
ATOM    108  C   PRO A   7      16.721   8.739   1.397  1.00  0.89           C  
ATOM    109  O   PRO A   7      15.855   7.916   1.647  1.00  0.89           O  
ATOM    110  CB  PRO A   7      17.659   9.565   3.607  1.00  0.89           C  
ATOM    111  CG  PRO A   7      16.956  10.351   4.689  1.00  0.89           C  
ATOM    112  CD  PRO A   7      15.505  10.342   4.274  1.00  0.89           C  
ATOM    113  HA  PRO A   7      17.391  10.774   1.805  1.00  0.89           H  
ATOM    114 1HB  PRO A   7      17.612   8.480   3.764  1.00  0.89           H  
ATOM    115 2HB  PRO A   7      18.730   9.827   3.512  1.00  0.89           H  
ATOM    116 1HG  PRO A   7      17.125   9.898   5.667  1.00  0.89           H  
ATOM    117 2HG  PRO A   7      17.364  11.370   4.745  1.00  0.89           H  
ATOM    118 1HD  PRO A   7      14.982   9.448   4.619  1.00  0.89           H  
ATOM    119 2HD  PRO A   7      15.011  11.264   4.607  1.00  0.89           H  
ATOM    120  N   ALA A   8      17.487   8.645   0.325  1.00  1.00           N  
ATOM    121  CA  ALA A   8      17.254   7.547  -0.603  1.00  1.00           C  
ATOM    122  C   ALA A   8      17.455   6.206   0.116  1.00  1.00           C  
ATOM    123  O   ALA A   8      18.338   6.109   0.967  1.00  1.00           O  
ATOM    124  CB  ALA A   8      18.175   7.681  -1.802  1.00  1.00           C  
ATOM    125  H   ALA A   8      18.208   9.329   0.138  1.00  1.00           H  
ATOM    126  HA  ALA A   8      16.226   7.630  -0.945  1.00  1.00           H  
ATOM    127 1HB  ALA A   8      17.993   6.881  -2.513  1.00  1.00           H  
ATOM    128 2HB  ALA A   8      17.991   8.643  -2.284  1.00  1.00           H  
ATOM    129 3HB  ALA A   8      19.205   7.639  -1.474  1.00  1.00           H  
ATOM    130  N   PRO A   9      16.664   5.165  -0.210  1.00  1.19           N  
ATOM    131  CA  PRO A   9      16.704   3.839   0.376  1.00  1.19           C  
ATOM    132  C   PRO A   9      17.899   2.971   0.033  1.00  1.19           C  
ATOM    133  O   PRO A   9      18.445   3.040  -1.065  1.00  1.19           O  
ATOM    134  CB  PRO A   9      15.429   3.200  -0.168  1.00  1.19           C  
ATOM    135  CG  PRO A   9      15.159   3.908  -1.461  1.00  1.19           C  
ATOM    136  CD  PRO A   9      15.616   5.329  -1.223  1.00  1.19           C  
ATOM    137  HA  PRO A   9      16.634   3.972   1.455  1.00  1.19           H  
ATOM    138 1HB  PRO A   9      15.561   2.114  -0.282  1.00  1.19           H  
ATOM    139 2HB  PRO A   9      14.637   3.346   0.563  1.00  1.19           H  
ATOM    140 1HG  PRO A   9      15.694   3.414  -2.285  1.00  1.19           H  
ATOM    141 2HG  PRO A   9      14.083   3.847  -1.705  1.00  1.19           H  
ATOM    142 1HD  PRO A   9      15.994   5.743  -2.158  1.00  1.19           H  
ATOM    143 2HD  PRO A   9      14.794   5.920  -0.800  1.00  1.19           H  
ATOM    144  N   ARG A  10      18.212   2.054   0.947  1.00  1.47           N  
ATOM    145  CA  ARG A  10      19.259   1.047   0.785  1.00  1.47           C  
ATOM    146  C   ARG A  10      18.965   0.047  -0.303  1.00  1.47           C  
ATOM    147  O   ARG A  10      19.862  -0.428  -0.994  1.00  1.47           O  
ATOM    148  CB  ARG A  10      19.416   0.162   2.025  1.00  1.47           C  
ATOM    149  CG  ARG A  10      20.025   0.742   3.227  1.00  1.47           C  
ATOM    150  CD  ARG A  10      20.459  -0.348   4.187  1.00  1.47           C  
ATOM    151  NE  ARG A  10      19.415  -0.950   4.999  1.00  1.47           N  
ATOM    152  CZ  ARG A  10      19.663  -1.955   5.886  1.00  1.47           C  
ATOM    153  NH1 ARG A  10      20.882  -2.441   6.011  1.00  1.47           N  
ATOM    154  NH2 ARG A  10      18.707  -2.459   6.635  1.00  1.47           N  
ATOM    155  H   ARG A  10      17.682   2.070   1.805  1.00  1.47           H  
ATOM    156  HA  ARG A  10      20.201   1.547   0.562  1.00  1.47           H  
ATOM    157 1HB  ARG A  10      18.437  -0.226   2.316  1.00  1.47           H  
ATOM    158 2HB  ARG A  10      20.034  -0.696   1.763  1.00  1.47           H  
ATOM    159 1HG  ARG A  10      20.889   1.342   2.940  1.00  1.47           H  
ATOM    160 2HG  ARG A  10      19.293   1.351   3.731  1.00  1.47           H  
ATOM    161 1HD  ARG A  10      20.839  -1.132   3.558  1.00  1.47           H  
ATOM    162 2HD  ARG A  10      21.245  -0.012   4.846  1.00  1.47           H  
ATOM    163  HE  ARG A  10      18.468  -0.599   4.918  1.00  1.47           H  
ATOM    164 1HH1 ARG A  10      21.655  -2.089   5.427  1.00  1.47           H  
ATOM    165 2HH1 ARG A  10      21.061  -3.184   6.669  1.00  1.47           H  
ATOM    166 1HH2 ARG A  10      17.758  -2.119   6.545  1.00  1.47           H  
ATOM    167 2HH2 ARG A  10      18.918  -3.200   7.292  1.00  1.47           H  
ATOM    168  N   HIS A  11      17.700  -0.316  -0.419  1.00  1.83           N  
ATOM    169  CA  HIS A  11      17.332  -1.416  -1.284  1.00  1.83           C  
ATOM    170  C   HIS A  11      16.431  -1.053  -2.455  1.00  1.83           C  
ATOM    171  O   HIS A  11      15.696  -1.912  -2.958  1.00  1.83           O  
ATOM    172  CB  HIS A  11      16.616  -2.474  -0.461  1.00  1.83           C  
ATOM    173  CG  HIS A  11      17.411  -3.104   0.692  1.00  1.83           C  
ATOM    174  ND1 HIS A  11      16.798  -3.795   1.732  1.00  1.83           N  
ATOM    175  CD2 HIS A  11      18.740  -3.156   0.952  1.00  1.83           C  
ATOM    176  CE1 HIS A  11      17.714  -4.231   2.566  1.00  1.83           C  
ATOM    177  NE2 HIS A  11      18.901  -3.857   2.124  1.00  1.83           N  
ATOM    178  H   HIS A  11      16.993   0.146   0.138  1.00  1.83           H  
ATOM    179  HA  HIS A  11      18.235  -1.861  -1.700  1.00  1.83           H  
ATOM    180 1HB  HIS A  11      15.674  -2.073  -0.067  1.00  1.83           H  
ATOM    181 2HB  HIS A  11      16.381  -3.257  -1.143  1.00  1.83           H  
ATOM    182  HD1 HIS A  11      15.800  -3.987   1.869  1.00  1.83           H  
ATOM    183  HD2 HIS A  11      19.616  -2.768   0.433  1.00  1.83           H  
ATOM    184  HE1 HIS A  11      17.419  -4.801   3.451  1.00  1.83           H  
ATOM    185  N   ASP A  12      16.490   0.175  -2.946  1.00  2.24           N  
ATOM    186  CA  ASP A  12      15.603   0.507  -4.054  1.00  2.24           C  
ATOM    187  C   ASP A  12      14.126   0.246  -3.702  1.00  2.24           C  
ATOM    188  O   ASP A  12      13.479   1.099  -3.087  1.00  2.24           O  
ATOM    189  CB  ASP A  12      16.000  -0.239  -5.354  1.00  2.24           C  
ATOM    190  CG  ASP A  12      17.379   0.175  -5.902  1.00  2.24           C  
ATOM    191  OD1 ASP A  12      17.698   1.340  -5.860  1.00  2.24           O  
ATOM    192  OD2 ASP A  12      18.099  -0.690  -6.344  1.00  2.24           O  
ATOM    193  H   ASP A  12      17.114   0.866  -2.540  1.00  2.24           H  
ATOM    194  HA  ASP A  12      15.705   1.571  -4.261  1.00  2.24           H  
ATOM    195 1HB  ASP A  12      16.016  -1.310  -5.215  1.00  2.24           H  
ATOM    196 2HB  ASP A  12      15.256  -0.029  -6.121  1.00  2.24           H  
ATOM    197  N   GLN A  13      13.576  -0.854  -4.198  1.00  2.61           N  
ATOM    198  CA  GLN A  13      12.158  -1.201  -4.064  1.00  2.61           C  
ATOM    199  C   GLN A  13      11.680  -1.372  -2.634  1.00  2.61           C  
ATOM    200  O   GLN A  13      12.451  -1.651  -1.714  1.00  2.61           O  
ATOM    201  CB  GLN A  13      11.826  -2.523  -4.745  1.00  2.61           C  
ATOM    202  CG  GLN A  13      12.383  -3.717  -3.991  1.00  2.61           C  
ATOM    203  CD  GLN A  13      11.962  -5.041  -4.563  1.00  2.61           C  
ATOM    204  OE1 GLN A  13      12.659  -5.672  -5.368  1.00  2.61           O  
ATOM    205  NE2 GLN A  13      10.773  -5.477  -4.143  1.00  2.61           N  
ATOM    206  H   GLN A  13      14.215  -1.521  -4.606  1.00  2.61           H  
ATOM    207  HA  GLN A  13      11.568  -0.403  -4.518  1.00  2.61           H  
ATOM    208 1HB  GLN A  13      10.740  -2.640  -4.806  1.00  2.61           H  
ATOM    209 2HB  GLN A  13      12.224  -2.531  -5.755  1.00  2.61           H  
ATOM    210 1HG  GLN A  13      13.473  -3.662  -4.002  1.00  2.61           H  
ATOM    211 2HG  GLN A  13      12.014  -3.665  -2.968  1.00  2.61           H  
ATOM    212 1HE2 GLN A  13      10.406  -6.346  -4.476  1.00  2.61           H  
ATOM    213 2HE2 GLN A  13      10.223  -4.897  -3.487  1.00  2.61           H  
ATOM    214  N   GLN A  14      10.374  -1.230  -2.476  1.00  2.83           N  
ATOM    215  CA  GLN A  14       9.674  -1.455  -1.220  1.00  2.83           C  
ATOM    216  C   GLN A  14       9.301  -2.915  -1.081  1.00  2.83           C  
ATOM    217  O   GLN A  14       9.304  -3.656  -2.074  1.00  2.83           O  
ATOM    218  CB  GLN A  14       8.414  -0.634  -1.171  1.00  2.83           C  
ATOM    219  CG  GLN A  14       7.289  -1.127  -2.078  1.00  2.83           C  
ATOM    220  CD  GLN A  14       7.415  -0.625  -3.506  1.00  2.83           C  
ATOM    221  OE1 GLN A  14       8.525  -0.407  -4.009  1.00  2.83           O  
ATOM    222  NE2 GLN A  14       6.280  -0.440  -4.174  1.00  2.83           N  
ATOM    223  H   GLN A  14       9.821  -0.964  -3.280  1.00  2.83           H  
ATOM    224  HA  GLN A  14      10.325  -1.178  -0.389  1.00  2.83           H  
ATOM    225 1HB  GLN A  14       8.046  -0.582  -0.143  1.00  2.83           H  
ATOM    226 2HB  GLN A  14       8.665   0.368  -1.479  1.00  2.83           H  
ATOM    227 1HG  GLN A  14       7.295  -2.215  -2.091  1.00  2.83           H  
ATOM    228 2HG  GLN A  14       6.343  -0.762  -1.672  1.00  2.83           H  
ATOM    229 1HE2 GLN A  14       6.303  -0.108  -5.118  1.00  2.83           H  
ATOM    230 2HE2 GLN A  14       5.406  -0.636  -3.736  1.00  2.83           H  
ATOM    231  N   ALA A  15       8.971  -3.339   0.137  1.00  2.84           N  
ATOM    232  CA  ALA A  15       8.499  -4.711   0.318  1.00  2.84           C  
ATOM    233  C   ALA A  15       7.740  -4.886   1.606  1.00  2.84           C  
ATOM    234  O   ALA A  15       7.678  -3.997   2.446  1.00  2.84           O  
ATOM    235  CB  ALA A  15       9.626  -5.718   0.303  1.00  2.84           C  
ATOM    236  H   ALA A  15       9.032  -2.694   0.934  1.00  2.84           H  
ATOM    237  HA  ALA A  15       7.825  -4.935  -0.507  1.00  2.84           H  
ATOM    238 1HB  ALA A  15       9.228  -6.724   0.396  1.00  2.84           H  
ATOM    239 2HB  ALA A  15      10.165  -5.644  -0.635  1.00  2.84           H  
ATOM    240 3HB  ALA A  15      10.284  -5.532   1.133  1.00  2.84           H  
ATOM    241  N   LEU A  16       7.176  -6.070   1.766  1.00  2.65           N  
ATOM    242  CA  LEU A  16       6.497  -6.425   3.000  1.00  2.65           C  
ATOM    243  C   LEU A  16       7.498  -7.125   3.944  1.00  2.65           C  
ATOM    244  O   LEU A  16       7.135  -7.625   5.010  1.00  2.65           O  
ATOM    245  CB  LEU A  16       5.319  -7.347   2.684  1.00  2.65           C  
ATOM    246  CG  LEU A  16       4.235  -6.763   1.712  1.00  2.65           C  
ATOM    247  CD1 LEU A  16       3.168  -7.807   1.463  1.00  2.65           C  
ATOM    248  CD2 LEU A  16       3.637  -5.530   2.295  1.00  2.65           C  
ATOM    249  H   LEU A  16       7.222  -6.755   1.024  1.00  2.65           H  
ATOM    250  HA  LEU A  16       6.132  -5.521   3.483  1.00  2.65           H  
ATOM    251 1HB  LEU A  16       5.702  -8.267   2.249  1.00  2.65           H  
ATOM    252 2HB  LEU A  16       4.817  -7.591   3.622  1.00  2.65           H  
ATOM    253  HG  LEU A  16       4.699  -6.519   0.758  1.00  2.65           H  
ATOM    254 1HD1 LEU A  16       2.421  -7.406   0.778  1.00  2.65           H  
ATOM    255 2HD1 LEU A  16       3.621  -8.697   1.027  1.00  2.65           H  
ATOM    256 3HD1 LEU A  16       2.689  -8.065   2.411  1.00  2.65           H  
ATOM    257 1HD2 LEU A  16       2.888  -5.119   1.631  1.00  2.65           H  
ATOM    258 2HD2 LEU A  16       3.178  -5.783   3.239  1.00  2.65           H  
ATOM    259 3HD2 LEU A  16       4.416  -4.799   2.447  1.00  2.65           H  
ATOM    260  N   GLY A  17       8.762  -7.186   3.499  1.00  2.40           N  
ATOM    261  CA  GLY A  17       9.866  -7.823   4.212  1.00  2.40           C  
ATOM    262  C   GLY A  17      10.419  -6.910   5.310  1.00  2.40           C  
ATOM    263  O   GLY A  17       9.930  -5.805   5.490  1.00  2.40           O  
ATOM    264  H   GLY A  17       8.962  -6.752   2.616  1.00  2.40           H  
ATOM    265 1HA  GLY A  17       9.515  -8.758   4.644  1.00  2.40           H  
ATOM    266 2HA  GLY A  17      10.650  -8.063   3.492  1.00  2.40           H  
ATOM    267  N   PRO A  18      11.513  -7.307   5.980  1.00  2.20           N  
ATOM    268  CA  PRO A  18      12.114  -6.670   7.156  1.00  2.20           C  
ATOM    269  C   PRO A  18      12.232  -5.148   7.126  1.00  2.20           C  
ATOM    270  O   PRO A  18      11.734  -4.481   8.035  1.00  2.20           O  
ATOM    271  CB  PRO A  18      13.498  -7.328   7.165  1.00  2.20           C  
ATOM    272  CG  PRO A  18      13.239  -8.697   6.618  1.00  2.20           C  
ATOM    273  CD  PRO A  18      12.271  -8.471   5.485  1.00  2.20           C  
ATOM    274  HA  PRO A  18      11.556  -6.978   8.051  1.00  2.20           H  
ATOM    275 1HB  PRO A  18      14.216  -6.749   6.573  1.00  2.20           H  
ATOM    276 2HB  PRO A  18      13.885  -7.364   8.193  1.00  2.20           H  
ATOM    277 1HG  PRO A  18      14.170  -9.146   6.302  1.00  2.20           H  
ATOM    278 2HG  PRO A  18      12.828  -9.341   7.409  1.00  2.20           H  
ATOM    279 1HD  PRO A  18      12.816  -8.215   4.553  1.00  2.20           H  
ATOM    280 2HD  PRO A  18      11.634  -9.356   5.369  1.00  2.20           H  
ATOM    281  N   CYS A  19      12.913  -4.578   6.134  1.00  2.13           N  
ATOM    282  CA  CYS A  19      12.994  -3.119   6.092  1.00  2.13           C  
ATOM    283  C   CYS A  19      12.715  -2.625   4.698  1.00  2.13           C  
ATOM    284  O   CYS A  19      12.754  -1.431   4.425  1.00  2.13           O  
ATOM    285  CB  CYS A  19      14.354  -2.608   6.564  1.00  2.13           C  
ATOM    286  SG  CYS A  19      15.711  -2.736   5.352  1.00  2.13           S  
ATOM    287  H   CYS A  19      13.344  -5.115   5.390  1.00  2.13           H  
ATOM    288  HA  CYS A  19      12.231  -2.712   6.760  1.00  2.13           H  
ATOM    289 1HB  CYS A  19      14.266  -1.592   6.892  1.00  2.13           H  
ATOM    290 2HB  CYS A  19      14.655  -3.186   7.440  1.00  2.13           H  
ATOM    291  N   GLY A  20      12.458  -3.561   3.806  1.00  2.21           N  
ATOM    292  CA  GLY A  20      12.240  -3.284   2.396  1.00  2.21           C  
ATOM    293  C   GLY A  20      13.062  -4.272   1.584  1.00  2.21           C  
ATOM    294  O   GLY A  20      14.118  -4.716   2.027  1.00  2.21           O  
ATOM    295  H   GLY A  20      12.411  -4.515   4.126  1.00  2.21           H  
ATOM    296 1HA  GLY A  20      11.181  -3.385   2.156  1.00  2.21           H  
ATOM    297 2HA  GLY A  20      12.536  -2.261   2.158  1.00  2.21           H  
ATOM    298  N   ALA A  21      12.566  -4.611   0.404  1.00  2.47           N  
ATOM    299  CA  ALA A  21      13.149  -5.602  -0.508  1.00  2.47           C  
ATOM    300  C   ALA A  21      13.445  -6.923   0.231  1.00  2.47           C  
ATOM    301  O   ALA A  21      12.589  -7.399   0.985  1.00  2.47           O  
ATOM    302  CB  ALA A  21      14.383  -5.056  -1.148  1.00  2.47           C  
ATOM    303  H   ALA A  21      11.709  -4.155   0.115  1.00  2.47           H  
ATOM    304  HA  ALA A  21      12.423  -5.803  -1.296  1.00  2.47           H  
ATOM    305 1HB  ALA A  21      14.778  -5.769  -1.860  1.00  2.47           H  
ATOM    306 2HB  ALA A  21      14.149  -4.127  -1.668  1.00  2.47           H  
ATOM    307 3HB  ALA A  21      15.107  -4.878  -0.372  1.00  2.47           H  
ATOM    308  N   GLY A  22      14.643  -7.506   0.029  1.00  2.89           N  
ATOM    309  CA  GLY A  22      15.024  -8.763   0.672  1.00  2.89           C  
ATOM    310  C   GLY A  22      15.882  -8.576   1.925  1.00  2.89           C  
ATOM    311  O   GLY A  22      15.728  -7.613   2.674  1.00  2.89           O  
ATOM    312  H   GLY A  22      15.334  -7.110  -0.619  1.00  2.89           H  
ATOM    313 1HA  GLY A  22      14.122  -9.320   0.930  1.00  2.89           H  
ATOM    314 2HA  GLY A  22      15.572  -9.368  -0.050  1.00  2.89           H  
ATOM    315  N   THR A  23      16.774  -9.535   2.166  1.00  3.44           N  
ATOM    316  CA  THR A  23      17.624  -9.529   3.357  1.00  3.44           C  
ATOM    317  C   THR A  23      19.103  -9.323   3.026  1.00  3.44           C  
ATOM    318  O   THR A  23      19.942  -9.182   3.923  1.00  3.44           O  
ATOM    319  CB  THR A  23      17.444 -10.843   4.132  1.00  3.44           C  
ATOM    320  OG1 THR A  23      17.803 -11.949   3.295  1.00  3.44           O  
ATOM    321  CG2 THR A  23      16.014 -10.996   4.565  1.00  3.44           C  
ATOM    322  H   THR A  23      16.856 -10.305   1.514  1.00  3.44           H  
ATOM    323  HA  THR A  23      17.309  -8.707   4.001  1.00  3.44           H  
ATOM    324  HB  THR A  23      18.092 -10.835   5.007  1.00  3.44           H  
ATOM    325  HG1 THR A  23      18.683 -11.804   2.926  1.00  3.44           H  
ATOM    326 1HG2 THR A  23      15.895 -11.927   5.117  1.00  3.44           H  
ATOM    327 2HG2 THR A  23      15.763 -10.163   5.195  1.00  3.44           H  
ATOM    328 3HG2 THR A  23      15.361 -11.007   3.694  1.00  3.44           H  
ATOM    329  N   ASP A  24      19.414  -9.340   1.739  1.00  3.99           N  
ATOM    330  CA  ASP A  24      20.785  -9.255   1.257  1.00  3.99           C  
ATOM    331  C   ASP A  24      20.962  -8.398   0.005  1.00  3.99           C  
ATOM    332  O   ASP A  24      21.942  -8.544  -0.728  1.00  3.99           O  
ATOM    333  CB  ASP A  24      21.362 -10.665   1.087  1.00  3.99           C  
ATOM    334  CG  ASP A  24      20.577 -11.560   0.112  1.00  3.99           C  
ATOM    335  OD1 ASP A  24      19.590 -11.119  -0.417  1.00  3.99           O  
ATOM    336  OD2 ASP A  24      20.974 -12.684  -0.068  1.00  3.99           O  
ATOM    337  H   ASP A  24      18.669  -9.431   1.063  1.00  3.99           H  
ATOM    338  HA  ASP A  24      21.374  -8.785   2.040  1.00  3.99           H  
ATOM    339 1HB  ASP A  24      22.387 -10.584   0.724  1.00  3.99           H  
ATOM    340 2HB  ASP A  24      21.406 -11.157   2.059  1.00  3.99           H  
ATOM    341  N   ASP A  25      20.056  -7.447  -0.224  1.00  4.34           N  
ATOM    342  CA  ASP A  25      20.135  -6.587  -1.413  1.00  4.34           C  
ATOM    343  C   ASP A  25      21.149  -5.452  -1.235  1.00  4.34           C  
ATOM    344  O   ASP A  25      20.810  -4.278  -1.147  1.00  4.34           O  
ATOM    345  CB  ASP A  25      18.746  -6.038  -1.748  1.00  4.34           C  
ATOM    346  CG  ASP A  25      17.817  -7.112  -2.347  1.00  4.34           C  
ATOM    347  OD1 ASP A  25      18.286  -7.865  -3.163  1.00  4.34           O  
ATOM    348  OD2 ASP A  25      16.663  -7.201  -1.955  1.00  4.34           O  
ATOM    349  H   ASP A  25      19.289  -7.334   0.422  1.00  4.34           H  
ATOM    350  HA  ASP A  25      20.463  -7.200  -2.254  1.00  4.34           H  
ATOM    351 1HB  ASP A  25      18.283  -5.647  -0.839  1.00  4.34           H  
ATOM    352 2HB  ASP A  25      18.839  -5.209  -2.451  1.00  4.34           H  
ATOM    353  N   ALA A  26      22.408  -5.868  -1.141  1.00  4.33           N  
ATOM    354  CA  ALA A  26      23.643  -5.102  -0.903  1.00  4.33           C  
ATOM    355  C   ALA A  26      23.766  -4.502   0.507  1.00  4.33           C  
ATOM    356  O   ALA A  26      24.866  -4.155   0.929  1.00  4.33           O  
ATOM    357  CB  ALA A  26      23.760  -3.964  -1.906  1.00  4.33           C  
ATOM    358  H   ALA A  26      22.510  -6.877  -1.230  1.00  4.33           H  
ATOM    359  HA  ALA A  26      24.478  -5.787  -1.046  1.00  4.33           H  
ATOM    360 1HB  ALA A  26      24.706  -3.445  -1.751  1.00  4.33           H  
ATOM    361 2HB  ALA A  26      23.734  -4.360  -2.921  1.00  4.33           H  
ATOM    362 3HB  ALA A  26      22.947  -3.250  -1.781  1.00  4.33           H  
ATOM    363  N   ARG A  27      22.668  -4.383   1.246  1.00  3.95           N  
ATOM    364  CA  ARG A  27      22.624  -3.911   2.646  1.00  3.95           C  
ATOM    365  C   ARG A  27      23.227  -2.513   2.964  1.00  3.95           C  
ATOM    366  O   ARG A  27      23.035  -1.993   4.069  1.00  3.95           O  
ATOM    367  CB  ARG A  27      23.290  -4.940   3.550  1.00  3.95           C  
ATOM    368  CG  ARG A  27      22.582  -6.306   3.614  1.00  3.95           C  
ATOM    369  CD  ARG A  27      23.299  -7.247   4.528  1.00  3.95           C  
ATOM    370  NE  ARG A  27      22.619  -8.540   4.686  1.00  3.95           N  
ATOM    371  CZ  ARG A  27      23.149  -9.594   5.342  1.00  3.95           C  
ATOM    372  NH1 ARG A  27      24.357  -9.507   5.861  1.00  3.95           N  
ATOM    373  NH2 ARG A  27      22.456 -10.710   5.468  1.00  3.95           N  
ATOM    374  H   ARG A  27      21.788  -4.637   0.813  1.00  3.95           H  
ATOM    375  HA  ARG A  27      21.572  -3.875   2.928  1.00  3.95           H  
ATOM    376 1HB  ARG A  27      24.317  -5.112   3.232  1.00  3.95           H  
ATOM    377 2HB  ARG A  27      23.331  -4.549   4.565  1.00  3.95           H  
ATOM    378 1HG  ARG A  27      21.560  -6.180   3.973  1.00  3.95           H  
ATOM    379 2HG  ARG A  27      22.561  -6.743   2.616  1.00  3.95           H  
ATOM    380 1HD  ARG A  27      24.296  -7.436   4.135  1.00  3.95           H  
ATOM    381 2HD  ARG A  27      23.383  -6.790   5.513  1.00  3.95           H  
ATOM    382  HE  ARG A  27      21.667  -8.654   4.304  1.00  3.95           H  
ATOM    383 1HH1 ARG A  27      24.885  -8.652   5.765  1.00  3.95           H  
ATOM    384 2HH1 ARG A  27      24.753 -10.294   6.353  1.00  3.95           H  
ATOM    385 1HH2 ARG A  27      21.522 -10.762   5.074  1.00  3.95           H  
ATOM    386 2HH2 ARG A  27      22.848 -11.498   5.960  1.00  3.95           H  
ATOM    387  N   GLY A  28      23.909  -1.888   2.009  1.00  3.31           N  
ATOM    388  CA  GLY A  28      24.503  -0.564   2.173  1.00  3.31           C  
ATOM    389  C   GLY A  28      24.330   0.286   0.919  1.00  3.31           C  
ATOM    390  O   GLY A  28      23.213   0.548   0.475  1.00  3.31           O  
ATOM    391  H   GLY A  28      24.056  -2.378   1.136  1.00  3.31           H  
ATOM    392 1HA  GLY A  28      24.046  -0.057   3.025  1.00  3.31           H  
ATOM    393 2HA  GLY A  28      25.563  -0.673   2.396  1.00  3.31           H  
ATOM    394  N   GLU A  29      25.468   0.761   0.391  1.00  2.62           N  
ATOM    395  CA  GLU A  29      25.608   1.572  -0.840  1.00  2.62           C  
ATOM    396  C   GLU A  29      25.021   2.981  -0.764  1.00  2.62           C  
ATOM    397  O   GLU A  29      25.720   3.968  -0.992  1.00  2.62           O  
ATOM    398  CB  GLU A  29      25.003   0.849  -2.056  1.00  2.62           C  
ATOM    399  CG  GLU A  29      25.753  -0.422  -2.471  1.00  2.62           C  
ATOM    400  CD  GLU A  29      25.161  -1.123  -3.688  1.00  2.62           C  
ATOM    401  OE1 GLU A  29      24.158  -0.676  -4.188  1.00  2.62           O  
ATOM    402  OE2 GLU A  29      25.720  -2.112  -4.103  1.00  2.62           O  
ATOM    403  H   GLU A  29      26.322   0.507   0.866  1.00  2.62           H  
ATOM    404  HA  GLU A  29      26.676   1.684  -1.035  1.00  2.62           H  
ATOM    405 1HB  GLU A  29      23.965   0.583  -1.870  1.00  2.62           H  
ATOM    406 2HB  GLU A  29      25.008   1.526  -2.910  1.00  2.62           H  
ATOM    407 1HG  GLU A  29      26.787  -0.160  -2.688  1.00  2.62           H  
ATOM    408 2HG  GLU A  29      25.753  -1.112  -1.627  1.00  2.62           H  
ATOM    409  N   VAL A  30      23.749   3.074  -0.430  1.00  2.00           N  
ATOM    410  CA  VAL A  30      23.087   4.359  -0.342  1.00  2.00           C  
ATOM    411  C   VAL A  30      23.167   4.880   1.077  1.00  2.00           C  
ATOM    412  O   VAL A  30      22.414   4.446   1.951  1.00  2.00           O  
ATOM    413  CB  VAL A  30      21.629   4.200  -0.751  1.00  2.00           C  
ATOM    414  CG1 VAL A  30      20.933   5.501  -0.689  1.00  2.00           C  
ATOM    415  CG2 VAL A  30      21.566   3.595  -2.137  1.00  2.00           C  
ATOM    416  H   VAL A  30      23.241   2.213  -0.243  1.00  2.00           H  
ATOM    417  HA  VAL A  30      23.580   5.063  -1.012  1.00  2.00           H  
ATOM    418  HB  VAL A  30      21.132   3.543  -0.051  1.00  2.00           H  
ATOM    419 1HG1 VAL A  30      19.902   5.341  -0.974  1.00  2.00           H  
ATOM    420 2HG1 VAL A  30      20.979   5.900   0.328  1.00  2.00           H  
ATOM    421 3HG1 VAL A  30      21.401   6.199  -1.376  1.00  2.00           H  
ATOM    422 1HG2 VAL A  30      20.523   3.461  -2.429  1.00  2.00           H  
ATOM    423 2HG2 VAL A  30      22.061   4.255  -2.845  1.00  2.00           H  
ATOM    424 3HG2 VAL A  30      22.067   2.622  -2.130  1.00  2.00           H  
ATOM    425  N   VAL A  31      24.108   5.793   1.305  1.00  1.53           N  
ATOM    426  CA  VAL A  31      24.391   6.256   2.655  1.00  1.53           C  
ATOM    427  C   VAL A  31      24.353   7.775   2.784  1.00  1.53           C  
ATOM    428  O   VAL A  31      24.930   8.490   1.959  1.00  1.53           O  
ATOM    429  CB  VAL A  31      25.776   5.753   3.121  1.00  1.53           C  
ATOM    430  CG1 VAL A  31      26.057   6.238   4.554  1.00  1.53           C  
ATOM    431  CG2 VAL A  31      25.829   4.224   3.038  1.00  1.53           C  
ATOM    432  H   VAL A  31      24.671   6.119   0.530  1.00  1.53           H  
ATOM    433  HA  VAL A  31      23.645   5.831   3.307  1.00  1.53           H  
ATOM    434  HB  VAL A  31      26.545   6.174   2.476  1.00  1.53           H  
ATOM    435 1HG1 VAL A  31      27.036   5.887   4.870  1.00  1.53           H  
ATOM    436 2HG1 VAL A  31      26.040   7.323   4.599  1.00  1.53           H  
ATOM    437 3HG1 VAL A  31      25.291   5.833   5.228  1.00  1.53           H  
ATOM    438 1HG2 VAL A  31      26.807   3.878   3.361  1.00  1.53           H  
ATOM    439 2HG2 VAL A  31      25.078   3.807   3.678  1.00  1.53           H  
ATOM    440 3HG2 VAL A  31      25.655   3.899   2.020  1.00  1.53           H  
ATOM    441  N   SER A  32      23.680   8.260   3.823  1.00  1.20           N  
ATOM    442  CA  SER A  32      23.631   9.696   4.101  1.00  1.20           C  
ATOM    443  C   SER A  32      24.171   9.997   5.493  1.00  1.20           C  
ATOM    444  O   SER A  32      24.084   9.148   6.379  1.00  1.20           O  
ATOM    445  CB  SER A  32      22.218  10.217   3.982  1.00  1.20           C  
ATOM    446  OG  SER A  32      21.741  10.085   2.670  1.00  1.20           O  
ATOM    447  H   SER A  32      23.215   7.588   4.439  1.00  1.20           H  
ATOM    448  HA  SER A  32      24.257  10.216   3.376  1.00  1.20           H  
ATOM    449 1HB  SER A  32      21.570   9.673   4.664  1.00  1.20           H  
ATOM    450 2HB  SER A  32      22.202  11.267   4.271  1.00  1.20           H  
ATOM    451  HG  SER A  32      22.460  10.379   2.097  1.00  1.20           H  
ATOM    452  N   THR A  33      24.711  11.201   5.685  1.00  0.99           N  
ATOM    453  CA  THR A  33      25.222  11.586   6.997  1.00  0.99           C  
ATOM    454  C   THR A  33      24.494  12.804   7.540  1.00  0.99           C  
ATOM    455  O   THR A  33      24.349  13.812   6.843  1.00  0.99           O  
ATOM    456  CB  THR A  33      26.734  11.897   6.942  1.00  0.99           C  
ATOM    457  OG1 THR A  33      27.454  10.743   6.484  1.00  0.99           O  
ATOM    458  CG2 THR A  33      27.234  12.257   8.343  1.00  0.99           C  
ATOM    459  H   THR A  33      24.762  11.857   4.917  1.00  0.99           H  
ATOM    460  HA  THR A  33      25.058  10.769   7.696  1.00  0.99           H  
ATOM    461  HB  THR A  33      26.918  12.728   6.264  1.00  0.99           H  
ATOM    462  HG1 THR A  33      28.397  10.900   6.574  1.00  0.99           H  
ATOM    463 1HG2 THR A  33      28.300  12.466   8.304  1.00  0.99           H  
ATOM    464 2HG2 THR A  33      26.711  13.138   8.710  1.00  0.99           H  
ATOM    465 3HG2 THR A  33      27.052  11.425   9.021  1.00  0.99           H  
ATOM    466  N   PHE A  34      24.048  12.693   8.785  1.00  0.86           N  
ATOM    467  CA  PHE A  34      23.343  13.756   9.480  1.00  0.86           C  
ATOM    468  C   PHE A  34      23.902  13.958  10.886  1.00  0.86           C  
ATOM    469  O   PHE A  34      24.523  13.060  11.443  1.00  0.86           O  
ATOM    470  CB  PHE A  34      21.864  13.446   9.564  1.00  0.86           C  
ATOM    471  CG  PHE A  34      21.184  13.287   8.245  1.00  0.86           C  
ATOM    472  CD1 PHE A  34      20.965  12.046   7.696  1.00  0.86           C  
ATOM    473  CD2 PHE A  34      20.786  14.392   7.538  1.00  0.86           C  
ATOM    474  CE1 PHE A  34      20.320  11.922   6.476  1.00  0.86           C  
ATOM    475  CE2 PHE A  34      20.152  14.272   6.323  1.00  0.86           C  
ATOM    476  CZ  PHE A  34      19.913  13.031   5.797  1.00  0.86           C  
ATOM    477  H   PHE A  34      24.212  11.815   9.276  1.00  0.86           H  
ATOM    478  HA  PHE A  34      23.473  14.687   8.927  1.00  0.86           H  
ATOM    479 1HB  PHE A  34      21.724  12.530  10.135  1.00  0.86           H  
ATOM    480 2HB  PHE A  34      21.375  14.258  10.097  1.00  0.86           H  
ATOM    481  HD1 PHE A  34      21.295  11.165   8.241  1.00  0.86           H  
ATOM    482  HD2 PHE A  34      20.973  15.377   7.959  1.00  0.86           H  
ATOM    483  HE1 PHE A  34      20.130  10.946   6.051  1.00  0.86           H  
ATOM    484  HE2 PHE A  34      19.840  15.163   5.784  1.00  0.86           H  
ATOM    485  HZ  PHE A  34      19.409  12.931   4.837  1.00  0.86           H  
ATOM    486  N   ARG A  35      23.733  15.148  11.448  1.00  0.79           N  
ATOM    487  CA  ARG A  35      24.162  15.385  12.823  1.00  0.79           C  
ATOM    488  C   ARG A  35      22.987  15.130  13.794  1.00  0.79           C  
ATOM    489  O   ARG A  35      21.860  15.483  13.466  1.00  0.79           O  
ATOM    490  CB  ARG A  35      24.684  16.812  12.961  1.00  0.79           C  
ATOM    491  CG  ARG A  35      25.252  17.188  14.318  1.00  0.79           C  
ATOM    492  CD  ARG A  35      25.807  18.571  14.319  1.00  0.79           C  
ATOM    493  NE  ARG A  35      26.341  18.940  15.623  1.00  0.79           N  
ATOM    494  CZ  ARG A  35      26.906  20.130  15.916  1.00  0.79           C  
ATOM    495  NH1 ARG A  35      27.012  21.058  14.989  1.00  0.79           N  
ATOM    496  NH2 ARG A  35      27.355  20.363  17.138  1.00  0.79           N  
ATOM    497  H   ARG A  35      23.248  15.888  10.934  1.00  0.79           H  
ATOM    498  HA  ARG A  35      24.990  14.718  13.032  1.00  0.79           H  
ATOM    499 1HB  ARG A  35      25.464  16.981  12.223  1.00  0.79           H  
ATOM    500 2HB  ARG A  35      23.877  17.510  12.743  1.00  0.79           H  
ATOM    501 1HG  ARG A  35      24.469  17.134  15.069  1.00  0.79           H  
ATOM    502 2HG  ARG A  35      26.054  16.501  14.578  1.00  0.79           H  
ATOM    503 1HD  ARG A  35      26.611  18.644  13.587  1.00  0.79           H  
ATOM    504 2HD  ARG A  35      25.016  19.276  14.063  1.00  0.79           H  
ATOM    505  HE  ARG A  35      26.274  18.255  16.365  1.00  0.79           H  
ATOM    506 1HH1 ARG A  35      26.670  20.880  14.056  1.00  0.79           H  
ATOM    507 2HH1 ARG A  35      27.437  21.947  15.211  1.00  0.79           H  
ATOM    508 1HH2 ARG A  35      27.275  19.650  17.850  1.00  0.79           H  
ATOM    509 2HH2 ARG A  35      27.780  21.252  17.358  1.00  0.79           H  
ATOM    510  N   PRO A  36      23.170  14.463  14.942  1.00  0.75           N  
ATOM    511  CA  PRO A  36      22.135  14.312  15.956  1.00  0.75           C  
ATOM    512  C   PRO A  36      21.632  15.705  16.313  1.00  0.75           C  
ATOM    513  O   PRO A  36      22.433  16.631  16.440  1.00  0.75           O  
ATOM    514  CB  PRO A  36      22.906  13.658  17.102  1.00  0.75           C  
ATOM    515  CG  PRO A  36      24.015  12.886  16.401  1.00  0.75           C  
ATOM    516  CD  PRO A  36      24.423  13.744  15.232  1.00  0.75           C  
ATOM    517  HA  PRO A  36      21.324  13.666  15.588  1.00  0.75           H  
ATOM    518 1HB  PRO A  36      23.273  14.420  17.804  1.00  0.75           H  
ATOM    519 2HB  PRO A  36      22.244  12.997  17.664  1.00  0.75           H  
ATOM    520 1HG  PRO A  36      24.845  12.708  17.099  1.00  0.75           H  
ATOM    521 2HG  PRO A  36      23.652  11.885  16.091  1.00  0.75           H  
ATOM    522 1HD  PRO A  36      25.226  14.426  15.520  1.00  0.75           H  
ATOM    523 2HD  PRO A  36      24.705  13.070  14.404  1.00  0.75           H  
ATOM    524  N   GLY A  37      20.322  15.867  16.467  1.00  0.73           N  
ATOM    525  CA  GLY A  37      19.722  17.161  16.760  1.00  0.73           C  
ATOM    526  C   GLY A  37      19.311  17.893  15.475  1.00  0.73           C  
ATOM    527  O   GLY A  37      18.565  18.875  15.521  1.00  0.73           O  
ATOM    528  H   GLY A  37      19.675  15.085  16.398  1.00  0.73           H  
ATOM    529 1HA  GLY A  37      18.843  17.008  17.389  1.00  0.73           H  
ATOM    530 2HA  GLY A  37      20.423  17.771  17.326  1.00  0.73           H  
ATOM    531  N   GLN A  38      19.786  17.406  14.326  1.00  0.72           N  
ATOM    532  CA  GLN A  38      19.466  17.988  13.032  1.00  0.72           C  
ATOM    533  C   GLN A  38      18.089  17.580  12.578  1.00  0.72           C  
ATOM    534  O   GLN A  38      17.696  16.420  12.722  1.00  0.72           O  
ATOM    535  CB  GLN A  38      20.472  17.554  11.961  1.00  0.72           C  
ATOM    536  CG  GLN A  38      20.275  18.175  10.602  1.00  0.72           C  
ATOM    537  CD  GLN A  38      21.345  17.790   9.590  1.00  0.72           C  
ATOM    538  OE1 GLN A  38      22.350  17.102   9.863  1.00  0.72           O  
ATOM    539  NE2 GLN A  38      21.126  18.236   8.356  1.00  0.72           N  
ATOM    540  H   GLN A  38      20.421  16.608  14.330  1.00  0.72           H  
ATOM    541  HA  GLN A  38      19.487  19.074  13.123  1.00  0.72           H  
ATOM    542 1HB  GLN A  38      21.479  17.774  12.300  1.00  0.72           H  
ATOM    543 2HB  GLN A  38      20.394  16.483  11.817  1.00  0.72           H  
ATOM    544 1HG  GLN A  38      19.330  17.826  10.203  1.00  0.72           H  
ATOM    545 2HG  GLN A  38      20.260  19.259  10.699  1.00  0.72           H  
ATOM    546 1HE2 GLN A  38      21.776  18.026   7.625  1.00  0.72           H  
ATOM    547 2HE2 GLN A  38      20.309  18.788   8.156  1.00  0.72           H  
ATOM    548  N   THR A  39      17.355  18.525  12.018  1.00  0.71           N  
ATOM    549  CA  THR A  39      16.079  18.176  11.430  1.00  0.71           C  
ATOM    550  C   THR A  39      16.326  17.775   9.984  1.00  0.71           C  
ATOM    551  O   THR A  39      17.015  18.489   9.250  1.00  0.71           O  
ATOM    552  CB  THR A  39      15.065  19.319  11.538  1.00  0.71           C  
ATOM    553  OG1 THR A  39      14.833  19.630  12.939  1.00  0.71           O  
ATOM    554  CG2 THR A  39      13.765  18.900  10.919  1.00  0.71           C  
ATOM    555  H   THR A  39      17.697  19.473  11.968  1.00  0.71           H  
ATOM    556  HA  THR A  39      15.676  17.322  11.937  1.00  0.71           H  
ATOM    557  HB  THR A  39      15.449  20.200  11.031  1.00  0.71           H  
ATOM    558  HG1 THR A  39      14.270  18.960  13.336  1.00  0.71           H  
ATOM    559 1HG2 THR A  39      13.050  19.713  11.009  1.00  0.71           H  
ATOM    560 2HG2 THR A  39      13.914  18.661   9.865  1.00  0.71           H  
ATOM    561 3HG2 THR A  39      13.384  18.021  11.437  1.00  0.71           H  
ATOM    562  N   ILE A  40      15.792  16.632   9.583  1.00  0.71           N  
ATOM    563  CA  ILE A  40      15.999  16.145   8.236  1.00  0.71           C  
ATOM    564  C   ILE A  40      14.659  16.014   7.565  1.00  0.71           C  
ATOM    565  O   ILE A  40      13.622  16.031   8.226  1.00  0.71           O  
ATOM    566  CB  ILE A  40      16.700  14.767   8.226  1.00  0.71           C  
ATOM    567  CG1 ILE A  40      15.832  13.662   8.856  1.00  0.71           C  
ATOM    568  CG2 ILE A  40      17.939  14.898   9.069  1.00  0.71           C  
ATOM    569  CD1 ILE A  40      16.386  12.244   8.625  1.00  0.71           C  
ATOM    570  H   ILE A  40      15.249  16.086  10.244  1.00  0.71           H  
ATOM    571  HA  ILE A  40      16.603  16.859   7.678  1.00  0.71           H  
ATOM    572  HB  ILE A  40      16.961  14.479   7.209  1.00  0.71           H  
ATOM    573 1HG1 ILE A  40      15.767  13.838   9.933  1.00  0.71           H  
ATOM    574 2HG1 ILE A  40      14.829  13.716   8.433  1.00  0.71           H  
ATOM    575 1HG2 ILE A  40      18.451  13.952   9.073  1.00  0.71           H  
ATOM    576 2HG2 ILE A  40      18.575  15.669   8.652  1.00  0.71           H  
ATOM    577 3HG2 ILE A  40      17.670  15.168  10.091  1.00  0.71           H  
ATOM    578 1HD1 ILE A  40      15.726  11.514   9.098  1.00  0.71           H  
ATOM    579 2HD1 ILE A  40      16.437  12.044   7.551  1.00  0.71           H  
ATOM    580 3HD1 ILE A  40      17.384  12.165   9.054  1.00  0.71           H  
ATOM    581  N   THR A  41      14.663  15.870   6.259  1.00  0.72           N  
ATOM    582  CA  THR A  41      13.406  15.685   5.570  1.00  0.72           C  
ATOM    583  C   THR A  41      13.240  14.246   5.157  1.00  0.72           C  
ATOM    584  O   THR A  41      14.143  13.663   4.562  1.00  0.72           O  
ATOM    585  CB  THR A  41      13.322  16.578   4.319  1.00  0.72           C  
ATOM    586  OG1 THR A  41      13.407  17.957   4.704  1.00  0.72           O  
ATOM    587  CG2 THR A  41      12.026  16.330   3.596  1.00  0.72           C  
ATOM    588  H   THR A  41      15.533  15.878   5.744  1.00  0.72           H  
ATOM    589  HA  THR A  41      12.582  15.939   6.237  1.00  0.72           H  
ATOM    590  HB  THR A  41      14.153  16.345   3.647  1.00  0.72           H  
ATOM    591  HG1 THR A  41      13.253  18.509   3.930  1.00  0.72           H  
ATOM    592 1HG2 THR A  41      11.972  16.966   2.713  1.00  0.72           H  
ATOM    593 2HG2 THR A  41      11.958  15.288   3.286  1.00  0.72           H  
ATOM    594 3HG2 THR A  41      11.204  16.565   4.268  1.00  0.72           H  
ATOM    595  N   VAL A  42      12.088  13.674   5.478  1.00  0.75           N  
ATOM    596  CA  VAL A  42      11.800  12.337   5.030  1.00  0.75           C  
ATOM    597  C   VAL A  42      10.641  12.458   4.043  1.00  0.75           C  
ATOM    598  O   VAL A  42       9.583  13.013   4.362  1.00  0.75           O  
ATOM    599  CB  VAL A  42      11.480  11.395   6.208  1.00  0.75           C  
ATOM    600  CG1 VAL A  42      11.193   9.984   5.686  1.00  0.75           C  
ATOM    601  CG2 VAL A  42      12.676  11.366   7.171  1.00  0.75           C  
ATOM    602  H   VAL A  42      11.395  14.174   6.034  1.00  0.75           H  
ATOM    603  HA  VAL A  42      12.666  11.946   4.522  1.00  0.75           H  
ATOM    604  HB  VAL A  42      10.589  11.757   6.728  1.00  0.75           H  
ATOM    605 1HG1 VAL A  42      10.967   9.311   6.504  1.00  0.75           H  
ATOM    606 2HG1 VAL A  42      10.370  10.004   5.008  1.00  0.75           H  
ATOM    607 3HG1 VAL A  42      12.076   9.633   5.171  1.00  0.75           H  
ATOM    608 1HG2 VAL A  42      12.464  10.705   8.003  1.00  0.75           H  
ATOM    609 2HG2 VAL A  42      13.554  11.008   6.643  1.00  0.75           H  
ATOM    610 3HG2 VAL A  42      12.868  12.370   7.547  1.00  0.75           H  
ATOM    611  N   ARG A  43      10.864  12.000   2.819  1.00  0.81           N  
ATOM    612  CA  ARG A  43       9.865  12.125   1.758  1.00  0.81           C  
ATOM    613  C   ARG A  43       9.566  10.775   1.151  1.00  0.81           C  
ATOM    614  O   ARG A  43      10.492  10.010   0.857  1.00  0.81           O  
ATOM    615  CB  ARG A  43      10.327  13.068   0.649  1.00  0.81           C  
ATOM    616  CG  ARG A  43       9.325  13.236  -0.509  1.00  0.81           C  
ATOM    617  CD  ARG A  43       9.818  14.130  -1.602  1.00  0.81           C  
ATOM    618  NE  ARG A  43       9.900  15.536  -1.213  1.00  0.81           N  
ATOM    619  CZ  ARG A  43      10.362  16.526  -2.007  1.00  0.81           C  
ATOM    620  NH1 ARG A  43      10.779  16.270  -3.231  1.00  0.81           N  
ATOM    621  NH2 ARG A  43      10.387  17.760  -1.539  1.00  0.81           N  
ATOM    622  H   ARG A  43      11.761  11.556   2.634  1.00  0.81           H  
ATOM    623  HA  ARG A  43       8.946  12.519   2.185  1.00  0.81           H  
ATOM    624 1HB  ARG A  43      10.516  14.060   1.069  1.00  0.81           H  
ATOM    625 2HB  ARG A  43      11.261  12.705   0.227  1.00  0.81           H  
ATOM    626 1HG  ARG A  43       9.102  12.269  -0.949  1.00  0.81           H  
ATOM    627 2HG  ARG A  43       8.403  13.669  -0.112  1.00  0.81           H  
ATOM    628 1HD  ARG A  43      10.815  13.805  -1.899  1.00  0.81           H  
ATOM    629 2HD  ARG A  43       9.146  14.052  -2.453  1.00  0.81           H  
ATOM    630  HE  ARG A  43       9.591  15.820  -0.270  1.00  0.81           H  
ATOM    631 1HH1 ARG A  43      10.756  15.325  -3.583  1.00  0.81           H  
ATOM    632 2HH1 ARG A  43      11.121  17.020  -3.813  1.00  0.81           H  
ATOM    633 1HH2 ARG A  43      10.053  17.922  -0.576  1.00  0.81           H  
ATOM    634 2HH2 ARG A  43      10.724  18.520  -2.104  1.00  0.81           H  
ATOM    635  N   TRP A  44       8.281  10.502   0.932  1.00  0.91           N  
ATOM    636  CA  TRP A  44       7.868   9.220   0.377  1.00  0.91           C  
ATOM    637  C   TRP A  44       6.652   9.316  -0.517  1.00  0.91           C  
ATOM    638  O   TRP A  44       5.945  10.322  -0.538  1.00  0.91           O  
ATOM    639  CB  TRP A  44       7.593   8.224   1.512  1.00  0.91           C  
ATOM    640  CG  TRP A  44       6.497   8.543   2.470  1.00  0.91           C  
ATOM    641  CD1 TRP A  44       5.213   8.098   2.431  1.00  0.91           C  
ATOM    642  CD2 TRP A  44       6.600   9.358   3.644  1.00  0.91           C  
ATOM    643  NE1 TRP A  44       4.518   8.579   3.515  1.00  0.91           N  
ATOM    644  CE2 TRP A  44       5.354   9.342   4.267  1.00  0.91           C  
ATOM    645  CE3 TRP A  44       7.628  10.079   4.207  1.00  0.91           C  
ATOM    646  CZ2 TRP A  44       5.118  10.025   5.431  1.00  0.91           C  
ATOM    647  CZ3 TRP A  44       7.397  10.772   5.365  1.00  0.91           C  
ATOM    648  CH2 TRP A  44       6.181  10.747   5.966  1.00  0.91           C  
ATOM    649  H   TRP A  44       7.582  11.205   1.181  1.00  0.91           H  
ATOM    650  HA  TRP A  44       8.689   8.829  -0.219  1.00  0.91           H  
ATOM    651 1HB  TRP A  44       7.333   7.264   1.098  1.00  0.91           H  
ATOM    652 2HB  TRP A  44       8.510   8.090   2.074  1.00  0.91           H  
ATOM    653  HD1 TRP A  44       4.802   7.449   1.658  1.00  0.91           H  
ATOM    654  HE1 TRP A  44       3.539   8.402   3.726  1.00  0.91           H  
ATOM    655  HE3 TRP A  44       8.594  10.101   3.733  1.00  0.91           H  
ATOM    656  HZ2 TRP A  44       4.147  10.014   5.918  1.00  0.91           H  
ATOM    657  HZ3 TRP A  44       8.218  11.345   5.794  1.00  0.91           H  
ATOM    658  HH2 TRP A  44       6.047  11.307   6.880  1.00  0.91           H  
ATOM    659  N   GLN A  45       6.417   8.264  -1.284  1.00  1.03           N  
ATOM    660  CA  GLN A  45       5.263   8.249  -2.172  1.00  1.03           C  
ATOM    661  C   GLN A  45       4.449   6.994  -2.044  1.00  1.03           C  
ATOM    662  O   GLN A  45       4.990   5.907  -1.846  1.00  1.03           O  
ATOM    663  CB  GLN A  45       5.706   8.395  -3.633  1.00  1.03           C  
ATOM    664  CG  GLN A  45       6.330   9.716  -3.954  1.00  1.03           C  
ATOM    665  CD  GLN A  45       6.722   9.883  -5.392  1.00  1.03           C  
ATOM    666  OE1 GLN A  45       7.281   8.991  -6.045  1.00  1.03           O  
ATOM    667  NE2 GLN A  45       6.421  11.060  -5.911  1.00  1.03           N  
ATOM    668  H   GLN A  45       7.053   7.468  -1.230  1.00  1.03           H  
ATOM    669  HA  GLN A  45       4.611   9.083  -1.915  1.00  1.03           H  
ATOM    670 1HB  GLN A  45       6.429   7.612  -3.871  1.00  1.03           H  
ATOM    671 2HB  GLN A  45       4.841   8.259  -4.286  1.00  1.03           H  
ATOM    672 1HG  GLN A  45       5.594  10.473  -3.738  1.00  1.03           H  
ATOM    673 2HG  GLN A  45       7.198   9.869  -3.338  1.00  1.03           H  
ATOM    674 1HE2 GLN A  45       6.639  11.264  -6.863  1.00  1.03           H  
ATOM    675 2HE2 GLN A  45       5.942  11.747  -5.336  1.00  1.03           H  
ATOM    676  N   GLU A  46       3.140   7.141  -2.227  1.00  1.19           N  
ATOM    677  CA  GLU A  46       2.234   5.996  -2.246  1.00  1.19           C  
ATOM    678  C   GLU A  46       1.700   5.767  -3.647  1.00  1.19           C  
ATOM    679  O   GLU A  46       1.204   6.691  -4.284  1.00  1.19           O  
ATOM    680  CB  GLU A  46       1.111   6.215  -1.242  1.00  1.19           C  
ATOM    681  CG  GLU A  46       0.103   5.079  -1.125  1.00  1.19           C  
ATOM    682  CD  GLU A  46      -0.879   5.297   0.006  1.00  1.19           C  
ATOM    683  OE1 GLU A  46      -0.436   5.420   1.113  1.00  1.19           O  
ATOM    684  OE2 GLU A  46      -2.063   5.356  -0.229  1.00  1.19           O  
ATOM    685  H   GLU A  46       2.753   8.084  -2.342  1.00  1.19           H  
ATOM    686  HA  GLU A  46       2.783   5.100  -1.968  1.00  1.19           H  
ATOM    687 1HB  GLU A  46       1.528   6.398  -0.252  1.00  1.19           H  
ATOM    688 2HB  GLU A  46       0.578   7.099  -1.532  1.00  1.19           H  
ATOM    689 1HG  GLU A  46      -0.453   5.002  -2.064  1.00  1.19           H  
ATOM    690 2HG  GLU A  46       0.636   4.141  -0.972  1.00  1.19           H  
ATOM    691  N   THR A  47       1.854   4.538  -4.142  1.00  1.35           N  
ATOM    692  CA  THR A  47       1.429   4.221  -5.507  1.00  1.35           C  
ATOM    693  C   THR A  47      -0.043   3.826  -5.600  1.00  1.35           C  
ATOM    694  O   THR A  47      -0.787   4.339  -6.436  1.00  1.35           O  
ATOM    695  CB  THR A  47       2.287   3.083  -6.094  1.00  1.35           C  
ATOM    696  OG1 THR A  47       3.666   3.482  -6.133  1.00  1.35           O  
ATOM    697  CG2 THR A  47       1.821   2.752  -7.503  1.00  1.35           C  
ATOM    698  H   THR A  47       2.269   3.818  -3.545  1.00  1.35           H  
ATOM    699  HA  THR A  47       1.575   5.109  -6.122  1.00  1.35           H  
ATOM    700  HB  THR A  47       2.192   2.196  -5.466  1.00  1.35           H  
ATOM    701  HG1 THR A  47       3.991   3.613  -5.239  1.00  1.35           H  
ATOM    702 1HG2 THR A  47       2.430   1.946  -7.909  1.00  1.35           H  
ATOM    703 2HG2 THR A  47       0.778   2.441  -7.480  1.00  1.35           H  
ATOM    704 3HG2 THR A  47       1.920   3.634  -8.132  1.00  1.35           H  
ATOM    705  N   VAL A  48      -0.449   2.903  -4.746  1.00  1.50           N  
ATOM    706  CA  VAL A  48      -1.808   2.390  -4.742  1.00  1.50           C  
ATOM    707  C   VAL A  48      -2.499   2.913  -3.490  1.00  1.50           C  
ATOM    708  O   VAL A  48      -2.011   2.648  -2.393  1.00  1.50           O  
ATOM    709  CB  VAL A  48      -1.807   0.859  -4.716  1.00  1.50           C  
ATOM    710  CG1 VAL A  48      -3.236   0.349  -4.696  1.00  1.50           C  
ATOM    711  CG2 VAL A  48      -1.047   0.334  -5.908  1.00  1.50           C  
ATOM    712  H   VAL A  48       0.221   2.544  -4.084  1.00  1.50           H  
ATOM    713  HA  VAL A  48      -2.298   2.724  -5.648  1.00  1.50           H  
ATOM    714  HB  VAL A  48      -1.329   0.516  -3.803  1.00  1.50           H  
ATOM    715 1HG1 VAL A  48      -3.232  -0.739  -4.653  1.00  1.50           H  
ATOM    716 2HG1 VAL A  48      -3.758   0.742  -3.819  1.00  1.50           H  
ATOM    717 3HG1 VAL A  48      -3.749   0.670  -5.596  1.00  1.50           H  
ATOM    718 1HG2 VAL A  48      -1.040  -0.755  -5.883  1.00  1.50           H  
ATOM    719 2HG2 VAL A  48      -1.528   0.675  -6.826  1.00  1.50           H  
ATOM    720 3HG2 VAL A  48      -0.024   0.700  -5.876  1.00  1.50           H  
ATOM    721  N   PRO A  49      -3.618   3.643  -3.595  1.00  1.60           N  
ATOM    722  CA  PRO A  49      -4.262   4.289  -2.475  1.00  1.60           C  
ATOM    723  C   PRO A  49      -4.776   3.323  -1.419  1.00  1.60           C  
ATOM    724  O   PRO A  49      -5.758   2.608  -1.622  1.00  1.60           O  
ATOM    725  CB  PRO A  49      -5.404   5.061  -3.140  1.00  1.60           C  
ATOM    726  CG  PRO A  49      -5.669   4.343  -4.447  1.00  1.60           C  
ATOM    727  CD  PRO A  49      -4.320   3.798  -4.882  1.00  1.60           C  
ATOM    728  HA  PRO A  49      -3.537   4.977  -2.033  1.00  1.60           H  
ATOM    729 1HB  PRO A  49      -6.276   5.068  -2.470  1.00  1.60           H  
ATOM    730 2HB  PRO A  49      -5.114   6.101  -3.273  1.00  1.60           H  
ATOM    731 1HG  PRO A  49      -6.416   3.550  -4.295  1.00  1.60           H  
ATOM    732 2HG  PRO A  49      -6.099   5.048  -5.178  1.00  1.60           H  
ATOM    733 1HD  PRO A  49      -4.489   2.842  -5.370  1.00  1.60           H  
ATOM    734 2HD  PRO A  49      -3.789   4.514  -5.530  1.00  1.60           H  
ATOM    735  N   HIS A  50      -4.093   3.344  -0.284  1.00  1.63           N  
ATOM    736  CA  HIS A  50      -4.371   2.509   0.876  1.00  1.63           C  
ATOM    737  C   HIS A  50      -4.273   3.286   2.186  1.00  1.63           C  
ATOM    738  O   HIS A  50      -3.253   3.186   2.869  1.00  1.63           O  
ATOM    739  CB  HIS A  50      -3.447   1.310   0.968  1.00  1.63           C  
ATOM    740  CG  HIS A  50      -3.611   0.255  -0.078  1.00  1.63           C  
ATOM    741  ND1 HIS A  50      -4.698  -0.598  -0.093  1.00  1.63           N  
ATOM    742  CD2 HIS A  50      -2.813  -0.140  -1.090  1.00  1.63           C  
ATOM    743  CE1 HIS A  50      -4.560  -1.464  -1.070  1.00  1.63           C  
ATOM    744  NE2 HIS A  50      -3.416  -1.229  -1.684  1.00  1.63           N  
ATOM    745  H   HIS A  50      -3.300   3.993  -0.230  1.00  1.63           H  
ATOM    746  HA  HIS A  50      -5.376   2.105   0.792  1.00  1.63           H  
ATOM    747 1HB  HIS A  50      -2.411   1.651   0.946  1.00  1.63           H  
ATOM    748 2HB  HIS A  50      -3.614   0.842   1.921  1.00  1.63           H  
ATOM    749  HD1 HIS A  50      -5.468  -0.600   0.563  1.00  1.63           H  
ATOM    750  HD2 HIS A  50      -1.849   0.214  -1.444  1.00  1.63           H  
ATOM    751  HE1 HIS A  50      -5.322  -2.223  -1.240  1.00  1.63           H  
ATOM    752  N   PRO A  51      -5.304   4.052   2.575  1.00  1.57           N  
ATOM    753  CA  PRO A  51      -5.303   4.941   3.723  1.00  1.57           C  
ATOM    754  C   PRO A  51      -4.850   4.188   4.962  1.00  1.57           C  
ATOM    755  O   PRO A  51      -5.261   3.039   5.197  1.00  1.57           O  
ATOM    756  CB  PRO A  51      -6.773   5.337   3.832  1.00  1.57           C  
ATOM    757  CG  PRO A  51      -7.288   5.237   2.409  1.00  1.57           C  
ATOM    758  CD  PRO A  51      -6.582   4.032   1.830  1.00  1.57           C  
ATOM    759  HA  PRO A  51      -4.657   5.811   3.521  1.00  1.57           H  
ATOM    760 1HB  PRO A  51      -7.292   4.660   4.531  1.00  1.57           H  
ATOM    761 2HB  PRO A  51      -6.855   6.350   4.250  1.00  1.57           H  
ATOM    762 1HG  PRO A  51      -8.384   5.142   2.398  1.00  1.57           H  
ATOM    763 2HG  PRO A  51      -7.047   6.152   1.857  1.00  1.57           H  
ATOM    764 1HD  PRO A  51      -7.144   3.107   2.035  1.00  1.57           H  
ATOM    765 2HD  PRO A  51      -6.434   4.202   0.758  1.00  1.57           H  
ATOM    766  N   GLY A  52      -4.040   4.848   5.769  1.00  1.45           N  
ATOM    767  CA  GLY A  52      -3.489   4.224   6.955  1.00  1.45           C  
ATOM    768  C   GLY A  52      -2.530   5.137   7.699  1.00  1.45           C  
ATOM    769  O   GLY A  52      -2.614   6.370   7.604  1.00  1.45           O  
ATOM    770  H   GLY A  52      -3.769   5.792   5.535  1.00  1.45           H  
ATOM    771 1HA  GLY A  52      -4.290   3.915   7.624  1.00  1.45           H  
ATOM    772 2HA  GLY A  52      -2.966   3.324   6.651  1.00  1.45           H  
ATOM    773  N   TYR A  53      -1.643   4.508   8.462  1.00  1.31           N  
ATOM    774  CA  TYR A  53      -0.722   5.213   9.340  1.00  1.31           C  
ATOM    775  C   TYR A  53       0.718   4.965   8.939  1.00  1.31           C  
ATOM    776  O   TYR A  53       1.072   3.884   8.456  1.00  1.31           O  
ATOM    777  CB  TYR A  53      -0.874   4.704  10.776  1.00  1.31           C  
ATOM    778  CG  TYR A  53      -2.212   4.873  11.397  1.00  1.31           C  
ATOM    779  CD1 TYR A  53      -3.237   4.002  11.046  1.00  1.31           C  
ATOM    780  CD2 TYR A  53      -2.413   5.823  12.365  1.00  1.31           C  
ATOM    781  CE1 TYR A  53      -4.472   4.117  11.641  1.00  1.31           C  
ATOM    782  CE2 TYR A  53      -3.654   5.938  12.970  1.00  1.31           C  
ATOM    783  CZ  TYR A  53      -4.681   5.095  12.604  1.00  1.31           C  
ATOM    784  OH  TYR A  53      -5.915   5.212  13.203  1.00  1.31           O  
ATOM    785  H   TYR A  53      -1.626   3.487   8.424  1.00  1.31           H  
ATOM    786  HA  TYR A  53      -0.918   6.278   9.285  1.00  1.31           H  
ATOM    787 1HB  TYR A  53      -0.615   3.690  10.830  1.00  1.31           H  
ATOM    788 2HB  TYR A  53      -0.156   5.243  11.400  1.00  1.31           H  
ATOM    789  HD1 TYR A  53      -3.066   3.230  10.290  1.00  1.31           H  
ATOM    790  HD2 TYR A  53      -1.595   6.489  12.653  1.00  1.31           H  
ATOM    791  HE1 TYR A  53      -5.280   3.441  11.356  1.00  1.31           H  
ATOM    792  HE2 TYR A  53      -3.817   6.698  13.735  1.00  1.31           H  
ATOM    793  HH  TYR A  53      -5.891   5.928  13.844  1.00  1.31           H  
ATOM    794  N   PHE A  54       1.557   5.957   9.183  1.00  1.18           N  
ATOM    795  CA  PHE A  54       2.983   5.807   8.968  1.00  1.18           C  
ATOM    796  C   PHE A  54       3.805   6.068  10.193  1.00  1.18           C  
ATOM    797  O   PHE A  54       3.540   6.998  10.963  1.00  1.18           O  
ATOM    798  CB  PHE A  54       3.516   6.760   7.914  1.00  1.18           C  
ATOM    799  CG  PHE A  54       3.110   6.510   6.568  1.00  1.18           C  
ATOM    800  CD1 PHE A  54       1.922   6.974   6.052  1.00  1.18           C  
ATOM    801  CD2 PHE A  54       3.962   5.825   5.767  1.00  1.18           C  
ATOM    802  CE1 PHE A  54       1.620   6.722   4.742  1.00  1.18           C  
ATOM    803  CE2 PHE A  54       3.661   5.600   4.497  1.00  1.18           C  
ATOM    804  CZ  PHE A  54       2.467   6.053   3.980  1.00  1.18           C  
ATOM    805  H   PHE A  54       1.189   6.827   9.560  1.00  1.18           H  
ATOM    806  HA  PHE A  54       3.171   4.790   8.646  1.00  1.18           H  
ATOM    807 1HB  PHE A  54       3.228   7.759   8.172  1.00  1.18           H  
ATOM    808 2HB  PHE A  54       4.607   6.730   7.943  1.00  1.18           H  
ATOM    809  HD1 PHE A  54       1.232   7.533   6.686  1.00  1.18           H  
ATOM    810  HD2 PHE A  54       4.905   5.463   6.175  1.00  1.18           H  
ATOM    811  HE1 PHE A  54       0.708   7.051   4.293  1.00  1.18           H  
ATOM    812  HE2 PHE A  54       4.360   5.069   3.893  1.00  1.18           H  
ATOM    813  HZ  PHE A  54       2.188   5.882   2.950  1.00  1.18           H  
ATOM    814  N   ARG A  55       4.879   5.306  10.308  1.00  1.08           N  
ATOM    815  CA  ARG A  55       5.861   5.593  11.323  1.00  1.08           C  
ATOM    816  C   ARG A  55       7.249   5.694  10.735  1.00  1.08           C  
ATOM    817  O   ARG A  55       7.598   4.999   9.775  1.00  1.08           O  
ATOM    818  CB  ARG A  55       5.887   4.562  12.446  1.00  1.08           C  
ATOM    819  CG  ARG A  55       4.664   4.524  13.361  1.00  1.08           C  
ATOM    820  CD  ARG A  55       4.886   3.584  14.485  1.00  1.08           C  
ATOM    821  NE  ARG A  55       3.733   3.403  15.320  1.00  1.08           N  
ATOM    822  CZ  ARG A  55       3.381   4.159  16.349  1.00  1.08           C  
ATOM    823  NH1 ARG A  55       4.075   5.195  16.698  1.00  1.08           N  
ATOM    824  NH2 ARG A  55       2.308   3.819  17.004  1.00  1.08           N  
ATOM    825  H   ARG A  55       5.002   4.521   9.668  1.00  1.08           H  
ATOM    826  HA  ARG A  55       5.608   6.549  11.750  1.00  1.08           H  
ATOM    827 1HB  ARG A  55       5.999   3.579  12.009  1.00  1.08           H  
ATOM    828 2HB  ARG A  55       6.759   4.743  13.078  1.00  1.08           H  
ATOM    829 1HG  ARG A  55       4.490   5.521  13.775  1.00  1.08           H  
ATOM    830 2HG  ARG A  55       3.785   4.206  12.801  1.00  1.08           H  
ATOM    831 1HD  ARG A  55       5.137   2.638  14.094  1.00  1.08           H  
ATOM    832 2HD  ARG A  55       5.703   3.940  15.108  1.00  1.08           H  
ATOM    833  HE  ARG A  55       3.134   2.598  15.159  1.00  1.08           H  
ATOM    834 1HH1 ARG A  55       4.887   5.444  16.173  1.00  1.08           H  
ATOM    835 2HH1 ARG A  55       3.774   5.757  17.482  1.00  1.08           H  
ATOM    836 1HH2 ARG A  55       1.821   2.969  16.701  1.00  1.08           H  
ATOM    837 2HH2 ARG A  55       1.992   4.367  17.786  1.00  1.08           H  
ATOM    838  N   ILE A  56       8.050   6.552  11.347  1.00  1.03           N  
ATOM    839  CA  ILE A  56       9.457   6.697  10.986  1.00  1.03           C  
ATOM    840  C   ILE A  56      10.278   6.415  12.221  1.00  1.03           C  
ATOM    841  O   ILE A  56      10.034   7.013  13.281  1.00  1.03           O  
ATOM    842  CB  ILE A  56       9.799   8.091  10.434  1.00  1.03           C  
ATOM    843  CG1 ILE A  56       8.981   8.383   9.187  1.00  1.03           C  
ATOM    844  CG2 ILE A  56      11.246   8.167  10.095  1.00  1.03           C  
ATOM    845  CD1 ILE A  56       9.043   9.803   8.714  1.00  1.03           C  
ATOM    846  H   ILE A  56       7.649   7.094  12.113  1.00  1.03           H  
ATOM    847  HA  ILE A  56       9.711   5.961  10.228  1.00  1.03           H  
ATOM    848  HB  ILE A  56       9.622   8.837  11.169  1.00  1.03           H  
ATOM    849 1HG1 ILE A  56       9.362   7.747   8.405  1.00  1.03           H  
ATOM    850 2HG1 ILE A  56       7.939   8.133   9.367  1.00  1.03           H  
ATOM    851 1HG2 ILE A  56      11.475   9.158   9.713  1.00  1.03           H  
ATOM    852 2HG2 ILE A  56      11.842   7.978  10.987  1.00  1.03           H  
ATOM    853 3HG2 ILE A  56      11.476   7.416   9.333  1.00  1.03           H  
ATOM    854 1HD1 ILE A  56       8.455   9.904   7.818  1.00  1.03           H  
ATOM    855 2HD1 ILE A  56       8.655  10.458   9.459  1.00  1.03           H  
ATOM    856 3HD1 ILE A  56      10.063  10.071   8.509  1.00  1.03           H  
ATOM    857  N   SER A  57      11.246   5.512  12.081  1.00  1.03           N  
ATOM    858  CA  SER A  57      12.061   5.110  13.208  1.00  1.03           C  
ATOM    859  C   SER A  57      13.509   4.790  12.875  1.00  1.03           C  
ATOM    860  O   SER A  57      13.868   4.575  11.718  1.00  1.03           O  
ATOM    861  CB  SER A  57      11.448   3.855  13.805  1.00  1.03           C  
ATOM    862  OG  SER A  57      11.534   2.782  12.907  1.00  1.03           O  
ATOM    863  H   SER A  57      11.366   5.055  11.177  1.00  1.03           H  
ATOM    864  HA  SER A  57      12.050   5.923  13.927  1.00  1.03           H  
ATOM    865 1HB  SER A  57      11.954   3.596  14.733  1.00  1.03           H  
ATOM    866 2HB  SER A  57      10.408   4.045  14.042  1.00  1.03           H  
ATOM    867  HG  SER A  57      11.121   3.082  12.086  1.00  1.03           H  
ATOM    868  N   PHE A  58      14.338   4.751  13.913  1.00  1.09           N  
ATOM    869  CA  PHE A  58      15.726   4.320  13.777  1.00  1.09           C  
ATOM    870  C   PHE A  58      16.091   3.052  14.520  1.00  1.09           C  
ATOM    871  O   PHE A  58      15.611   2.770  15.622  1.00  1.09           O  
ATOM    872  CB  PHE A  58      16.726   5.382  14.213  1.00  1.09           C  
ATOM    873  CG  PHE A  58      16.961   6.484  13.287  1.00  1.09           C  
ATOM    874  CD1 PHE A  58      16.175   7.574  13.247  1.00  1.09           C  
ATOM    875  CD2 PHE A  58      18.061   6.412  12.461  1.00  1.09           C  
ATOM    876  CE1 PHE A  58      16.475   8.600  12.386  1.00  1.09           C  
ATOM    877  CE2 PHE A  58      18.370   7.411  11.612  1.00  1.09           C  
ATOM    878  CZ  PHE A  58      17.577   8.516  11.574  1.00  1.09           C  
ATOM    879  H   PHE A  58      13.965   5.005  14.826  1.00  1.09           H  
ATOM    880  HA  PHE A  58      15.897   4.138  12.724  1.00  1.09           H  
ATOM    881 1HB  PHE A  58      16.395   5.806  15.159  1.00  1.09           H  
ATOM    882 2HB  PHE A  58      17.687   4.897  14.402  1.00  1.09           H  
ATOM    883  HD1 PHE A  58      15.314   7.613  13.903  1.00  1.09           H  
ATOM    884  HD2 PHE A  58      18.680   5.529  12.509  1.00  1.09           H  
ATOM    885  HE1 PHE A  58      15.846   9.481  12.342  1.00  1.09           H  
ATOM    886  HE2 PHE A  58      19.244   7.334  10.974  1.00  1.09           H  
ATOM    887  HZ  PHE A  58      17.808   9.330  10.900  1.00  1.09           H  
ATOM    888  N   ASP A  59      17.020   2.315  13.921  1.00  1.20           N  
ATOM    889  CA  ASP A  59      17.596   1.129  14.540  1.00  1.20           C  
ATOM    890  C   ASP A  59      19.124   1.222  14.509  1.00  1.20           C  
ATOM    891  O   ASP A  59      19.764   1.173  13.449  1.00  1.20           O  
ATOM    892  CB  ASP A  59      17.093  -0.153  13.876  1.00  1.20           C  
ATOM    893  CG  ASP A  59      17.586  -1.449  14.597  1.00  1.20           C  
ATOM    894  OD1 ASP A  59      18.718  -1.463  15.078  1.00  1.20           O  
ATOM    895  OD2 ASP A  59      16.832  -2.419  14.660  1.00  1.20           O  
ATOM    896  H   ASP A  59      17.311   2.592  12.982  1.00  1.20           H  
ATOM    897  HA  ASP A  59      17.288   1.100  15.585  1.00  1.20           H  
ATOM    898 1HB  ASP A  59      16.000  -0.157  13.865  1.00  1.20           H  
ATOM    899 2HB  ASP A  59      17.426  -0.190  12.833  1.00  1.20           H  
ATOM    900  N   ASP A  60      19.709   1.387  15.698  1.00  1.36           N  
ATOM    901  CA  ASP A  60      21.144   1.615  15.881  1.00  1.36           C  
ATOM    902  C   ASP A  60      22.048   0.485  15.386  1.00  1.36           C  
ATOM    903  O   ASP A  60      23.248   0.688  15.194  1.00  1.36           O  
ATOM    904  CB  ASP A  60      21.468   1.863  17.351  1.00  1.36           C  
ATOM    905  CG  ASP A  60      20.918   3.182  17.910  1.00  1.36           C  
ATOM    906  OD1 ASP A  60      20.468   4.004  17.155  1.00  1.36           O  
ATOM    907  OD2 ASP A  60      20.953   3.340  19.107  1.00  1.36           O  
ATOM    908  H   ASP A  60      19.118   1.374  16.517  1.00  1.36           H  
ATOM    909  HA  ASP A  60      21.404   2.495  15.331  1.00  1.36           H  
ATOM    910 1HB  ASP A  60      21.078   1.039  17.948  1.00  1.36           H  
ATOM    911 2HB  ASP A  60      22.551   1.867  17.475  1.00  1.36           H  
ATOM    912  N   GLU A  61      21.507  -0.729  15.267  1.00  1.53           N  
ATOM    913  CA  GLU A  61      22.321  -1.855  14.821  1.00  1.53           C  
ATOM    914  C   GLU A  61      22.125  -2.149  13.333  1.00  1.53           C  
ATOM    915  O   GLU A  61      22.684  -3.117  12.799  1.00  1.53           O  
ATOM    916  CB  GLU A  61      22.028  -3.099  15.664  1.00  1.53           C  
ATOM    917  CG  GLU A  61      22.417  -2.974  17.140  1.00  1.53           C  
ATOM    918  CD  GLU A  61      22.153  -4.240  17.942  1.00  1.53           C  
ATOM    919  OE1 GLU A  61      21.665  -5.195  17.381  1.00  1.53           O  
ATOM    920  OE2 GLU A  61      22.444  -4.243  19.115  1.00  1.53           O  
ATOM    921  H   GLU A  61      20.499  -0.873  15.414  1.00  1.53           H  
ATOM    922  HA  GLU A  61      23.368  -1.597  14.968  1.00  1.53           H  
ATOM    923 1HB  GLU A  61      20.957  -3.304  15.632  1.00  1.53           H  
ATOM    924 2HB  GLU A  61      22.547  -3.960  15.244  1.00  1.53           H  
ATOM    925 1HG  GLU A  61      23.476  -2.728  17.205  1.00  1.53           H  
ATOM    926 2HG  GLU A  61      21.854  -2.150  17.578  1.00  1.53           H  
ATOM    927  N   GLY A  62      21.271  -1.356  12.672  1.00  1.71           N  
ATOM    928  CA  GLY A  62      20.968  -1.551  11.258  1.00  1.71           C  
ATOM    929  C   GLY A  62      20.029  -2.740  11.028  1.00  1.71           C  
ATOM    930  O   GLY A  62      19.969  -3.295   9.928  1.00  1.71           O  
ATOM    931  H   GLY A  62      20.833  -0.567  13.149  1.00  1.71           H  
ATOM    932 1HA  GLY A  62      20.510  -0.644  10.878  1.00  1.71           H  
ATOM    933 2HA  GLY A  62      21.894  -1.695  10.703  1.00  1.71           H  
ATOM    934  N   GLN A  63      19.344  -3.152  12.085  1.00  1.86           N  
ATOM    935  CA  GLN A  63      18.462  -4.310  12.091  1.00  1.86           C  
ATOM    936  C   GLN A  63      17.006  -3.880  11.965  1.00  1.86           C  
ATOM    937  O   GLN A  63      16.696  -2.692  11.896  1.00  1.86           O  
ATOM    938  CB  GLN A  63      18.658  -5.108  13.384  1.00  1.86           C  
ATOM    939  CG  GLN A  63      20.110  -5.520  13.665  1.00  1.86           C  
ATOM    940  CD  GLN A  63      20.743  -6.441  12.654  1.00  1.86           C  
ATOM    941  OE1 GLN A  63      20.271  -7.557  12.407  1.00  1.86           O  
ATOM    942  NE2 GLN A  63      21.843  -5.980  12.060  1.00  1.86           N  
ATOM    943  H   GLN A  63      19.444  -2.632  12.950  1.00  1.86           H  
ATOM    944  HA  GLN A  63      18.706  -4.943  11.240  1.00  1.86           H  
ATOM    945 1HB  GLN A  63      18.315  -4.505  14.230  1.00  1.86           H  
ATOM    946 2HB  GLN A  63      18.042  -6.007  13.356  1.00  1.86           H  
ATOM    947 1HG  GLN A  63      20.692  -4.620  13.661  1.00  1.86           H  
ATOM    948 2HG  GLN A  63      20.167  -5.986  14.650  1.00  1.86           H  
ATOM    949 1HE2 GLN A  63      22.317  -6.538  11.379  1.00  1.86           H  
ATOM    950 2HE2 GLN A  63      22.205  -5.046  12.295  1.00  1.86           H  
ATOM    951  N   ASP A  64      16.120  -4.850  11.793  1.00  1.98           N  
ATOM    952  CA  ASP A  64      14.689  -4.567  11.772  1.00  1.98           C  
ATOM    953  C   ASP A  64      14.031  -4.732  13.158  1.00  1.98           C  
ATOM    954  O   ASP A  64      13.146  -5.567  13.310  1.00  1.98           O  
ATOM    955  CB  ASP A  64      13.986  -5.468  10.752  1.00  1.98           C  
ATOM    956  CG  ASP A  64      14.201  -6.968  11.005  1.00  1.98           C  
ATOM    957  OD1 ASP A  64      15.263  -7.324  11.458  1.00  1.98           O  
ATOM    958  OD2 ASP A  64      13.311  -7.738  10.718  1.00  1.98           O  
ATOM    959  H   ASP A  64      16.436  -5.807  11.767  1.00  1.98           H  
ATOM    960  HA  ASP A  64      14.548  -3.533  11.458  1.00  1.98           H  
ATOM    961 1HB  ASP A  64      12.912  -5.265  10.772  1.00  1.98           H  
ATOM    962 2HB  ASP A  64      14.335  -5.223   9.745  1.00  1.98           H  
ATOM    963  N   ALA A  65      14.425  -3.934  14.175  1.00  2.08           N  
ATOM    964  CA  ALA A  65      13.813  -4.107  15.510  1.00  2.08           C  
ATOM    965  C   ALA A  65      12.420  -3.487  15.617  1.00  2.08           C  
ATOM    966  O   ALA A  65      11.749  -3.627  16.637  1.00  2.08           O  
ATOM    967  CB  ALA A  65      14.685  -3.502  16.587  1.00  2.08           C  
ATOM    968  H   ALA A  65      15.189  -3.248  14.065  1.00  2.08           H  
ATOM    969  HA  ALA A  65      13.721  -5.176  15.693  1.00  2.08           H  
ATOM    970 1HB  ALA A  65      14.223  -3.682  17.551  1.00  2.08           H  
ATOM    971 2HB  ALA A  65      15.675  -3.960  16.558  1.00  2.08           H  
ATOM    972 3HB  ALA A  65      14.786  -2.432  16.420  1.00  2.08           H  
ATOM    973  N   PHE A  66      12.014  -2.765  14.591  1.00  2.18           N  
ATOM    974  CA  PHE A  66      10.705  -2.141  14.511  1.00  2.18           C  
ATOM    975  C   PHE A  66       9.624  -3.226  14.509  1.00  2.18           C  
ATOM    976  O   PHE A  66       9.765  -4.239  13.821  1.00  2.18           O  
ATOM    977  CB  PHE A  66      10.600  -1.316  13.234  1.00  2.18           C  
ATOM    978  CG  PHE A  66       9.369  -0.533  13.107  1.00  2.18           C  
ATOM    979  CD1 PHE A  66       9.232   0.708  13.716  1.00  2.18           C  
ATOM    980  CD2 PHE A  66       8.330  -1.033  12.405  1.00  2.18           C  
ATOM    981  CE1 PHE A  66       8.063   1.422  13.574  1.00  2.18           C  
ATOM    982  CE2 PHE A  66       7.183  -0.334  12.280  1.00  2.18           C  
ATOM    983  CZ  PHE A  66       7.042   0.881  12.843  1.00  2.18           C  
ATOM    984  H   PHE A  66      12.640  -2.675  13.804  1.00  2.18           H  
ATOM    985  HA  PHE A  66      10.560  -1.496  15.380  1.00  2.18           H  
ATOM    986 1HB  PHE A  66      11.442  -0.626  13.178  1.00  2.18           H  
ATOM    987 2HB  PHE A  66      10.666  -1.979  12.372  1.00  2.18           H  
ATOM    988  HD1 PHE A  66      10.061   1.117  14.293  1.00  2.18           H  
ATOM    989  HD2 PHE A  66       8.424  -2.013  11.944  1.00  2.18           H  
ATOM    990  HE1 PHE A  66       7.956   2.399  14.037  1.00  2.18           H  
ATOM    991  HE2 PHE A  66       6.381  -0.756  11.730  1.00  2.18           H  
ATOM    992  HZ  PHE A  66       6.119   1.398  12.708  1.00  2.18           H  
ATOM    993  N   VAL A  67       8.546  -3.019  15.246  1.00  2.27           N  
ATOM    994  CA  VAL A  67       7.449  -3.983  15.288  1.00  2.27           C  
ATOM    995  C   VAL A  67       6.225  -3.404  14.621  1.00  2.27           C  
ATOM    996  O   VAL A  67       6.238  -2.251  14.220  1.00  2.27           O  
ATOM    997  CB  VAL A  67       7.123  -4.389  16.724  1.00  2.27           C  
ATOM    998  CG1 VAL A  67       8.338  -5.039  17.343  1.00  2.27           C  
ATOM    999  CG2 VAL A  67       6.685  -3.155  17.505  1.00  2.27           C  
ATOM   1000  H   VAL A  67       8.482  -2.177  15.801  1.00  2.27           H  
ATOM   1001  HA  VAL A  67       7.748  -4.879  14.743  1.00  2.27           H  
ATOM   1002  HB  VAL A  67       6.318  -5.120  16.725  1.00  2.27           H  
ATOM   1003 1HG1 VAL A  67       8.111  -5.338  18.368  1.00  2.27           H  
ATOM   1004 2HG1 VAL A  67       8.620  -5.915  16.764  1.00  2.27           H  
ATOM   1005 3HG1 VAL A  67       9.169  -4.331  17.353  1.00  2.27           H  
ATOM   1006 1HG2 VAL A  67       6.448  -3.437  18.533  1.00  2.27           H  
ATOM   1007 2HG2 VAL A  67       7.495  -2.425  17.510  1.00  2.27           H  
ATOM   1008 3HG2 VAL A  67       5.802  -2.728  17.032  1.00  2.27           H  
ATOM   1009  N   ASP A  68       5.182  -4.202  14.467  1.00  2.36           N  
ATOM   1010  CA  ASP A  68       4.009  -3.726  13.756  1.00  2.36           C  
ATOM   1011  C   ASP A  68       3.603  -2.338  14.303  1.00  2.36           C  
ATOM   1012  O   ASP A  68       3.422  -2.209  15.518  1.00  2.36           O  
ATOM   1013  CB  ASP A  68       2.860  -4.714  13.963  1.00  2.36           C  
ATOM   1014  CG  ASP A  68       3.130  -6.087  13.358  1.00  2.36           C  
ATOM   1015  OD1 ASP A  68       4.124  -6.241  12.688  1.00  2.36           O  
ATOM   1016  OD2 ASP A  68       2.332  -6.966  13.567  1.00  2.36           O  
ATOM   1017  H   ASP A  68       5.213  -5.148  14.821  1.00  2.36           H  
ATOM   1018  HA  ASP A  68       4.251  -3.703  12.705  1.00  2.36           H  
ATOM   1019 1HB  ASP A  68       2.651  -4.825  15.030  1.00  2.36           H  
ATOM   1020 2HB  ASP A  68       1.970  -4.332  13.488  1.00  2.36           H  
ATOM   1021  N   PRO A  69       3.389  -1.305  13.447  1.00  2.45           N  
ATOM   1022  CA  PRO A  69       3.032   0.062  13.808  1.00  2.45           C  
ATOM   1023  C   PRO A  69       1.971   0.251  14.907  1.00  2.45           C  
ATOM   1024  O   PRO A  69       2.065   1.244  15.622  1.00  2.45           O  
ATOM   1025  CB  PRO A  69       2.602   0.662  12.468  1.00  2.45           C  
ATOM   1026  CG  PRO A  69       3.435  -0.064  11.472  1.00  2.45           C  
ATOM   1027  CD  PRO A  69       3.501  -1.497  11.988  1.00  2.45           C  
ATOM   1028  HA  PRO A  69       3.960   0.552  14.118  1.00  2.45           H  
ATOM   1029 1HB  PRO A  69       1.550   0.573  12.315  1.00  2.45           H  
ATOM   1030 2HB  PRO A  69       2.817   1.740  12.460  1.00  2.45           H  
ATOM   1031 1HG  PRO A  69       3.011   0.020  10.470  1.00  2.45           H  
ATOM   1032 2HG  PRO A  69       4.411   0.416  11.417  1.00  2.45           H  
ATOM   1033 1HD  PRO A  69       2.672  -2.101  11.624  1.00  2.45           H  
ATOM   1034 2HD  PRO A  69       4.478  -1.893  11.700  1.00  2.45           H  
ATOM   1035  N   PRO A  70       0.885  -0.560  15.027  1.00  2.55           N  
ATOM   1036  CA  PRO A  70      -0.078  -0.451  16.111  1.00  2.55           C  
ATOM   1037  C   PRO A  70       0.545  -0.640  17.509  1.00  2.55           C  
ATOM   1038  O   PRO A  70      -0.026  -0.178  18.502  1.00  2.55           O  
ATOM   1039  CB  PRO A  70      -1.080  -1.564  15.778  1.00  2.55           C  
ATOM   1040  CG  PRO A  70      -0.950  -1.761  14.286  1.00  2.55           C  
ATOM   1041  CD  PRO A  70       0.491  -1.568  14.004  1.00  2.55           C  
ATOM   1042  HA  PRO A  70      -0.567   0.532  16.048  1.00  2.55           H  
ATOM   1043 1HB  PRO A  70      -0.831  -2.470  16.353  1.00  2.55           H  
ATOM   1044 2HB  PRO A  70      -2.092  -1.259  16.082  1.00  2.55           H  
ATOM   1045 1HG  PRO A  70      -1.287  -2.766  14.013  1.00  2.55           H  
ATOM   1046 2HG  PRO A  70      -1.591  -1.048  13.744  1.00  2.55           H  
ATOM   1047 1HD  PRO A  70       0.960  -2.508  14.202  1.00  2.55           H  
ATOM   1048 2HD  PRO A  70       0.612  -1.242  12.985  1.00  2.55           H  
ATOM   1049  N   GLU A  71       1.704  -1.324  17.577  1.00  2.67           N  
ATOM   1050  CA  GLU A  71       2.407  -1.606  18.831  1.00  2.67           C  
ATOM   1051  C   GLU A  71       3.690  -0.791  18.936  1.00  2.67           C  
ATOM   1052  O   GLU A  71       4.174  -0.510  20.047  1.00  2.67           O  
ATOM   1053  CB  GLU A  71       2.729  -3.096  18.943  1.00  2.67           C  
ATOM   1054  CG  GLU A  71       1.492  -3.999  18.985  1.00  2.67           C  
ATOM   1055  CD  GLU A  71       1.811  -5.480  19.146  1.00  2.67           C  
ATOM   1056  OE1 GLU A  71       2.966  -5.833  19.169  1.00  2.67           O  
ATOM   1057  OE2 GLU A  71       0.884  -6.252  19.241  1.00  2.67           O  
ATOM   1058  H   GLU A  71       2.140  -1.666  16.728  1.00  2.67           H  
ATOM   1059  HA  GLU A  71       1.762  -1.327  19.662  1.00  2.67           H  
ATOM   1060 1HB  GLU A  71       3.339  -3.398  18.086  1.00  2.67           H  
ATOM   1061 2HB  GLU A  71       3.318  -3.275  19.844  1.00  2.67           H  
ATOM   1062 1HG  GLU A  71       0.857  -3.682  19.812  1.00  2.67           H  
ATOM   1063 2HG  GLU A  71       0.931  -3.855  18.061  1.00  2.67           H  
ATOM   1064  N   ALA A  72       4.269  -0.459  17.787  1.00  2.81           N  
ATOM   1065  CA  ALA A  72       5.505   0.296  17.796  1.00  2.81           C  
ATOM   1066  C   ALA A  72       5.217   1.584  18.525  1.00  2.81           C  
ATOM   1067  O   ALA A  72       4.127   2.133  18.408  1.00  2.81           O  
ATOM   1068  CB  ALA A  72       6.004   0.558  16.390  1.00  2.81           C  
ATOM   1069  H   ALA A  72       3.850  -0.762  16.910  1.00  2.81           H  
ATOM   1070  HA  ALA A  72       6.258  -0.261  18.355  1.00  2.81           H  
ATOM   1071 1HB  ALA A  72       6.920   1.138  16.428  1.00  2.81           H  
ATOM   1072 2HB  ALA A  72       6.188  -0.383  15.883  1.00  2.81           H  
ATOM   1073 3HB  ALA A  72       5.257   1.102  15.868  1.00  2.81           H  
ATOM   1074  N   GLY A  73       6.150   2.038  19.334  1.00  2.95           N  
ATOM   1075  CA  GLY A  73       5.958   3.272  20.082  1.00  2.95           C  
ATOM   1076  C   GLY A  73       5.332   3.012  21.463  1.00  2.95           C  
ATOM   1077  O   GLY A  73       5.338   3.896  22.320  1.00  2.95           O  
ATOM   1078  H   GLY A  73       7.022   1.534  19.423  1.00  2.95           H  
ATOM   1079 1HA  GLY A  73       6.920   3.768  20.207  1.00  2.95           H  
ATOM   1080 2HA  GLY A  73       5.322   3.948  19.512  1.00  2.95           H  
ATOM   1081  N   GLN A  74       4.808   1.795  21.680  1.00  3.04           N  
ATOM   1082  CA  GLN A  74       4.225   1.419  22.967  1.00  3.04           C  
ATOM   1083  C   GLN A  74       5.150   0.377  23.577  1.00  3.04           C  
ATOM   1084  O   GLN A  74       5.287   0.258  24.798  1.00  3.04           O  
ATOM   1085  CB  GLN A  74       2.829   0.787  22.824  1.00  3.04           C  
ATOM   1086  CG  GLN A  74       1.749   1.656  22.193  1.00  3.04           C  
ATOM   1087  CD  GLN A  74       0.366   0.973  22.293  1.00  3.04           C  
ATOM   1088  OE1 GLN A  74      -0.178   0.928  23.403  1.00  3.04           O  
ATOM   1089  NE2 GLN A  74      -0.196   0.440  21.204  1.00  3.04           N  
ATOM   1090  H   GLN A  74       4.794   1.103  20.936  1.00  3.04           H  
ATOM   1091  HA  GLN A  74       4.182   2.285  23.624  1.00  3.04           H  
ATOM   1092 1HB  GLN A  74       2.907  -0.119  22.223  1.00  3.04           H  
ATOM   1093 2HB  GLN A  74       2.475   0.487  23.809  1.00  3.04           H  
ATOM   1094 1HG  GLN A  74       1.710   2.619  22.700  1.00  3.04           H  
ATOM   1095 2HG  GLN A  74       1.993   1.791  21.133  1.00  3.04           H  
ATOM   1096 1HE2 GLN A  74      -1.086  -0.007  21.274  1.00  3.04           H  
ATOM   1097 2HE2 GLN A  74       0.244   0.452  20.285  1.00  3.04           H  
ATOM   1098  N   SER A  75       5.785  -0.366  22.676  1.00  2.99           N  
ATOM   1099  CA  SER A  75       6.687  -1.466  22.987  1.00  2.99           C  
ATOM   1100  C   SER A  75       8.006  -1.004  23.623  1.00  2.99           C  
ATOM   1101  O   SER A  75       8.374   0.165  23.530  1.00  2.99           O  
ATOM   1102  CB  SER A  75       6.963  -2.229  21.707  1.00  2.99           C  
ATOM   1103  OG  SER A  75       7.676  -1.436  20.790  1.00  2.99           O  
ATOM   1104  H   SER A  75       5.553  -0.194  21.700  1.00  2.99           H  
ATOM   1105  HA  SER A  75       6.183  -2.128  23.690  1.00  2.99           H  
ATOM   1106 1HB  SER A  75       7.542  -3.124  21.935  1.00  2.99           H  
ATOM   1107 2HB  SER A  75       6.024  -2.553  21.256  1.00  2.99           H  
ATOM   1108  HG  SER A  75       8.108  -2.076  20.178  1.00  2.99           H  
ATOM   1109  N   GLY A  76       8.727  -1.949  24.242  1.00  2.76           N  
ATOM   1110  CA  GLY A  76      10.030  -1.709  24.893  1.00  2.76           C  
ATOM   1111  C   GLY A  76      11.218  -1.948  23.954  1.00  2.76           C  
ATOM   1112  O   GLY A  76      12.357  -2.112  24.389  1.00  2.76           O  
ATOM   1113  H   GLY A  76       8.357  -2.887  24.263  1.00  2.76           H  
ATOM   1114 1HA  GLY A  76      10.059  -0.684  25.262  1.00  2.76           H  
ATOM   1115 2HA  GLY A  76      10.121  -2.360  25.762  1.00  2.76           H  
ATOM   1116  N   ASP A  77      10.912  -2.032  22.676  1.00  2.38           N  
ATOM   1117  CA  ASP A  77      11.846  -2.327  21.605  1.00  2.38           C  
ATOM   1118  C   ASP A  77      12.943  -1.264  21.546  1.00  2.38           C  
ATOM   1119  O   ASP A  77      12.672  -0.101  21.830  1.00  2.38           O  
ATOM   1120  CB  ASP A  77      11.055  -2.338  20.313  1.00  2.38           C  
ATOM   1121  CG  ASP A  77      10.078  -3.459  20.326  1.00  2.38           C  
ATOM   1122  OD1 ASP A  77      10.192  -4.345  21.146  1.00  2.38           O  
ATOM   1123  OD2 ASP A  77       9.124  -3.353  19.617  1.00  2.38           O  
ATOM   1124  H   ASP A  77       9.949  -1.861  22.430  1.00  2.38           H  
ATOM   1125  HA  ASP A  77      12.266  -3.310  21.800  1.00  2.38           H  
ATOM   1126 1HB  ASP A  77      10.517  -1.393  20.206  1.00  2.38           H  
ATOM   1127 2HB  ASP A  77      11.715  -2.447  19.448  1.00  2.38           H  
ATOM   1128  N   PRO A  78      14.188  -1.616  21.174  1.00  1.95           N  
ATOM   1129  CA  PRO A  78      15.321  -0.710  21.040  1.00  1.95           C  
ATOM   1130  C   PRO A  78      15.157   0.322  19.919  1.00  1.95           C  
ATOM   1131  O   PRO A  78      15.883   1.315  19.878  1.00  1.95           O  
ATOM   1132  CB  PRO A  78      16.482  -1.668  20.754  1.00  1.95           C  
ATOM   1133  CG  PRO A  78      15.844  -2.886  20.148  1.00  1.95           C  
ATOM   1134  CD  PRO A  78      14.500  -3.017  20.839  1.00  1.95           C  
ATOM   1135  HA  PRO A  78      15.474  -0.199  22.003  1.00  1.95           H  
ATOM   1136 1HB  PRO A  78      17.198  -1.187  20.072  1.00  1.95           H  
ATOM   1137 2HB  PRO A  78      17.024  -1.888  21.684  1.00  1.95           H  
ATOM   1138 1HG  PRO A  78      15.763  -2.733  19.072  1.00  1.95           H  
ATOM   1139 2HG  PRO A  78      16.489  -3.765  20.295  1.00  1.95           H  
ATOM   1140 1HD  PRO A  78      13.776  -3.441  20.131  1.00  1.95           H  
ATOM   1141 2HD  PRO A  78      14.595  -3.622  21.757  1.00  1.95           H  
ATOM   1142  N   ALA A  79      14.242   0.067  18.982  1.00  1.56           N  
ATOM   1143  CA  ALA A  79      14.011   0.999  17.884  1.00  1.56           C  
ATOM   1144  C   ALA A  79      13.506   2.323  18.437  1.00  1.56           C  
ATOM   1145  O   ALA A  79      12.744   2.342  19.406  1.00  1.56           O  
ATOM   1146  CB  ALA A  79      13.010   0.438  16.884  1.00  1.56           C  
ATOM   1147  H   ALA A  79      13.677  -0.763  19.039  1.00  1.56           H  
ATOM   1148  HA  ALA A  79      14.962   1.173  17.382  1.00  1.56           H  
ATOM   1149 1HB  ALA A  79      12.875   1.157  16.072  1.00  1.56           H  
ATOM   1150 2HB  ALA A  79      13.381  -0.496  16.481  1.00  1.56           H  
ATOM   1151 3HB  ALA A  79      12.058   0.267  17.382  1.00  1.56           H  
ATOM   1152  N   VAL A  80      13.886   3.422  17.806  1.00  1.28           N  
ATOM   1153  CA  VAL A  80      13.412   4.722  18.255  1.00  1.28           C  
ATOM   1154  C   VAL A  80      12.419   5.314  17.283  1.00  1.28           C  
ATOM   1155  O   VAL A  80      12.776   5.618  16.147  1.00  1.28           O  
ATOM   1156  CB  VAL A  80      14.598   5.694  18.394  1.00  1.28           C  
ATOM   1157  CG1 VAL A  80      14.096   7.068  18.837  1.00  1.28           C  
ATOM   1158  CG2 VAL A  80      15.609   5.118  19.380  1.00  1.28           C  
ATOM   1159  H   VAL A  80      14.519   3.338  17.013  1.00  1.28           H  
ATOM   1160  HA  VAL A  80      12.929   4.606  19.225  1.00  1.28           H  
ATOM   1161  HB  VAL A  80      15.073   5.817  17.423  1.00  1.28           H  
ATOM   1162 1HG1 VAL A  80      14.934   7.758  18.919  1.00  1.28           H  
ATOM   1163 2HG1 VAL A  80      13.383   7.448  18.103  1.00  1.28           H  
ATOM   1164 3HG1 VAL A  80      13.604   6.980  19.804  1.00  1.28           H  
ATOM   1165 1HG2 VAL A  80      16.459   5.793  19.470  1.00  1.28           H  
ATOM   1166 2HG2 VAL A  80      15.137   4.993  20.354  1.00  1.28           H  
ATOM   1167 3HG2 VAL A  80      15.960   4.144  19.022  1.00  1.28           H  
ATOM   1168  N   VAL A  81      11.175   5.492  17.720  1.00  1.10           N  
ATOM   1169  CA  VAL A  81      10.160   6.036  16.824  1.00  1.10           C  
ATOM   1170  C   VAL A  81      10.163   7.549  16.928  1.00  1.10           C  
ATOM   1171  O   VAL A  81      10.103   8.103  18.026  1.00  1.10           O  
ATOM   1172  CB  VAL A  81       8.750   5.482  17.130  1.00  1.10           C  
ATOM   1173  CG1 VAL A  81       7.736   6.147  16.189  1.00  1.10           C  
ATOM   1174  CG2 VAL A  81       8.730   3.946  16.938  1.00  1.10           C  
ATOM   1175  H   VAL A  81      10.935   5.234  18.669  1.00  1.10           H  
ATOM   1176  HA  VAL A  81      10.407   5.770  15.800  1.00  1.10           H  
ATOM   1177  HB  VAL A  81       8.476   5.730  18.155  1.00  1.10           H  
ATOM   1178 1HG1 VAL A  81       6.757   5.773  16.405  1.00  1.10           H  
ATOM   1179 2HG1 VAL A  81       7.744   7.227  16.333  1.00  1.10           H  
ATOM   1180 3HG1 VAL A  81       7.993   5.922  15.152  1.00  1.10           H  
ATOM   1181 1HG2 VAL A  81       7.731   3.565  17.153  1.00  1.10           H  
ATOM   1182 2HG2 VAL A  81       8.994   3.707  15.913  1.00  1.10           H  
ATOM   1183 3HG2 VAL A  81       9.451   3.484  17.615  1.00  1.10           H  
ATOM   1184  N   LEU A  82      10.281   8.205  15.787  1.00  1.02           N  
ATOM   1185  CA  LEU A  82      10.334   9.652  15.727  1.00  1.02           C  
ATOM   1186  C   LEU A  82       9.021  10.259  15.231  1.00  1.02           C  
ATOM   1187  O   LEU A  82       8.609  11.330  15.679  1.00  1.02           O  
ATOM   1188  CB  LEU A  82      11.497  10.054  14.823  1.00  1.02           C  
ATOM   1189  CG  LEU A  82      12.858   9.571  15.309  1.00  1.02           C  
ATOM   1190  CD1 LEU A  82      13.900   9.990  14.341  1.00  1.02           C  
ATOM   1191  CD2 LEU A  82      13.137  10.138  16.682  1.00  1.02           C  
ATOM   1192  H   LEU A  82      10.328   7.676  14.924  1.00  1.02           H  
ATOM   1193  HA  LEU A  82      10.526  10.029  16.729  1.00  1.02           H  
ATOM   1194 1HB  LEU A  82      11.324   9.645  13.823  1.00  1.02           H  
ATOM   1195 2HB  LEU A  82      11.526  11.137  14.762  1.00  1.02           H  
ATOM   1196  HG  LEU A  82      12.856   8.478  15.358  1.00  1.02           H  
ATOM   1197 1HD1 LEU A  82      14.855   9.640  14.685  1.00  1.02           H  
ATOM   1198 2HD1 LEU A  82      13.675   9.564  13.362  1.00  1.02           H  
ATOM   1199 3HD1 LEU A  82      13.921  11.072  14.283  1.00  1.02           H  
ATOM   1200 1HD2 LEU A  82      14.101   9.784  17.034  1.00  1.02           H  
ATOM   1201 2HD2 LEU A  82      13.146  11.230  16.632  1.00  1.02           H  
ATOM   1202 3HD2 LEU A  82      12.362   9.812  17.376  1.00  1.02           H  
ATOM   1203  N   VAL A  83       8.382   9.566  14.292  1.00  1.00           N  
ATOM   1204  CA  VAL A  83       7.143  10.027  13.655  1.00  1.00           C  
ATOM   1205  C   VAL A  83       6.038   9.000  13.684  1.00  1.00           C  
ATOM   1206  O   VAL A  83       6.294   7.811  13.508  1.00  1.00           O  
ATOM   1207  CB  VAL A  83       7.374  10.444  12.201  1.00  1.00           C  
ATOM   1208  CG1 VAL A  83       6.071  10.814  11.501  1.00  1.00           C  
ATOM   1209  CG2 VAL A  83       8.319  11.597  12.177  1.00  1.00           C  
ATOM   1210  H   VAL A  83       8.802   8.691  13.983  1.00  1.00           H  
ATOM   1211  HA  VAL A  83       6.794  10.905  14.198  1.00  1.00           H  
ATOM   1212  HB  VAL A  83       7.755   9.626  11.671  1.00  1.00           H  
ATOM   1213 1HG1 VAL A  83       6.292  11.070  10.479  1.00  1.00           H  
ATOM   1214 2HG1 VAL A  83       5.390   9.971  11.490  1.00  1.00           H  
ATOM   1215 3HG1 VAL A  83       5.600  11.661  12.001  1.00  1.00           H  
ATOM   1216 1HG2 VAL A  83       8.470  11.873  11.166  1.00  1.00           H  
ATOM   1217 2HG2 VAL A  83       7.889  12.438  12.720  1.00  1.00           H  
ATOM   1218 3HG2 VAL A  83       9.268  11.319  12.626  1.00  1.00           H  
ATOM   1219  N   ASP A  84       4.818   9.481  13.930  1.00  1.05           N  
ATOM   1220  CA  ASP A  84       3.585   8.699  13.913  1.00  1.05           C  
ATOM   1221  C   ASP A  84       2.470   9.578  13.320  1.00  1.05           C  
ATOM   1222  O   ASP A  84       2.024  10.531  13.966  1.00  1.05           O  
ATOM   1223  CB  ASP A  84       3.224   8.247  15.323  1.00  1.05           C  
ATOM   1224  CG  ASP A  84       1.972   7.325  15.422  1.00  1.05           C  
ATOM   1225  OD1 ASP A  84       1.333   7.078  14.435  1.00  1.05           O  
ATOM   1226  OD2 ASP A  84       1.683   6.885  16.521  1.00  1.05           O  
ATOM   1227  H   ASP A  84       4.736  10.474  14.099  1.00  1.05           H  
ATOM   1228  HA  ASP A  84       3.718   7.827  13.276  1.00  1.05           H  
ATOM   1229 1HB  ASP A  84       4.075   7.735  15.750  1.00  1.05           H  
ATOM   1230 2HB  ASP A  84       3.040   9.128  15.939  1.00  1.05           H  
ATOM   1231  N   LEU A  85       2.066   9.302  12.073  1.00  1.15           N  
ATOM   1232  CA  LEU A  85       1.076  10.150  11.396  1.00  1.15           C  
ATOM   1233  C   LEU A  85       0.038   9.403  10.558  1.00  1.15           C  
ATOM   1234  O   LEU A  85       0.228   8.254  10.162  1.00  1.15           O  
ATOM   1235  CB  LEU A  85       1.782  11.154  10.473  1.00  1.15           C  
ATOM   1236  CG  LEU A  85       2.628  10.578   9.329  1.00  1.15           C  
ATOM   1237  CD1 LEU A  85       1.714  10.148   8.158  1.00  1.15           C  
ATOM   1238  CD2 LEU A  85       3.597  11.652   8.869  1.00  1.15           C  
ATOM   1239  H   LEU A  85       2.473   8.492  11.603  1.00  1.15           H  
ATOM   1240  HA  LEU A  85       0.538  10.708  12.162  1.00  1.15           H  
ATOM   1241 1HB  LEU A  85       1.028  11.802  10.025  1.00  1.15           H  
ATOM   1242 2HB  LEU A  85       2.441  11.772  11.083  1.00  1.15           H  
ATOM   1243  HG  LEU A  85       3.184   9.705   9.680  1.00  1.15           H  
ATOM   1244 1HD1 LEU A  85       2.314   9.759   7.345  1.00  1.15           H  
ATOM   1245 2HD1 LEU A  85       1.022   9.381   8.491  1.00  1.15           H  
ATOM   1246 3HD1 LEU A  85       1.148  11.011   7.801  1.00  1.15           H  
ATOM   1247 1HD2 LEU A  85       4.197  11.262   8.074  1.00  1.15           H  
ATOM   1248 2HD2 LEU A  85       3.040  12.519   8.513  1.00  1.15           H  
ATOM   1249 3HD2 LEU A  85       4.232  11.957   9.688  1.00  1.15           H  
ATOM   1250  N   VAL A  86      -1.060  10.095  10.240  1.00  1.30           N  
ATOM   1251  CA  VAL A  86      -2.094   9.526   9.376  1.00  1.30           C  
ATOM   1252  C   VAL A  86      -2.096  10.177   8.004  1.00  1.30           C  
ATOM   1253  O   VAL A  86      -2.016  11.400   7.872  1.00  1.30           O  
ATOM   1254  CB  VAL A  86      -3.482   9.646  10.010  1.00  1.30           C  
ATOM   1255  CG1 VAL A  86      -4.543   9.105   9.066  1.00  1.30           C  
ATOM   1256  CG2 VAL A  86      -3.498   8.862  11.233  1.00  1.30           C  
ATOM   1257  H   VAL A  86      -1.177  11.032  10.598  1.00  1.30           H  
ATOM   1258  HA  VAL A  86      -1.890   8.464   9.241  1.00  1.30           H  
ATOM   1259  HB  VAL A  86      -3.705  10.692  10.220  1.00  1.30           H  
ATOM   1260 1HG1 VAL A  86      -5.522   9.182   9.535  1.00  1.30           H  
ATOM   1261 2HG1 VAL A  86      -4.545   9.679   8.144  1.00  1.30           H  
ATOM   1262 3HG1 VAL A  86      -4.328   8.057   8.843  1.00  1.30           H  
ATOM   1263 1HG2 VAL A  86      -4.479   8.918  11.698  1.00  1.30           H  
ATOM   1264 2HG2 VAL A  86      -3.287   7.855  10.938  1.00  1.30           H  
ATOM   1265 3HG2 VAL A  86      -2.742   9.221  11.929  1.00  1.30           H  
ATOM   1266  N   ALA A  87      -2.116   9.334   6.987  1.00  1.49           N  
ATOM   1267  CA  ALA A  87      -2.093   9.755   5.598  1.00  1.49           C  
ATOM   1268  C   ALA A  87      -3.447  10.247   5.104  1.00  1.49           C  
ATOM   1269  O   ALA A  87      -4.497   9.818   5.579  1.00  1.49           O  
ATOM   1270  CB  ALA A  87      -1.626   8.605   4.753  1.00  1.49           C  
ATOM   1271  H   ALA A  87      -2.187   8.336   7.198  1.00  1.49           H  
ATOM   1272  HA  ALA A  87      -1.384  10.580   5.506  1.00  1.49           H  
ATOM   1273 1HB  ALA A  87      -1.561   8.907   3.709  1.00  1.49           H  
ATOM   1274 2HB  ALA A  87      -0.674   8.330   5.122  1.00  1.49           H  
ATOM   1275 3HB  ALA A  87      -2.319   7.771   4.846  1.00  1.49           H  
ATOM   1276  N   ASP A  88      -3.425  11.128   4.113  1.00  1.71           N  
ATOM   1277  CA  ASP A  88      -4.644  11.586   3.458  1.00  1.71           C  
ATOM   1278  C   ASP A  88      -5.380  10.403   2.838  1.00  1.71           C  
ATOM   1279  O   ASP A  88      -4.758   9.519   2.244  1.00  1.71           O  
ATOM   1280  CB  ASP A  88      -4.375  12.631   2.380  1.00  1.71           C  
ATOM   1281  CG  ASP A  88      -5.688  13.325   1.922  1.00  1.71           C  
ATOM   1282  OD1 ASP A  88      -6.365  12.812   1.043  1.00  1.71           O  
ATOM   1283  OD2 ASP A  88      -6.007  14.354   2.478  1.00  1.71           O  
ATOM   1284  H   ASP A  88      -2.535  11.474   3.786  1.00  1.71           H  
ATOM   1285  HA  ASP A  88      -5.295  12.031   4.215  1.00  1.71           H  
ATOM   1286 1HB  ASP A  88      -3.690  13.389   2.761  1.00  1.71           H  
ATOM   1287 2HB  ASP A  88      -3.898  12.161   1.516  1.00  1.71           H  
ATOM   1288  N   LYS A  89      -6.708  10.413   2.915  1.00  1.89           N  
ATOM   1289  CA  LYS A  89      -7.535   9.345   2.350  1.00  1.89           C  
ATOM   1290  C   LYS A  89      -7.353   9.151   0.837  1.00  1.89           C  
ATOM   1291  O   LYS A  89      -7.620   8.073   0.309  1.00  1.89           O  
ATOM   1292  CB  LYS A  89      -9.006   9.593   2.663  1.00  1.89           C  
ATOM   1293  CG  LYS A  89      -9.361   9.420   4.135  1.00  1.89           C  
ATOM   1294  CD  LYS A  89     -10.835   9.687   4.391  1.00  1.89           C  
ATOM   1295  CE  LYS A  89     -11.185   9.499   5.859  1.00  1.89           C  
ATOM   1296  NZ  LYS A  89     -12.620   9.785   6.125  1.00  1.89           N  
ATOM   1297  H   LYS A  89      -7.159  11.185   3.389  1.00  1.89           H  
ATOM   1298  HA  LYS A  89      -7.242   8.413   2.834  1.00  1.89           H  
ATOM   1299 1HB  LYS A  89      -9.269  10.611   2.367  1.00  1.89           H  
ATOM   1300 2HB  LYS A  89      -9.622   8.910   2.081  1.00  1.89           H  
ATOM   1301 1HG  LYS A  89      -9.124   8.399   4.444  1.00  1.89           H  
ATOM   1302 2HG  LYS A  89      -8.763  10.107   4.734  1.00  1.89           H  
ATOM   1303 1HD  LYS A  89     -11.076  10.709   4.095  1.00  1.89           H  
ATOM   1304 2HD  LYS A  89     -11.437   9.002   3.794  1.00  1.89           H  
ATOM   1305 1HE  LYS A  89     -10.970   8.472   6.149  1.00  1.89           H  
ATOM   1306 2HE  LYS A  89     -10.574  10.172   6.461  1.00  1.89           H  
ATOM   1307 1HZ  LYS A  89     -12.814   9.650   7.107  1.00  1.89           H  
ATOM   1308 2HZ  LYS A  89     -12.825  10.741   5.869  1.00  1.89           H  
ATOM   1309 3HZ  LYS A  89     -13.194   9.159   5.579  1.00  1.89           H  
ATOM   1310  N   ASP A  90      -6.905  10.192   0.127  1.00  1.97           N  
ATOM   1311  CA  ASP A  90      -6.659  10.099  -1.309  1.00  1.97           C  
ATOM   1312  C   ASP A  90      -5.567   9.067  -1.616  1.00  1.97           C  
ATOM   1313  O   ASP A  90      -5.500   8.524  -2.723  1.00  1.97           O  
ATOM   1314  CB  ASP A  90      -6.293  11.470  -1.863  1.00  1.97           C  
ATOM   1315  CG  ASP A  90      -6.172  11.542  -3.394  1.00  1.97           C  
ATOM   1316  OD1 ASP A  90      -7.110  11.194  -4.099  1.00  1.97           O  
ATOM   1317  OD2 ASP A  90      -5.143  12.022  -3.835  1.00  1.97           O  
ATOM   1318  H   ASP A  90      -6.702  11.085   0.588  1.00  1.97           H  
ATOM   1319  HA  ASP A  90      -7.579   9.771  -1.791  1.00  1.97           H  
ATOM   1320 1HB  ASP A  90      -7.033  12.200  -1.525  1.00  1.97           H  
ATOM   1321 2HB  ASP A  90      -5.346  11.759  -1.418  1.00  1.97           H  
ATOM   1322  N   GLY A  91      -4.640   8.868  -0.674  1.00  1.90           N  
ATOM   1323  CA  GLY A  91      -3.571   7.888  -0.807  1.00  1.90           C  
ATOM   1324  C   GLY A  91      -2.442   8.239  -1.771  1.00  1.90           C  
ATOM   1325  O   GLY A  91      -1.328   8.526  -1.350  1.00  1.90           O  
ATOM   1326  H   GLY A  91      -4.730   9.341   0.223  1.00  1.90           H  
ATOM   1327 1HA  GLY A  91      -3.145   7.714   0.184  1.00  1.90           H  
ATOM   1328 2HA  GLY A  91      -4.014   6.945  -1.100  1.00  1.90           H  
ATOM   1329  N   ARG A  92      -2.775   8.346  -3.053  1.00  1.69           N  
ATOM   1330  CA  ARG A  92      -1.895   8.530  -4.236  1.00  1.69           C  
ATOM   1331  C   ARG A  92      -0.857   9.674  -4.224  1.00  1.69           C  
ATOM   1332  O   ARG A  92      -0.215   9.945  -5.242  1.00  1.69           O  
ATOM   1333  CB  ARG A  92      -2.779   8.785  -5.442  1.00  1.69           C  
ATOM   1334  CG  ARG A  92      -3.649   7.623  -5.857  1.00  1.69           C  
ATOM   1335  CD  ARG A  92      -4.548   7.993  -6.984  1.00  1.69           C  
ATOM   1336  NE  ARG A  92      -5.531   9.012  -6.590  1.00  1.69           N  
ATOM   1337  CZ  ARG A  92      -6.396   9.620  -7.431  1.00  1.69           C  
ATOM   1338  NH1 ARG A  92      -6.416   9.300  -8.712  1.00  1.69           N  
ATOM   1339  NH2 ARG A  92      -7.225  10.543  -6.965  1.00  1.69           N  
ATOM   1340  H   ARG A  92      -3.770   8.211  -3.232  1.00  1.69           H  
ATOM   1341  HA  ARG A  92      -1.353   7.592  -4.382  1.00  1.69           H  
ATOM   1342 1HB  ARG A  92      -3.445   9.628  -5.221  1.00  1.69           H  
ATOM   1343 2HB  ARG A  92      -2.163   9.066  -6.293  1.00  1.69           H  
ATOM   1344 1HG  ARG A  92      -3.020   6.784  -6.162  1.00  1.69           H  
ATOM   1345 2HG  ARG A  92      -4.268   7.333  -5.017  1.00  1.69           H  
ATOM   1346 1HD  ARG A  92      -3.956   8.388  -7.808  1.00  1.69           H  
ATOM   1347 2HD  ARG A  92      -5.089   7.107  -7.315  1.00  1.69           H  
ATOM   1348  HE  ARG A  92      -5.558   9.301  -5.604  1.00  1.69           H  
ATOM   1349 1HH1 ARG A  92      -5.784   8.598  -9.067  1.00  1.69           H  
ATOM   1350 2HH1 ARG A  92      -7.064   9.759  -9.336  1.00  1.69           H  
ATOM   1351 1HH2 ARG A  92      -7.195  10.801  -5.955  1.00  1.69           H  
ATOM   1352 2HH2 ARG A  92      -7.870  11.007  -7.578  1.00  1.69           H  
ATOM   1353  N   GLN A  93      -0.776  10.402  -3.135  1.00  1.41           N  
ATOM   1354  CA  GLN A  93       0.083  11.560  -2.964  1.00  1.41           C  
ATOM   1355  C   GLN A  93       1.520  11.305  -2.523  1.00  1.41           C  
ATOM   1356  O   GLN A  93       1.906  10.197  -2.124  1.00  1.41           O  
ATOM   1357  CB  GLN A  93      -0.596  12.515  -1.995  1.00  1.41           C  
ATOM   1358  CG  GLN A  93      -1.873  13.070  -2.584  1.00  1.41           C  
ATOM   1359  CD  GLN A  93      -2.619  14.018  -1.700  1.00  1.41           C  
ATOM   1360  OE1 GLN A  93      -2.066  14.761  -0.878  1.00  1.41           O  
ATOM   1361  NE2 GLN A  93      -3.919  14.004  -1.887  1.00  1.41           N  
ATOM   1362  H   GLN A  93      -1.319  10.088  -2.339  1.00  1.41           H  
ATOM   1363  HA  GLN A  93       0.135  12.062  -3.930  1.00  1.41           H  
ATOM   1364 1HB  GLN A  93      -0.844  11.984  -1.075  1.00  1.41           H  
ATOM   1365 2HB  GLN A  93       0.073  13.336  -1.736  1.00  1.41           H  
ATOM   1366 1HG  GLN A  93      -1.624  13.595  -3.504  1.00  1.41           H  
ATOM   1367 2HG  GLN A  93      -2.545  12.233  -2.811  1.00  1.41           H  
ATOM   1368 1HE2 GLN A  93      -4.522  14.597  -1.351  1.00  1.41           H  
ATOM   1369 2HE2 GLN A  93      -4.320  13.358  -2.594  1.00  1.41           H  
ATOM   1370  N   THR A  94       2.317  12.367  -2.667  1.00  1.15           N  
ATOM   1371  CA  THR A  94       3.686  12.424  -2.178  1.00  1.15           C  
ATOM   1372  C   THR A  94       3.574  13.016  -0.782  1.00  1.15           C  
ATOM   1373  O   THR A  94       2.857  13.998  -0.583  1.00  1.15           O  
ATOM   1374  CB  THR A  94       4.594  13.326  -3.048  1.00  1.15           C  
ATOM   1375  OG1 THR A  94       4.605  12.839  -4.410  1.00  1.15           O  
ATOM   1376  CG2 THR A  94       6.043  13.324  -2.491  1.00  1.15           C  
ATOM   1377  H   THR A  94       1.923  13.205  -3.074  1.00  1.15           H  
ATOM   1378  HA  THR A  94       4.104  11.423  -2.101  1.00  1.15           H  
ATOM   1379  HB  THR A  94       4.211  14.343  -3.039  1.00  1.15           H  
ATOM   1380  HG1 THR A  94       3.719  12.919  -4.783  1.00  1.15           H  
ATOM   1381 1HG2 THR A  94       6.668  13.962  -3.110  1.00  1.15           H  
ATOM   1382 2HG2 THR A  94       6.046  13.703  -1.469  1.00  1.15           H  
ATOM   1383 3HG2 THR A  94       6.445  12.315  -2.493  1.00  1.15           H  
ATOM   1384  N   TYR A  95       4.249  12.419   0.177  1.00  0.95           N  
ATOM   1385  CA  TYR A  95       4.173  12.867   1.551  1.00  0.95           C  
ATOM   1386  C   TYR A  95       5.526  13.333   2.031  1.00  0.95           C  
ATOM   1387  O   TYR A  95       6.566  12.825   1.607  1.00  0.95           O  
ATOM   1388  CB  TYR A  95       3.711  11.727   2.428  1.00  0.95           C  
ATOM   1389  CG  TYR A  95       2.359  11.197   2.092  1.00  0.95           C  
ATOM   1390  CD1 TYR A  95       2.253  10.189   1.151  1.00  0.95           C  
ATOM   1391  CD2 TYR A  95       1.228  11.706   2.699  1.00  0.95           C  
ATOM   1392  CE1 TYR A  95       1.021   9.693   0.818  1.00  0.95           C  
ATOM   1393  CE2 TYR A  95      -0.007  11.208   2.358  1.00  0.95           C  
ATOM   1394  CZ  TYR A  95      -0.109  10.205   1.419  1.00  0.95           C  
ATOM   1395  OH  TYR A  95      -1.329   9.708   1.074  1.00  0.95           O  
ATOM   1396  H   TYR A  95       4.831  11.624  -0.058  1.00  0.95           H  
ATOM   1397  HA  TYR A  95       3.477  13.702   1.624  1.00  0.95           H  
ATOM   1398 1HB  TYR A  95       4.410  10.937   2.283  1.00  0.95           H  
ATOM   1399 2HB  TYR A  95       3.733  12.019   3.476  1.00  0.95           H  
ATOM   1400  HD1 TYR A  95       3.151   9.789   0.668  1.00  0.95           H  
ATOM   1401  HD2 TYR A  95       1.314  12.502   3.438  1.00  0.95           H  
ATOM   1402  HE1 TYR A  95       0.932   8.903   0.073  1.00  0.95           H  
ATOM   1403  HE2 TYR A  95      -0.899  11.607   2.825  1.00  0.95           H  
ATOM   1404  HH  TYR A  95      -1.233   9.146   0.276  1.00  0.95           H  
ATOM   1405  N   GLU A  96       5.518  14.291   2.940  1.00  0.83           N  
ATOM   1406  CA  GLU A  96       6.770  14.785   3.479  1.00  0.83           C  
ATOM   1407  C   GLU A  96       6.634  15.164   4.940  1.00  0.83           C  
ATOM   1408  O   GLU A  96       5.662  15.807   5.343  1.00  0.83           O  
ATOM   1409  CB  GLU A  96       7.257  15.978   2.647  1.00  0.83           C  
ATOM   1410  CG  GLU A  96       8.586  16.520   3.065  1.00  0.83           C  
ATOM   1411  CD  GLU A  96       9.103  17.598   2.154  1.00  0.83           C  
ATOM   1412  OE1 GLU A  96       9.375  17.300   1.012  1.00  0.83           O  
ATOM   1413  OE2 GLU A  96       9.237  18.715   2.589  1.00  0.83           O  
ATOM   1414  H   GLU A  96       4.643  14.682   3.259  1.00  0.83           H  
ATOM   1415  HA  GLU A  96       7.511  13.992   3.416  1.00  0.83           H  
ATOM   1416 1HB  GLU A  96       7.338  15.681   1.599  1.00  0.83           H  
ATOM   1417 2HB  GLU A  96       6.529  16.786   2.705  1.00  0.83           H  
ATOM   1418 1HG  GLU A  96       8.510  16.919   4.077  1.00  0.83           H  
ATOM   1419 2HG  GLU A  96       9.282  15.685   3.082  1.00  0.83           H  
ATOM   1420  N   GLN A  97       7.626  14.762   5.723  1.00  0.76           N  
ATOM   1421  CA  GLN A  97       7.664  15.055   7.145  1.00  0.76           C  
ATOM   1422  C   GLN A  97       9.056  15.425   7.629  1.00  0.76           C  
ATOM   1423  O   GLN A  97      10.035  14.723   7.359  1.00  0.76           O  
ATOM   1424  CB  GLN A  97       7.152  13.846   7.926  1.00  0.76           C  
ATOM   1425  CG  GLN A  97       7.208  13.968   9.429  1.00  0.76           C  
ATOM   1426  CD  GLN A  97       6.218  14.944  10.025  1.00  0.76           C  
ATOM   1427  OE1 GLN A  97       5.003  14.842   9.805  1.00  0.76           O  
ATOM   1428  NE2 GLN A  97       6.732  15.896  10.804  1.00  0.76           N  
ATOM   1429  H   GLN A  97       8.376  14.215   5.302  1.00  0.76           H  
ATOM   1430  HA  GLN A  97       7.008  15.903   7.338  1.00  0.76           H  
ATOM   1431 1HB  GLN A  97       6.119  13.647   7.646  1.00  0.76           H  
ATOM   1432 2HB  GLN A  97       7.742  12.972   7.657  1.00  0.76           H  
ATOM   1433 1HG  GLN A  97       6.990  13.017   9.827  1.00  0.76           H  
ATOM   1434 2HG  GLN A  97       8.207  14.266   9.729  1.00  0.76           H  
ATOM   1435 1HE2 GLN A  97       6.135  16.570  11.236  1.00  0.76           H  
ATOM   1436 2HE2 GLN A  97       7.748  15.928  10.971  1.00  0.76           H  
ATOM   1437  N   ALA A  98       9.151  16.551   8.328  1.00  0.75           N  
ATOM   1438  CA  ALA A  98      10.422  16.933   8.921  1.00  0.75           C  
ATOM   1439  C   ALA A  98      10.630  16.087  10.177  1.00  0.75           C  
ATOM   1440  O   ALA A  98       9.706  15.926  10.988  1.00  0.75           O  
ATOM   1441  CB  ALA A  98      10.442  18.410   9.231  1.00  0.75           C  
ATOM   1442  H   ALA A  98       8.328  17.118   8.485  1.00  0.75           H  
ATOM   1443  HA  ALA A  98      11.220  16.705   8.217  1.00  0.75           H  
ATOM   1444 1HB  ALA A  98      11.383  18.667   9.658  1.00  0.75           H  
ATOM   1445 2HB  ALA A  98      10.295  18.975   8.311  1.00  0.75           H  
ATOM   1446 3HB  ALA A  98       9.647  18.645   9.935  1.00  0.75           H  
ATOM   1447  N   VAL A  99      11.828  15.539  10.333  1.00  0.77           N  
ATOM   1448  CA  VAL A  99      12.128  14.662  11.455  1.00  0.77           C  
ATOM   1449  C   VAL A  99      13.355  15.119  12.226  1.00  0.77           C  
ATOM   1450  O   VAL A  99      14.409  15.330  11.637  1.00  0.77           O  
ATOM   1451  CB  VAL A  99      12.371  13.235  10.920  1.00  0.77           C  
ATOM   1452  CG1 VAL A  99      12.685  12.299  12.039  1.00  0.77           C  
ATOM   1453  CG2 VAL A  99      11.177  12.785  10.152  1.00  0.77           C  
ATOM   1454  H   VAL A  99      12.538  15.716   9.629  1.00  0.77           H  
ATOM   1455  HA  VAL A  99      11.271  14.652  12.129  1.00  0.77           H  
ATOM   1456  HB  VAL A  99      13.234  13.240  10.260  1.00  0.77           H  
ATOM   1457 1HG1 VAL A  99      12.866  11.301  11.639  1.00  0.77           H  
ATOM   1458 2HG1 VAL A  99      13.573  12.648  12.564  1.00  0.77           H  
ATOM   1459 3HG1 VAL A  99      11.843  12.270  12.723  1.00  0.77           H  
ATOM   1460 1HG2 VAL A  99      11.338  11.787   9.777  1.00  0.77           H  
ATOM   1461 2HG2 VAL A  99      10.353  12.800  10.805  1.00  0.77           H  
ATOM   1462 3HG2 VAL A  99      10.990  13.452   9.319  1.00  0.77           H  
ATOM   1463  N   THR A 100      13.246  15.277  13.541  1.00  0.82           N  
ATOM   1464  CA  THR A 100      14.427  15.698  14.291  1.00  0.82           C  
ATOM   1465  C   THR A 100      15.149  14.488  14.847  1.00  0.82           C  
ATOM   1466  O   THR A 100      14.565  13.645  15.530  1.00  0.82           O  
ATOM   1467  CB  THR A 100      14.088  16.703  15.403  1.00  0.82           C  
ATOM   1468  OG1 THR A 100      13.491  17.891  14.814  1.00  0.82           O  
ATOM   1469  CG2 THR A 100      15.370  17.103  16.139  1.00  0.82           C  
ATOM   1470  H   THR A 100      12.367  15.105  14.009  1.00  0.82           H  
ATOM   1471  HA  THR A 100      15.122  16.185  13.626  1.00  0.82           H  
ATOM   1472  HB  THR A 100      13.383  16.254  16.101  1.00  0.82           H  
ATOM   1473  HG1 THR A 100      14.170  18.421  14.383  1.00  0.82           H  
ATOM   1474 1HG2 THR A 100      15.133  17.821  16.920  1.00  0.82           H  
ATOM   1475 2HG2 THR A 100      15.833  16.222  16.587  1.00  0.82           H  
ATOM   1476 3HG2 THR A 100      16.070  17.556  15.430  1.00  0.82           H  
ATOM   1477  N   LEU A 101      16.429  14.392  14.532  1.00  0.89           N  
ATOM   1478  CA  LEU A 101      17.200  13.245  14.947  1.00  0.89           C  
ATOM   1479  C   LEU A 101      17.490  13.280  16.450  1.00  0.89           C  
ATOM   1480  O   LEU A 101      17.953  14.300  16.959  1.00  0.89           O  
ATOM   1481  CB  LEU A 101      18.487  13.236  14.148  1.00  0.89           C  
ATOM   1482  CG  LEU A 101      18.263  13.078  12.681  1.00  0.89           C  
ATOM   1483  CD1 LEU A 101      19.566  13.156  11.979  1.00  0.89           C  
ATOM   1484  CD2 LEU A 101      17.564  11.800  12.445  1.00  0.89           C  
ATOM   1485  H   LEU A 101      16.867  15.118  13.957  1.00  0.89           H  
ATOM   1486  HA  LEU A 101      16.618  12.373  14.679  1.00  0.89           H  
ATOM   1487 1HB  LEU A 101      19.001  14.188  14.294  1.00  0.89           H  
ATOM   1488 2HB  LEU A 101      19.127  12.431  14.494  1.00  0.89           H  
ATOM   1489  HG  LEU A 101      17.637  13.893  12.309  1.00  0.89           H  
ATOM   1490 1HD1 LEU A 101      19.394  13.041  10.923  1.00  0.89           H  
ATOM   1491 2HD1 LEU A 101      20.020  14.124  12.179  1.00  0.89           H  
ATOM   1492 3HD1 LEU A 101      20.225  12.383  12.320  1.00  0.89           H  
ATOM   1493 1HD2 LEU A 101      17.389  11.675  11.384  1.00  0.89           H  
ATOM   1494 2HD2 LEU A 101      18.181  10.993  12.816  1.00  0.89           H  
ATOM   1495 3HD2 LEU A 101      16.610  11.805  12.973  1.00  0.89           H  
ATOM   1496  N   PRO A 102      17.405  12.142  17.152  1.00  0.96           N  
ATOM   1497  CA  PRO A 102      17.606  12.016  18.584  1.00  0.96           C  
ATOM   1498  C   PRO A 102      19.074  12.215  18.934  1.00  0.96           C  
ATOM   1499  O   PRO A 102      19.954  12.063  18.088  1.00  0.96           O  
ATOM   1500  CB  PRO A 102      17.112  10.590  18.862  1.00  0.96           C  
ATOM   1501  CG  PRO A 102      17.331   9.843  17.549  1.00  0.96           C  
ATOM   1502  CD  PRO A 102      17.083  10.871  16.472  1.00  0.96           C  
ATOM   1503  HA  PRO A 102      16.982  12.757  19.099  1.00  0.96           H  
ATOM   1504 1HB  PRO A 102      17.649  10.163  19.712  1.00  0.96           H  
ATOM   1505 2HB  PRO A 102      16.047  10.623  19.147  1.00  0.96           H  
ATOM   1506 1HG  PRO A 102      18.349   9.441  17.504  1.00  0.96           H  
ATOM   1507 2HG  PRO A 102      16.650   8.982  17.476  1.00  0.96           H  
ATOM   1508 1HD  PRO A 102      17.757  10.677  15.624  1.00  0.96           H  
ATOM   1509 2HD  PRO A 102      16.032  10.862  16.191  1.00  0.96           H  
ATOM   1510  N   ASP A 103      19.351  12.544  20.195  1.00  1.04           N  
ATOM   1511  CA  ASP A 103      20.733  12.765  20.633  1.00  1.04           C  
ATOM   1512  C   ASP A 103      21.461  11.432  20.841  1.00  1.04           C  
ATOM   1513  O   ASP A 103      21.651  10.969  21.963  1.00  1.04           O  
ATOM   1514  CB  ASP A 103      20.745  13.593  21.930  1.00  1.04           C  
ATOM   1515  CG  ASP A 103      22.150  14.122  22.382  1.00  1.04           C  
ATOM   1516  OD1 ASP A 103      23.063  14.200  21.569  1.00  1.04           O  
ATOM   1517  OD2 ASP A 103      22.272  14.458  23.541  1.00  1.04           O  
ATOM   1518  H   ASP A 103      18.599  12.654  20.859  1.00  1.04           H  
ATOM   1519  HA  ASP A 103      21.256  13.326  19.860  1.00  1.04           H  
ATOM   1520 1HB  ASP A 103      20.083  14.451  21.811  1.00  1.04           H  
ATOM   1521 2HB  ASP A 103      20.339  12.987  22.740  1.00  1.04           H  
ATOM   1522  N   VAL A 104      21.849  10.832  19.721  1.00  1.11           N  
ATOM   1523  CA  VAL A 104      22.472   9.515  19.662  1.00  1.11           C  
ATOM   1524  C   VAL A 104      23.817   9.598  18.965  1.00  1.11           C  
ATOM   1525  O   VAL A 104      24.198  10.660  18.478  1.00  1.11           O  
ATOM   1526  CB  VAL A 104      21.580   8.540  18.868  1.00  1.11           C  
ATOM   1527  CG1 VAL A 104      20.242   8.425  19.550  1.00  1.11           C  
ATOM   1528  CG2 VAL A 104      21.446   9.021  17.408  1.00  1.11           C  
ATOM   1529  H   VAL A 104      21.612  11.309  18.856  1.00  1.11           H  
ATOM   1530  HA  VAL A 104      22.614   9.144  20.674  1.00  1.11           H  
ATOM   1531  HB  VAL A 104      22.036   7.547  18.875  1.00  1.11           H  
ATOM   1532 1HG1 VAL A 104      19.612   7.721  19.005  1.00  1.11           H  
ATOM   1533 2HG1 VAL A 104      20.382   8.072  20.571  1.00  1.11           H  
ATOM   1534 3HG1 VAL A 104      19.777   9.393  19.563  1.00  1.11           H  
ATOM   1535 1HG2 VAL A 104      20.826   8.321  16.846  1.00  1.11           H  
ATOM   1536 2HG2 VAL A 104      20.995  10.000  17.379  1.00  1.11           H  
ATOM   1537 3HG2 VAL A 104      22.440   9.070  16.946  1.00  1.11           H  
ATOM   1538  N   ARG A 105      24.565   8.500  18.983  1.00  1.17           N  
ATOM   1539  CA  ARG A 105      25.838   8.445  18.268  1.00  1.17           C  
ATOM   1540  C   ARG A 105      25.834   7.132  17.512  1.00  1.17           C  
ATOM   1541  O   ARG A 105      25.573   6.082  18.107  1.00  1.17           O  
ATOM   1542  CB  ARG A 105      27.033   8.491  19.215  1.00  1.17           C  
ATOM   1543  CG  ARG A 105      27.157   9.766  20.067  1.00  1.17           C  
ATOM   1544  CD  ARG A 105      27.490  10.972  19.252  1.00  1.17           C  
ATOM   1545  NE  ARG A 105      27.662  12.151  20.090  1.00  1.17           N  
ATOM   1546  CZ  ARG A 105      26.661  12.963  20.520  1.00  1.17           C  
ATOM   1547  NH1 ARG A 105      25.403  12.726  20.205  1.00  1.17           N  
ATOM   1548  NH2 ARG A 105      26.953  14.006  21.282  1.00  1.17           N  
ATOM   1549  H   ARG A 105      24.222   7.672  19.444  1.00  1.17           H  
ATOM   1550  HA  ARG A 105      25.898   9.266  17.549  1.00  1.17           H  
ATOM   1551 1HB  ARG A 105      26.991   7.643  19.896  1.00  1.17           H  
ATOM   1552 2HB  ARG A 105      27.950   8.397  18.634  1.00  1.17           H  
ATOM   1553 1HG  ARG A 105      26.223   9.955  20.593  1.00  1.17           H  
ATOM   1554 2HG  ARG A 105      27.956   9.626  20.795  1.00  1.17           H  
ATOM   1555 1HD  ARG A 105      28.419  10.799  18.711  1.00  1.17           H  
ATOM   1556 2HD  ARG A 105      26.691  11.172  18.539  1.00  1.17           H  
ATOM   1557  HE  ARG A 105      28.603  12.386  20.371  1.00  1.17           H  
ATOM   1558 1HH1 ARG A 105      25.149  11.920  19.619  1.00  1.17           H  
ATOM   1559 2HH1 ARG A 105      24.655  13.348  20.571  1.00  1.17           H  
ATOM   1560 1HH2 ARG A 105      27.911  14.194  21.534  1.00  1.17           H  
ATOM   1561 2HH2 ARG A 105      26.213  14.617  21.614  1.00  1.17           H  
ATOM   1562  N   CYS A 106      26.121   7.174  16.216  1.00  1.21           N  
ATOM   1563  CA  CYS A 106      25.981   5.966  15.414  1.00  1.21           C  
ATOM   1564  C   CYS A 106      26.792   5.976  14.127  1.00  1.21           C  
ATOM   1565  O   CYS A 106      26.722   6.904  13.317  1.00  1.21           O  
ATOM   1566  CB  CYS A 106      24.509   5.800  15.062  1.00  1.21           C  
ATOM   1567  SG  CYS A 106      24.105   4.347  14.144  1.00  1.21           S  
ATOM   1568  H   CYS A 106      26.332   8.060  15.765  1.00  1.21           H  
ATOM   1569  HA  CYS A 106      26.296   5.118  16.016  1.00  1.21           H  
ATOM   1570 1HB  CYS A 106      23.920   5.788  15.980  1.00  1.21           H  
ATOM   1571 2HB  CYS A 106      24.182   6.663  14.483  1.00  1.21           H  
ATOM   1572  N   ASP A 107      27.502   4.879  13.882  1.00  1.20           N  
ATOM   1573  CA  ASP A 107      28.289   4.778  12.664  1.00  1.20           C  
ATOM   1574  C   ASP A 107      27.501   4.212  11.482  1.00  1.20           C  
ATOM   1575  O   ASP A 107      27.818   4.526  10.338  1.00  1.20           O  
ATOM   1576  CB  ASP A 107      29.501   3.886  12.911  1.00  1.20           C  
ATOM   1577  CG  ASP A 107      30.454   4.465  13.950  1.00  1.20           C  
ATOM   1578  OD1 ASP A 107      30.906   5.570  13.772  1.00  1.20           O  
ATOM   1579  OD2 ASP A 107      30.700   3.800  14.927  1.00  1.20           O  
ATOM   1580  H   ASP A 107      27.522   4.136  14.566  1.00  1.20           H  
ATOM   1581  HA  ASP A 107      28.636   5.775  12.397  1.00  1.20           H  
ATOM   1582 1HB  ASP A 107      29.172   2.903  13.241  1.00  1.20           H  
ATOM   1583 2HB  ASP A 107      30.044   3.752  11.976  1.00  1.20           H  
ATOM   1584  N   ARG A 108      26.557   3.302  11.747  1.00  1.17           N  
ATOM   1585  CA  ARG A 108      25.778   2.650  10.684  1.00  1.17           C  
ATOM   1586  C   ARG A 108      24.331   2.371  11.106  1.00  1.17           C  
ATOM   1587  O   ARG A 108      24.009   1.231  11.448  1.00  1.17           O  
ATOM   1588  CB  ARG A 108      26.412   1.322  10.263  1.00  1.17           C  
ATOM   1589  CG  ARG A 108      27.820   1.400   9.612  1.00  1.17           C  
ATOM   1590  CD  ARG A 108      27.839   2.082   8.250  1.00  1.17           C  
ATOM   1591  NE  ARG A 108      27.104   1.355   7.219  1.00  1.17           N  
ATOM   1592  CZ  ARG A 108      27.580   0.322   6.518  1.00  1.17           C  
ATOM   1593  NH1 ARG A 108      28.788  -0.161   6.741  1.00  1.17           N  
ATOM   1594  NH2 ARG A 108      26.804  -0.189   5.603  1.00  1.17           N  
ATOM   1595  H   ARG A 108      26.336   3.086  12.709  1.00  1.17           H  
ATOM   1596  HA  ARG A 108      25.749   3.316   9.817  1.00  1.17           H  
ATOM   1597 1HB  ARG A 108      26.486   0.668  11.130  1.00  1.17           H  
ATOM   1598 2HB  ARG A 108      25.754   0.833   9.541  1.00  1.17           H  
ATOM   1599 1HG  ARG A 108      28.513   1.917  10.265  1.00  1.17           H  
ATOM   1600 2HG  ARG A 108      28.180   0.382   9.461  1.00  1.17           H  
ATOM   1601 1HD  ARG A 108      27.379   3.067   8.339  1.00  1.17           H  
ATOM   1602 2HD  ARG A 108      28.867   2.199   7.918  1.00  1.17           H  
ATOM   1603  HE  ARG A 108      26.153   1.671   6.950  1.00  1.17           H  
ATOM   1604 1HH1 ARG A 108      29.371   0.252   7.453  1.00  1.17           H  
ATOM   1605 2HH1 ARG A 108      29.126  -0.941   6.198  1.00  1.17           H  
ATOM   1606 1HH2 ARG A 108      25.877   0.253   5.474  1.00  1.17           H  
ATOM   1607 2HH2 ARG A 108      27.105  -0.969   5.046  1.00  1.17           H  
ATOM   1608  N   CYS A 109      23.480   3.388  11.131  1.00  1.11           N  
ATOM   1609  CA  CYS A 109      22.087   3.234  11.557  1.00  1.11           C  
ATOM   1610  C   CYS A 109      21.152   3.060  10.400  1.00  1.11           C  
ATOM   1611  O   CYS A 109      21.436   3.506   9.293  1.00  1.11           O  
ATOM   1612  CB  CYS A 109      21.558   4.432  12.330  1.00  1.11           C  
ATOM   1613  SG  CYS A 109      22.111   4.681  13.993  1.00  1.11           S  
ATOM   1614  H   CYS A 109      23.773   4.310  10.812  1.00  1.11           H  
ATOM   1615  HA  CYS A 109      22.015   2.353  12.198  1.00  1.11           H  
ATOM   1616 1HB  CYS A 109      21.787   5.328  11.761  1.00  1.11           H  
ATOM   1617 2HB  CYS A 109      20.485   4.350  12.367  1.00  1.11           H  
ATOM   1618  N   THR A 110      19.993   2.494  10.661  1.00  1.06           N  
ATOM   1619  CA  THR A 110      19.004   2.451   9.607  1.00  1.06           C  
ATOM   1620  C   THR A 110      17.744   3.224   9.951  1.00  1.06           C  
ATOM   1621  O   THR A 110      17.212   3.120  11.059  1.00  1.06           O  
ATOM   1622  CB  THR A 110      18.690   1.007   9.225  1.00  1.06           C  
ATOM   1623  OG1 THR A 110      19.891   0.395   8.735  1.00  1.06           O  
ATOM   1624  CG2 THR A 110      17.623   0.938   8.161  1.00  1.06           C  
ATOM   1625  H   THR A 110      19.811   2.097  11.585  1.00  1.06           H  
ATOM   1626  HA  THR A 110      19.426   2.919   8.720  1.00  1.06           H  
ATOM   1627  HB  THR A 110      18.346   0.464  10.108  1.00  1.06           H  
ATOM   1628  HG1 THR A 110      20.305   0.973   8.082  1.00  1.06           H  
ATOM   1629 1HG2 THR A 110      17.432  -0.103   7.908  1.00  1.06           H  
ATOM   1630 2HG2 THR A 110      16.703   1.390   8.526  1.00  1.06           H  
ATOM   1631 3HG2 THR A 110      17.965   1.472   7.274  1.00  1.06           H  
ATOM   1632  N   LEU A 111      17.302   4.025   8.982  1.00  1.01           N  
ATOM   1633  CA  LEU A 111      16.071   4.805   9.042  1.00  1.01           C  
ATOM   1634  C   LEU A 111      15.025   3.945   8.379  1.00  1.01           C  
ATOM   1635  O   LEU A 111      15.221   3.505   7.243  1.00  1.01           O  
ATOM   1636  CB  LEU A 111      16.203   6.114   8.264  1.00  1.01           C  
ATOM   1637  CG  LEU A 111      14.988   7.023   8.171  1.00  1.01           C  
ATOM   1638  CD1 LEU A 111      14.677   7.576   9.510  1.00  1.01           C  
ATOM   1639  CD2 LEU A 111      15.278   8.124   7.180  1.00  1.01           C  
ATOM   1640  H   LEU A 111      17.842   4.050   8.118  1.00  1.01           H  
ATOM   1641  HA  LEU A 111      15.794   4.995  10.078  1.00  1.01           H  
ATOM   1642 1HB  LEU A 111      16.986   6.689   8.735  1.00  1.01           H  
ATOM   1643 2HB  LEU A 111      16.514   5.876   7.251  1.00  1.01           H  
ATOM   1644  HG  LEU A 111      14.122   6.448   7.833  1.00  1.01           H  
ATOM   1645 1HD1 LEU A 111      13.831   8.225   9.433  1.00  1.01           H  
ATOM   1646 2HD1 LEU A 111      14.469   6.764  10.217  1.00  1.01           H  
ATOM   1647 3HD1 LEU A 111      15.517   8.139   9.834  1.00  1.01           H  
ATOM   1648 1HD2 LEU A 111      14.413   8.776   7.098  1.00  1.01           H  
ATOM   1649 2HD2 LEU A 111      16.135   8.698   7.523  1.00  1.01           H  
ATOM   1650 3HD2 LEU A 111      15.496   7.681   6.207  1.00  1.01           H  
ATOM   1651  N   GLN A 112      13.952   3.659   9.087  1.00  0.97           N  
ATOM   1652  CA  GLN A 112      12.922   2.775   8.577  1.00  0.97           C  
ATOM   1653  C   GLN A 112      11.555   3.458   8.555  1.00  0.97           C  
ATOM   1654  O   GLN A 112      11.105   4.034   9.552  1.00  0.97           O  
ATOM   1655  CB  GLN A 112      12.932   1.502   9.436  1.00  0.97           C  
ATOM   1656  CG  GLN A 112      12.015   0.393   9.041  1.00  0.97           C  
ATOM   1657  CD  GLN A 112      12.282  -0.853   9.902  1.00  0.97           C  
ATOM   1658  OE1 GLN A 112      12.903  -0.764  10.965  1.00  0.97           O  
ATOM   1659  NE2 GLN A 112      11.831  -1.999   9.449  1.00  0.97           N  
ATOM   1660  H   GLN A 112      13.862   4.049  10.018  1.00  0.97           H  
ATOM   1661  HA  GLN A 112      13.170   2.499   7.553  1.00  0.97           H  
ATOM   1662 1HB  GLN A 112      13.942   1.092   9.446  1.00  0.97           H  
ATOM   1663 2HB  GLN A 112      12.690   1.773  10.468  1.00  0.97           H  
ATOM   1664 1HG  GLN A 112      11.012   0.711   9.205  1.00  0.97           H  
ATOM   1665 2HG  GLN A 112      12.172   0.142   7.984  1.00  0.97           H  
ATOM   1666 1HE2 GLN A 112      11.980  -2.849   9.967  1.00  0.97           H  
ATOM   1667 2HE2 GLN A 112      11.343  -2.031   8.576  1.00  0.97           H  
ATOM   1668  N   LEU A 113      10.924   3.420   7.384  1.00  0.97           N  
ATOM   1669  CA  LEU A 113       9.599   3.990   7.138  1.00  0.97           C  
ATOM   1670  C   LEU A 113       8.604   2.861   6.983  1.00  0.97           C  
ATOM   1671  O   LEU A 113       8.792   1.977   6.132  1.00  0.97           O  
ATOM   1672  CB  LEU A 113       9.614   4.844   5.867  1.00  0.97           C  
ATOM   1673  CG  LEU A 113       8.273   5.427   5.385  1.00  0.97           C  
ATOM   1674  CD1 LEU A 113       7.711   6.448   6.369  1.00  0.97           C  
ATOM   1675  CD2 LEU A 113       8.491   6.066   4.068  1.00  0.97           C  
ATOM   1676  H   LEU A 113      11.380   2.931   6.614  1.00  0.97           H  
ATOM   1677  HA  LEU A 113       9.306   4.604   7.988  1.00  0.97           H  
ATOM   1678 1HB  LEU A 113      10.290   5.683   6.033  1.00  0.97           H  
ATOM   1679 2HB  LEU A 113      10.023   4.237   5.053  1.00  0.97           H  
ATOM   1680  HG  LEU A 113       7.550   4.613   5.285  1.00  0.97           H  
ATOM   1681 1HD1 LEU A 113       6.768   6.838   5.992  1.00  0.97           H  
ATOM   1682 2HD1 LEU A 113       7.550   5.979   7.342  1.00  0.97           H  
ATOM   1683 3HD1 LEU A 113       8.413   7.262   6.461  1.00  0.97           H  
ATOM   1684 1HD2 LEU A 113       7.543   6.430   3.732  1.00  0.97           H  
ATOM   1685 2HD2 LEU A 113       9.195   6.888   4.167  1.00  0.97           H  
ATOM   1686 3HD2 LEU A 113       8.881   5.340   3.357  1.00  0.97           H  
ATOM   1687  N   VAL A 114       7.576   2.838   7.833  1.00  1.01           N  
ATOM   1688  CA  VAL A 114       6.641   1.728   7.768  1.00  1.01           C  
ATOM   1689  C   VAL A 114       5.199   2.174   7.690  1.00  1.01           C  
ATOM   1690  O   VAL A 114       4.757   3.039   8.452  1.00  1.01           O  
ATOM   1691  CB  VAL A 114       6.825   0.787   8.962  1.00  1.01           C  
ATOM   1692  CG1 VAL A 114       5.855  -0.442   8.814  1.00  1.01           C  
ATOM   1693  CG2 VAL A 114       8.263   0.405   9.003  1.00  1.01           C  
ATOM   1694  H   VAL A 114       7.470   3.584   8.519  1.00  1.01           H  
ATOM   1695  HA  VAL A 114       6.859   1.159   6.869  1.00  1.01           H  
ATOM   1696  HB  VAL A 114       6.556   1.288   9.885  1.00  1.01           H  
ATOM   1697 1HG1 VAL A 114       5.980  -1.123   9.637  1.00  1.01           H  
ATOM   1698 2HG1 VAL A 114       4.825  -0.109   8.789  1.00  1.01           H  
ATOM   1699 3HG1 VAL A 114       6.082  -0.972   7.886  1.00  1.01           H  
ATOM   1700 1HG2 VAL A 114       8.461  -0.271   9.800  1.00  1.01           H  
ATOM   1701 2HG2 VAL A 114       8.514  -0.050   8.064  1.00  1.01           H  
ATOM   1702 3HG2 VAL A 114       8.856   1.294   9.144  1.00  1.01           H  
ATOM   1703  N   GLN A 115       4.470   1.577   6.755  1.00  1.11           N  
ATOM   1704  CA  GLN A 115       3.062   1.871   6.545  1.00  1.11           C  
ATOM   1705  C   GLN A 115       2.129   0.739   6.952  1.00  1.11           C  
ATOM   1706  O   GLN A 115       2.309  -0.412   6.544  1.00  1.11           O  
ATOM   1707  CB  GLN A 115       2.793   2.151   5.080  1.00  1.11           C  
ATOM   1708  CG  GLN A 115       1.335   2.491   4.801  1.00  1.11           C  
ATOM   1709  CD  GLN A 115       1.036   2.740   3.356  1.00  1.11           C  
ATOM   1710  OE1 GLN A 115       1.625   2.095   2.447  1.00  1.11           O  
ATOM   1711  NE2 GLN A 115       0.127   3.675   3.141  1.00  1.11           N  
ATOM   1712  H   GLN A 115       4.927   0.876   6.170  1.00  1.11           H  
ATOM   1713  HA  GLN A 115       2.803   2.750   7.129  1.00  1.11           H  
ATOM   1714 1HB  GLN A 115       3.417   2.943   4.745  1.00  1.11           H  
ATOM   1715 2HB  GLN A 115       3.048   1.277   4.498  1.00  1.11           H  
ATOM   1716 1HG  GLN A 115       0.705   1.661   5.113  1.00  1.11           H  
ATOM   1717 2HG  GLN A 115       1.070   3.389   5.370  1.00  1.11           H  
ATOM   1718 1HE2 GLN A 115      -0.151   3.978   2.211  1.00  1.11           H  
ATOM   1719 2HE2 GLN A 115      -0.308   4.127   3.918  1.00  1.11           H  
ATOM   1720  N   VAL A 116       1.079   1.074   7.701  1.00  1.28           N  
ATOM   1721  CA  VAL A 116       0.074   0.079   8.053  1.00  1.28           C  
ATOM   1722  C   VAL A 116      -1.281   0.514   7.531  1.00  1.28           C  
ATOM   1723  O   VAL A 116      -1.695   1.661   7.711  1.00  1.28           O  
ATOM   1724  CB  VAL A 116       0.006  -0.111   9.563  1.00  1.28           C  
ATOM   1725  CG1 VAL A 116      -0.299   1.162  10.197  1.00  1.28           C  
ATOM   1726  CG2 VAL A 116      -1.028  -1.079   9.903  1.00  1.28           C  
ATOM   1727  H   VAL A 116       0.986   2.038   8.021  1.00  1.28           H  
ATOM   1728  HA  VAL A 116       0.324  -0.860   7.576  1.00  1.28           H  
ATOM   1729  HB  VAL A 116       0.944  -0.452   9.923  1.00  1.28           H  
ATOM   1730 1HG1 VAL A 116      -0.359   1.044  11.274  1.00  1.28           H  
ATOM   1731 2HG1 VAL A 116       0.487   1.871   9.944  1.00  1.28           H  
ATOM   1732 3HG1 VAL A 116      -1.257   1.520   9.827  1.00  1.28           H  
ATOM   1733 1HG2 VAL A 116      -1.071  -1.203  10.984  1.00  1.28           H  
ATOM   1734 2HG2 VAL A 116      -1.969  -0.703   9.543  1.00  1.28           H  
ATOM   1735 3HG2 VAL A 116      -0.828  -2.035   9.439  1.00  1.28           H  
ATOM   1736  N   MET A 117      -1.991  -0.418   6.904  1.00  1.55           N  
ATOM   1737  CA  MET A 117      -3.270  -0.101   6.283  1.00  1.55           C  
ATOM   1738  C   MET A 117      -4.479  -0.191   7.209  1.00  1.55           C  
ATOM   1739  O   MET A 117      -4.624  -1.146   7.979  1.00  1.55           O  
ATOM   1740  CB  MET A 117      -3.465  -1.044   5.112  1.00  1.55           C  
ATOM   1741  CG  MET A 117      -2.412  -0.885   4.044  1.00  1.55           C  
ATOM   1742  SD  MET A 117      -2.684  -1.962   2.640  1.00  1.55           S  
ATOM   1743  CE  MET A 117      -1.165  -1.705   1.732  1.00  1.55           C  
ATOM   1744  H   MET A 117      -1.610  -1.347   6.815  1.00  1.55           H  
ATOM   1745  HA  MET A 117      -3.222   0.922   5.908  1.00  1.55           H  
ATOM   1746 1HB  MET A 117      -3.446  -2.077   5.458  1.00  1.55           H  
ATOM   1747 2HB  MET A 117      -4.442  -0.863   4.654  1.00  1.55           H  
ATOM   1748 1HG  MET A 117      -2.382   0.150   3.707  1.00  1.55           H  
ATOM   1749 2HG  MET A 117      -1.435  -1.125   4.468  1.00  1.55           H  
ATOM   1750 1HE  MET A 117      -1.188  -2.306   0.824  1.00  1.55           H  
ATOM   1751 2HE  MET A 117      -1.072  -0.656   1.475  1.00  1.55           H  
ATOM   1752 3HE  MET A 117      -0.314  -2.009   2.349  1.00  1.55           H  
ATOM   1753  N   THR A 118      -5.417   0.737   7.014  1.00  1.96           N  
ATOM   1754  CA  THR A 118      -6.686   0.782   7.740  1.00  1.96           C  
ATOM   1755  C   THR A 118      -7.510  -0.474   7.479  1.00  1.96           C  
ATOM   1756  O   THR A 118      -8.188  -1.002   8.365  1.00  1.96           O  
ATOM   1757  CB  THR A 118      -7.524   1.988   7.284  1.00  1.96           C  
ATOM   1758  OG1 THR A 118      -6.794   3.189   7.510  1.00  1.96           O  
ATOM   1759  CG2 THR A 118      -8.818   2.031   8.065  1.00  1.96           C  
ATOM   1760  H   THR A 118      -5.234   1.497   6.354  1.00  1.96           H  
ATOM   1761  HA  THR A 118      -6.484   0.858   8.805  1.00  1.96           H  
ATOM   1762  HB  THR A 118      -7.744   1.901   6.217  1.00  1.96           H  
ATOM   1763  HG1 THR A 118      -6.076   3.231   6.840  1.00  1.96           H  
ATOM   1764 1HG2 THR A 118      -9.407   2.887   7.740  1.00  1.96           H  
ATOM   1765 2HG2 THR A 118      -9.378   1.113   7.887  1.00  1.96           H  
ATOM   1766 3HG2 THR A 118      -8.597   2.123   9.128  1.00  1.96           H  
ATOM   1767  N   ASP A 119      -7.442  -0.948   6.247  1.00  2.53           N  
ATOM   1768  CA  ASP A 119      -8.192  -2.088   5.737  1.00  2.53           C  
ATOM   1769  C   ASP A 119      -7.949  -3.380   6.523  1.00  2.53           C  
ATOM   1770  O   ASP A 119      -8.761  -4.303   6.474  1.00  2.53           O  
ATOM   1771  CB  ASP A 119      -7.792  -2.341   4.278  1.00  2.53           C  
ATOM   1772  CG  ASP A 119      -8.272  -1.262   3.290  1.00  2.53           C  
ATOM   1773  OD1 ASP A 119      -9.098  -0.456   3.652  1.00  2.53           O  
ATOM   1774  OD2 ASP A 119      -7.779  -1.251   2.180  1.00  2.53           O  
ATOM   1775  H   ASP A 119      -6.836  -0.455   5.606  1.00  2.53           H  
ATOM   1776  HA  ASP A 119      -9.255  -1.849   5.788  1.00  2.53           H  
ATOM   1777 1HB  ASP A 119      -6.704  -2.411   4.213  1.00  2.53           H  
ATOM   1778 2HB  ASP A 119      -8.194  -3.304   3.962  1.00  2.53           H  
ATOM   1779  N   LYS A 120      -6.803  -3.470   7.197  1.00  3.27           N  
ATOM   1780  CA  LYS A 120      -6.425  -4.659   7.937  1.00  3.27           C  
ATOM   1781  C   LYS A 120      -6.526  -4.466   9.447  1.00  3.27           C  
ATOM   1782  O   LYS A 120      -6.008  -5.289  10.198  1.00  3.27           O  
ATOM   1783  CB  LYS A 120      -5.029  -5.109   7.508  1.00  3.27           C  
ATOM   1784  CG  LYS A 120      -4.951  -5.501   6.011  1.00  3.27           C  
ATOM   1785  CD  LYS A 120      -5.712  -6.808   5.767  1.00  3.27           C  
ATOM   1786  CE  LYS A 120      -5.765  -7.220   4.287  1.00  3.27           C  
ATOM   1787  NZ  LYS A 120      -4.419  -7.393   3.693  1.00  3.27           N  
ATOM   1788  H   LYS A 120      -6.169  -2.672   7.246  1.00  3.27           H  
ATOM   1789  HA  LYS A 120      -7.118  -5.456   7.674  1.00  3.27           H  
ATOM   1790 1HB  LYS A 120      -4.327  -4.293   7.666  1.00  3.27           H  
ATOM   1791 2HB  LYS A 120      -4.705  -5.955   8.115  1.00  3.27           H  
ATOM   1792 1HG  LYS A 120      -5.384  -4.714   5.397  1.00  3.27           H  
ATOM   1793 2HG  LYS A 120      -3.911  -5.638   5.707  1.00  3.27           H  
ATOM   1794 1HD  LYS A 120      -5.228  -7.613   6.328  1.00  3.27           H  
ATOM   1795 2HD  LYS A 120      -6.734  -6.700   6.132  1.00  3.27           H  
ATOM   1796 1HE  LYS A 120      -6.293  -8.167   4.223  1.00  3.27           H  
ATOM   1797 2HE  LYS A 120      -6.308  -6.470   3.715  1.00  3.27           H  
ATOM   1798 1HZ  LYS A 120      -4.474  -7.673   2.732  1.00  3.27           H  
ATOM   1799 2HZ  LYS A 120      -3.906  -6.511   3.713  1.00  3.27           H  
ATOM   1800 3HZ  LYS A 120      -3.873  -8.091   4.215  1.00  3.27           H  
ATOM   1801  N   ALA A 121      -7.258  -3.421   9.876  1.00  4.10           N  
ATOM   1802  CA  ALA A 121      -7.407  -2.963  11.270  1.00  4.10           C  
ATOM   1803  C   ALA A 121      -7.346  -4.000  12.419  1.00  4.10           C  
ATOM   1804  O   ALA A 121      -6.790  -3.644  13.455  1.00  4.10           O  
ATOM   1805  CB  ALA A 121      -8.721  -2.211  11.406  1.00  4.10           C  
ATOM   1806  H   ALA A 121      -7.683  -2.817   9.169  1.00  4.10           H  
ATOM   1807  HA  ALA A 121      -6.613  -2.246  11.445  1.00  4.10           H  
ATOM   1808 1HB  ALA A 121      -8.789  -1.791  12.409  1.00  4.10           H  
ATOM   1809 2HB  ALA A 121      -8.751  -1.406  10.682  1.00  4.10           H  
ATOM   1810 3HB  ALA A 121      -9.564  -2.858  11.236  1.00  4.10           H  
ATOM   1811  N   PRO A 122      -7.998  -5.185  12.426  1.00  4.86           N  
ATOM   1812  CA  PRO A 122      -7.830  -6.141  13.518  1.00  4.86           C  
ATOM   1813  C   PRO A 122      -6.405  -6.717  13.638  1.00  4.86           C  
ATOM   1814  O   PRO A 122      -6.018  -7.233  14.687  1.00  4.86           O  
ATOM   1815  CB  PRO A 122      -8.862  -7.224  13.163  1.00  4.86           C  
ATOM   1816  CG  PRO A 122      -9.119  -7.060  11.671  1.00  4.86           C  
ATOM   1817  CD  PRO A 122      -9.034  -5.576  11.432  1.00  4.86           C  
ATOM   1818  HA  PRO A 122      -8.109  -5.643  14.460  1.00  4.86           H  
ATOM   1819 1HB  PRO A 122      -8.461  -8.214  13.415  1.00  4.86           H  
ATOM   1820 2HB  PRO A 122      -9.771  -7.087  13.764  1.00  4.86           H  
ATOM   1821 1HG  PRO A 122      -8.367  -7.617  11.094  1.00  4.86           H  
ATOM   1822 2HG  PRO A 122     -10.100  -7.478  11.402  1.00  4.86           H  
ATOM   1823 1HD  PRO A 122      -8.768  -5.415  10.413  1.00  4.86           H  
ATOM   1824 2HD  PRO A 122      -9.991  -5.107  11.682  1.00  4.86           H  
ATOM   1825  N   TYR A 123      -5.658  -6.677  12.534  1.00  5.34           N  
ATOM   1826  CA  TYR A 123      -4.284  -7.174  12.367  1.00  5.34           C  
ATOM   1827  C   TYR A 123      -4.008  -8.584  12.917  1.00  5.34           C  
ATOM   1828  O   TYR A 123      -2.870  -8.892  13.267  1.00  5.34           O  
ATOM   1829  CB  TYR A 123      -3.281  -6.180  12.953  1.00  5.34           C  
ATOM   1830  CG  TYR A 123      -3.426  -4.809  12.357  1.00  5.34           C  
ATOM   1831  CD1 TYR A 123      -3.850  -3.775  13.146  1.00  5.34           C  
ATOM   1832  CD2 TYR A 123      -3.190  -4.599  11.008  1.00  5.34           C  
ATOM   1833  CE1 TYR A 123      -4.045  -2.523  12.606  1.00  5.34           C  
ATOM   1834  CE2 TYR A 123      -3.395  -3.352  10.464  1.00  5.34           C  
ATOM   1835  CZ  TYR A 123      -3.827  -2.317  11.262  1.00  5.34           C  
ATOM   1836  OH  TYR A 123      -4.067  -1.075  10.716  1.00  5.34           O  
ATOM   1837  H   TYR A 123      -6.040  -6.217  11.719  1.00  5.34           H  
ATOM   1838  HA  TYR A 123      -4.093  -7.216  11.294  1.00  5.34           H  
ATOM   1839 1HB  TYR A 123      -3.425  -6.104  14.033  1.00  5.34           H  
ATOM   1840 2HB  TYR A 123      -2.267  -6.527  12.771  1.00  5.34           H  
ATOM   1841  HD1 TYR A 123      -4.051  -3.946  14.201  1.00  5.34           H  
ATOM   1842  HD2 TYR A 123      -2.870  -5.421  10.376  1.00  5.34           H  
ATOM   1843  HE1 TYR A 123      -4.396  -1.710  13.238  1.00  5.34           H  
ATOM   1844  HE2 TYR A 123      -3.232  -3.181   9.398  1.00  5.34           H  
ATOM   1845  HH  TYR A 123      -4.203  -1.172   9.748  1.00  5.34           H  
ATOM   1846  N   GLY A 124      -5.018  -9.460  12.943  1.00  5.35           N  
ATOM   1847  CA  GLY A 124      -4.829 -10.833  13.429  1.00  5.35           C  
ATOM   1848  C   GLY A 124      -3.838 -11.606  12.562  1.00  5.35           C  
ATOM   1849  O   GLY A 124      -3.033 -12.395  13.057  1.00  5.35           O  
ATOM   1850  H   GLY A 124      -5.931  -9.149  12.648  1.00  5.35           H  
ATOM   1851 1HA  GLY A 124      -4.475 -10.808  14.460  1.00  5.35           H  
ATOM   1852 2HA  GLY A 124      -5.788 -11.349  13.433  1.00  5.35           H  
ATOM   1853  N   ASP A 125      -3.939 -11.370  11.260  1.00  4.85           N  
ATOM   1854  CA  ASP A 125      -3.108 -11.953  10.216  1.00  4.85           C  
ATOM   1855  C   ASP A 125      -3.396 -11.228   8.914  1.00  4.85           C  
ATOM   1856  O   ASP A 125      -4.363 -10.473   8.808  1.00  4.85           O  
ATOM   1857  CB  ASP A 125      -3.352 -13.467  10.055  1.00  4.85           C  
ATOM   1858  CG  ASP A 125      -2.193 -14.229   9.312  1.00  4.85           C  
ATOM   1859  OD1 ASP A 125      -1.250 -13.582   8.876  1.00  4.85           O  
ATOM   1860  OD2 ASP A 125      -2.280 -15.430   9.186  1.00  4.85           O  
ATOM   1861  H   ASP A 125      -4.646 -10.712  10.976  1.00  4.85           H  
ATOM   1862  HA  ASP A 125      -2.060 -11.797  10.474  1.00  4.85           H  
ATOM   1863 1HB  ASP A 125      -3.485 -13.925  11.034  1.00  4.85           H  
ATOM   1864 2HB  ASP A 125      -4.275 -13.622   9.497  1.00  4.85           H  
ATOM   1865  N   GLY A 126      -2.562 -11.465   7.917  1.00  4.02           N  
ATOM   1866  CA  GLY A 126      -2.805 -10.941   6.577  1.00  4.02           C  
ATOM   1867  C   GLY A 126      -2.426  -9.471   6.405  1.00  4.02           C  
ATOM   1868  O   GLY A 126      -2.780  -8.859   5.394  1.00  4.02           O  
ATOM   1869  H   GLY A 126      -1.777 -12.093   8.099  1.00  4.02           H  
ATOM   1870 1HA  GLY A 126      -2.245 -11.542   5.860  1.00  4.02           H  
ATOM   1871 2HA  GLY A 126      -3.858 -11.072   6.335  1.00  4.02           H  
ATOM   1872  N   ALA A 127      -1.758  -8.886   7.401  1.00  3.14           N  
ATOM   1873  CA  ALA A 127      -1.394  -7.475   7.335  1.00  3.14           C  
ATOM   1874  C   ALA A 127      -0.480  -7.225   6.144  1.00  3.14           C  
ATOM   1875  O   ALA A 127       0.405  -8.027   5.850  1.00  3.14           O  
ATOM   1876  CB  ALA A 127      -0.724  -7.020   8.624  1.00  3.14           C  
ATOM   1877  H   ALA A 127      -1.502  -9.438   8.207  1.00  3.14           H  
ATOM   1878  HA  ALA A 127      -2.307  -6.897   7.192  1.00  3.14           H  
ATOM   1879 1HB  ALA A 127      -0.491  -5.959   8.553  1.00  3.14           H  
ATOM   1880 2HB  ALA A 127      -1.400  -7.188   9.463  1.00  3.14           H  
ATOM   1881 3HB  ALA A 127       0.194  -7.584   8.780  1.00  3.14           H  
ATOM   1882  N   ASP A 128      -0.668  -6.076   5.508  1.00  2.39           N  
ATOM   1883  CA  ASP A 128       0.096  -5.633   4.345  1.00  2.39           C  
ATOM   1884  C   ASP A 128       1.106  -4.567   4.718  1.00  2.39           C  
ATOM   1885  O   ASP A 128       1.275  -3.587   3.994  1.00  2.39           O  
ATOM   1886  CB  ASP A 128      -0.844  -5.067   3.289  1.00  2.39           C  
ATOM   1887  CG  ASP A 128      -1.723  -6.102   2.617  1.00  2.39           C  
ATOM   1888  OD1 ASP A 128      -1.246  -7.146   2.289  1.00  2.39           O  
ATOM   1889  OD2 ASP A 128      -2.915  -5.868   2.494  1.00  2.39           O  
ATOM   1890  H   ASP A 128      -1.404  -5.472   5.839  1.00  2.39           H  
ATOM   1891  HA  ASP A 128       0.634  -6.488   3.932  1.00  2.39           H  
ATOM   1892 1HB  ASP A 128      -1.482  -4.335   3.764  1.00  2.39           H  
ATOM   1893 2HB  ASP A 128      -0.259  -4.554   2.524  1.00  2.39           H  
ATOM   1894  N   LEU A 129       1.738  -4.720   5.871  1.00  1.83           N  
ATOM   1895  CA  LEU A 129       2.666  -3.691   6.308  1.00  1.83           C  
ATOM   1896  C   LEU A 129       3.756  -3.490   5.282  1.00  1.83           C  
ATOM   1897  O   LEU A 129       4.456  -4.438   4.934  1.00  1.83           O  
ATOM   1898  CB  LEU A 129       3.347  -4.104   7.611  1.00  1.83           C  
ATOM   1899  CG  LEU A 129       2.469  -4.253   8.798  1.00  1.83           C  
ATOM   1900  CD1 LEU A 129       3.276  -4.713   9.968  1.00  1.83           C  
ATOM   1901  CD2 LEU A 129       1.835  -2.990   9.049  1.00  1.83           C  
ATOM   1902  H   LEU A 129       1.576  -5.547   6.430  1.00  1.83           H  
ATOM   1903  HA  LEU A 129       2.121  -2.764   6.442  1.00  1.83           H  
ATOM   1904 1HB  LEU A 129       3.838  -5.055   7.450  1.00  1.83           H  
ATOM   1905 2HB  LEU A 129       4.109  -3.354   7.849  1.00  1.83           H  
ATOM   1906  HG  LEU A 129       1.712  -5.007   8.606  1.00  1.83           H  
ATOM   1907 1HD1 LEU A 129       2.625  -4.821  10.829  1.00  1.83           H  
ATOM   1908 2HD1 LEU A 129       3.738  -5.673   9.748  1.00  1.83           H  
ATOM   1909 3HD1 LEU A 129       4.051  -3.984  10.188  1.00  1.83           H  
ATOM   1910 1HD2 LEU A 129       1.185  -3.083   9.914  1.00  1.83           H  
ATOM   1911 2HD2 LEU A 129       2.592  -2.230   9.227  1.00  1.83           H  
ATOM   1912 3HD2 LEU A 129       1.262  -2.735   8.175  1.00  1.83           H  
ATOM   1913  N   ALA A 130       3.942  -2.255   4.835  1.00  1.45           N  
ATOM   1914  CA  ALA A 130       4.971  -2.000   3.834  1.00  1.45           C  
ATOM   1915  C   ALA A 130       6.130  -1.323   4.497  1.00  1.45           C  
ATOM   1916  O   ALA A 130       5.954  -0.413   5.307  1.00  1.45           O  
ATOM   1917  CB  ALA A 130       4.437  -1.173   2.670  1.00  1.45           C  
ATOM   1918  H   ALA A 130       3.349  -1.510   5.199  1.00  1.45           H  
ATOM   1919  HA  ALA A 130       5.327  -2.952   3.446  1.00  1.45           H  
ATOM   1920 1HB  ALA A 130       5.234  -1.021   1.942  1.00  1.45           H  
ATOM   1921 2HB  ALA A 130       3.609  -1.714   2.204  1.00  1.45           H  
ATOM   1922 3HB  ALA A 130       4.087  -0.214   3.031  1.00  1.45           H  
ATOM   1923  N   TYR A 131       7.319  -1.746   4.125  1.00  1.22           N  
ATOM   1924  CA  TYR A 131       8.524  -1.208   4.707  1.00  1.22           C  
ATOM   1925  C   TYR A 131       9.485  -0.683   3.651  1.00  1.22           C  
ATOM   1926  O   TYR A 131       9.610  -1.249   2.551  1.00  1.22           O  
ATOM   1927  CB  TYR A 131       9.242  -2.329   5.454  1.00  1.22           C  
ATOM   1928  CG  TYR A 131       8.471  -3.025   6.566  1.00  1.22           C  
ATOM   1929  CD1 TYR A 131       7.557  -4.016   6.250  1.00  1.22           C  
ATOM   1930  CD2 TYR A 131       8.724  -2.741   7.877  1.00  1.22           C  
ATOM   1931  CE1 TYR A 131       6.893  -4.687   7.243  1.00  1.22           C  
ATOM   1932  CE2 TYR A 131       8.061  -3.404   8.882  1.00  1.22           C  
ATOM   1933  CZ  TYR A 131       7.147  -4.372   8.568  1.00  1.22           C  
ATOM   1934  OH  TYR A 131       6.496  -5.040   9.570  1.00  1.22           O  
ATOM   1935  H   TYR A 131       7.399  -2.508   3.456  1.00  1.22           H  
ATOM   1936  HA  TYR A 131       8.269  -0.389   5.379  1.00  1.22           H  
ATOM   1937 1HB  TYR A 131       9.549  -3.095   4.736  1.00  1.22           H  
ATOM   1938 2HB  TYR A 131      10.143  -1.919   5.890  1.00  1.22           H  
ATOM   1939  HD1 TYR A 131       7.368  -4.269   5.206  1.00  1.22           H  
ATOM   1940  HD2 TYR A 131       9.459  -1.996   8.120  1.00  1.22           H  
ATOM   1941  HE1 TYR A 131       6.176  -5.468   6.980  1.00  1.22           H  
ATOM   1942  HE2 TYR A 131       8.272  -3.168   9.923  1.00  1.22           H  
ATOM   1943  HH  TYR A 131       5.954  -5.736   9.188  1.00  1.22           H  
ATOM   1944  N   GLN A 132      10.222   0.350   4.036  1.00  1.08           N  
ATOM   1945  CA  GLN A 132      11.327   0.870   3.244  1.00  1.08           C  
ATOM   1946  C   GLN A 132      12.422   1.415   4.174  1.00  1.08           C  
ATOM   1947  O   GLN A 132      12.139   1.878   5.285  1.00  1.08           O  
ATOM   1948  CB  GLN A 132      10.830   1.898   2.245  1.00  1.08           C  
ATOM   1949  CG  GLN A 132      11.878   2.448   1.376  1.00  1.08           C  
ATOM   1950  CD  GLN A 132      12.565   1.440   0.490  1.00  1.08           C  
ATOM   1951  OE1 GLN A 132      13.442   0.700   0.968  1.00  1.08           O  
ATOM   1952  NE2 GLN A 132      12.200   1.448  -0.784  1.00  1.08           N  
ATOM   1953  H   GLN A 132       9.981   0.809   4.914  1.00  1.08           H  
ATOM   1954  HA  GLN A 132      11.762   0.051   2.677  1.00  1.08           H  
ATOM   1955 1HB  GLN A 132      10.069   1.441   1.603  1.00  1.08           H  
ATOM   1956 2HB  GLN A 132      10.356   2.727   2.776  1.00  1.08           H  
ATOM   1957 1HG  GLN A 132      11.390   3.111   0.724  1.00  1.08           H  
ATOM   1958 2HG  GLN A 132      12.619   2.980   1.964  1.00  1.08           H  
ATOM   1959 1HE2 GLN A 132      12.645   0.847  -1.478  1.00  1.08           H  
ATOM   1960 2HE2 GLN A 132      11.501   2.071  -1.103  1.00  1.08           H  
ATOM   1961  N   CYS A 133      13.682   1.361   3.732  1.00  1.02           N  
ATOM   1962  CA  CYS A 133      14.767   1.800   4.608  1.00  1.02           C  
ATOM   1963  C   CYS A 133      15.967   2.432   3.947  1.00  1.02           C  
ATOM   1964  O   CYS A 133      16.269   2.117   2.803  1.00  1.02           O  
ATOM   1965  CB  CYS A 133      15.255   0.575   5.369  1.00  1.02           C  
ATOM   1966  SG  CYS A 133      15.860  -0.826   4.258  1.00  1.02           S  
ATOM   1967  H   CYS A 133      13.851   0.983   2.799  1.00  1.02           H  
ATOM   1968  HA  CYS A 133      14.345   2.519   5.302  1.00  1.02           H  
ATOM   1969 1HB  CYS A 133      16.046   0.863   6.014  1.00  1.02           H  
ATOM   1970 2HB  CYS A 133      14.441   0.245   5.964  1.00  1.02           H  
ATOM   1971  N   ALA A 134      16.723   3.225   4.737  1.00  1.01           N  
ATOM   1972  CA  ALA A 134      17.936   3.940   4.286  1.00  1.01           C  
ATOM   1973  C   ALA A 134      19.069   3.883   5.326  1.00  1.01           C  
ATOM   1974  O   ALA A 134      18.819   3.874   6.531  1.00  1.01           O  
ATOM   1975  CB  ALA A 134      17.582   5.394   4.002  1.00  1.01           C  
ATOM   1976  H   ALA A 134      16.374   3.389   5.682  1.00  1.01           H  
ATOM   1977  HA  ALA A 134      18.293   3.477   3.370  1.00  1.01           H  
ATOM   1978 1HB  ALA A 134      18.472   5.917   3.642  1.00  1.01           H  
ATOM   1979 2HB  ALA A 134      16.808   5.455   3.245  1.00  1.01           H  
ATOM   1980 3HB  ALA A 134      17.227   5.873   4.909  1.00  1.01           H  
ATOM   1981  N   ASP A 135      20.325   3.859   4.855  1.00  1.03           N  
ATOM   1982  CA  ASP A 135      21.515   3.788   5.728  1.00  1.03           C  
ATOM   1983  C   ASP A 135      22.049   5.170   6.121  1.00  1.03           C  
ATOM   1984  O   ASP A 135      22.468   5.953   5.265  1.00  1.03           O  
ATOM   1985  CB  ASP A 135      22.593   2.922   5.060  1.00  1.03           C  
ATOM   1986  CG  ASP A 135      23.885   2.651   5.893  1.00  1.03           C  
ATOM   1987  OD1 ASP A 135      24.150   3.362   6.806  1.00  1.03           O  
ATOM   1988  OD2 ASP A 135      24.583   1.694   5.594  1.00  1.03           O  
ATOM   1989  H   ASP A 135      20.478   3.894   3.851  1.00  1.03           H  
ATOM   1990  HA  ASP A 135      21.225   3.284   6.650  1.00  1.03           H  
ATOM   1991 1HB  ASP A 135      22.179   1.982   4.820  1.00  1.03           H  
ATOM   1992 2HB  ASP A 135      22.878   3.381   4.126  1.00  1.03           H  
ATOM   1993  N   LEU A 136      21.891   5.512   7.393  1.00  1.08           N  
ATOM   1994  CA  LEU A 136      22.268   6.817   7.914  1.00  1.08           C  
ATOM   1995  C   LEU A 136      23.405   6.788   8.943  1.00  1.08           C  
ATOM   1996  O   LEU A 136      23.488   5.920   9.818  1.00  1.08           O  
ATOM   1997  CB  LEU A 136      21.052   7.518   8.528  1.00  1.08           C  
ATOM   1998  CG  LEU A 136      20.121   8.323   7.553  1.00  1.08           C  
ATOM   1999  CD1 LEU A 136      19.361   7.410   6.606  1.00  1.08           C  
ATOM   2000  CD2 LEU A 136      19.122   9.117   8.378  1.00  1.08           C  
ATOM   2001  H   LEU A 136      21.558   4.803   8.037  1.00  1.08           H  
ATOM   2002  HA  LEU A 136      22.599   7.417   7.074  1.00  1.08           H  
ATOM   2003 1HB  LEU A 136      20.443   6.764   9.025  1.00  1.08           H  
ATOM   2004 2HB  LEU A 136      21.412   8.221   9.273  1.00  1.08           H  
ATOM   2005  HG  LEU A 136      20.735   8.992   6.964  1.00  1.08           H  
ATOM   2006 1HD1 LEU A 136      18.729   8.006   5.964  1.00  1.08           H  
ATOM   2007 2HD1 LEU A 136      20.037   6.859   5.998  1.00  1.08           H  
ATOM   2008 3HD1 LEU A 136      18.755   6.724   7.171  1.00  1.08           H  
ATOM   2009 1HD2 LEU A 136      18.481   9.703   7.720  1.00  1.08           H  
ATOM   2010 2HD2 LEU A 136      18.522   8.427   8.931  1.00  1.08           H  
ATOM   2011 3HD2 LEU A 136      19.644   9.783   9.063  1.00  1.08           H  
ATOM   2012  N   VAL A 137      24.234   7.806   8.880  1.00  1.14           N  
ATOM   2013  CA  VAL A 137      25.312   7.998   9.833  1.00  1.14           C  
ATOM   2014  C   VAL A 137      24.942   9.210  10.674  1.00  1.14           C  
ATOM   2015  O   VAL A 137      24.452  10.199  10.124  1.00  1.14           O  
ATOM   2016  CB  VAL A 137      26.642   8.197   9.090  1.00  1.14           C  
ATOM   2017  CG1 VAL A 137      27.765   8.415  10.087  1.00  1.14           C  
ATOM   2018  CG2 VAL A 137      26.885   7.011   8.181  1.00  1.14           C  
ATOM   2019  H   VAL A 137      24.134   8.457   8.103  1.00  1.14           H  
ATOM   2020  HA  VAL A 137      25.393   7.125  10.486  1.00  1.14           H  
ATOM   2021  HB  VAL A 137      26.581   9.088   8.482  1.00  1.14           H  
ATOM   2022 1HG1 VAL A 137      28.698   8.574   9.552  1.00  1.14           H  
ATOM   2023 2HG1 VAL A 137      27.548   9.290  10.701  1.00  1.14           H  
ATOM   2024 3HG1 VAL A 137      27.856   7.535  10.727  1.00  1.14           H  
ATOM   2025 1HG2 VAL A 137      27.816   7.152   7.635  1.00  1.14           H  
ATOM   2026 2HG2 VAL A 137      26.943   6.109   8.767  1.00  1.14           H  
ATOM   2027 3HG2 VAL A 137      26.059   6.929   7.475  1.00  1.14           H  
ATOM   2028  N   LEU A 138      25.095   9.104  11.997  1.00  1.21           N  
ATOM   2029  CA  LEU A 138      24.703  10.162  12.930  1.00  1.21           C  
ATOM   2030  C   LEU A 138      25.055   9.747  14.341  1.00  1.21           C  
ATOM   2031  O   LEU A 138      26.230   9.651  14.700  1.00  1.21           O  
ATOM   2032  OXT LEU A 138      24.196   9.179  14.992  1.00  1.21           O  
ATOM   2033  CB  LEU A 138      23.165  10.430  12.874  1.00  1.21           C  
ATOM   2034  CG  LEU A 138      22.211   9.289  13.443  1.00  1.21           C  
ATOM   2035  CD1 LEU A 138      20.826   9.851  13.679  1.00  1.21           C  
ATOM   2036  CD2 LEU A 138      22.116   8.142  12.459  1.00  1.21           C  
ATOM   2037  H   LEU A 138      25.530   8.263  12.384  1.00  1.21           H  
ATOM   2038  HA  LEU A 138      25.248  11.071  12.683  1.00  1.21           H  
ATOM   2039 1HB  LEU A 138      22.964  11.332  13.453  1.00  1.21           H  
ATOM   2040 2HB  LEU A 138      22.860  10.638  11.855  1.00  1.21           H  
ATOM   2041  HG  LEU A 138      22.594   8.927  14.389  1.00  1.21           H  
ATOM   2042 1HD1 LEU A 138      20.173   9.072  14.077  1.00  1.21           H  
ATOM   2043 2HD1 LEU A 138      20.884  10.675  14.392  1.00  1.21           H  
ATOM   2044 3HD1 LEU A 138      20.430  10.200  12.736  1.00  1.21           H  
ATOM   2045 1HD2 LEU A 138      21.450   7.394  12.869  1.00  1.21           H  
ATOM   2046 2HD2 LEU A 138      21.716   8.506  11.522  1.00  1.21           H  
ATOM   2047 3HD2 LEU A 138      23.097   7.699  12.292  1.00  1.21           H  
TER    2048
ENDMDL

REMARK ID 648602 MODEL 4 K15AN127AY130A
PFRMAT TS
TARGET K15AN127AY130A
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   HIS A   1       1.700  -2.083   1.168  1.00  1.33           N  
ATOM      2  CA  HIS A   1       2.693  -1.816   0.142  1.00  1.33           C  
ATOM      3  C   HIS A   1       2.824  -0.322  -0.103  1.00  1.33           C  
ATOM      4  O   HIS A   1       2.170   0.234  -1.005  1.00  1.33           O  
ATOM      5  CB  HIS A   1       2.322  -2.502  -1.173  1.00  1.33           C  
ATOM      6  CG  HIS A   1       2.358  -4.011  -1.167  1.00  1.33           C  
ATOM      7  ND1 HIS A   1       3.466  -4.736  -1.592  1.00  1.33           N  
ATOM      8  CD2 HIS A   1       1.427  -4.928  -0.798  1.00  1.33           C  
ATOM      9  CE1 HIS A   1       3.207  -6.034  -1.478  1.00  1.33           C  
ATOM     10  NE2 HIS A   1       1.981  -6.175  -1.002  1.00  1.33           N  
ATOM     11 1H   HIS A   1       2.135  -2.114   2.078  1.00  1.33           H  
ATOM     12 2H   HIS A   1       1.026  -1.328   1.149  1.00  1.33           H  
ATOM     13 3H   HIS A   1       1.240  -2.964   0.977  1.00  1.33           H  
ATOM     14  HA  HIS A   1       3.664  -2.186   0.467  1.00  1.33           H  
ATOM     15 1HB  HIS A   1       1.308  -2.201  -1.452  1.00  1.33           H  
ATOM     16 2HB  HIS A   1       2.985  -2.147  -1.963  1.00  1.33           H  
ATOM     17  HD2 HIS A   1       0.425  -4.717  -0.414  1.00  1.33           H  
ATOM     18  HE1 HIS A   1       3.888  -6.847  -1.735  1.00  1.33           H  
ATOM     19  HE2 HIS A   1       1.517  -7.053  -0.814  1.00  1.33           H  
ATOM     20  N   ILE A   2       3.681   0.308   0.698  1.00  1.18           N  
ATOM     21  CA  ILE A   2       3.958   1.740   0.622  1.00  1.18           C  
ATOM     22  C   ILE A   2       5.324   2.023   0.046  1.00  1.18           C  
ATOM     23  O   ILE A   2       6.313   1.431   0.488  1.00  1.18           O  
ATOM     24  CB  ILE A   2       3.953   2.418   2.012  1.00  1.18           C  
ATOM     25  CG1 ILE A   2       2.725   2.187   2.710  1.00  1.18           C  
ATOM     26  CG2 ILE A   2       4.224   3.913   1.893  1.00  1.18           C  
ATOM     27  CD1 ILE A   2       1.589   2.695   2.026  1.00  1.18           C  
ATOM     28  H   ILE A   2       4.175  -0.221   1.402  1.00  1.18           H  
ATOM     29  HA  ILE A   2       3.210   2.204  -0.013  1.00  1.18           H  
ATOM     30  HB  ILE A   2       4.699   1.979   2.609  1.00  1.18           H  
ATOM     31 1HG1 ILE A   2       2.609   1.131   2.848  1.00  1.18           H  
ATOM     32 2HG1 ILE A   2       2.795   2.649   3.675  1.00  1.18           H  
ATOM     33 1HG2 ILE A   2       4.230   4.360   2.886  1.00  1.18           H  
ATOM     34 2HG2 ILE A   2       5.186   4.086   1.429  1.00  1.18           H  
ATOM     35 3HG2 ILE A   2       3.447   4.364   1.285  1.00  1.18           H  
ATOM     36 1HD1 ILE A   2       0.685   2.494   2.583  1.00  1.18           H  
ATOM     37 2HD1 ILE A   2       1.693   3.767   1.870  1.00  1.18           H  
ATOM     38 3HD1 ILE A   2       1.559   2.192   1.110  1.00  1.18           H  
ATOM     39  N   THR A   3       5.397   2.940  -0.898  1.00  1.05           N  
ATOM     40  CA  THR A   3       6.692   3.360  -1.387  1.00  1.05           C  
ATOM     41  C   THR A   3       6.927   4.803  -0.968  1.00  1.05           C  
ATOM     42  O   THR A   3       5.980   5.585  -0.851  1.00  1.05           O  
ATOM     43  CB  THR A   3       6.809   3.209  -2.902  1.00  1.05           C  
ATOM     44  OG1 THR A   3       5.804   4.007  -3.543  1.00  1.05           O  
ATOM     45  CG2 THR A   3       6.646   1.738  -3.291  1.00  1.05           C  
ATOM     46  H   THR A   3       4.530   3.358  -1.248  1.00  1.05           H  
ATOM     47  HA  THR A   3       7.463   2.739  -0.937  1.00  1.05           H  
ATOM     48  HB  THR A   3       7.791   3.562  -3.221  1.00  1.05           H  
ATOM     49  HG1 THR A   3       6.044   4.152  -4.463  1.00  1.05           H  
ATOM     50 1HG2 THR A   3       6.737   1.631  -4.369  1.00  1.05           H  
ATOM     51 2HG2 THR A   3       7.423   1.152  -2.801  1.00  1.05           H  
ATOM     52 3HG2 THR A   3       5.667   1.378  -2.973  1.00  1.05           H  
ATOM     53  N   LEU A   4       8.186   5.165  -0.769  1.00  0.95           N  
ATOM     54  CA  LEU A   4       8.549   6.532  -0.403  1.00  0.95           C  
ATOM     55  C   LEU A   4       8.958   7.287  -1.654  1.00  0.95           C  
ATOM     56  O   LEU A   4       9.719   6.766  -2.471  1.00  0.95           O  
ATOM     57  CB  LEU A   4       9.670   6.535   0.648  1.00  0.95           C  
ATOM     58  CG  LEU A   4      10.169   7.888   1.101  1.00  0.95           C  
ATOM     59  CD1 LEU A   4       9.066   8.601   1.853  1.00  0.95           C  
ATOM     60  CD2 LEU A   4      11.383   7.695   1.984  1.00  0.95           C  
ATOM     61  H   LEU A   4       8.916   4.475  -0.877  1.00  0.95           H  
ATOM     62  HA  LEU A   4       7.680   7.028   0.024  1.00  0.95           H  
ATOM     63 1HB  LEU A   4       9.297   6.022   1.534  1.00  0.95           H  
ATOM     64 2HB  LEU A   4      10.520   5.978   0.259  1.00  0.95           H  
ATOM     65  HG  LEU A   4      10.441   8.495   0.232  1.00  0.95           H  
ATOM     66 1HD1 LEU A   4       9.422   9.572   2.169  1.00  0.95           H  
ATOM     67 2HD1 LEU A   4       8.217   8.720   1.213  1.00  0.95           H  
ATOM     68 3HD1 LEU A   4       8.782   8.013   2.723  1.00  0.95           H  
ATOM     69 1HD2 LEU A   4      11.749   8.672   2.312  1.00  0.95           H  
ATOM     70 2HD2 LEU A   4      11.117   7.093   2.854  1.00  0.95           H  
ATOM     71 3HD2 LEU A   4      12.162   7.187   1.415  1.00  0.95           H  
ATOM     72  N   LEU A   5       8.373   8.459  -1.859  1.00  0.89           N  
ATOM     73  CA  LEU A   5       8.661   9.248  -3.045  1.00  0.89           C  
ATOM     74  C   LEU A   5       9.611  10.404  -2.717  1.00  0.89           C  
ATOM     75  O   LEU A   5      10.550  10.674  -3.473  1.00  0.89           O  
ATOM     76  CB  LEU A   5       7.338   9.768  -3.602  1.00  0.89           C  
ATOM     77  CG  LEU A   5       6.337   8.656  -3.991  1.00  0.89           C  
ATOM     78  CD1 LEU A   5       5.034   9.278  -4.441  1.00  0.89           C  
ATOM     79  CD2 LEU A   5       6.943   7.790  -5.072  1.00  0.89           C  
ATOM     80  H   LEU A   5       7.738   8.838  -1.162  1.00  0.89           H  
ATOM     81  HA  LEU A   5       9.136   8.609  -3.787  1.00  0.89           H  
ATOM     82 1HB  LEU A   5       6.865  10.397  -2.851  1.00  0.89           H  
ATOM     83 2HB  LEU A   5       7.540  10.368  -4.485  1.00  0.89           H  
ATOM     84  HG  LEU A   5       6.126   8.033  -3.117  1.00  0.89           H  
ATOM     85 1HD1 LEU A   5       4.333   8.491  -4.707  1.00  0.89           H  
ATOM     86 2HD1 LEU A   5       4.619   9.867  -3.642  1.00  0.89           H  
ATOM     87 3HD1 LEU A   5       5.211   9.910  -5.309  1.00  0.89           H  
ATOM     88 1HD2 LEU A   5       6.239   6.998  -5.337  1.00  0.89           H  
ATOM     89 2HD2 LEU A   5       7.155   8.398  -5.952  1.00  0.89           H  
ATOM     90 3HD2 LEU A   5       7.872   7.343  -4.708  1.00  0.89           H  
ATOM     91  N   GLU A   6       9.373  11.069  -1.583  1.00  0.88           N  
ATOM     92  CA  GLU A   6      10.222  12.183  -1.162  1.00  0.88           C  
ATOM     93  C   GLU A   6      10.410  12.169   0.368  1.00  0.88           C  
ATOM     94  O   GLU A   6       9.446  11.965   1.097  1.00  0.88           O  
ATOM     95  CB  GLU A   6       9.629  13.536  -1.602  1.00  0.88           C  
ATOM     96  CG  GLU A   6      10.499  14.752  -1.286  1.00  0.88           C  
ATOM     97  CD  GLU A   6       9.949  16.054  -1.843  1.00  0.88           C  
ATOM     98  OE1 GLU A   6       8.943  16.024  -2.512  1.00  0.88           O  
ATOM     99  OE2 GLU A   6      10.548  17.078  -1.600  1.00  0.88           O  
ATOM    100  H   GLU A   6       8.578  10.785  -1.018  1.00  0.88           H  
ATOM    101  HA  GLU A   6      11.163  12.092  -1.679  1.00  0.88           H  
ATOM    102 1HB  GLU A   6       9.434  13.525  -2.677  1.00  0.88           H  
ATOM    103 2HB  GLU A   6       8.671  13.694  -1.101  1.00  0.88           H  
ATOM    104 1HG  GLU A   6      10.582  14.847  -0.201  1.00  0.88           H  
ATOM    105 2HG  GLU A   6      11.491  14.584  -1.687  1.00  0.88           H  
ATOM    106  N   PRO A   7      11.645  12.340   0.864  1.00  0.92           N  
ATOM    107  CA  PRO A   7      12.941  12.300   0.200  1.00  0.92           C  
ATOM    108  C   PRO A   7      13.060  10.936  -0.448  1.00  0.92           C  
ATOM    109  O   PRO A   7      12.584   9.957   0.111  1.00  0.92           O  
ATOM    110  CB  PRO A   7      13.919  12.490   1.361  1.00  0.92           C  
ATOM    111  CG  PRO A   7      13.118  13.228   2.399  1.00  0.92           C  
ATOM    112  CD  PRO A   7      11.717  12.657   2.273  1.00  0.92           C  
ATOM    113  HA  PRO A   7      13.025  13.109  -0.540  1.00  0.92           H  
ATOM    114 1HB  PRO A   7      14.274  11.508   1.706  1.00  0.92           H  
ATOM    115 2HB  PRO A   7      14.810  13.048   1.023  1.00  0.92           H  
ATOM    116 1HG  PRO A   7      13.552  13.098   3.396  1.00  0.92           H  
ATOM    117 2HG  PRO A   7      13.143  14.311   2.191  1.00  0.92           H  
ATOM    118 1HD  PRO A   7      11.582  11.750   2.861  1.00  0.92           H  
ATOM    119 2HD  PRO A   7      10.978  13.428   2.517  1.00  0.92           H  
ATOM    120  N   ALA A   8      13.669  10.864  -1.615  1.00  1.03           N  
ATOM    121  CA  ALA A   8      13.734   9.583  -2.288  1.00  1.03           C  
ATOM    122  C   ALA A   8      14.464   8.577  -1.392  1.00  1.03           C  
ATOM    123  O   ALA A   8      15.414   8.958  -0.711  1.00  1.03           O  
ATOM    124  CB  ALA A   8      14.427   9.737  -3.625  1.00  1.03           C  
ATOM    125  H   ALA A   8      14.066  11.684  -2.051  1.00  1.03           H  
ATOM    126  HA  ALA A   8      12.713   9.257  -2.456  1.00  1.03           H  
ATOM    127 1HB  ALA A   8      14.472   8.784  -4.150  1.00  1.03           H  
ATOM    128 2HB  ALA A   8      13.878  10.459  -4.232  1.00  1.03           H  
ATOM    129 3HB  ALA A   8      15.425  10.098  -3.457  1.00  1.03           H  
ATOM    130  N   PRO A   9      14.066   7.295  -1.412  1.00  1.21           N  
ATOM    131  CA  PRO A   9      14.617   6.204  -0.627  1.00  1.21           C  
ATOM    132  C   PRO A   9      16.011   5.790  -1.059  1.00  1.21           C  
ATOM    133  O   PRO A   9      16.430   6.036  -2.190  1.00  1.21           O  
ATOM    134  CB  PRO A   9      13.608   5.070  -0.869  1.00  1.21           C  
ATOM    135  CG  PRO A   9      12.999   5.372  -2.205  1.00  1.21           C  
ATOM    136  CD  PRO A   9      12.934   6.881  -2.265  1.00  1.21           C  
ATOM    137  HA  PRO A   9      14.600   6.492   0.421  1.00  1.21           H  
ATOM    138 1HB  PRO A   9      14.121   4.103  -0.839  1.00  1.21           H  
ATOM    139 2HB  PRO A   9      12.873   5.056  -0.055  1.00  1.21           H  
ATOM    140 1HG  PRO A   9      13.615   4.936  -3.017  1.00  1.21           H  
ATOM    141 2HG  PRO A   9      12.006   4.902  -2.280  1.00  1.21           H  
ATOM    142 1HD  PRO A   9      13.053   7.192  -3.307  1.00  1.21           H  
ATOM    143 2HD  PRO A   9      11.996   7.234  -1.824  1.00  1.21           H  
ATOM    144  N   ARG A  10      16.727   5.124  -0.150  1.00  1.48           N  
ATOM    145  CA  ARG A  10      18.042   4.539  -0.435  1.00  1.48           C  
ATOM    146  C   ARG A  10      17.979   3.453  -1.534  1.00  1.48           C  
ATOM    147  O   ARG A  10      18.988   3.155  -2.186  1.00  1.48           O  
ATOM    148  CB  ARG A  10      18.691   3.964   0.843  1.00  1.48           C  
ATOM    149  CG  ARG A  10      17.980   2.751   1.509  1.00  1.48           C  
ATOM    150  CD  ARG A  10      18.760   2.086   2.683  1.00  1.48           C  
ATOM    151  NE  ARG A  10      18.986   2.892   3.927  1.00  1.48           N  
ATOM    152  CZ  ARG A  10      19.333   2.307   5.110  1.00  1.48           C  
ATOM    153  NH1 ARG A  10      19.403   0.992   5.178  1.00  1.48           N  
ATOM    154  NH2 ARG A  10      19.603   3.026   6.192  1.00  1.48           N  
ATOM    155  H   ARG A  10      16.317   4.991   0.766  1.00  1.48           H  
ATOM    156  HA  ARG A  10      18.691   5.341  -0.791  1.00  1.48           H  
ATOM    157 1HB  ARG A  10      19.706   3.689   0.629  1.00  1.48           H  
ATOM    158 2HB  ARG A  10      18.732   4.749   1.598  1.00  1.48           H  
ATOM    159 1HG  ARG A  10      17.014   3.060   1.886  1.00  1.48           H  
ATOM    160 2HG  ARG A  10      17.833   1.983   0.755  1.00  1.48           H  
ATOM    161 1HD  ARG A  10      18.234   1.179   2.971  1.00  1.48           H  
ATOM    162 2HD  ARG A  10      19.740   1.802   2.309  1.00  1.48           H  
ATOM    163  HE  ARG A  10      18.992   3.932   3.889  1.00  1.48           H  
ATOM    164 1HH1 ARG A  10      19.191   0.438   4.361  1.00  1.48           H  
ATOM    165 2HH1 ARG A  10      19.642   0.543   6.051  1.00  1.48           H  
ATOM    166 1HH2 ARG A  10      19.557   4.041   6.188  1.00  1.48           H  
ATOM    167 2HH2 ARG A  10      19.878   2.582   7.075  1.00  1.48           H  
ATOM    168  N   HIS A  11      16.782   2.880  -1.724  1.00  1.81           N  
ATOM    169  CA  HIS A  11      16.462   1.814  -2.680  1.00  1.81           C  
ATOM    170  C   HIS A  11      14.974   1.856  -3.069  1.00  1.81           C  
ATOM    171  O   HIS A  11      14.082   1.973  -2.225  1.00  1.81           O  
ATOM    172  CB  HIS A  11      16.894   0.450  -2.135  1.00  1.81           C  
ATOM    173  CG  HIS A  11      16.545  -0.701  -3.013  1.00  1.81           C  
ATOM    174  ND1 HIS A  11      17.086  -0.902  -4.273  1.00  1.81           N  
ATOM    175  CD2 HIS A  11      15.718  -1.724  -2.789  1.00  1.81           C  
ATOM    176  CE1 HIS A  11      16.557  -2.005  -4.792  1.00  1.81           C  
ATOM    177  NE2 HIS A  11      15.717  -2.511  -3.910  1.00  1.81           N  
ATOM    178  H   HIS A  11      16.034   3.221  -1.144  1.00  1.81           H  
ATOM    179  HA  HIS A  11      17.029   1.982  -3.596  1.00  1.81           H  
ATOM    180 1HB  HIS A  11      17.973   0.450  -1.988  1.00  1.81           H  
ATOM    181 2HB  HIS A  11      16.431   0.285  -1.163  1.00  1.81           H  
ATOM    182  HD2 HIS A  11      15.139  -1.885  -1.883  1.00  1.81           H  
ATOM    183  HE1 HIS A  11      16.767  -2.416  -5.779  1.00  1.81           H  
ATOM    184  HE2 HIS A  11      15.130  -3.351  -4.010  1.00  1.81           H  
ATOM    185  N   ASP A  12      14.705   1.721  -4.365  1.00  2.17           N  
ATOM    186  CA  ASP A  12      13.363   1.913  -4.920  1.00  2.17           C  
ATOM    187  C   ASP A  12      12.328   0.794  -4.809  1.00  2.17           C  
ATOM    188  O   ASP A  12      11.891   0.235  -5.816  1.00  2.17           O  
ATOM    189  CB  ASP A  12      13.492   2.247  -6.402  1.00  2.17           C  
ATOM    190  CG  ASP A  12      14.105   3.612  -6.645  1.00  2.17           C  
ATOM    191  OD1 ASP A  12      13.762   4.530  -5.946  1.00  2.17           O  
ATOM    192  OD2 ASP A  12      14.935   3.717  -7.509  1.00  2.17           O  
ATOM    193  H   ASP A  12      15.476   1.545  -4.997  1.00  2.17           H  
ATOM    194  HA  ASP A  12      12.938   2.782  -4.418  1.00  2.17           H  
ATOM    195 1HB  ASP A  12      14.106   1.490  -6.892  1.00  2.17           H  
ATOM    196 2HB  ASP A  12      12.506   2.219  -6.866  1.00  2.17           H  
ATOM    197  N   GLN A  13      11.902   0.503  -3.588  1.00  2.46           N  
ATOM    198  CA  GLN A  13      10.813  -0.464  -3.382  1.00  2.46           C  
ATOM    199  C   GLN A  13      10.284  -0.432  -1.965  1.00  2.46           C  
ATOM    200  O   GLN A  13      10.933   0.088  -1.057  1.00  2.46           O  
ATOM    201  CB  GLN A  13      11.212  -1.914  -3.668  1.00  2.46           C  
ATOM    202  CG  GLN A  13      12.196  -2.484  -2.708  1.00  2.46           C  
ATOM    203  CD  GLN A  13      12.509  -3.952  -3.013  1.00  2.46           C  
ATOM    204  OE1 GLN A  13      13.509  -4.323  -3.671  1.00  2.46           O  
ATOM    205  NE2 GLN A  13      11.621  -4.814  -2.518  1.00  2.46           N  
ATOM    206  H   GLN A  13      12.354   0.989  -2.811  1.00  2.46           H  
ATOM    207  HA  GLN A  13       9.991  -0.203  -4.047  1.00  2.46           H  
ATOM    208 1HB  GLN A  13      10.320  -2.543  -3.630  1.00  2.46           H  
ATOM    209 2HB  GLN A  13      11.630  -1.999  -4.667  1.00  2.46           H  
ATOM    210 1HG  GLN A  13      13.071  -1.901  -2.784  1.00  2.46           H  
ATOM    211 2HG  GLN A  13      11.786  -2.416  -1.702  1.00  2.46           H  
ATOM    212 1HE2 GLN A  13      11.734  -5.797  -2.666  1.00  2.46           H  
ATOM    213 2HE2 GLN A  13      10.812  -4.461  -1.981  1.00  2.46           H  
ATOM    214  N   GLN A  14       9.115  -1.027  -1.775  1.00  2.61           N  
ATOM    215  CA  GLN A  14       8.585  -1.274  -0.445  1.00  2.61           C  
ATOM    216  C   GLN A  14       9.171  -2.592   0.054  1.00  2.61           C  
ATOM    217  O   GLN A  14       9.427  -3.495  -0.754  1.00  2.61           O  
ATOM    218  CB  GLN A  14       7.070  -1.375  -0.486  1.00  2.61           C  
ATOM    219  CG  GLN A  14       6.556  -2.615  -1.170  1.00  2.61           C  
ATOM    220  CD  GLN A  14       6.424  -2.441  -2.669  1.00  2.61           C  
ATOM    221  OE1 GLN A  14       7.184  -1.690  -3.300  1.00  2.61           O  
ATOM    222  NE2 GLN A  14       5.446  -3.132  -3.253  1.00  2.61           N  
ATOM    223  H   GLN A  14       8.601  -1.372  -2.575  1.00  2.61           H  
ATOM    224  HA  GLN A  14       8.889  -0.472   0.229  1.00  2.61           H  
ATOM    225 1HB  GLN A  14       6.670  -1.336   0.525  1.00  2.61           H  
ATOM    226 2HB  GLN A  14       6.667  -0.525  -1.028  1.00  2.61           H  
ATOM    227 1HG  GLN A  14       7.257  -3.430  -0.985  1.00  2.61           H  
ATOM    228 2HG  GLN A  14       5.585  -2.873  -0.770  1.00  2.61           H  
ATOM    229 1HE2 GLN A  14       5.299  -3.060  -4.240  1.00  2.61           H  
ATOM    230 2HE2 GLN A  14       4.828  -3.731  -2.690  1.00  2.61           H  
ATOM    231  N   ALA A  15       9.322  -2.759   1.367  1.00  2.60           N  
ATOM    232  CA  ALA A  15       9.811  -4.046   1.849  1.00  2.60           C  
ATOM    233  C   ALA A  15       9.447  -4.326   3.299  1.00  2.60           C  
ATOM    234  O   ALA A  15       9.077  -3.431   4.054  1.00  2.60           O  
ATOM    235  CB  ALA A  15      11.319  -4.098   1.698  1.00  2.60           C  
ATOM    236  H   ALA A  15       9.183  -1.987   2.020  1.00  2.60           H  
ATOM    237  HA  ALA A  15       9.361  -4.825   1.238  1.00  2.60           H  
ATOM    238 1HB  ALA A  15      11.696  -5.065   2.021  1.00  2.60           H  
ATOM    239 2HB  ALA A  15      11.592  -3.935   0.654  1.00  2.60           H  
ATOM    240 3HB  ALA A  15      11.731  -3.309   2.314  1.00  2.60           H  
ATOM    241  N   LEU A  16       9.603  -5.585   3.711  1.00  2.48           N  
ATOM    242  CA  LEU A  16       9.415  -5.972   5.113  1.00  2.48           C  
ATOM    243  C   LEU A  16      10.330  -5.182   6.041  1.00  2.48           C  
ATOM    244  O   LEU A  16      10.050  -5.021   7.225  1.00  2.48           O  
ATOM    245  CB  LEU A  16       9.612  -7.463   5.334  1.00  2.48           C  
ATOM    246  CG  LEU A  16       9.307  -7.892   6.771  1.00  2.48           C  
ATOM    247  CD1 LEU A  16       7.895  -7.464   7.105  1.00  2.48           C  
ATOM    248  CD2 LEU A  16       9.441  -9.407   6.906  1.00  2.48           C  
ATOM    249  H   LEU A  16       9.871  -6.295   3.042  1.00  2.48           H  
ATOM    250  HA  LEU A  16       8.385  -5.738   5.390  1.00  2.48           H  
ATOM    251 1HB  LEU A  16       8.954  -8.014   4.667  1.00  2.48           H  
ATOM    252 2HB  LEU A  16      10.649  -7.722   5.111  1.00  2.48           H  
ATOM    253  HG  LEU A  16       9.994  -7.397   7.460  1.00  2.48           H  
ATOM    254 1HD1 LEU A  16       7.663  -7.751   8.118  1.00  2.48           H  
ATOM    255 2HD1 LEU A  16       7.805  -6.383   7.009  1.00  2.48           H  
ATOM    256 3HD1 LEU A  16       7.201  -7.940   6.418  1.00  2.48           H  
ATOM    257 1HD2 LEU A  16       9.208  -9.701   7.930  1.00  2.48           H  
ATOM    258 2HD2 LEU A  16       8.745  -9.891   6.220  1.00  2.48           H  
ATOM    259 3HD2 LEU A  16      10.461  -9.704   6.662  1.00  2.48           H  
ATOM    260  N   GLY A  17      11.479  -4.765   5.531  1.00  2.37           N  
ATOM    261  CA  GLY A  17      12.374  -3.958   6.327  1.00  2.37           C  
ATOM    262  C   GLY A  17      13.426  -4.730   7.098  1.00  2.37           C  
ATOM    263  O   GLY A  17      13.703  -5.892   6.798  1.00  2.37           O  
ATOM    264  H   GLY A  17      11.683  -4.957   4.564  1.00  2.37           H  
ATOM    265 1HA  GLY A  17      12.843  -3.258   5.646  1.00  2.37           H  
ATOM    266 2HA  GLY A  17      11.776  -3.374   7.029  1.00  2.37           H  
ATOM    267  N   PRO A  18      14.066  -4.069   8.081  1.00  2.35           N  
ATOM    268  CA  PRO A  18      13.903  -2.691   8.576  1.00  2.35           C  
ATOM    269  C   PRO A  18      13.919  -1.559   7.530  1.00  2.35           C  
ATOM    270  O   PRO A  18      13.194  -0.576   7.676  1.00  2.35           O  
ATOM    271  CB  PRO A  18      15.112  -2.585   9.511  1.00  2.35           C  
ATOM    272  CG  PRO A  18      15.343  -3.977   9.999  1.00  2.35           C  
ATOM    273  CD  PRO A  18      15.072  -4.843   8.797  1.00  2.35           C  
ATOM    274  HA  PRO A  18      12.975  -2.638   9.167  1.00  2.35           H  
ATOM    275 1HB  PRO A  18      15.983  -2.168   8.972  1.00  2.35           H  
ATOM    276 2HB  PRO A  18      14.890  -1.896  10.346  1.00  2.35           H  
ATOM    277 1HG  PRO A  18      16.376  -4.062  10.375  1.00  2.35           H  
ATOM    278 2HG  PRO A  18      14.677  -4.189  10.845  1.00  2.35           H  
ATOM    279 1HD  PRO A  18      15.974  -4.961   8.176  1.00  2.35           H  
ATOM    280 2HD  PRO A  18      14.651  -5.811   9.102  1.00  2.35           H  
ATOM    281  N   CYS A  19      14.715  -1.699   6.462  1.00  2.46           N  
ATOM    282  CA  CYS A  19      14.748  -0.681   5.416  1.00  2.46           C  
ATOM    283  C   CYS A  19      14.511  -1.216   4.008  1.00  2.46           C  
ATOM    284  O   CYS A  19      13.781  -0.608   3.232  1.00  2.46           O  
ATOM    285  CB  CYS A  19      16.069   0.085   5.436  1.00  2.46           C  
ATOM    286  SG  CYS A  19      16.252   1.219   6.833  1.00  2.46           S  
ATOM    287  H   CYS A  19      15.312  -2.515   6.383  1.00  2.46           H  
ATOM    288  HA  CYS A  19      13.950   0.033   5.623  1.00  2.46           H  
ATOM    289 1HB  CYS A  19      16.887  -0.635   5.481  1.00  2.46           H  
ATOM    290 2HB  CYS A  19      16.182   0.638   4.514  1.00  2.46           H  
ATOM    291  N   GLY A  20      15.131  -2.338   3.643  1.00  2.73           N  
ATOM    292  CA  GLY A  20      14.917  -2.796   2.281  1.00  2.73           C  
ATOM    293  C   GLY A  20      15.817  -3.903   1.793  1.00  2.73           C  
ATOM    294  O   GLY A  20      16.847  -4.236   2.394  1.00  2.73           O  
ATOM    295  H   GLY A  20      15.734  -2.842   4.274  1.00  2.73           H  
ATOM    296 1HA  GLY A  20      13.899  -3.146   2.206  1.00  2.73           H  
ATOM    297 2HA  GLY A  20      14.995  -1.947   1.596  1.00  2.73           H  
ATOM    298  N   ALA A  21      15.402  -4.469   0.669  1.00  3.16           N  
ATOM    299  CA  ALA A  21      16.080  -5.565   0.023  1.00  3.16           C  
ATOM    300  C   ALA A  21      17.534  -5.222  -0.238  1.00  3.16           C  
ATOM    301  O   ALA A  21      17.848  -4.148  -0.753  1.00  3.16           O  
ATOM    302  CB  ALA A  21      15.366  -5.879  -1.276  1.00  3.16           C  
ATOM    303  H   ALA A  21      14.549  -4.120   0.248  1.00  3.16           H  
ATOM    304  HA  ALA A  21      16.045  -6.435   0.683  1.00  3.16           H  
ATOM    305 1HB  ALA A  21      15.854  -6.710  -1.767  1.00  3.16           H  
ATOM    306 2HB  ALA A  21      14.325  -6.136  -1.069  1.00  3.16           H  
ATOM    307 3HB  ALA A  21      15.398  -5.003  -1.929  1.00  3.16           H  
ATOM    308  N   GLY A  22      18.426  -6.135   0.104  1.00  3.68           N  
ATOM    309  CA  GLY A  22      19.856  -5.942  -0.076  1.00  3.68           C  
ATOM    310  C   GLY A  22      20.502  -5.425   1.225  1.00  3.68           C  
ATOM    311  O   GLY A  22      21.720  -5.557   1.410  1.00  3.68           O  
ATOM    312  H   GLY A  22      18.104  -7.000   0.518  1.00  3.68           H  
ATOM    313 1HA  GLY A  22      20.328  -6.876  -0.361  1.00  3.68           H  
ATOM    314 2HA  GLY A  22      20.021  -5.229  -0.885  1.00  3.68           H  
ATOM    315  N   THR A  23      19.703  -4.918   2.168  1.00  4.22           N  
ATOM    316  CA  THR A  23      20.159  -4.395   3.463  1.00  4.22           C  
ATOM    317  C   THR A  23      21.273  -3.329   3.355  1.00  4.22           C  
ATOM    318  O   THR A  23      20.992  -2.139   3.312  1.00  4.22           O  
ATOM    319  CB  THR A  23      20.628  -5.572   4.380  1.00  4.22           C  
ATOM    320  OG1 THR A  23      21.775  -6.251   3.780  1.00  4.22           O  
ATOM    321  CG2 THR A  23      19.469  -6.571   4.545  1.00  4.22           C  
ATOM    322  H   THR A  23      18.694  -4.837   1.975  1.00  4.22           H  
ATOM    323  HA  THR A  23      19.305  -3.904   3.942  1.00  4.22           H  
ATOM    324  HB  THR A  23      20.926  -5.173   5.347  1.00  4.22           H  
ATOM    325  HG1 THR A  23      21.597  -6.500   2.857  1.00  4.22           H  
ATOM    326 1HG2 THR A  23      19.781  -7.397   5.183  1.00  4.22           H  
ATOM    327 2HG2 THR A  23      18.612  -6.059   5.001  1.00  4.22           H  
ATOM    328 3HG2 THR A  23      19.177  -6.961   3.569  1.00  4.22           H  
ATOM    329  N   ASP A  24      22.509  -3.770   3.185  1.00  4.66           N  
ATOM    330  CA  ASP A  24      23.633  -2.848   3.015  1.00  4.66           C  
ATOM    331  C   ASP A  24      23.760  -2.472   1.549  1.00  4.66           C  
ATOM    332  O   ASP A  24      24.184  -1.364   1.215  1.00  4.66           O  
ATOM    333  CB  ASP A  24      24.925  -3.409   3.592  1.00  4.66           C  
ATOM    334  CG  ASP A  24      24.885  -3.517   5.124  1.00  4.66           C  
ATOM    335  OD1 ASP A  24      24.565  -2.514   5.757  1.00  4.66           O  
ATOM    336  OD2 ASP A  24      25.207  -4.548   5.645  1.00  4.66           O  
ATOM    337  H   ASP A  24      22.637  -4.772   3.175  1.00  4.66           H  
ATOM    338  HA  ASP A  24      23.404  -1.946   3.573  1.00  4.66           H  
ATOM    339 1HB  ASP A  24      25.077  -4.420   3.197  1.00  4.66           H  
ATOM    340 2HB  ASP A  24      25.782  -2.811   3.277  1.00  4.66           H  
ATOM    341  N   ASP A  25      23.309  -3.355   0.675  1.00  4.88           N  
ATOM    342  CA  ASP A  25      23.362  -3.126  -0.761  1.00  4.88           C  
ATOM    343  C   ASP A  25      22.207  -2.200  -1.154  1.00  4.88           C  
ATOM    344  O   ASP A  25      22.125  -1.722  -2.285  1.00  4.88           O  
ATOM    345  CB  ASP A  25      23.319  -4.440  -1.554  1.00  4.88           C  
ATOM    346  CG  ASP A  25      24.614  -5.289  -1.431  1.00  4.88           C  
ATOM    347  OD1 ASP A  25      25.673  -4.732  -1.185  1.00  4.88           O  
ATOM    348  OD2 ASP A  25      24.516  -6.484  -1.579  1.00  4.88           O  
ATOM    349  H   ASP A  25      22.914  -4.234   1.015  1.00  4.88           H  
ATOM    350  HA  ASP A  25      24.297  -2.608  -1.003  1.00  4.88           H  
ATOM    351 1HB  ASP A  25      22.483  -5.040  -1.195  1.00  4.88           H  
ATOM    352 2HB  ASP A  25      23.140  -4.214  -2.598  1.00  4.88           H  
ATOM    353  N   ALA A  26      21.316  -1.941  -0.186  1.00  4.80           N  
ATOM    354  CA  ALA A  26      20.215  -1.014  -0.366  1.00  4.80           C  
ATOM    355  C   ALA A  26      20.702   0.417  -0.190  1.00  4.80           C  
ATOM    356  O   ALA A  26      19.985   1.363  -0.459  1.00  4.80           O  
ATOM    357  CB  ALA A  26      19.096  -1.269   0.641  1.00  4.80           C  
ATOM    358  H   ALA A  26      21.429  -2.372   0.726  1.00  4.80           H  
ATOM    359  HA  ALA A  26      19.827  -1.140  -1.382  1.00  4.80           H  
ATOM    360 1HB  ALA A  26      18.284  -0.562   0.461  1.00  4.80           H  
ATOM    361 2HB  ALA A  26      18.724  -2.277   0.537  1.00  4.80           H  
ATOM    362 3HB  ALA A  26      19.479  -1.129   1.643  1.00  4.80           H  
ATOM    363  N   ARG A  27      21.938   0.602   0.284  1.00  4.41           N  
ATOM    364  CA  ARG A  27      22.434   1.942   0.564  1.00  4.41           C  
ATOM    365  C   ARG A  27      22.951   2.586  -0.720  1.00  4.41           C  
ATOM    366  O   ARG A  27      24.165   2.615  -0.960  1.00  4.41           O  
ATOM    367  CB  ARG A  27      23.544   1.867   1.597  1.00  4.41           C  
ATOM    368  CG  ARG A  27      23.112   1.276   2.963  1.00  4.41           C  
ATOM    369  CD  ARG A  27      24.256   1.204   3.934  1.00  4.41           C  
ATOM    370  NE  ARG A  27      23.958   0.361   5.118  1.00  4.41           N  
ATOM    371  CZ  ARG A  27      23.296   0.704   6.242  1.00  4.41           C  
ATOM    372  NH1 ARG A  27      22.779   1.909   6.433  1.00  4.41           N  
ATOM    373  NH2 ARG A  27      23.186  -0.233   7.157  1.00  4.41           N  
ATOM    374  H   ARG A  27      22.554  -0.184   0.481  1.00  4.41           H  
ATOM    375  HA  ARG A  27      21.627   2.553   0.963  1.00  4.41           H  
ATOM    376 1HB  ARG A  27      24.356   1.253   1.208  1.00  4.41           H  
ATOM    377 2HB  ARG A  27      23.938   2.867   1.772  1.00  4.41           H  
ATOM    378 1HG  ARG A  27      22.339   1.914   3.395  1.00  4.41           H  
ATOM    379 2HG  ARG A  27      22.709   0.274   2.816  1.00  4.41           H  
ATOM    380 1HD  ARG A  27      25.117   0.765   3.422  1.00  4.41           H  
ATOM    381 2HD  ARG A  27      24.513   2.204   4.279  1.00  4.41           H  
ATOM    382  HE  ARG A  27      24.301  -0.617   5.103  1.00  4.41           H  
ATOM    383 1HH1 ARG A  27      22.867   2.617   5.714  1.00  4.41           H  
ATOM    384 2HH1 ARG A  27      22.262   2.122   7.310  1.00  4.41           H  
ATOM    385 1HH2 ARG A  27      23.614  -1.158   6.948  1.00  4.41           H  
ATOM    386 2HH2 ARG A  27      22.708  -0.065   8.028  1.00  4.41           H  
ATOM    387  N   GLY A  28      22.039   3.076  -1.562  1.00  3.76           N  
ATOM    388  CA  GLY A  28      22.426   3.597  -2.865  1.00  3.76           C  
ATOM    389  C   GLY A  28      23.027   4.997  -2.796  1.00  3.76           C  
ATOM    390  O   GLY A  28      23.289   5.533  -1.720  1.00  3.76           O  
ATOM    391  H   GLY A  28      21.038   3.006  -1.332  1.00  3.76           H  
ATOM    392 1HA  GLY A  28      23.146   2.916  -3.319  1.00  3.76           H  
ATOM    393 2HA  GLY A  28      21.550   3.608  -3.513  1.00  3.76           H  
ATOM    394  N   GLU A  29      23.220   5.606  -3.961  1.00  3.01           N  
ATOM    395  CA  GLU A  29      23.885   6.904  -4.057  1.00  3.01           C  
ATOM    396  C   GLU A  29      22.976   8.111  -3.869  1.00  3.01           C  
ATOM    397  O   GLU A  29      23.436   9.253  -3.922  1.00  3.01           O  
ATOM    398  CB  GLU A  29      24.587   7.018  -5.407  1.00  3.01           C  
ATOM    399  CG  GLU A  29      25.730   6.024  -5.601  1.00  3.01           C  
ATOM    400  CD  GLU A  29      26.393   6.129  -6.957  1.00  3.01           C  
ATOM    401  OE1 GLU A  29      25.974   6.944  -7.745  1.00  3.01           O  
ATOM    402  OE2 GLU A  29      27.321   5.393  -7.199  1.00  3.01           O  
ATOM    403  H   GLU A  29      22.944   5.133  -4.810  1.00  3.01           H  
ATOM    404  HA  GLU A  29      24.645   6.942  -3.275  1.00  3.01           H  
ATOM    405 1HB  GLU A  29      23.863   6.867  -6.208  1.00  3.01           H  
ATOM    406 2HB  GLU A  29      24.995   8.022  -5.519  1.00  3.01           H  
ATOM    407 1HG  GLU A  29      26.479   6.201  -4.830  1.00  3.01           H  
ATOM    408 2HG  GLU A  29      25.345   5.013  -5.467  1.00  3.01           H  
ATOM    409  N   VAL A  30      21.691   7.880  -3.674  1.00  2.32           N  
ATOM    410  CA  VAL A  30      20.796   9.006  -3.512  1.00  2.32           C  
ATOM    411  C   VAL A  30      20.766   9.467  -2.073  1.00  2.32           C  
ATOM    412  O   VAL A  30      20.296   8.753  -1.186  1.00  2.32           O  
ATOM    413  CB  VAL A  30      19.382   8.627  -3.955  1.00  2.32           C  
ATOM    414  CG1 VAL A  30      18.446   9.788  -3.740  1.00  2.32           C  
ATOM    415  CG2 VAL A  30      19.411   8.226  -5.418  1.00  2.32           C  
ATOM    416  H   VAL A  30      21.347   6.934  -3.624  1.00  2.32           H  
ATOM    417  HA  VAL A  30      21.151   9.827  -4.135  1.00  2.32           H  
ATOM    418  HB  VAL A  30      19.020   7.791  -3.348  1.00  2.32           H  
ATOM    419 1HG1 VAL A  30      17.461   9.490  -4.056  1.00  2.32           H  
ATOM    420 2HG1 VAL A  30      18.428  10.058  -2.679  1.00  2.32           H  
ATOM    421 3HG1 VAL A  30      18.778  10.642  -4.327  1.00  2.32           H  
ATOM    422 1HG2 VAL A  30      18.406   7.947  -5.737  1.00  2.32           H  
ATOM    423 2HG2 VAL A  30      19.767   9.065  -6.017  1.00  2.32           H  
ATOM    424 3HG2 VAL A  30      20.082   7.377  -5.548  1.00  2.32           H  
ATOM    425  N   VAL A  31      21.295  10.658  -1.854  1.00  1.76           N  
ATOM    426  CA  VAL A  31      21.400  11.235  -0.528  1.00  1.76           C  
ATOM    427  C   VAL A  31      20.905  12.678  -0.540  1.00  1.76           C  
ATOM    428  O   VAL A  31      21.255  13.445  -1.442  1.00  1.76           O  
ATOM    429  CB  VAL A  31      22.856  11.158  -0.016  1.00  1.76           C  
ATOM    430  CG1 VAL A  31      22.955  11.778   1.337  1.00  1.76           C  
ATOM    431  CG2 VAL A  31      23.318   9.692   0.048  1.00  1.76           C  
ATOM    432  H   VAL A  31      21.663  11.171  -2.645  1.00  1.76           H  
ATOM    433  HA  VAL A  31      20.772  10.659   0.148  1.00  1.76           H  
ATOM    434  HB  VAL A  31      23.505  11.717  -0.688  1.00  1.76           H  
ATOM    435 1HG1 VAL A  31      23.985  11.728   1.686  1.00  1.76           H  
ATOM    436 2HG1 VAL A  31      22.642  12.816   1.276  1.00  1.76           H  
ATOM    437 3HG1 VAL A  31      22.308  11.241   2.036  1.00  1.76           H  
ATOM    438 1HG2 VAL A  31      24.342   9.648   0.411  1.00  1.76           H  
ATOM    439 2HG2 VAL A  31      22.667   9.138   0.729  1.00  1.76           H  
ATOM    440 3HG2 VAL A  31      23.276   9.236  -0.938  1.00  1.76           H  
ATOM    441  N   SER A  32      20.086  13.045   0.441  1.00  1.37           N  
ATOM    442  CA  SER A  32      19.605  14.429   0.531  1.00  1.37           C  
ATOM    443  C   SER A  32      20.230  15.140   1.728  1.00  1.37           C  
ATOM    444  O   SER A  32      20.528  14.493   2.723  1.00  1.37           O  
ATOM    445  CB  SER A  32      18.098  14.462   0.630  1.00  1.37           C  
ATOM    446  OG  SER A  32      17.509  13.964  -0.539  1.00  1.37           O  
ATOM    447  H   SER A  32      19.829  12.345   1.142  1.00  1.37           H  
ATOM    448  HA  SER A  32      19.899  14.963  -0.371  1.00  1.37           H  
ATOM    449 1HB  SER A  32      17.774  13.869   1.485  1.00  1.37           H  
ATOM    450 2HB  SER A  32      17.776  15.491   0.791  1.00  1.37           H  
ATOM    451  HG  SER A  32      18.028  14.320  -1.268  1.00  1.37           H  
ATOM    452  N   THR A  33      20.391  16.463   1.639  1.00  1.12           N  
ATOM    453  CA  THR A  33      20.979  17.238   2.741  1.00  1.12           C  
ATOM    454  C   THR A  33      19.985  18.231   3.317  1.00  1.12           C  
ATOM    455  O   THR A  33      19.293  18.922   2.574  1.00  1.12           O  
ATOM    456  CB  THR A  33      22.227  18.021   2.277  1.00  1.12           C  
ATOM    457  OG1 THR A  33      23.219  17.106   1.781  1.00  1.12           O  
ATOM    458  CG2 THR A  33      22.835  18.814   3.462  1.00  1.12           C  
ATOM    459  H   THR A  33      20.115  16.940   0.793  1.00  1.12           H  
ATOM    460  HA  THR A  33      21.260  16.563   3.541  1.00  1.12           H  
ATOM    461  HB  THR A  33      21.952  18.713   1.484  1.00  1.12           H  
ATOM    462  HG1 THR A  33      23.408  16.443   2.448  1.00  1.12           H  
ATOM    463 1HG2 THR A  33      23.716  19.353   3.123  1.00  1.12           H  
ATOM    464 2HG2 THR A  33      22.111  19.529   3.846  1.00  1.12           H  
ATOM    465 3HG2 THR A  33      23.117  18.125   4.259  1.00  1.12           H  
ATOM    466  N   PHE A  34      19.919  18.268   4.650  1.00  0.97           N  
ATOM    467  CA  PHE A  34      19.010  19.168   5.358  1.00  0.97           C  
ATOM    468  C   PHE A  34      19.703  19.929   6.480  1.00  0.97           C  
ATOM    469  O   PHE A  34      20.779  19.543   6.930  1.00  0.97           O  
ATOM    470  CB  PHE A  34      17.785  18.415   5.871  1.00  0.97           C  
ATOM    471  CG  PHE A  34      16.962  17.846   4.757  1.00  0.97           C  
ATOM    472  CD1 PHE A  34      17.103  16.543   4.330  1.00  0.97           C  
ATOM    473  CD2 PHE A  34      16.063  18.657   4.098  1.00  0.97           C  
ATOM    474  CE1 PHE A  34      16.329  16.065   3.283  1.00  0.97           C  
ATOM    475  CE2 PHE A  34      15.305  18.183   3.053  1.00  0.97           C  
ATOM    476  CZ  PHE A  34      15.437  16.881   2.651  1.00  0.97           C  
ATOM    477  H   PHE A  34      20.546  17.668   5.191  1.00  0.97           H  
ATOM    478  HA  PHE A  34      18.650  19.913   4.647  1.00  0.97           H  
ATOM    479 1HB  PHE A  34      18.103  17.601   6.523  1.00  0.97           H  
ATOM    480 2HB  PHE A  34      17.159  19.095   6.455  1.00  0.97           H  
ATOM    481  HD1 PHE A  34      17.823  15.893   4.828  1.00  0.97           H  
ATOM    482  HD2 PHE A  34      15.956  19.684   4.419  1.00  0.97           H  
ATOM    483  HE1 PHE A  34      16.421  15.045   2.951  1.00  0.97           H  
ATOM    484  HE2 PHE A  34      14.601  18.844   2.553  1.00  0.97           H  
ATOM    485  HZ  PHE A  34      14.838  16.499   1.828  1.00  0.97           H  
ATOM    486  N   ARG A  35      19.106  21.038   6.902  1.00  0.88           N  
ATOM    487  CA  ARG A  35      19.661  21.834   7.987  1.00  0.88           C  
ATOM    488  C   ARG A  35      18.705  21.709   9.179  1.00  0.88           C  
ATOM    489  O   ARG A  35      17.512  21.506   8.972  1.00  0.88           O  
ATOM    490  CB  ARG A  35      19.797  23.273   7.503  1.00  0.88           C  
ATOM    491  CG  ARG A  35      20.606  23.405   6.206  1.00  0.88           C  
ATOM    492  CD  ARG A  35      22.035  23.008   6.377  1.00  0.88           C  
ATOM    493  NE  ARG A  35      22.783  23.122   5.127  1.00  0.88           N  
ATOM    494  CZ  ARG A  35      24.092  22.827   4.979  1.00  0.88           C  
ATOM    495  NH1 ARG A  35      24.801  22.411   6.005  1.00  0.88           N  
ATOM    496  NH2 ARG A  35      24.668  22.960   3.796  1.00  0.88           N  
ATOM    497  H   ARG A  35      18.244  21.344   6.447  1.00  0.88           H  
ATOM    498  HA  ARG A  35      20.641  21.449   8.251  1.00  0.88           H  
ATOM    499 1HB  ARG A  35      18.810  23.681   7.309  1.00  0.88           H  
ATOM    500 2HB  ARG A  35      20.269  23.906   8.236  1.00  0.88           H  
ATOM    501 1HG  ARG A  35      20.162  22.775   5.434  1.00  0.88           H  
ATOM    502 2HG  ARG A  35      20.587  24.444   5.876  1.00  0.88           H  
ATOM    503 1HD  ARG A  35      22.508  23.649   7.118  1.00  0.88           H  
ATOM    504 2HD  ARG A  35      22.085  21.970   6.709  1.00  0.88           H  
ATOM    505  HE  ARG A  35      22.282  23.438   4.307  1.00  0.88           H  
ATOM    506 1HH1 ARG A  35      24.366  22.309   6.911  1.00  0.88           H  
ATOM    507 2HH1 ARG A  35      25.781  22.195   5.889  1.00  0.88           H  
ATOM    508 1HH2 ARG A  35      24.128  23.280   3.004  1.00  0.88           H  
ATOM    509 2HH2 ARG A  35      25.648  22.741   3.684  1.00  0.88           H  
ATOM    510  N   PRO A  36      19.166  21.827  10.429  1.00  0.84           N  
ATOM    511  CA  PRO A  36      18.321  21.600  11.583  1.00  0.84           C  
ATOM    512  C   PRO A  36      17.278  22.701  11.603  1.00  0.84           C  
ATOM    513  O   PRO A  36      17.570  23.836  11.266  1.00  0.84           O  
ATOM    514  CB  PRO A  36      19.314  21.692  12.742  1.00  0.84           C  
ATOM    515  CG  PRO A  36      20.460  22.557  12.223  1.00  0.84           C  
ATOM    516  CD  PRO A  36      20.536  22.296  10.731  1.00  0.84           C  
ATOM    517  HA  PRO A  36      17.855  20.613  11.531  1.00  0.84           H  
ATOM    518 1HB  PRO A  36      18.822  22.138  13.619  1.00  0.84           H  
ATOM    519 2HB  PRO A  36      19.632  20.677  13.045  1.00  0.84           H  
ATOM    520 1HG  PRO A  36      20.246  23.615  12.454  1.00  0.84           H  
ATOM    521 2HG  PRO A  36      21.391  22.304  12.756  1.00  0.84           H  
ATOM    522 1HD  PRO A  36      20.749  23.239  10.247  1.00  0.84           H  
ATOM    523 2HD  PRO A  36      21.295  21.553  10.517  1.00  0.84           H  
ATOM    524  N   GLY A  37      16.056  22.346  11.998  1.00  0.81           N  
ATOM    525  CA  GLY A  37      14.972  23.323  12.056  1.00  0.81           C  
ATOM    526  C   GLY A  37      14.259  23.426  10.706  1.00  0.81           C  
ATOM    527  O   GLY A  37      13.206  24.068  10.601  1.00  0.81           O  
ATOM    528  H   GLY A  37      15.829  21.396  12.273  1.00  0.81           H  
ATOM    529 1HA  GLY A  37      14.262  23.014  12.824  1.00  0.81           H  
ATOM    530 2HA  GLY A  37      15.365  24.295  12.345  1.00  0.81           H  
ATOM    531  N   GLN A  38      14.815  22.796   9.672  1.00  0.79           N  
ATOM    532  CA  GLN A  38      14.234  22.822   8.346  1.00  0.79           C  
ATOM    533  C   GLN A  38      13.069  21.872   8.248  1.00  0.79           C  
ATOM    534  O   GLN A  38      13.122  20.742   8.753  1.00  0.79           O  
ATOM    535  CB  GLN A  38      15.280  22.474   7.288  1.00  0.79           C  
ATOM    536  CG  GLN A  38      14.825  22.600   5.853  1.00  0.79           C  
ATOM    537  CD  GLN A  38      15.965  22.411   4.866  1.00  0.79           C  
ATOM    538  OE1 GLN A  38      17.081  21.986   5.200  1.00  0.79           O  
ATOM    539  NE2 GLN A  38      15.692  22.728   3.608  1.00  0.79           N  
ATOM    540  H   GLN A  38      15.699  22.295   9.786  1.00  0.79           H  
ATOM    541  HA  GLN A  38      13.866  23.828   8.151  1.00  0.79           H  
ATOM    542 1HB  GLN A  38      16.159  23.100   7.427  1.00  0.79           H  
ATOM    543 2HB  GLN A  38      15.587  21.439   7.430  1.00  0.79           H  
ATOM    544 1HG  GLN A  38      14.079  21.826   5.648  1.00  0.79           H  
ATOM    545 2HG  GLN A  38      14.391  23.585   5.694  1.00  0.79           H  
ATOM    546 1HE2 GLN A  38      16.398  22.626   2.903  1.00  0.79           H  
ATOM    547 2HE2 GLN A  38      14.780  23.064   3.364  1.00  0.79           H  
ATOM    548  N   THR A  39      12.011  22.322   7.602  1.00  0.76           N  
ATOM    549  CA  THR A  39      10.875  21.460   7.385  1.00  0.76           C  
ATOM    550  C   THR A  39      11.080  20.652   6.103  1.00  0.76           C  
ATOM    551  O   THR A  39      11.434  21.207   5.057  1.00  0.76           O  
ATOM    552  CB  THR A  39       9.571  22.258   7.386  1.00  0.76           C  
ATOM    553  OG1 THR A  39       9.407  22.914   8.677  1.00  0.76           O  
ATOM    554  CG2 THR A  39       8.418  21.344   7.155  1.00  0.76           C  
ATOM    555  H   THR A  39      12.004  23.267   7.240  1.00  0.76           H  
ATOM    556  HA  THR A  39      10.815  20.752   8.199  1.00  0.76           H  
ATOM    557  HB  THR A  39       9.605  23.014   6.601  1.00  0.76           H  
ATOM    558  HG1 THR A  39       9.197  22.268   9.356  1.00  0.76           H  
ATOM    559 1HG2 THR A  39       7.499  21.923   7.162  1.00  0.76           H  
ATOM    560 2HG2 THR A  39       8.529  20.848   6.188  1.00  0.76           H  
ATOM    561 3HG2 THR A  39       8.385  20.595   7.943  1.00  0.76           H  
ATOM    562  N   ILE A  40      10.880  19.350   6.216  1.00  0.74           N  
ATOM    563  CA  ILE A  40      11.058  18.388   5.146  1.00  0.74           C  
ATOM    564  C   ILE A  40       9.713  17.860   4.695  1.00  0.74           C  
ATOM    565  O   ILE A  40       8.886  17.466   5.517  1.00  0.74           O  
ATOM    566  CB  ILE A  40      11.892  17.179   5.638  1.00  0.74           C  
ATOM    567  CG1 ILE A  40      13.251  17.638   6.123  1.00  0.74           C  
ATOM    568  CG2 ILE A  40      12.045  16.111   4.535  1.00  0.74           C  
ATOM    569  CD1 ILE A  40      14.053  16.551   6.806  1.00  0.74           C  
ATOM    570  H   ILE A  40      10.586  19.001   7.118  1.00  0.74           H  
ATOM    571  HA  ILE A  40      11.555  18.873   4.307  1.00  0.74           H  
ATOM    572  HB  ILE A  40      11.390  16.736   6.484  1.00  0.74           H  
ATOM    573 1HG1 ILE A  40      13.782  18.004   5.301  1.00  0.74           H  
ATOM    574 2HG1 ILE A  40      13.122  18.457   6.834  1.00  0.74           H  
ATOM    575 1HG2 ILE A  40      12.619  15.270   4.919  1.00  0.74           H  
ATOM    576 2HG2 ILE A  40      11.067  15.758   4.221  1.00  0.74           H  
ATOM    577 3HG2 ILE A  40      12.562  16.542   3.680  1.00  0.74           H  
ATOM    578 1HD1 ILE A  40      15.008  16.952   7.120  1.00  0.74           H  
ATOM    579 2HD1 ILE A  40      13.507  16.186   7.677  1.00  0.74           H  
ATOM    580 3HD1 ILE A  40      14.219  15.733   6.110  1.00  0.74           H  
ATOM    581  N   THR A  41       9.450  17.879   3.402  1.00  0.73           N  
ATOM    582  CA  THR A  41       8.196  17.294   2.968  1.00  0.73           C  
ATOM    583  C   THR A  41       8.417  15.806   2.812  1.00  0.73           C  
ATOM    584  O   THR A  41       9.371  15.403   2.159  1.00  0.73           O  
ATOM    585  CB  THR A  41       7.712  17.875   1.630  1.00  0.73           C  
ATOM    586  OG1 THR A  41       7.493  19.285   1.767  1.00  0.73           O  
ATOM    587  CG2 THR A  41       6.424  17.196   1.215  1.00  0.73           C  
ATOM    588  H   THR A  41      10.116  18.247   2.738  1.00  0.73           H  
ATOM    589  HA  THR A  41       7.432  17.450   3.718  1.00  0.73           H  
ATOM    590  HB  THR A  41       8.469  17.705   0.861  1.00  0.73           H  
ATOM    591  HG1 THR A  41       7.223  19.648   0.915  1.00  0.73           H  
ATOM    592 1HG2 THR A  41       6.081  17.609   0.265  1.00  0.73           H  
ATOM    593 2HG2 THR A  41       6.590  16.125   1.097  1.00  0.73           H  
ATOM    594 3HG2 THR A  41       5.664  17.364   1.979  1.00  0.73           H  
ATOM    595  N   VAL A  42       7.561  14.995   3.427  1.00  0.74           N  
ATOM    596  CA  VAL A  42       7.700  13.565   3.250  1.00  0.74           C  
ATOM    597  C   VAL A  42       6.467  13.104   2.472  1.00  0.74           C  
ATOM    598  O   VAL A  42       5.327  13.379   2.853  1.00  0.74           O  
ATOM    599  CB  VAL A  42       7.842  12.834   4.606  1.00  0.74           C  
ATOM    600  CG1 VAL A  42       8.011  11.319   4.373  1.00  0.74           C  
ATOM    601  CG2 VAL A  42       9.038  13.408   5.355  1.00  0.74           C  
ATOM    602  H   VAL A  42       6.823  15.356   4.022  1.00  0.74           H  
ATOM    603  HA  VAL A  42       8.587  13.365   2.671  1.00  0.74           H  
ATOM    604  HB  VAL A  42       6.933  12.986   5.195  1.00  0.74           H  
ATOM    605 1HG1 VAL A  42       8.111  10.797   5.313  1.00  0.74           H  
ATOM    606 2HG1 VAL A  42       7.170  10.936   3.845  1.00  0.74           H  
ATOM    607 3HG1 VAL A  42       8.909  11.166   3.781  1.00  0.74           H  
ATOM    608 1HG2 VAL A  42       9.146  12.913   6.316  1.00  0.74           H  
ATOM    609 2HG2 VAL A  42       9.934  13.259   4.766  1.00  0.74           H  
ATOM    610 3HG2 VAL A  42       8.879  14.472   5.510  1.00  0.74           H  
ATOM    611  N   ARG A  43       6.699  12.452   1.340  1.00  0.77           N  
ATOM    612  CA  ARG A  43       5.607  12.027   0.470  1.00  0.77           C  
ATOM    613  C   ARG A  43       5.722  10.557   0.153  1.00  0.77           C  
ATOM    614  O   ARG A  43       6.815  10.065  -0.162  1.00  0.77           O  
ATOM    615  CB  ARG A  43       5.587  12.810  -0.838  1.00  0.77           C  
ATOM    616  CG  ARG A  43       4.451  12.416  -1.790  1.00  0.77           C  
ATOM    617  CD  ARG A  43       4.487  13.124  -3.108  1.00  0.77           C  
ATOM    618  NE  ARG A  43       4.157  14.537  -3.020  1.00  0.77           N  
ATOM    619  CZ  ARG A  43       4.170  15.393  -4.065  1.00  0.77           C  
ATOM    620  NH1 ARG A  43       4.498  14.978  -5.274  1.00  0.77           N  
ATOM    621  NH2 ARG A  43       3.849  16.655  -3.855  1.00  0.77           N  
ATOM    622  H   ARG A  43       7.664  12.255   1.095  1.00  0.77           H  
ATOM    623  HA  ARG A  43       4.664  12.191   0.984  1.00  0.77           H  
ATOM    624 1HB  ARG A  43       5.487  13.877  -0.623  1.00  0.77           H  
ATOM    625 2HB  ARG A  43       6.524  12.664  -1.367  1.00  0.77           H  
ATOM    626 1HG  ARG A  43       4.489  11.360  -1.982  1.00  0.77           H  
ATOM    627 2HG  ARG A  43       3.499  12.655  -1.311  1.00  0.77           H  
ATOM    628 1HD  ARG A  43       5.492  13.039  -3.524  1.00  0.77           H  
ATOM    629 2HD  ARG A  43       3.781  12.651  -3.785  1.00  0.77           H  
ATOM    630  HE  ARG A  43       3.887  14.938  -2.109  1.00  0.77           H  
ATOM    631 1HH1 ARG A  43       4.743  14.010  -5.426  1.00  0.77           H  
ATOM    632 2HH1 ARG A  43       4.503  15.629  -6.045  1.00  0.77           H  
ATOM    633 1HH2 ARG A  43       3.597  16.938  -2.894  1.00  0.77           H  
ATOM    634 2HH2 ARG A  43       3.846  17.319  -4.608  1.00  0.77           H  
ATOM    635  N   TRP A  44       4.589   9.864   0.201  1.00  0.82           N  
ATOM    636  CA  TRP A  44       4.575   8.429  -0.048  1.00  0.82           C  
ATOM    637  C   TRP A  44       3.310   7.965  -0.729  1.00  0.82           C  
ATOM    638  O   TRP A  44       2.320   8.694  -0.793  1.00  0.82           O  
ATOM    639  CB  TRP A  44       4.782   7.683   1.271  1.00  0.82           C  
ATOM    640  CG  TRP A  44       3.742   7.861   2.367  1.00  0.82           C  
ATOM    641  CD1 TRP A  44       2.687   7.048   2.648  1.00  0.82           C  
ATOM    642  CD2 TRP A  44       3.701   8.910   3.356  1.00  0.82           C  
ATOM    643  NE1 TRP A  44       2.028   7.504   3.750  1.00  0.82           N  
ATOM    644  CE2 TRP A  44       2.628   8.630   4.199  1.00  0.82           C  
ATOM    645  CE3 TRP A  44       4.477  10.029   3.597  1.00  0.82           C  
ATOM    646  CZ2 TRP A  44       2.313   9.432   5.267  1.00  0.82           C  
ATOM    647  CZ3 TRP A  44       4.159  10.845   4.661  1.00  0.82           C  
ATOM    648  CH2 TRP A  44       3.110  10.554   5.477  1.00  0.82           C  
ATOM    649  H   TRP A  44       3.723  10.353   0.443  1.00  0.82           H  
ATOM    650  HA  TRP A  44       5.410   8.187  -0.704  1.00  0.82           H  
ATOM    651 1HB  TRP A  44       4.851   6.624   1.068  1.00  0.82           H  
ATOM    652 2HB  TRP A  44       5.742   7.978   1.681  1.00  0.82           H  
ATOM    653  HD1 TRP A  44       2.414   6.160   2.096  1.00  0.82           H  
ATOM    654  HE1 TRP A  44       1.214   7.071   4.175  1.00  0.82           H  
ATOM    655  HE3 TRP A  44       5.306  10.257   2.956  1.00  0.82           H  
ATOM    656  HZ2 TRP A  44       1.473   9.210   5.925  1.00  0.82           H  
ATOM    657  HZ3 TRP A  44       4.770  11.730   4.839  1.00  0.82           H  
ATOM    658  HH2 TRP A  44       2.895  11.218   6.309  1.00  0.82           H  
ATOM    659  N   GLN A  45       3.338   6.740  -1.242  1.00  0.90           N  
ATOM    660  CA  GLN A  45       2.173   6.221  -1.935  1.00  0.90           C  
ATOM    661  C   GLN A  45       1.814   4.798  -1.587  1.00  0.90           C  
ATOM    662  O   GLN A  45       2.661   3.904  -1.554  1.00  0.90           O  
ATOM    663  CB  GLN A  45       2.393   6.339  -3.442  1.00  0.90           C  
ATOM    664  CG  GLN A  45       1.228   5.864  -4.312  1.00  0.90           C  
ATOM    665  CD  GLN A  45       1.474   6.178  -5.775  1.00  0.90           C  
ATOM    666  OE1 GLN A  45       2.551   6.675  -6.128  1.00  0.90           O  
ATOM    667  NE2 GLN A  45       0.502   5.908  -6.636  1.00  0.90           N  
ATOM    668  H   GLN A  45       4.190   6.186  -1.159  1.00  0.90           H  
ATOM    669  HA  GLN A  45       1.323   6.834  -1.664  1.00  0.90           H  
ATOM    670 1HB  GLN A  45       2.563   7.380  -3.687  1.00  0.90           H  
ATOM    671 2HB  GLN A  45       3.287   5.780  -3.728  1.00  0.90           H  
ATOM    672 1HG  GLN A  45       1.108   4.784  -4.206  1.00  0.90           H  
ATOM    673 2HG  GLN A  45       0.318   6.366  -3.999  1.00  0.90           H  
ATOM    674 1HE2 GLN A  45       0.625   6.104  -7.608  1.00  0.90           H  
ATOM    675 2HE2 GLN A  45      -0.373   5.491  -6.322  1.00  0.90           H  
ATOM    676  N   GLU A  46       0.522   4.609  -1.337  1.00  0.99           N  
ATOM    677  CA  GLU A  46      -0.035   3.308  -1.025  1.00  0.99           C  
ATOM    678  C   GLU A  46      -0.634   2.693  -2.263  1.00  0.99           C  
ATOM    679  O   GLU A  46      -1.573   3.237  -2.838  1.00  0.99           O  
ATOM    680  CB  GLU A  46      -1.105   3.461   0.058  1.00  0.99           C  
ATOM    681  CG  GLU A  46      -1.726   2.164   0.530  1.00  0.99           C  
ATOM    682  CD  GLU A  46      -2.821   2.372   1.514  1.00  0.99           C  
ATOM    683  OE1 GLU A  46      -3.776   2.976   1.126  1.00  0.99           O  
ATOM    684  OE2 GLU A  46      -2.763   1.906   2.635  1.00  0.99           O  
ATOM    685  H   GLU A  46      -0.110   5.411  -1.368  1.00  0.99           H  
ATOM    686  HA  GLU A  46       0.755   2.643  -0.715  1.00  0.99           H  
ATOM    687 1HB  GLU A  46      -0.697   3.992   0.916  1.00  0.99           H  
ATOM    688 2HB  GLU A  46      -1.916   4.080  -0.337  1.00  0.99           H  
ATOM    689 1HG  GLU A  46      -2.128   1.650  -0.338  1.00  0.99           H  
ATOM    690 2HG  GLU A  46      -0.959   1.532   0.969  1.00  0.99           H  
ATOM    691  N   THR A  47      -0.112   1.546  -2.665  1.00  1.09           N  
ATOM    692  CA  THR A  47      -0.595   0.942  -3.894  1.00  1.09           C  
ATOM    693  C   THR A  47      -1.712  -0.078  -3.647  1.00  1.09           C  
ATOM    694  O   THR A  47      -2.489  -0.395  -4.548  1.00  1.09           O  
ATOM    695  CB  THR A  47       0.596   0.325  -4.636  1.00  1.09           C  
ATOM    696  OG1 THR A  47       1.185  -0.693  -3.825  1.00  1.09           O  
ATOM    697  CG2 THR A  47       1.649   1.423  -4.884  1.00  1.09           C  
ATOM    698  H   THR A  47       0.657   1.122  -2.143  1.00  1.09           H  
ATOM    699  HA  THR A  47      -1.000   1.733  -4.525  1.00  1.09           H  
ATOM    700  HB  THR A  47       0.267  -0.102  -5.582  1.00  1.09           H  
ATOM    701  HG1 THR A  47       1.532  -0.276  -3.015  1.00  1.09           H  
ATOM    702 1HG2 THR A  47       2.509   0.997  -5.401  1.00  1.09           H  
ATOM    703 2HG2 THR A  47       1.214   2.217  -5.494  1.00  1.09           H  
ATOM    704 3HG2 THR A  47       1.975   1.840  -3.926  1.00  1.09           H  
ATOM    705  N   VAL A  48      -1.784  -0.578  -2.420  1.00  1.17           N  
ATOM    706  CA  VAL A  48      -2.808  -1.525  -1.992  1.00  1.17           C  
ATOM    707  C   VAL A  48      -3.430  -0.978  -0.715  1.00  1.17           C  
ATOM    708  O   VAL A  48      -2.706  -0.842   0.265  1.00  1.17           O  
ATOM    709  CB  VAL A  48      -2.215  -2.905  -1.695  1.00  1.17           C  
ATOM    710  CG1 VAL A  48      -3.320  -3.836  -1.244  1.00  1.17           C  
ATOM    711  CG2 VAL A  48      -1.507  -3.445  -2.927  1.00  1.17           C  
ATOM    712  H   VAL A  48      -1.103  -0.256  -1.751  1.00  1.17           H  
ATOM    713  HA  VAL A  48      -3.541  -1.639  -2.783  1.00  1.17           H  
ATOM    714  HB  VAL A  48      -1.501  -2.820  -0.876  1.00  1.17           H  
ATOM    715 1HG1 VAL A  48      -2.897  -4.813  -1.011  1.00  1.17           H  
ATOM    716 2HG1 VAL A  48      -3.797  -3.424  -0.349  1.00  1.17           H  
ATOM    717 3HG1 VAL A  48      -4.056  -3.935  -2.037  1.00  1.17           H  
ATOM    718 1HG2 VAL A  48      -1.086  -4.424  -2.703  1.00  1.17           H  
ATOM    719 2HG2 VAL A  48      -2.223  -3.533  -3.744  1.00  1.17           H  
ATOM    720 3HG2 VAL A  48      -0.703  -2.771  -3.218  1.00  1.17           H  
ATOM    721  N   PRO A  49      -4.712  -0.601  -0.670  1.00  1.22           N  
ATOM    722  CA  PRO A  49      -5.319  -0.047   0.522  1.00  1.22           C  
ATOM    723  C   PRO A  49      -5.157  -0.947   1.742  1.00  1.22           C  
ATOM    724  O   PRO A  49      -5.619  -2.090   1.738  1.00  1.22           O  
ATOM    725  CB  PRO A  49      -6.793   0.057   0.105  1.00  1.22           C  
ATOM    726  CG  PRO A  49      -6.739   0.236  -1.403  1.00  1.22           C  
ATOM    727  CD  PRO A  49      -5.579  -0.644  -1.856  1.00  1.22           C  
ATOM    728  HA  PRO A  49      -4.916   0.944   0.712  1.00  1.22           H  
ATOM    729 1HB  PRO A  49      -7.335  -0.844   0.420  1.00  1.22           H  
ATOM    730 2HB  PRO A  49      -7.265   0.912   0.621  1.00  1.22           H  
ATOM    731 1HG  PRO A  49      -7.703  -0.042  -1.858  1.00  1.22           H  
ATOM    732 2HG  PRO A  49      -6.575   1.299  -1.639  1.00  1.22           H  
ATOM    733 1HD  PRO A  49      -5.907  -1.671  -2.073  1.00  1.22           H  
ATOM    734 2HD  PRO A  49      -5.097  -0.153  -2.719  1.00  1.22           H  
ATOM    735  N   HIS A  50      -4.601  -0.390   2.818  1.00  1.24           N  
ATOM    736  CA  HIS A  50      -4.435  -1.092   4.087  1.00  1.24           C  
ATOM    737  C   HIS A  50      -4.708  -0.164   5.263  1.00  1.24           C  
ATOM    738  O   HIS A  50      -3.751   0.309   5.877  1.00  1.24           O  
ATOM    739  CB  HIS A  50      -3.035  -1.661   4.272  1.00  1.24           C  
ATOM    740  CG  HIS A  50      -2.587  -2.681   3.299  1.00  1.24           C  
ATOM    741  ND1 HIS A  50      -3.089  -3.959   3.273  1.00  1.24           N  
ATOM    742  CD2 HIS A  50      -1.651  -2.626   2.352  1.00  1.24           C  
ATOM    743  CE1 HIS A  50      -2.475  -4.650   2.339  1.00  1.24           C  
ATOM    744  NE2 HIS A  50      -1.577  -3.873   1.769  1.00  1.24           N  
ATOM    745  H   HIS A  50      -4.197   0.553   2.740  1.00  1.24           H  
ATOM    746  HA  HIS A  50      -5.133  -1.926   4.140  1.00  1.24           H  
ATOM    747 1HB  HIS A  50      -2.319  -0.839   4.228  1.00  1.24           H  
ATOM    748 2HB  HIS A  50      -2.959  -2.088   5.257  1.00  1.24           H  
ATOM    749  HD1 HIS A  50      -3.810  -4.327   3.860  1.00  1.24           H  
ATOM    750  HD2 HIS A  50      -0.995  -1.822   2.032  1.00  1.24           H  
ATOM    751  HE1 HIS A  50      -2.733  -5.693   2.166  1.00  1.24           H  
ATOM    752  N   PRO A  51      -5.963   0.142   5.608  1.00  1.23           N  
ATOM    753  CA  PRO A  51      -6.287   1.132   6.616  1.00  1.23           C  
ATOM    754  C   PRO A  51      -5.499   0.791   7.863  1.00  1.23           C  
ATOM    755  O   PRO A  51      -5.478  -0.364   8.304  1.00  1.23           O  
ATOM    756  CB  PRO A  51      -7.784   0.916   6.809  1.00  1.23           C  
ATOM    757  CG  PRO A  51      -8.250   0.407   5.441  1.00  1.23           C  
ATOM    758  CD  PRO A  51      -7.120  -0.507   4.978  1.00  1.23           C  
ATOM    759  HA  PRO A  51      -6.056   2.141   6.246  1.00  1.23           H  
ATOM    760 1HB  PRO A  51      -7.961   0.204   7.627  1.00  1.23           H  
ATOM    761 2HB  PRO A  51      -8.258   1.867   7.097  1.00  1.23           H  
ATOM    762 1HG  PRO A  51      -9.215  -0.114   5.531  1.00  1.23           H  
ATOM    763 2HG  PRO A  51      -8.408   1.253   4.751  1.00  1.23           H  
ATOM    764 1HD  PRO A  51      -7.250  -1.530   5.366  1.00  1.23           H  
ATOM    765 2HD  PRO A  51      -7.063  -0.479   3.886  1.00  1.23           H  
ATOM    766  N   GLY A  52      -4.888   1.811   8.432  1.00  1.18           N  
ATOM    767  CA  GLY A  52      -3.992   1.653   9.557  1.00  1.18           C  
ATOM    768  C   GLY A  52      -3.275   2.948   9.861  1.00  1.18           C  
ATOM    769  O   GLY A  52      -3.876   4.018   9.787  1.00  1.18           O  
ATOM    770  H   GLY A  52      -5.005   2.725   8.033  1.00  1.18           H  
ATOM    771 1HA  GLY A  52      -4.542   1.329  10.431  1.00  1.18           H  
ATOM    772 2HA  GLY A  52      -3.270   0.888   9.323  1.00  1.18           H  
ATOM    773  N   TYR A  53      -2.013   2.833  10.263  1.00  1.12           N  
ATOM    774  CA  TYR A  53      -1.230   3.977  10.716  1.00  1.12           C  
ATOM    775  C   TYR A  53       0.120   4.093  10.005  1.00  1.12           C  
ATOM    776  O   TYR A  53       0.690   3.088   9.558  1.00  1.12           O  
ATOM    777  CB  TYR A  53      -0.986   3.833  12.219  1.00  1.12           C  
ATOM    778  CG  TYR A  53      -2.255   3.675  13.012  1.00  1.12           C  
ATOM    779  CD1 TYR A  53      -2.833   2.409  13.135  1.00  1.12           C  
ATOM    780  CD2 TYR A  53      -2.832   4.748  13.618  1.00  1.12           C  
ATOM    781  CE1 TYR A  53      -3.993   2.245  13.853  1.00  1.12           C  
ATOM    782  CE2 TYR A  53      -3.999   4.582  14.347  1.00  1.12           C  
ATOM    783  CZ  TYR A  53      -4.577   3.343  14.460  1.00  1.12           C  
ATOM    784  OH  TYR A  53      -5.739   3.198  15.184  1.00  1.12           O  
ATOM    785  H   TYR A  53      -1.598   1.901  10.245  1.00  1.12           H  
ATOM    786  HA  TYR A  53      -1.789   4.889  10.514  1.00  1.12           H  
ATOM    787 1HB  TYR A  53      -0.343   2.997  12.420  1.00  1.12           H  
ATOM    788 2HB  TYR A  53      -0.473   4.731  12.577  1.00  1.12           H  
ATOM    789  HD1 TYR A  53      -2.371   1.547  12.654  1.00  1.12           H  
ATOM    790  HD2 TYR A  53      -2.368   5.734  13.525  1.00  1.12           H  
ATOM    791  HE1 TYR A  53      -4.448   1.257  13.941  1.00  1.12           H  
ATOM    792  HE2 TYR A  53      -4.467   5.442  14.834  1.00  1.12           H  
ATOM    793  HH  TYR A  53      -6.000   4.051  15.542  1.00  1.12           H  
ATOM    794  N   PHE A  54       0.658   5.319   9.949  1.00  1.06           N  
ATOM    795  CA  PHE A  54       2.003   5.505   9.404  1.00  1.06           C  
ATOM    796  C   PHE A  54       2.858   6.290  10.394  1.00  1.06           C  
ATOM    797  O   PHE A  54       2.411   7.301  10.952  1.00  1.06           O  
ATOM    798  CB  PHE A  54       2.042   6.363   8.138  1.00  1.06           C  
ATOM    799  CG  PHE A  54       1.212   5.957   6.983  1.00  1.06           C  
ATOM    800  CD1 PHE A  54      -0.050   6.526   6.823  1.00  1.06           C  
ATOM    801  CD2 PHE A  54       1.650   5.048   6.055  1.00  1.06           C  
ATOM    802  CE1 PHE A  54      -0.829   6.203   5.744  1.00  1.06           C  
ATOM    803  CE2 PHE A  54       0.848   4.718   4.984  1.00  1.06           C  
ATOM    804  CZ  PHE A  54      -0.387   5.294   4.822  1.00  1.06           C  
ATOM    805  H   PHE A  54       0.130   6.108  10.320  1.00  1.06           H  
ATOM    806  HA  PHE A  54       2.459   4.537   9.222  1.00  1.06           H  
ATOM    807 1HB  PHE A  54       1.772   7.384   8.399  1.00  1.06           H  
ATOM    808 2HB  PHE A  54       3.074   6.393   7.797  1.00  1.06           H  
ATOM    809  HD1 PHE A  54      -0.406   7.254   7.560  1.00  1.06           H  
ATOM    810  HD2 PHE A  54       2.641   4.593   6.168  1.00  1.06           H  
ATOM    811  HE1 PHE A  54      -1.798   6.667   5.625  1.00  1.06           H  
ATOM    812  HE2 PHE A  54       1.189   4.016   4.270  1.00  1.06           H  
ATOM    813  HZ  PHE A  54      -1.010   5.026   3.960  1.00  1.06           H  
ATOM    814  N   ARG A  55       4.116   5.896  10.537  1.00  1.02           N  
ATOM    815  CA  ARG A  55       5.035   6.641  11.394  1.00  1.02           C  
ATOM    816  C   ARG A  55       6.328   7.007  10.683  1.00  1.02           C  
ATOM    817  O   ARG A  55       6.862   6.233   9.885  1.00  1.02           O  
ATOM    818  CB  ARG A  55       5.326   5.864  12.680  1.00  1.02           C  
ATOM    819  CG  ARG A  55       4.092   5.744  13.653  1.00  1.02           C  
ATOM    820  CD  ARG A  55       4.299   4.819  14.824  1.00  1.02           C  
ATOM    821  NE  ARG A  55       5.252   5.261  15.838  1.00  1.02           N  
ATOM    822  CZ  ARG A  55       4.925   6.001  16.916  1.00  1.02           C  
ATOM    823  NH1 ARG A  55       3.695   6.385  17.085  1.00  1.02           N  
ATOM    824  NH2 ARG A  55       5.843   6.327  17.804  1.00  1.02           N  
ATOM    825  H   ARG A  55       4.422   5.043  10.067  1.00  1.02           H  
ATOM    826  HA  ARG A  55       4.543   7.563  11.677  1.00  1.02           H  
ATOM    827 1HB  ARG A  55       5.644   4.862  12.413  1.00  1.02           H  
ATOM    828 2HB  ARG A  55       6.145   6.347  13.221  1.00  1.02           H  
ATOM    829 1HG  ARG A  55       3.869   6.735  14.051  1.00  1.02           H  
ATOM    830 2HG  ARG A  55       3.224   5.383  13.105  1.00  1.02           H  
ATOM    831 1HD  ARG A  55       3.338   4.683  15.321  1.00  1.02           H  
ATOM    832 2HD  ARG A  55       4.621   3.882  14.458  1.00  1.02           H  
ATOM    833  HE  ARG A  55       6.220   4.974  15.742  1.00  1.02           H  
ATOM    834 1HH1 ARG A  55       2.967   6.146  16.403  1.00  1.02           H  
ATOM    835 2HH1 ARG A  55       3.418   6.949  17.879  1.00  1.02           H  
ATOM    836 1HH2 ARG A  55       6.798   6.010  17.691  1.00  1.02           H  
ATOM    837 2HH2 ARG A  55       5.593   6.872  18.617  1.00  1.02           H  
ATOM    838  N   ILE A  56       6.820   8.211  10.979  1.00  1.02           N  
ATOM    839  CA  ILE A  56       8.080   8.704  10.415  1.00  1.02           C  
ATOM    840  C   ILE A  56       9.083   8.958  11.519  1.00  1.02           C  
ATOM    841  O   ILE A  56       8.780   9.675  12.490  1.00  1.02           O  
ATOM    842  CB  ILE A  56       7.906   9.989   9.605  1.00  1.02           C  
ATOM    843  CG1 ILE A  56       6.961   9.766   8.450  1.00  1.02           C  
ATOM    844  CG2 ILE A  56       9.202  10.433   9.072  1.00  1.02           C  
ATOM    845  CD1 ILE A  56       6.527  11.028   7.747  1.00  1.02           C  
ATOM    846  H   ILE A  56       6.297   8.787  11.639  1.00  1.02           H  
ATOM    847  HA  ILE A  56       8.481   7.947   9.754  1.00  1.02           H  
ATOM    848  HB  ILE A  56       7.559  10.762  10.221  1.00  1.02           H  
ATOM    849 1HG1 ILE A  56       7.478   9.140   7.731  1.00  1.02           H  
ATOM    850 2HG1 ILE A  56       6.073   9.248   8.798  1.00  1.02           H  
ATOM    851 1HG2 ILE A  56       9.065  11.350   8.503  1.00  1.02           H  
ATOM    852 2HG2 ILE A  56       9.896  10.621   9.890  1.00  1.02           H  
ATOM    853 3HG2 ILE A  56       9.600   9.647   8.424  1.00  1.02           H  
ATOM    854 1HD1 ILE A  56       5.880  10.768   6.923  1.00  1.02           H  
ATOM    855 2HD1 ILE A  56       5.998  11.674   8.421  1.00  1.02           H  
ATOM    856 3HD1 ILE A  56       7.394  11.549   7.375  1.00  1.02           H  
ATOM    857  N   SER A  57      10.281   8.396  11.354  1.00  1.06           N  
ATOM    858  CA  SER A  57      11.308   8.509  12.371  1.00  1.06           C  
ATOM    859  C   SER A  57      12.730   8.585  11.849  1.00  1.06           C  
ATOM    860  O   SER A  57      13.003   8.266  10.695  1.00  1.06           O  
ATOM    861  CB  SER A  57      11.210   7.287  13.264  1.00  1.06           C  
ATOM    862  OG  SER A  57      11.551   6.122  12.576  1.00  1.06           O  
ATOM    863  H   SER A  57      10.444   7.830  10.519  1.00  1.06           H  
ATOM    864  HA  SER A  57      11.108   9.413  12.938  1.00  1.06           H  
ATOM    865 1HB  SER A  57      11.849   7.401  14.138  1.00  1.06           H  
ATOM    866 2HB  SER A  57      10.191   7.203  13.613  1.00  1.06           H  
ATOM    867  HG  SER A  57      12.481   6.215  12.341  1.00  1.06           H  
ATOM    868  N   PHE A  58      13.641   9.017  12.724  1.00  1.15           N  
ATOM    869  CA  PHE A  58      15.066   9.000  12.395  1.00  1.15           C  
ATOM    870  C   PHE A  58      15.929   8.069  13.235  1.00  1.15           C  
ATOM    871  O   PHE A  58      15.771   7.921  14.457  1.00  1.15           O  
ATOM    872  CB  PHE A  58      15.713  10.381  12.462  1.00  1.15           C  
ATOM    873  CG  PHE A  58      15.430  11.317  11.346  1.00  1.15           C  
ATOM    874  CD1 PHE A  58      14.320  12.117  11.316  1.00  1.15           C  
ATOM    875  CD2 PHE A  58      16.359  11.417  10.323  1.00  1.15           C  
ATOM    876  CE1 PHE A  58      14.136  13.013  10.267  1.00  1.15           C  
ATOM    877  CE2 PHE A  58      16.189  12.287   9.296  1.00  1.15           C  
ATOM    878  CZ  PHE A  58      15.076  13.094   9.260  1.00  1.15           C  
ATOM    879  H   PHE A  58      13.324   9.318  13.640  1.00  1.15           H  
ATOM    880  HA  PHE A  58      15.152   8.669  11.367  1.00  1.15           H  
ATOM    881 1HB  PHE A  58      15.419  10.867  13.390  1.00  1.15           H  
ATOM    882 2HB  PHE A  58      16.799  10.247  12.509  1.00  1.15           H  
ATOM    883  HD1 PHE A  58      13.595  12.035  12.121  1.00  1.15           H  
ATOM    884  HD2 PHE A  58      17.248  10.784  10.355  1.00  1.15           H  
ATOM    885  HE1 PHE A  58      13.257  13.650  10.233  1.00  1.15           H  
ATOM    886  HE2 PHE A  58      16.947  12.347   8.515  1.00  1.15           H  
ATOM    887  HZ  PHE A  58      14.937  13.796   8.442  1.00  1.15           H  
ATOM    888  N   ASP A  59      16.887   7.481  12.529  1.00  1.31           N  
ATOM    889  CA  ASP A  59      17.920   6.619  13.073  1.00  1.31           C  
ATOM    890  C   ASP A  59      19.318   7.228  12.873  1.00  1.31           C  
ATOM    891  O   ASP A  59      19.860   7.236  11.755  1.00  1.31           O  
ATOM    892  CB  ASP A  59      17.833   5.292  12.368  1.00  1.31           C  
ATOM    893  CG  ASP A  59      16.609   4.437  12.718  1.00  1.31           C  
ATOM    894  OD1 ASP A  59      16.542   3.856  13.813  1.00  1.31           O  
ATOM    895  OD2 ASP A  59      15.769   4.315  11.879  1.00  1.31           O  
ATOM    896  H   ASP A  59      16.887   7.656  11.523  1.00  1.31           H  
ATOM    897  HA  ASP A  59      17.742   6.485  14.141  1.00  1.31           H  
ATOM    898 1HB  ASP A  59      17.826   5.460  11.287  1.00  1.31           H  
ATOM    899 2HB  ASP A  59      18.730   4.731  12.587  1.00  1.31           H  
ATOM    900  N   ASP A  60      19.912   7.712  13.962  1.00  1.51           N  
ATOM    901  CA  ASP A  60      21.183   8.437  13.899  1.00  1.51           C  
ATOM    902  C   ASP A  60      22.370   7.634  13.368  1.00  1.51           C  
ATOM    903  O   ASP A  60      23.307   8.191  12.801  1.00  1.51           O  
ATOM    904  CB  ASP A  60      21.562   8.995  15.267  1.00  1.51           C  
ATOM    905  CG  ASP A  60      20.677  10.164  15.747  1.00  1.51           C  
ATOM    906  OD1 ASP A  60      19.926  10.701  14.969  1.00  1.51           O  
ATOM    907  OD2 ASP A  60      20.772  10.502  16.904  1.00  1.51           O  
ATOM    908  H   ASP A  60      19.437   7.637  14.850  1.00  1.51           H  
ATOM    909  HA  ASP A  60      21.033   9.271  13.248  1.00  1.51           H  
ATOM    910 1HB  ASP A  60      21.526   8.196  16.006  1.00  1.51           H  
ATOM    911 2HB  ASP A  60      22.596   9.347  15.226  1.00  1.51           H  
ATOM    912  N   GLU A  61      22.358   6.328  13.595  1.00  1.75           N  
ATOM    913  CA  GLU A  61      23.464   5.467  13.187  1.00  1.75           C  
ATOM    914  C   GLU A  61      23.313   4.817  11.804  1.00  1.75           C  
ATOM    915  O   GLU A  61      24.151   4.006  11.410  1.00  1.75           O  
ATOM    916  CB  GLU A  61      23.691   4.380  14.236  1.00  1.75           C  
ATOM    917  CG  GLU A  61      24.153   4.913  15.601  1.00  1.75           C  
ATOM    918  CD  GLU A  61      24.409   3.824  16.629  1.00  1.75           C  
ATOM    919  OE1 GLU A  61      24.228   2.673  16.313  1.00  1.75           O  
ATOM    920  OE2 GLU A  61      24.791   4.154  17.729  1.00  1.75           O  
ATOM    921  H   GLU A  61      21.561   5.923  14.067  1.00  1.75           H  
ATOM    922  HA  GLU A  61      24.362   6.084  13.151  1.00  1.75           H  
ATOM    923 1HB  GLU A  61      22.759   3.827  14.388  1.00  1.75           H  
ATOM    924 2HB  GLU A  61      24.435   3.670  13.876  1.00  1.75           H  
ATOM    925 1HG  GLU A  61      25.071   5.484  15.460  1.00  1.75           H  
ATOM    926 2HG  GLU A  61      23.394   5.596  15.986  1.00  1.75           H  
ATOM    927  N   GLY A  62      22.213   5.098  11.097  1.00  1.96           N  
ATOM    928  CA  GLY A  62      21.980   4.458   9.789  1.00  1.96           C  
ATOM    929  C   GLY A  62      21.174   3.152   9.913  1.00  1.96           C  
ATOM    930  O   GLY A  62      20.802   2.528   8.903  1.00  1.96           O  
ATOM    931  H   GLY A  62      21.546   5.790  11.435  1.00  1.96           H  
ATOM    932 1HA  GLY A  62      21.441   5.159   9.146  1.00  1.96           H  
ATOM    933 2HA  GLY A  62      22.934   4.260   9.309  1.00  1.96           H  
ATOM    934  N   GLN A  63      20.962   2.724  11.160  1.00  2.11           N  
ATOM    935  CA  GLN A  63      20.192   1.534  11.527  1.00  2.11           C  
ATOM    936  C   GLN A  63      19.246   1.990  12.640  1.00  2.11           C  
ATOM    937  O   GLN A  63      19.758   2.596  13.580  1.00  2.11           O  
ATOM    938  CB  GLN A  63      21.108   0.414  12.032  1.00  2.11           C  
ATOM    939  CG  GLN A  63      22.045  -0.145  10.986  1.00  2.11           C  
ATOM    940  CD  GLN A  63      22.863  -1.305  11.504  1.00  2.11           C  
ATOM    941  OE1 GLN A  63      23.621  -1.180  12.470  1.00  2.11           O  
ATOM    942  NE2 GLN A  63      22.713  -2.457  10.862  1.00  2.11           N  
ATOM    943  H   GLN A  63      21.341   3.281  11.909  1.00  2.11           H  
ATOM    944  HA  GLN A  63      19.668   1.202  10.663  1.00  2.11           H  
ATOM    945 1HB  GLN A  63      21.709   0.787  12.854  1.00  2.11           H  
ATOM    946 2HB  GLN A  63      20.501  -0.412  12.422  1.00  2.11           H  
ATOM    947 1HG  GLN A  63      21.435  -0.496  10.147  1.00  2.11           H  
ATOM    948 2HG  GLN A  63      22.722   0.640  10.661  1.00  2.11           H  
ATOM    949 1HE2 GLN A  63      23.221  -3.265  11.156  1.00  2.11           H  
ATOM    950 2HE2 GLN A  63      22.077  -2.519  10.087  1.00  2.11           H  
ATOM    951  N   ASP A  64      17.894   1.842  12.581  1.00  2.21           N  
ATOM    952  CA  ASP A  64      16.861   1.122  11.794  1.00  2.21           C  
ATOM    953  C   ASP A  64      16.219   0.270  12.862  1.00  2.21           C  
ATOM    954  O   ASP A  64      15.825  -0.879  12.654  1.00  2.21           O  
ATOM    955  CB  ASP A  64      17.288   0.250  10.589  1.00  2.21           C  
ATOM    956  CG  ASP A  64      18.131  -1.009  10.922  1.00  2.21           C  
ATOM    957  OD1 ASP A  64      18.214  -1.357  12.071  1.00  2.21           O  
ATOM    958  OD2 ASP A  64      18.692  -1.584  10.017  1.00  2.21           O  
ATOM    959  H   ASP A  64      17.430   2.354  13.335  1.00  2.21           H  
ATOM    960  HA  ASP A  64      16.115   1.834  11.427  1.00  2.21           H  
ATOM    961 1HB  ASP A  64      16.376  -0.095  10.124  1.00  2.21           H  
ATOM    962 2HB  ASP A  64      17.757   0.850   9.822  1.00  2.21           H  
ATOM    963  N   ALA A  65      16.231   0.864  14.070  1.00  2.26           N  
ATOM    964  CA  ALA A  65      15.797   0.247  15.328  1.00  2.26           C  
ATOM    965  C   ALA A  65      14.297   0.344  15.608  1.00  2.26           C  
ATOM    966  O   ALA A  65      13.829  -0.160  16.630  1.00  2.26           O  
ATOM    967  CB  ALA A  65      16.544   0.888  16.474  1.00  2.26           C  
ATOM    968  H   ALA A  65      16.537   1.849  14.081  1.00  2.26           H  
ATOM    969  HA  ALA A  65      16.059  -0.808  15.274  1.00  2.26           H  
ATOM    970 1HB  ALA A  65      16.264   0.400  17.404  1.00  2.26           H  
ATOM    971 2HB  ALA A  65      17.617   0.780  16.313  1.00  2.26           H  
ATOM    972 3HB  ALA A  65      16.281   1.948  16.514  1.00  2.26           H  
ATOM    973  N   PHE A  66      13.571   1.013  14.732  1.00  2.31           N  
ATOM    974  CA  PHE A  66      12.134   1.248  14.870  1.00  2.31           C  
ATOM    975  C   PHE A  66      11.377  -0.066  15.024  1.00  2.31           C  
ATOM    976  O   PHE A  66      11.650  -1.033  14.293  1.00  2.31           O  
ATOM    977  CB  PHE A  66      11.608   1.970  13.647  1.00  2.31           C  
ATOM    978  CG  PHE A  66      10.214   2.445  13.739  1.00  2.31           C  
ATOM    979  CD1 PHE A  66       9.920   3.679  14.309  1.00  2.31           C  
ATOM    980  CD2 PHE A  66       9.192   1.670  13.299  1.00  2.31           C  
ATOM    981  CE1 PHE A  66       8.621   4.108  14.389  1.00  2.31           C  
ATOM    982  CE2 PHE A  66       7.915   2.095  13.390  1.00  2.31           C  
ATOM    983  CZ  PHE A  66       7.630   3.302  13.922  1.00  2.31           C  
ATOM    984  H   PHE A  66      14.042   1.389  13.919  1.00  2.31           H  
ATOM    985  HA  PHE A  66      11.964   1.858  15.764  1.00  2.31           H  
ATOM    986 1HB  PHE A  66      12.242   2.837  13.465  1.00  2.31           H  
ATOM    987 2HB  PHE A  66      11.685   1.314  12.785  1.00  2.31           H  
ATOM    988  HD1 PHE A  66      10.734   4.305  14.680  1.00  2.31           H  
ATOM    989  HD2 PHE A  66       9.406   0.696  12.876  1.00  2.31           H  
ATOM    990  HE1 PHE A  66       8.384   5.073  14.820  1.00  2.31           H  
ATOM    991  HE2 PHE A  66       7.127   1.461  13.042  1.00  2.31           H  
ATOM    992  HZ  PHE A  66       6.632   3.605  13.982  1.00  2.31           H  
ATOM    993  N   VAL A  67      10.404  -0.114  15.926  1.00  2.38           N  
ATOM    994  CA  VAL A  67       9.645  -1.347  16.143  1.00  2.38           C  
ATOM    995  C   VAL A  67       8.206  -1.245  15.631  1.00  2.38           C  
ATOM    996  O   VAL A  67       7.777  -0.196  15.172  1.00  2.38           O  
ATOM    997  CB  VAL A  67       9.606  -1.718  17.637  1.00  2.38           C  
ATOM    998  CG1 VAL A  67      11.022  -1.890  18.158  1.00  2.38           C  
ATOM    999  CG2 VAL A  67       8.844  -0.677  18.394  1.00  2.38           C  
ATOM   1000  H   VAL A  67      10.235   0.729  16.501  1.00  2.38           H  
ATOM   1001  HA  VAL A  67      10.142  -2.157  15.610  1.00  2.38           H  
ATOM   1002  HB  VAL A  67       9.104  -2.677  17.756  1.00  2.38           H  
ATOM   1003 1HG1 VAL A  67      10.990  -2.175  19.209  1.00  2.38           H  
ATOM   1004 2HG1 VAL A  67      11.530  -2.666  17.586  1.00  2.38           H  
ATOM   1005 3HG1 VAL A  67      11.566  -0.946  18.052  1.00  2.38           H  
ATOM   1006 1HG2 VAL A  67       8.798  -0.942  19.448  1.00  2.38           H  
ATOM   1007 2HG2 VAL A  67       9.339   0.269  18.279  1.00  2.38           H  
ATOM   1008 3HG2 VAL A  67       7.835  -0.616  17.993  1.00  2.38           H  
ATOM   1009  N   ASP A  68       7.469  -2.352  15.674  1.00  2.49           N  
ATOM   1010  CA  ASP A  68       6.080  -2.388  15.210  1.00  2.49           C  
ATOM   1011  C   ASP A  68       5.314  -1.162  15.761  1.00  2.49           C  
ATOM   1012  O   ASP A  68       5.208  -1.038  16.985  1.00  2.49           O  
ATOM   1013  CB  ASP A  68       5.421  -3.700  15.698  1.00  2.49           C  
ATOM   1014  CG  ASP A  68       3.978  -3.981  15.173  1.00  2.49           C  
ATOM   1015  OD1 ASP A  68       3.546  -3.292  14.302  1.00  2.49           O  
ATOM   1016  OD2 ASP A  68       3.321  -4.864  15.700  1.00  2.49           O  
ATOM   1017  H   ASP A  68       7.880  -3.199  16.050  1.00  2.49           H  
ATOM   1018  HA  ASP A  68       6.094  -2.392  14.125  1.00  2.49           H  
ATOM   1019 1HB  ASP A  68       6.055  -4.540  15.417  1.00  2.49           H  
ATOM   1020 2HB  ASP A  68       5.382  -3.684  16.797  1.00  2.49           H  
ATOM   1021  N   PRO A  69       4.775  -0.248  14.916  1.00  2.66           N  
ATOM   1022  CA  PRO A  69       4.086   0.986  15.292  1.00  2.66           C  
ATOM   1023  C   PRO A  69       3.246   0.977  16.601  1.00  2.66           C  
ATOM   1024  O   PRO A  69       3.416   1.919  17.382  1.00  2.66           O  
ATOM   1025  CB  PRO A  69       3.293   1.311  14.015  1.00  2.66           C  
ATOM   1026  CG  PRO A  69       4.201   0.820  12.912  1.00  2.66           C  
ATOM   1027  CD  PRO A  69       4.805  -0.471  13.442  1.00  2.66           C  
ATOM   1028  HA  PRO A  69       4.857   1.748  15.365  1.00  2.66           H  
ATOM   1029 1HB  PRO A  69       2.349   0.851  14.021  1.00  2.66           H  
ATOM   1030 2HB  PRO A  69       3.082   2.372  13.938  1.00  2.66           H  
ATOM   1031 1HG  PRO A  69       3.673   0.709  11.967  1.00  2.66           H  
ATOM   1032 2HG  PRO A  69       4.956   1.586  12.718  1.00  2.66           H  
ATOM   1033 1HD  PRO A  69       4.193  -1.332  13.160  1.00  2.66           H  
ATOM   1034 2HD  PRO A  69       5.839  -0.546  13.074  1.00  2.66           H  
ATOM   1035  N   PRO A  70       2.357  -0.007  16.908  1.00  2.91           N  
ATOM   1036  CA  PRO A  70       1.560  -0.036  18.132  1.00  2.91           C  
ATOM   1037  C   PRO A  70       2.437  -0.070  19.397  1.00  2.91           C  
ATOM   1038  O   PRO A  70       1.977   0.305  20.479  1.00  2.91           O  
ATOM   1039  CB  PRO A  70       0.768  -1.344  17.986  1.00  2.91           C  
ATOM   1040  CG  PRO A  70       0.743  -1.610  16.500  1.00  2.91           C  
ATOM   1041  CD  PRO A  70       2.100  -1.174  16.045  1.00  2.91           C  
ATOM   1042  HA  PRO A  70       0.891   0.832  18.148  1.00  2.91           H  
ATOM   1043 1HB  PRO A  70       1.269  -2.145  18.548  1.00  2.91           H  
ATOM   1044 2HB  PRO A  70      -0.236  -1.222  18.424  1.00  2.91           H  
ATOM   1045 1HG  PRO A  70       0.570  -2.678  16.303  1.00  2.91           H  
ATOM   1046 2HG  PRO A  70      -0.067  -1.056  16.011  1.00  2.91           H  
ATOM   1047 1HD  PRO A  70       2.777  -1.959  16.339  1.00  2.91           H  
ATOM   1048 2HD  PRO A  70       2.123  -1.001  14.991  1.00  2.91           H  
ATOM   1049  N   GLU A  71       3.693  -0.511  19.257  1.00  3.25           N  
ATOM   1050  CA  GLU A  71       4.646  -0.585  20.363  1.00  3.25           C  
ATOM   1051  C   GLU A  71       5.623   0.578  20.237  1.00  3.25           C  
ATOM   1052  O   GLU A  71       6.151   1.073  21.230  1.00  3.25           O  
ATOM   1053  CB  GLU A  71       5.389  -1.922  20.384  1.00  3.25           C  
ATOM   1054  CG  GLU A  71       4.484  -3.148  20.587  1.00  3.25           C  
ATOM   1055  CD  GLU A  71       5.238  -4.479  20.658  1.00  3.25           C  
ATOM   1056  OE1 GLU A  71       6.434  -4.489  20.489  1.00  3.25           O  
ATOM   1057  OE2 GLU A  71       4.598  -5.480  20.889  1.00  3.25           O  
ATOM   1058  H   GLU A  71       4.030  -0.802  18.345  1.00  3.25           H  
ATOM   1059  HA  GLU A  71       4.102  -0.475  21.301  1.00  3.25           H  
ATOM   1060 1HB  GLU A  71       5.928  -2.055  19.440  1.00  3.25           H  
ATOM   1061 2HB  GLU A  71       6.129  -1.918  21.183  1.00  3.25           H  
ATOM   1062 1HG  GLU A  71       3.922  -3.017  21.510  1.00  3.25           H  
ATOM   1063 2HG  GLU A  71       3.767  -3.189  19.763  1.00  3.25           H  
ATOM   1064  N   ALA A  72       5.822   1.053  19.000  1.00  3.62           N  
ATOM   1065  CA  ALA A  72       6.731   2.186  18.721  1.00  3.62           C  
ATOM   1066  C   ALA A  72       6.240   3.416  19.460  1.00  3.62           C  
ATOM   1067  O   ALA A  72       7.016   4.314  19.795  1.00  3.62           O  
ATOM   1068  CB  ALA A  72       6.818   2.491  17.249  1.00  3.62           C  
ATOM   1069  H   ALA A  72       5.369   0.577  18.226  1.00  3.62           H  
ATOM   1070  HA  ALA A  72       7.717   1.929  19.086  1.00  3.62           H  
ATOM   1071 1HB  ALA A  72       7.512   3.314  17.099  1.00  3.62           H  
ATOM   1072 2HB  ALA A  72       7.171   1.619  16.712  1.00  3.62           H  
ATOM   1073 3HB  ALA A  72       5.856   2.769  16.915  1.00  3.62           H  
ATOM   1074  N   GLY A  73       4.933   3.451  19.713  1.00  3.95           N  
ATOM   1075  CA  GLY A  73       4.266   4.510  20.466  1.00  3.95           C  
ATOM   1076  C   GLY A  73       4.792   4.636  21.912  1.00  3.95           C  
ATOM   1077  O   GLY A  73       4.516   5.639  22.580  1.00  3.95           O  
ATOM   1078  H   GLY A  73       4.364   2.699  19.317  1.00  3.95           H  
ATOM   1079 1HA  GLY A  73       4.388   5.454  19.949  1.00  3.95           H  
ATOM   1080 2HA  GLY A  73       3.198   4.298  20.488  1.00  3.95           H  
ATOM   1081  N   GLN A  74       5.520   3.628  22.400  1.00  4.10           N  
ATOM   1082  CA  GLN A  74       6.085   3.620  23.740  1.00  4.10           C  
ATOM   1083  C   GLN A  74       7.528   4.144  23.760  1.00  4.10           C  
ATOM   1084  O   GLN A  74       8.273   4.024  22.787  1.00  4.10           O  
ATOM   1085  CB  GLN A  74       6.053   2.201  24.315  1.00  4.10           C  
ATOM   1086  CG  GLN A  74       4.662   1.605  24.425  1.00  4.10           C  
ATOM   1087  CD  GLN A  74       3.784   2.366  25.397  1.00  4.10           C  
ATOM   1088  OE1 GLN A  74       4.113   2.485  26.581  1.00  4.10           O  
ATOM   1089  NE2 GLN A  74       2.664   2.884  24.911  1.00  4.10           N  
ATOM   1090  H   GLN A  74       5.705   2.817  21.809  1.00  4.10           H  
ATOM   1091  HA  GLN A  74       5.484   4.271  24.372  1.00  4.10           H  
ATOM   1092 1HB  GLN A  74       6.650   1.543  23.684  1.00  4.10           H  
ATOM   1093 2HB  GLN A  74       6.499   2.199  25.307  1.00  4.10           H  
ATOM   1094 1HG  GLN A  74       4.193   1.627  23.437  1.00  4.10           H  
ATOM   1095 2HG  GLN A  74       4.748   0.575  24.772  1.00  4.10           H  
ATOM   1096 1HE2 GLN A  74       2.045   3.397  25.509  1.00  4.10           H  
ATOM   1097 2HE2 GLN A  74       2.434   2.763  23.942  1.00  4.10           H  
ATOM   1098  N   SER A  75       7.943   4.634  24.929  1.00  3.96           N  
ATOM   1099  CA  SER A  75       9.289   5.187  25.140  1.00  3.96           C  
ATOM   1100  C   SER A  75      10.435   4.191  24.936  1.00  3.96           C  
ATOM   1101  O   SER A  75      11.590   4.590  24.811  1.00  3.96           O  
ATOM   1102  CB  SER A  75       9.376   5.762  26.540  1.00  3.96           C  
ATOM   1103  OG  SER A  75       9.273   4.752  27.504  1.00  3.96           O  
ATOM   1104  H   SER A  75       7.283   4.676  25.691  1.00  3.96           H  
ATOM   1105  HA  SER A  75       9.427   6.002  24.430  1.00  3.96           H  
ATOM   1106 1HB  SER A  75      10.325   6.284  26.657  1.00  3.96           H  
ATOM   1107 2HB  SER A  75       8.581   6.491  26.686  1.00  3.96           H  
ATOM   1108  HG  SER A  75      10.012   4.155  27.339  1.00  3.96           H  
ATOM   1109  N   GLY A  76      10.121   2.903  24.926  1.00  3.50           N  
ATOM   1110  CA  GLY A  76      11.123   1.859  24.725  1.00  3.50           C  
ATOM   1111  C   GLY A  76      11.768   1.867  23.324  1.00  3.50           C  
ATOM   1112  O   GLY A  76      12.819   1.253  23.134  1.00  3.50           O  
ATOM   1113  H   GLY A  76       9.153   2.644  25.037  1.00  3.50           H  
ATOM   1114 1HA  GLY A  76      11.900   1.973  25.480  1.00  3.50           H  
ATOM   1115 2HA  GLY A  76      10.659   0.890  24.901  1.00  3.50           H  
ATOM   1116  N   ASP A  77      11.138   2.522  22.336  1.00  2.87           N  
ATOM   1117  CA  ASP A  77      11.699   2.576  20.976  1.00  2.87           C  
ATOM   1118  C   ASP A  77      12.735   3.716  20.879  1.00  2.87           C  
ATOM   1119  O   ASP A  77      12.367   4.876  21.005  1.00  2.87           O  
ATOM   1120  CB  ASP A  77      10.591   2.759  19.929  1.00  2.87           C  
ATOM   1121  CG  ASP A  77      11.075   2.725  18.421  1.00  2.87           C  
ATOM   1122  OD1 ASP A  77      12.212   3.066  18.112  1.00  2.87           O  
ATOM   1123  OD2 ASP A  77      10.271   2.299  17.597  1.00  2.87           O  
ATOM   1124  H   ASP A  77      10.260   3.011  22.535  1.00  2.87           H  
ATOM   1125  HA  ASP A  77      12.150   1.615  20.781  1.00  2.87           H  
ATOM   1126 1HB  ASP A  77       9.856   1.970  20.069  1.00  2.87           H  
ATOM   1127 2HB  ASP A  77      10.069   3.708  20.113  1.00  2.87           H  
ATOM   1128  N   PRO A  78      14.036   3.416  20.668  1.00  2.23           N  
ATOM   1129  CA  PRO A  78      15.129   4.378  20.654  1.00  2.23           C  
ATOM   1130  C   PRO A  78      15.127   5.330  19.454  1.00  2.23           C  
ATOM   1131  O   PRO A  78      15.882   6.302  19.444  1.00  2.23           O  
ATOM   1132  CB  PRO A  78      16.364   3.475  20.608  1.00  2.23           C  
ATOM   1133  CG  PRO A  78      15.890   2.222  19.917  1.00  2.23           C  
ATOM   1134  CD  PRO A  78      14.455   2.036  20.346  1.00  2.23           C  
ATOM   1135  HA  PRO A  78      15.098   4.951  21.594  1.00  2.23           H  
ATOM   1136 1HB  PRO A  78      17.173   3.982  20.059  1.00  2.23           H  
ATOM   1137 2HB  PRO A  78      16.733   3.292  21.628  1.00  2.23           H  
ATOM   1138 1HG  PRO A  78      15.968   2.369  18.838  1.00  2.23           H  
ATOM   1139 2HG  PRO A  78      16.530   1.366  20.174  1.00  2.23           H  
ATOM   1140 1HD  PRO A  78      13.888   1.643  19.479  1.00  2.23           H  
ATOM   1141 2HD  PRO A  78      14.401   1.385  21.227  1.00  2.23           H  
ATOM   1142  N   ALA A  79      14.352   5.020  18.405  1.00  1.71           N  
ATOM   1143  CA  ALA A  79      14.359   5.878  17.214  1.00  1.71           C  
ATOM   1144  C   ALA A  79      13.644   7.188  17.522  1.00  1.71           C  
ATOM   1145  O   ALA A  79      12.744   7.235  18.359  1.00  1.71           O  
ATOM   1146  CB  ALA A  79      13.712   5.177  16.034  1.00  1.71           C  
ATOM   1147  H   ALA A  79      13.712   4.217  18.424  1.00  1.71           H  
ATOM   1148  HA  ALA A  79      15.392   6.106  16.957  1.00  1.71           H  
ATOM   1149 1HB  ALA A  79      13.746   5.830  15.157  1.00  1.71           H  
ATOM   1150 2HB  ALA A  79      14.249   4.249  15.813  1.00  1.71           H  
ATOM   1151 3HB  ALA A  79      12.676   4.943  16.278  1.00  1.71           H  
ATOM   1152  N   VAL A  80      14.009   8.264  16.832  1.00  1.35           N  
ATOM   1153  CA  VAL A  80      13.310   9.514  17.096  1.00  1.35           C  
ATOM   1154  C   VAL A  80      12.080   9.617  16.229  1.00  1.35           C  
ATOM   1155  O   VAL A  80      12.192   9.758  15.018  1.00  1.35           O  
ATOM   1156  CB  VAL A  80      14.217  10.715  16.787  1.00  1.35           C  
ATOM   1157  CG1 VAL A  80      13.452  12.013  17.021  1.00  1.35           C  
ATOM   1158  CG2 VAL A  80      15.462  10.642  17.649  1.00  1.35           C  
ATOM   1159  H   VAL A  80      14.741   8.208  16.124  1.00  1.35           H  
ATOM   1160  HA  VAL A  80      13.016   9.545  18.142  1.00  1.35           H  
ATOM   1161  HB  VAL A  80      14.504  10.685  15.738  1.00  1.35           H  
ATOM   1162 1HG1 VAL A  80      14.088  12.863  16.785  1.00  1.35           H  
ATOM   1163 2HG1 VAL A  80      12.570  12.029  16.379  1.00  1.35           H  
ATOM   1164 3HG1 VAL A  80      13.140  12.069  18.064  1.00  1.35           H  
ATOM   1165 1HG2 VAL A  80      16.114  11.486  17.420  1.00  1.35           H  
ATOM   1166 2HG2 VAL A  80      15.179  10.673  18.700  1.00  1.35           H  
ATOM   1167 3HG2 VAL A  80      15.992   9.709  17.442  1.00  1.35           H  
ATOM   1168  N   VAL A  81      10.900   9.555  16.841  1.00  1.13           N  
ATOM   1169  CA  VAL A  81       9.694   9.558  16.023  1.00  1.13           C  
ATOM   1170  C   VAL A  81       9.155  10.964  15.929  1.00  1.13           C  
ATOM   1171  O   VAL A  81       8.997  11.650  16.937  1.00  1.13           O  
ATOM   1172  CB  VAL A  81       8.621   8.610  16.574  1.00  1.13           C  
ATOM   1173  CG1 VAL A  81       7.377   8.689  15.631  1.00  1.13           C  
ATOM   1174  CG2 VAL A  81       9.225   7.176  16.679  1.00  1.13           C  
ATOM   1175  H   VAL A  81      10.851   9.460  17.845  1.00  1.13           H  
ATOM   1176  HA  VAL A  81       9.940   9.228  15.022  1.00  1.13           H  
ATOM   1177  HB  VAL A  81       8.306   8.943  17.561  1.00  1.13           H  
ATOM   1178 1HG1 VAL A  81       6.598   8.059  15.976  1.00  1.13           H  
ATOM   1179 2HG1 VAL A  81       7.001   9.710  15.598  1.00  1.13           H  
ATOM   1180 3HG1 VAL A  81       7.664   8.380  14.624  1.00  1.13           H  
ATOM   1181 1HG2 VAL A  81       8.497   6.487  17.065  1.00  1.13           H  
ATOM   1182 2HG2 VAL A  81       9.542   6.843  15.713  1.00  1.13           H  
ATOM   1183 3HG2 VAL A  81      10.090   7.187  17.352  1.00  1.13           H  
ATOM   1184  N   LEU A  82       8.935  11.403  14.700  1.00  1.01           N  
ATOM   1185  CA  LEU A  82       8.489  12.755  14.447  1.00  1.01           C  
ATOM   1186  C   LEU A  82       7.021  12.859  14.032  1.00  1.01           C  
ATOM   1187  O   LEU A  82       6.331  13.815  14.396  1.00  1.01           O  
ATOM   1188  CB  LEU A  82       9.387  13.341  13.371  1.00  1.01           C  
ATOM   1189  CG  LEU A  82      10.850  13.405  13.749  1.00  1.01           C  
ATOM   1190  CD1 LEU A  82      11.635  13.982  12.612  1.00  1.01           C  
ATOM   1191  CD2 LEU A  82      11.005  14.228  14.990  1.00  1.01           C  
ATOM   1192  H   LEU A  82       9.075  10.769  13.922  1.00  1.01           H  
ATOM   1193  HA  LEU A  82       8.622  13.332  15.358  1.00  1.01           H  
ATOM   1194 1HB  LEU A  82       9.290  12.744  12.464  1.00  1.01           H  
ATOM   1195 2HB  LEU A  82       9.056  14.347  13.179  1.00  1.01           H  
ATOM   1196  HG  LEU A  82      11.222  12.393  13.934  1.00  1.01           H  
ATOM   1197 1HD1 LEU A  82      12.686  14.017  12.884  1.00  1.01           H  
ATOM   1198 2HD1 LEU A  82      11.494  13.361  11.732  1.00  1.01           H  
ATOM   1199 3HD1 LEU A  82      11.288  14.994  12.406  1.00  1.01           H  
ATOM   1200 1HD2 LEU A  82      12.044  14.257  15.263  1.00  1.01           H  
ATOM   1201 2HD2 LEU A  82      10.645  15.243  14.803  1.00  1.01           H  
ATOM   1202 3HD2 LEU A  82      10.432  13.783  15.803  1.00  1.01           H  
ATOM   1203  N   VAL A  83       6.553  11.889  13.254  1.00  0.96           N  
ATOM   1204  CA  VAL A  83       5.185  11.905  12.723  1.00  0.96           C  
ATOM   1205  C   VAL A  83       4.435  10.607  13.001  1.00  0.96           C  
ATOM   1206  O   VAL A  83       5.002   9.524  12.869  1.00  0.96           O  
ATOM   1207  CB  VAL A  83       5.176  12.167  11.208  1.00  0.96           C  
ATOM   1208  CG1 VAL A  83       3.813  12.113  10.673  1.00  0.96           C  
ATOM   1209  CG2 VAL A  83       5.825  13.505  10.898  1.00  0.96           C  
ATOM   1210  H   VAL A  83       7.182  11.125  13.008  1.00  0.96           H  
ATOM   1211  HA  VAL A  83       4.640  12.716  13.205  1.00  0.96           H  
ATOM   1212  HB  VAL A  83       5.676  11.394  10.744  1.00  0.96           H  
ATOM   1213 1HG1 VAL A  83       3.854  12.246   9.606  1.00  0.96           H  
ATOM   1214 2HG1 VAL A  83       3.402  11.141  10.875  1.00  0.96           H  
ATOM   1215 3HG1 VAL A  83       3.194  12.890  11.126  1.00  0.96           H  
ATOM   1216 1HG2 VAL A  83       5.826  13.672   9.822  1.00  0.96           H  
ATOM   1217 2HG2 VAL A  83       5.266  14.305  11.386  1.00  0.96           H  
ATOM   1218 3HG2 VAL A  83       6.843  13.502  11.258  1.00  0.96           H  
ATOM   1219  N   ASP A  84       3.161  10.728  13.388  1.00  0.96           N  
ATOM   1220  CA  ASP A  84       2.289   9.574  13.630  1.00  0.96           C  
ATOM   1221  C   ASP A  84       0.882   9.896  13.086  1.00  0.96           C  
ATOM   1222  O   ASP A  84       0.138  10.677  13.684  1.00  0.96           O  
ATOM   1223  CB  ASP A  84       2.262   9.265  15.133  1.00  0.96           C  
ATOM   1224  CG  ASP A  84       1.475   8.014  15.553  1.00  0.96           C  
ATOM   1225  OD1 ASP A  84       0.876   7.372  14.741  1.00  0.96           O  
ATOM   1226  OD2 ASP A  84       1.524   7.705  16.732  1.00  0.96           O  
ATOM   1227  H   ASP A  84       2.771  11.653  13.491  1.00  0.96           H  
ATOM   1228  HA  ASP A  84       2.676   8.712  13.089  1.00  0.96           H  
ATOM   1229 1HB  ASP A  84       3.289   9.143  15.481  1.00  0.96           H  
ATOM   1230 2HB  ASP A  84       1.845  10.122  15.664  1.00  0.96           H  
ATOM   1231  N   LEU A  85       0.564   9.352  11.902  1.00  0.99           N  
ATOM   1232  CA  LEU A  85      -0.691   9.640  11.195  1.00  0.99           C  
ATOM   1233  C   LEU A  85      -1.594   8.426  11.058  1.00  0.99           C  
ATOM   1234  O   LEU A  85      -1.141   7.284  11.075  1.00  0.99           O  
ATOM   1235  CB  LEU A  85      -0.429  10.158   9.787  1.00  0.99           C  
ATOM   1236  CG  LEU A  85       0.433  11.361   9.684  1.00  0.99           C  
ATOM   1237  CD1 LEU A  85       0.666  11.657   8.240  1.00  0.99           C  
ATOM   1238  CD2 LEU A  85      -0.203  12.544  10.397  1.00  0.99           C  
ATOM   1239  H   LEU A  85       1.223   8.693  11.489  1.00  0.99           H  
ATOM   1240  HA  LEU A  85      -1.233  10.400  11.755  1.00  0.99           H  
ATOM   1241 1HB  LEU A  85       0.047   9.363   9.216  1.00  0.99           H  
ATOM   1242 2HB  LEU A  85      -1.388  10.387   9.317  1.00  0.99           H  
ATOM   1243  HG  LEU A  85       1.361  11.144  10.130  1.00  0.99           H  
ATOM   1244 1HD1 LEU A  85       1.313  12.510   8.165  1.00  0.99           H  
ATOM   1245 2HD1 LEU A  85       1.129  10.799   7.777  1.00  0.99           H  
ATOM   1246 3HD1 LEU A  85      -0.282  11.876   7.748  1.00  0.99           H  
ATOM   1247 1HD2 LEU A  85       0.455  13.414  10.312  1.00  0.99           H  
ATOM   1248 2HD2 LEU A  85      -1.165  12.774   9.938  1.00  0.99           H  
ATOM   1249 3HD2 LEU A  85      -0.352  12.307  11.450  1.00  0.99           H  
ATOM   1250  N   VAL A  86      -2.877   8.687  10.842  1.00  1.05           N  
ATOM   1251  CA  VAL A  86      -3.813   7.599  10.601  1.00  1.05           C  
ATOM   1252  C   VAL A  86      -4.192   7.602   9.117  1.00  1.05           C  
ATOM   1253  O   VAL A  86      -4.496   8.656   8.556  1.00  1.05           O  
ATOM   1254  CB  VAL A  86      -5.072   7.781  11.451  1.00  1.05           C  
ATOM   1255  CG1 VAL A  86      -6.019   6.616  11.214  1.00  1.05           C  
ATOM   1256  CG2 VAL A  86      -4.687   7.933  12.892  1.00  1.05           C  
ATOM   1257  H   VAL A  86      -3.207   9.640  10.844  1.00  1.05           H  
ATOM   1258  HA  VAL A  86      -3.349   6.646  10.853  1.00  1.05           H  
ATOM   1259  HB  VAL A  86      -5.594   8.683  11.128  1.00  1.05           H  
ATOM   1260 1HG1 VAL A  86      -6.923   6.756  11.802  1.00  1.05           H  
ATOM   1261 2HG1 VAL A  86      -6.283   6.561  10.159  1.00  1.05           H  
ATOM   1262 3HG1 VAL A  86      -5.527   5.683  11.511  1.00  1.05           H  
ATOM   1263 1HG2 VAL A  86      -5.580   8.075  13.497  1.00  1.05           H  
ATOM   1264 2HG2 VAL A  86      -4.184   7.068  13.202  1.00  1.05           H  
ATOM   1265 3HG2 VAL A  86      -4.028   8.794  13.007  1.00  1.05           H  
ATOM   1266  N   ALA A  87      -4.086   6.446   8.474  1.00  1.12           N  
ATOM   1267  CA  ALA A  87      -4.404   6.281   7.054  1.00  1.12           C  
ATOM   1268  C   ALA A  87      -5.890   6.461   6.791  1.00  1.12           C  
ATOM   1269  O   ALA A  87      -6.721   6.153   7.648  1.00  1.12           O  
ATOM   1270  CB  ALA A  87      -3.991   4.908   6.563  1.00  1.12           C  
ATOM   1271  H   ALA A  87      -3.820   5.627   9.010  1.00  1.12           H  
ATOM   1272  HA  ALA A  87      -3.866   7.047   6.501  1.00  1.12           H  
ATOM   1273 1HB  ALA A  87      -4.221   4.821   5.496  1.00  1.12           H  
ATOM   1274 2HB  ALA A  87      -2.936   4.741   6.724  1.00  1.12           H  
ATOM   1275 3HB  ALA A  87      -4.544   4.180   7.105  1.00  1.12           H  
ATOM   1276  N   ASP A  88      -6.242   6.940   5.603  1.00  1.19           N  
ATOM   1277  CA  ASP A  88      -7.660   7.028   5.264  1.00  1.19           C  
ATOM   1278  C   ASP A  88      -8.212   5.646   4.939  1.00  1.19           C  
ATOM   1279  O   ASP A  88      -7.528   4.832   4.317  1.00  1.19           O  
ATOM   1280  CB  ASP A  88      -7.917   7.986   4.101  1.00  1.19           C  
ATOM   1281  CG  ASP A  88      -7.766   9.474   4.485  1.00  1.19           C  
ATOM   1282  OD1 ASP A  88      -7.721   9.789   5.649  1.00  1.19           O  
ATOM   1283  OD2 ASP A  88      -7.734  10.277   3.577  1.00  1.19           O  
ATOM   1284  H   ASP A  88      -5.531   7.156   4.906  1.00  1.19           H  
ATOM   1285  HA  ASP A  88      -8.197   7.409   6.133  1.00  1.19           H  
ATOM   1286 1HB  ASP A  88      -7.215   7.766   3.288  1.00  1.19           H  
ATOM   1287 2HB  ASP A  88      -8.923   7.828   3.715  1.00  1.19           H  
ATOM   1288  N   LYS A  89      -9.483   5.408   5.256  1.00  1.24           N  
ATOM   1289  CA  LYS A  89     -10.129   4.126   4.939  1.00  1.24           C  
ATOM   1290  C   LYS A  89     -10.176   3.827   3.435  1.00  1.24           C  
ATOM   1291  O   LYS A  89     -10.274   2.671   3.026  1.00  1.24           O  
ATOM   1292  CB  LYS A  89     -11.559   4.094   5.489  1.00  1.24           C  
ATOM   1293  CG  LYS A  89     -12.550   5.007   4.740  1.00  1.24           C  
ATOM   1294  CD  LYS A  89     -13.956   4.963   5.336  1.00  1.24           C  
ATOM   1295  CE  LYS A  89     -14.924   5.903   4.578  1.00  1.24           C  
ATOM   1296  NZ  LYS A  89     -15.192   5.455   3.154  1.00  1.24           N  
ATOM   1297  H   LYS A  89     -10.003   6.114   5.761  1.00  1.24           H  
ATOM   1298  HA  LYS A  89      -9.553   3.334   5.417  1.00  1.24           H  
ATOM   1299 1HB  LYS A  89     -11.943   3.076   5.420  1.00  1.24           H  
ATOM   1300 2HB  LYS A  89     -11.558   4.373   6.542  1.00  1.24           H  
ATOM   1301 1HG  LYS A  89     -12.186   6.033   4.723  1.00  1.24           H  
ATOM   1302 2HG  LYS A  89     -12.630   4.658   3.716  1.00  1.24           H  
ATOM   1303 1HD  LYS A  89     -14.340   3.945   5.280  1.00  1.24           H  
ATOM   1304 2HD  LYS A  89     -13.918   5.262   6.383  1.00  1.24           H  
ATOM   1305 1HE  LYS A  89     -15.868   5.938   5.118  1.00  1.24           H  
ATOM   1306 2HE  LYS A  89     -14.495   6.906   4.551  1.00  1.24           H  
ATOM   1307 1HZ  LYS A  89     -15.823   6.098   2.713  1.00  1.24           H  
ATOM   1308 2HZ  LYS A  89     -14.319   5.426   2.588  1.00  1.24           H  
ATOM   1309 3HZ  LYS A  89     -15.598   4.539   3.157  1.00  1.24           H  
ATOM   1310  N   ASP A  90     -10.095   4.879   2.624  1.00  1.26           N  
ATOM   1311  CA  ASP A  90     -10.174   4.777   1.173  1.00  1.26           C  
ATOM   1312  C   ASP A  90      -8.800   4.617   0.520  1.00  1.26           C  
ATOM   1313  O   ASP A  90      -8.682   4.586  -0.708  1.00  1.26           O  
ATOM   1314  CB  ASP A  90     -10.827   6.041   0.614  1.00  1.26           C  
ATOM   1315  CG  ASP A  90     -12.287   6.239   1.076  1.00  1.26           C  
ATOM   1316  OD1 ASP A  90     -12.958   5.278   1.413  1.00  1.26           O  
ATOM   1317  OD2 ASP A  90     -12.709   7.362   1.118  1.00  1.26           O  
ATOM   1318  H   ASP A  90      -9.993   5.791   3.041  1.00  1.26           H  
ATOM   1319  HA  ASP A  90     -10.781   3.907   0.919  1.00  1.26           H  
ATOM   1320 1HB  ASP A  90     -10.247   6.910   0.920  1.00  1.26           H  
ATOM   1321 2HB  ASP A  90     -10.810   6.004  -0.476  1.00  1.26           H  
ATOM   1322  N   GLY A  91      -7.742   4.613   1.327  1.00  1.22           N  
ATOM   1323  CA  GLY A  91      -6.371   4.501   0.822  1.00  1.22           C  
ATOM   1324  C   GLY A  91      -5.866   5.821   0.227  1.00  1.22           C  
ATOM   1325  O   GLY A  91      -4.958   6.446   0.765  1.00  1.22           O  
ATOM   1326  H   GLY A  91      -7.864   4.647   2.337  1.00  1.22           H  
ATOM   1327 1HA  GLY A  91      -5.726   4.209   1.649  1.00  1.22           H  
ATOM   1328 2HA  GLY A  91      -6.312   3.709   0.078  1.00  1.22           H  
ATOM   1329  N   ARG A  92      -6.502   6.244  -0.867  1.00  1.13           N  
ATOM   1330  CA  ARG A  92      -6.236   7.482  -1.619  1.00  1.13           C  
ATOM   1331  C   ARG A  92      -4.831   7.618  -2.215  1.00  1.13           C  
ATOM   1332  O   ARG A  92      -4.366   8.725  -2.494  1.00  1.13           O  
ATOM   1333  CB  ARG A  92      -6.459   8.693  -0.728  1.00  1.13           C  
ATOM   1334  CG  ARG A  92      -7.851   8.813  -0.151  1.00  1.13           C  
ATOM   1335  CD  ARG A  92      -7.984  10.035   0.678  1.00  1.13           C  
ATOM   1336  NE  ARG A  92      -7.931  11.267  -0.097  1.00  1.13           N  
ATOM   1337  CZ  ARG A  92      -7.788  12.500   0.445  1.00  1.13           C  
ATOM   1338  NH1 ARG A  92      -7.687  12.637   1.756  1.00  1.13           N  
ATOM   1339  NH2 ARG A  92      -7.749  13.567  -0.343  1.00  1.13           N  
ATOM   1340  H   ARG A  92      -7.253   5.634  -1.188  1.00  1.13           H  
ATOM   1341  HA  ARG A  92      -6.953   7.526  -2.438  1.00  1.13           H  
ATOM   1342 1HB  ARG A  92      -5.751   8.692   0.098  1.00  1.13           H  
ATOM   1343 2HB  ARG A  92      -6.271   9.596  -1.306  1.00  1.13           H  
ATOM   1344 1HG  ARG A  92      -8.586   8.841  -0.952  1.00  1.13           H  
ATOM   1345 2HG  ARG A  92      -8.046   7.952   0.490  1.00  1.13           H  
ATOM   1346 1HD  ARG A  92      -8.915  10.015   1.243  1.00  1.13           H  
ATOM   1347 2HD  ARG A  92      -7.143  10.048   1.360  1.00  1.13           H  
ATOM   1348  HE  ARG A  92      -8.004  11.197  -1.101  1.00  1.13           H  
ATOM   1349 1HH1 ARG A  92      -7.717  11.801   2.380  1.00  1.13           H  
ATOM   1350 2HH1 ARG A  92      -7.582  13.550   2.164  1.00  1.13           H  
ATOM   1351 1HH2 ARG A  92      -7.825  13.458  -1.345  1.00  1.13           H  
ATOM   1352 2HH2 ARG A  92      -7.640  14.486   0.058  1.00  1.13           H  
ATOM   1353  N   GLN A  93      -4.194   6.503  -2.533  1.00  1.02           N  
ATOM   1354  CA  GLN A  93      -2.864   6.559  -3.136  1.00  1.02           C  
ATOM   1355  C   GLN A  93      -1.864   7.444  -2.354  1.00  1.02           C  
ATOM   1356  O   GLN A  93      -1.148   6.958  -1.479  1.00  1.02           O  
ATOM   1357  CB  GLN A  93      -2.938   6.996  -4.607  1.00  1.02           C  
ATOM   1358  CG  GLN A  93      -3.701   6.020  -5.527  1.00  1.02           C  
ATOM   1359  CD  GLN A  93      -3.052   4.622  -5.661  1.00  1.02           C  
ATOM   1360  OE1 GLN A  93      -1.870   4.464  -6.010  1.00  1.02           O  
ATOM   1361  NE2 GLN A  93      -3.851   3.590  -5.387  1.00  1.02           N  
ATOM   1362  H   GLN A  93      -4.615   5.612  -2.318  1.00  1.02           H  
ATOM   1363  HA  GLN A  93      -2.462   5.545  -3.125  1.00  1.02           H  
ATOM   1364 1HB  GLN A  93      -3.422   7.963  -4.695  1.00  1.02           H  
ATOM   1365 2HB  GLN A  93      -1.926   7.103  -5.002  1.00  1.02           H  
ATOM   1366 1HG  GLN A  93      -4.704   5.884  -5.125  1.00  1.02           H  
ATOM   1367 2HG  GLN A  93      -3.761   6.459  -6.523  1.00  1.02           H  
ATOM   1368 1HE2 GLN A  93      -3.499   2.652  -5.446  1.00  1.02           H  
ATOM   1369 2HE2 GLN A  93      -4.799   3.746  -5.116  1.00  1.02           H  
ATOM   1370  N   THR A  94      -1.669   8.676  -2.815  1.00  0.91           N  
ATOM   1371  CA  THR A  94      -0.601   9.535  -2.295  1.00  0.91           C  
ATOM   1372  C   THR A  94      -0.923  10.278  -0.996  1.00  0.91           C  
ATOM   1373  O   THR A  94      -1.963  10.934  -0.859  1.00  0.91           O  
ATOM   1374  CB  THR A  94      -0.146  10.557  -3.356  1.00  0.91           C  
ATOM   1375  OG1 THR A  94       0.329   9.856  -4.517  1.00  0.91           O  
ATOM   1376  CG2 THR A  94       1.008  11.420  -2.816  1.00  0.91           C  
ATOM   1377  H   THR A  94      -2.349   9.037  -3.468  1.00  0.91           H  
ATOM   1378  HA  THR A  94       0.255   8.894  -2.085  1.00  0.91           H  
ATOM   1379  HB  THR A  94      -0.987  11.189  -3.633  1.00  0.91           H  
ATOM   1380  HG1 THR A  94       1.184   9.461  -4.315  1.00  0.91           H  
ATOM   1381 1HG2 THR A  94       1.322  12.123  -3.584  1.00  0.91           H  
ATOM   1382 2HG2 THR A  94       0.689  11.976  -1.940  1.00  0.91           H  
ATOM   1383 3HG2 THR A  94       1.845  10.771  -2.550  1.00  0.91           H  
ATOM   1384  N   TYR A  95       0.022  10.209  -0.065  1.00  0.83           N  
ATOM   1385  CA  TYR A  95       0.005  10.895   1.213  1.00  0.83           C  
ATOM   1386  C   TYR A  95       1.155  11.876   1.299  1.00  0.83           C  
ATOM   1387  O   TYR A  95       2.240  11.631   0.757  1.00  0.83           O  
ATOM   1388  CB  TYR A  95       0.124   9.913   2.358  1.00  0.83           C  
ATOM   1389  CG  TYR A  95      -1.040   9.041   2.600  1.00  0.83           C  
ATOM   1390  CD1 TYR A  95      -1.220   7.884   1.869  1.00  0.83           C  
ATOM   1391  CD2 TYR A  95      -1.939   9.397   3.591  1.00  0.83           C  
ATOM   1392  CE1 TYR A  95      -2.316   7.102   2.116  1.00  0.83           C  
ATOM   1393  CE2 TYR A  95      -3.032   8.615   3.845  1.00  0.83           C  
ATOM   1394  CZ  TYR A  95      -3.228   7.482   3.112  1.00  0.83           C  
ATOM   1395  OH  TYR A  95      -4.318   6.714   3.323  1.00  0.83           O  
ATOM   1396  H   TYR A  95       0.835   9.633  -0.284  1.00  0.83           H  
ATOM   1397  HA  TYR A  95      -0.927  11.457   1.302  1.00  0.83           H  
ATOM   1398 1HB  TYR A  95       0.948   9.280   2.113  1.00  0.83           H  
ATOM   1399 2HB  TYR A  95       0.362  10.442   3.276  1.00  0.83           H  
ATOM   1400  HD1 TYR A  95      -0.506   7.602   1.090  1.00  0.83           H  
ATOM   1401  HD2 TYR A  95      -1.776  10.310   4.164  1.00  0.83           H  
ATOM   1402  HE1 TYR A  95      -2.481   6.192   1.532  1.00  0.83           H  
ATOM   1403  HE2 TYR A  95      -3.750   8.902   4.620  1.00  0.83           H  
ATOM   1404  HH  TYR A  95      -4.547   6.302   2.458  1.00  0.83           H  
ATOM   1405  N   GLU A  96       0.953  12.973   2.011  1.00  0.77           N  
ATOM   1406  CA  GLU A  96       2.026  13.932   2.198  1.00  0.77           C  
ATOM   1407  C   GLU A  96       1.949  14.596   3.560  1.00  0.77           C  
ATOM   1408  O   GLU A  96       0.871  15.007   3.999  1.00  0.77           O  
ATOM   1409  CB  GLU A  96       1.997  14.992   1.093  1.00  0.77           C  
ATOM   1410  CG  GLU A  96       3.125  15.989   1.160  1.00  0.77           C  
ATOM   1411  CD  GLU A  96       3.139  16.950   0.005  1.00  0.77           C  
ATOM   1412  OE1 GLU A  96       3.335  16.510  -1.106  1.00  0.77           O  
ATOM   1413  OE2 GLU A  96       2.961  18.124   0.224  1.00  0.77           O  
ATOM   1414  H   GLU A  96       0.046  13.143   2.432  1.00  0.77           H  
ATOM   1415  HA  GLU A  96       2.975  13.402   2.146  1.00  0.77           H  
ATOM   1416 1HB  GLU A  96       2.044  14.503   0.116  1.00  0.77           H  
ATOM   1417 2HB  GLU A  96       1.059  15.543   1.139  1.00  0.77           H  
ATOM   1418 1HG  GLU A  96       3.044  16.558   2.086  1.00  0.77           H  
ATOM   1419 2HG  GLU A  96       4.063  15.436   1.185  1.00  0.77           H  
ATOM   1420  N   GLN A  97       3.099  14.693   4.216  1.00  0.74           N  
ATOM   1421  CA  GLN A  97       3.195  15.337   5.513  1.00  0.74           C  
ATOM   1422  C   GLN A  97       4.500  16.079   5.711  1.00  0.74           C  
ATOM   1423  O   GLN A  97       5.583  15.534   5.498  1.00  0.74           O  
ATOM   1424  CB  GLN A  97       3.031  14.306   6.616  1.00  0.74           C  
ATOM   1425  CG  GLN A  97       3.149  14.855   8.028  1.00  0.74           C  
ATOM   1426  CD  GLN A  97       2.012  15.766   8.424  1.00  0.74           C  
ATOM   1427  OE1 GLN A  97       0.835  15.397   8.310  1.00  0.74           O  
ATOM   1428  NE2 GLN A  97       2.352  16.965   8.899  1.00  0.74           N  
ATOM   1429  H   GLN A  97       3.935  14.305   3.781  1.00  0.74           H  
ATOM   1430  HA  GLN A  97       2.388  16.064   5.593  1.00  0.74           H  
ATOM   1431 1HB  GLN A  97       2.055  13.844   6.506  1.00  0.74           H  
ATOM   1432 2HB  GLN A  97       3.780  13.526   6.498  1.00  0.74           H  
ATOM   1433 1HG  GLN A  97       3.130  14.046   8.700  1.00  0.74           H  
ATOM   1434 2HG  GLN A  97       4.084  15.394   8.133  1.00  0.74           H  
ATOM   1435 1HE2 GLN A  97       1.646  17.614   9.180  1.00  0.74           H  
ATOM   1436 2HE2 GLN A  97       3.346  17.228   8.974  1.00  0.74           H  
ATOM   1437  N   ALA A  98       4.403  17.331   6.125  1.00  0.75           N  
ATOM   1438  CA  ALA A  98       5.603  18.089   6.420  1.00  0.75           C  
ATOM   1439  C   ALA A  98       6.086  17.747   7.828  1.00  0.75           C  
ATOM   1440  O   ALA A  98       5.275  17.647   8.762  1.00  0.75           O  
ATOM   1441  CB  ALA A  98       5.316  19.566   6.274  1.00  0.75           C  
ATOM   1442  H   ALA A  98       3.491  17.749   6.259  1.00  0.75           H  
ATOM   1443  HA  ALA A  98       6.383  17.803   5.722  1.00  0.75           H  
ATOM   1444 1HB  ALA A  98       6.195  20.107   6.477  1.00  0.75           H  
ATOM   1445 2HB  ALA A  98       4.988  19.773   5.258  1.00  0.75           H  
ATOM   1446 3HB  ALA A  98       4.539  19.859   6.976  1.00  0.75           H  
ATOM   1447  N   VAL A  99       7.401  17.609   7.990  1.00  0.79           N  
ATOM   1448  CA  VAL A  99       7.973  17.308   9.297  1.00  0.79           C  
ATOM   1449  C   VAL A  99       9.160  18.224   9.584  1.00  0.79           C  
ATOM   1450  O   VAL A  99       9.946  18.513   8.692  1.00  0.79           O  
ATOM   1451  CB  VAL A  99       8.420  15.830   9.317  1.00  0.79           C  
ATOM   1452  CG1 VAL A  99       9.502  15.587   8.315  1.00  0.79           C  
ATOM   1453  CG2 VAL A  99       8.903  15.452  10.664  1.00  0.79           C  
ATOM   1454  H   VAL A  99       8.009  17.670   7.175  1.00  0.79           H  
ATOM   1455  HA  VAL A  99       7.215  17.466  10.063  1.00  0.79           H  
ATOM   1456  HB  VAL A  99       7.568  15.211   9.043  1.00  0.79           H  
ATOM   1457 1HG1 VAL A  99       9.786  14.536   8.329  1.00  0.79           H  
ATOM   1458 2HG1 VAL A  99       9.142  15.854   7.335  1.00  0.79           H  
ATOM   1459 3HG1 VAL A  99      10.365  16.203   8.571  1.00  0.79           H  
ATOM   1460 1HG2 VAL A  99       9.188  14.403  10.645  1.00  0.79           H  
ATOM   1461 2HG2 VAL A  99       9.764  16.052  10.935  1.00  0.79           H  
ATOM   1462 3HG2 VAL A  99       8.106  15.610  11.391  1.00  0.79           H  
ATOM   1463  N   THR A 100       9.320  18.673  10.824  1.00  0.86           N  
ATOM   1464  CA  THR A 100      10.466  19.541  11.097  1.00  0.86           C  
ATOM   1465  C   THR A 100      11.596  18.753  11.744  1.00  0.86           C  
ATOM   1466  O   THR A 100      11.391  18.005  12.698  1.00  0.86           O  
ATOM   1467  CB  THR A 100      10.059  20.760  11.937  1.00  0.86           C  
ATOM   1468  OG1 THR A 100       9.048  21.522  11.209  1.00  0.86           O  
ATOM   1469  CG2 THR A 100      11.288  21.653  12.160  1.00  0.86           C  
ATOM   1470  H   THR A 100       8.667  18.427  11.555  1.00  0.86           H  
ATOM   1471  HA  THR A 100      10.855  19.920  10.167  1.00  0.86           H  
ATOM   1472  HB  THR A 100       9.653  20.436  12.890  1.00  0.86           H  
ATOM   1473  HG1 THR A 100       9.457  22.026  10.496  1.00  0.86           H  
ATOM   1474 1HG2 THR A 100      11.003  22.526  12.738  1.00  0.86           H  
ATOM   1475 2HG2 THR A 100      12.056  21.099  12.699  1.00  0.86           H  
ATOM   1476 3HG2 THR A 100      11.677  21.967  11.192  1.00  0.86           H  
ATOM   1477  N   LEU A 101      12.785  18.906  11.168  1.00  0.95           N  
ATOM   1478  CA  LEU A 101      13.982  18.199  11.592  1.00  0.95           C  
ATOM   1479  C   LEU A 101      14.524  18.755  12.938  1.00  0.95           C  
ATOM   1480  O   LEU A 101      14.832  19.950  13.031  1.00  0.95           O  
ATOM   1481  CB  LEU A 101      15.019  18.370  10.481  1.00  0.95           C  
ATOM   1482  CG  LEU A 101      16.309  17.601  10.583  1.00  0.95           C  
ATOM   1483  CD1 LEU A 101      16.034  16.131  10.474  1.00  0.95           C  
ATOM   1484  CD2 LEU A 101      17.172  18.011   9.449  1.00  0.95           C  
ATOM   1485  H   LEU A 101      12.869  19.545  10.375  1.00  0.95           H  
ATOM   1486  HA  LEU A 101      13.740  17.145  11.646  1.00  0.95           H  
ATOM   1487 1HB  LEU A 101      14.549  18.098   9.536  1.00  0.95           H  
ATOM   1488 2HB  LEU A 101      15.280  19.432  10.420  1.00  0.95           H  
ATOM   1489  HG  LEU A 101      16.805  17.799  11.541  1.00  0.95           H  
ATOM   1490 1HD1 LEU A 101      16.980  15.582  10.525  1.00  0.95           H  
ATOM   1491 2HD1 LEU A 101      15.394  15.806  11.268  1.00  0.95           H  
ATOM   1492 3HD1 LEU A 101      15.553  15.937   9.524  1.00  0.95           H  
ATOM   1493 1HD2 LEU A 101      18.087  17.443   9.487  1.00  0.95           H  
ATOM   1494 2HD2 LEU A 101      16.659  17.798   8.525  1.00  0.95           H  
ATOM   1495 3HD2 LEU A 101      17.376  19.067   9.513  1.00  0.95           H  
ATOM   1496  N   PRO A 102      14.687  17.930  13.990  1.00  1.06           N  
ATOM   1497  CA  PRO A 102      15.204  18.286  15.304  1.00  1.06           C  
ATOM   1498  C   PRO A 102      16.607  18.883  15.270  1.00  1.06           C  
ATOM   1499  O   PRO A 102      17.382  18.655  14.335  1.00  1.06           O  
ATOM   1500  CB  PRO A 102      15.167  16.957  16.061  1.00  1.06           C  
ATOM   1501  CG  PRO A 102      14.123  16.150  15.377  1.00  1.06           C  
ATOM   1502  CD  PRO A 102      14.208  16.529  13.926  1.00  1.06           C  
ATOM   1503  HA  PRO A 102      14.502  19.003  15.765  1.00  1.06           H  
ATOM   1504 1HB  PRO A 102      16.126  16.474  16.013  1.00  1.06           H  
ATOM   1505 2HB  PRO A 102      14.951  17.128  17.126  1.00  1.06           H  
ATOM   1506 1HG  PRO A 102      14.301  15.079  15.551  1.00  1.06           H  
ATOM   1507 2HG  PRO A 102      13.140  16.386  15.811  1.00  1.06           H  
ATOM   1508 1HD  PRO A 102      14.912  15.879  13.411  1.00  1.06           H  
ATOM   1509 2HD  PRO A 102      13.185  16.464  13.539  1.00  1.06           H  
ATOM   1510  N   ASP A 103      16.951  19.647  16.305  1.00  1.19           N  
ATOM   1511  CA  ASP A 103      18.260  20.301  16.401  1.00  1.19           C  
ATOM   1512  C   ASP A 103      19.360  19.296  16.753  1.00  1.19           C  
ATOM   1513  O   ASP A 103      19.813  19.210  17.900  1.00  1.19           O  
ATOM   1514  CB  ASP A 103      18.206  21.428  17.450  1.00  1.19           C  
ATOM   1515  CG  ASP A 103      19.463  22.379  17.515  1.00  1.19           C  
ATOM   1516  OD1 ASP A 103      20.239  22.445  16.572  1.00  1.19           O  
ATOM   1517  OD2 ASP A 103      19.604  23.037  18.524  1.00  1.19           O  
ATOM   1518  H   ASP A 103      16.283  19.792  17.055  1.00  1.19           H  
ATOM   1519  HA  ASP A 103      18.498  20.731  15.428  1.00  1.19           H  
ATOM   1520 1HB  ASP A 103      17.332  22.048  17.255  1.00  1.19           H  
ATOM   1521 2HB  ASP A 103      18.068  20.986  18.438  1.00  1.19           H  
ATOM   1522  N   VAL A 104      19.775  18.539  15.747  1.00  1.31           N  
ATOM   1523  CA  VAL A 104      20.750  17.459  15.854  1.00  1.31           C  
ATOM   1524  C   VAL A 104      21.957  17.712  14.979  1.00  1.31           C  
ATOM   1525  O   VAL A 104      22.013  18.716  14.260  1.00  1.31           O  
ATOM   1526  CB  VAL A 104      20.123  16.105  15.453  1.00  1.31           C  
ATOM   1527  CG1 VAL A 104      18.973  15.822  16.370  1.00  1.31           C  
ATOM   1528  CG2 VAL A 104      19.685  16.142  13.955  1.00  1.31           C  
ATOM   1529  H   VAL A 104      19.298  18.691  14.854  1.00  1.31           H  
ATOM   1530  HA  VAL A 104      21.083  17.396  16.894  1.00  1.31           H  
ATOM   1531  HB  VAL A 104      20.852  15.308  15.589  1.00  1.31           H  
ATOM   1532 1HG1 VAL A 104      18.522  14.863  16.119  1.00  1.31           H  
ATOM   1533 2HG1 VAL A 104      19.332  15.797  17.402  1.00  1.31           H  
ATOM   1534 3HG1 VAL A 104      18.255  16.604  16.264  1.00  1.31           H  
ATOM   1535 1HG2 VAL A 104      19.249  15.182  13.671  1.00  1.31           H  
ATOM   1536 2HG2 VAL A 104      18.956  16.921  13.791  1.00  1.31           H  
ATOM   1537 3HG2 VAL A 104      20.550  16.329  13.327  1.00  1.31           H  
ATOM   1538  N   ARG A 105      22.950  16.840  15.087  1.00  1.41           N  
ATOM   1539  CA  ARG A 105      24.143  16.914  14.256  1.00  1.41           C  
ATOM   1540  C   ARG A 105      24.410  15.507  13.748  1.00  1.41           C  
ATOM   1541  O   ARG A 105      24.391  14.556  14.527  1.00  1.41           O  
ATOM   1542  CB  ARG A 105      25.339  17.410  15.036  1.00  1.41           C  
ATOM   1543  CG  ARG A 105      25.209  18.821  15.616  1.00  1.41           C  
ATOM   1544  CD  ARG A 105      25.200  19.885  14.564  1.00  1.41           C  
ATOM   1545  NE  ARG A 105      25.140  21.212  15.162  1.00  1.41           N  
ATOM   1546  CZ  ARG A 105      24.005  21.864  15.529  1.00  1.41           C  
ATOM   1547  NH1 ARG A 105      22.813  21.323  15.353  1.00  1.41           N  
ATOM   1548  NH2 ARG A 105      24.098  23.064  16.085  1.00  1.41           N  
ATOM   1549  H   ARG A 105      22.859  16.071  15.736  1.00  1.41           H  
ATOM   1550  HA  ARG A 105      23.962  17.576  13.408  1.00  1.41           H  
ATOM   1551 1HB  ARG A 105      25.530  16.733  15.867  1.00  1.41           H  
ATOM   1552 2HB  ARG A 105      26.219  17.397  14.396  1.00  1.41           H  
ATOM   1553 1HG  ARG A 105      24.293  18.906  16.200  1.00  1.41           H  
ATOM   1554 2HG  ARG A 105      26.064  19.006  16.265  1.00  1.41           H  
ATOM   1555 1HD  ARG A 105      26.110  19.819  13.969  1.00  1.41           H  
ATOM   1556 2HD  ARG A 105      24.333  19.764  13.915  1.00  1.41           H  
ATOM   1557  HE  ARG A 105      26.018  21.682  15.329  1.00  1.41           H  
ATOM   1558 1HH1 ARG A 105      22.703  20.395  14.923  1.00  1.41           H  
ATOM   1559 2HH1 ARG A 105      21.965  21.833  15.665  1.00  1.41           H  
ATOM   1560 1HH2 ARG A 105      25.004  23.485  16.230  1.00  1.41           H  
ATOM   1561 2HH2 ARG A 105      23.259  23.561  16.369  1.00  1.41           H  
ATOM   1562  N   CYS A 106      24.614  15.374  12.443  1.00  1.45           N  
ATOM   1563  CA  CYS A 106      24.765  14.052  11.834  1.00  1.45           C  
ATOM   1564  C   CYS A 106      25.296  14.118  10.416  1.00  1.45           C  
ATOM   1565  O   CYS A 106      24.835  14.929   9.606  1.00  1.45           O  
ATOM   1566  CB  CYS A 106      23.421  13.339  11.831  1.00  1.45           C  
ATOM   1567  SG  CYS A 106      23.441  11.712  11.093  1.00  1.45           S  
ATOM   1568  H   CYS A 106      24.647  16.189  11.855  1.00  1.45           H  
ATOM   1569  HA  CYS A 106      25.464  13.478  12.438  1.00  1.45           H  
ATOM   1570 1HB  CYS A 106      23.066  13.230  12.862  1.00  1.45           H  
ATOM   1571 2HB  CYS A 106      22.687  13.935  11.303  1.00  1.45           H  
ATOM   1572  N   ASP A 107      26.229  13.229  10.088  1.00  1.42           N  
ATOM   1573  CA  ASP A 107      26.742  13.154   8.728  1.00  1.42           C  
ATOM   1574  C   ASP A 107      25.971  12.152   7.862  1.00  1.42           C  
ATOM   1575  O   ASP A 107      25.830  12.359   6.656  1.00  1.42           O  
ATOM   1576  CB  ASP A 107      28.208  12.745   8.762  1.00  1.42           C  
ATOM   1577  CG  ASP A 107      29.094  13.767   9.485  1.00  1.42           C  
ATOM   1578  OD1 ASP A 107      29.090  14.913   9.107  1.00  1.42           O  
ATOM   1579  OD2 ASP A 107      29.747  13.386  10.426  1.00  1.42           O  
ATOM   1580  H   ASP A 107      26.585  12.603  10.797  1.00  1.42           H  
ATOM   1581  HA  ASP A 107      26.656  14.140   8.272  1.00  1.42           H  
ATOM   1582 1HB  ASP A 107      28.301  11.783   9.266  1.00  1.42           H  
ATOM   1583 2HB  ASP A 107      28.573  12.615   7.743  1.00  1.42           H  
ATOM   1584  N   ARG A 108      25.538  11.038   8.454  1.00  1.35           N  
ATOM   1585  CA  ARG A 108      24.816  10.000   7.719  1.00  1.35           C  
ATOM   1586  C   ARG A 108      23.685   9.384   8.526  1.00  1.35           C  
ATOM   1587  O   ARG A 108      23.897   8.428   9.273  1.00  1.35           O  
ATOM   1588  CB  ARG A 108      25.735   8.883   7.245  1.00  1.35           C  
ATOM   1589  CG  ARG A 108      26.774   9.269   6.181  1.00  1.35           C  
ATOM   1590  CD  ARG A 108      26.100   9.560   4.870  1.00  1.35           C  
ATOM   1591  NE  ARG A 108      27.042   9.846   3.796  1.00  1.35           N  
ATOM   1592  CZ  ARG A 108      27.558  11.061   3.507  1.00  1.35           C  
ATOM   1593  NH1 ARG A 108      27.244  12.120   4.219  1.00  1.35           N  
ATOM   1594  NH2 ARG A 108      28.393  11.186   2.488  1.00  1.35           N  
ATOM   1595  H   ARG A 108      25.678  10.920   9.448  1.00  1.35           H  
ATOM   1596  HA  ARG A 108      24.369  10.464   6.835  1.00  1.35           H  
ATOM   1597 1HB  ARG A 108      26.272   8.476   8.099  1.00  1.35           H  
ATOM   1598 2HB  ARG A 108      25.126   8.079   6.831  1.00  1.35           H  
ATOM   1599 1HG  ARG A 108      27.347  10.135   6.485  1.00  1.35           H  
ATOM   1600 2HG  ARG A 108      27.452   8.427   6.027  1.00  1.35           H  
ATOM   1601 1HD  ARG A 108      25.499   8.700   4.575  1.00  1.35           H  
ATOM   1602 2HD  ARG A 108      25.446  10.424   4.986  1.00  1.35           H  
ATOM   1603  HE  ARG A 108      27.323   9.072   3.212  1.00  1.35           H  
ATOM   1604 1HH1 ARG A 108      26.605  12.053   5.026  1.00  1.35           H  
ATOM   1605 2HH1 ARG A 108      27.640  13.017   3.988  1.00  1.35           H  
ATOM   1606 1HH2 ARG A 108      28.642  10.377   1.935  1.00  1.35           H  
ATOM   1607 2HH2 ARG A 108      28.784  12.090   2.266  1.00  1.35           H  
ATOM   1608  N   CYS A 109      22.492   9.934   8.377  1.00  1.25           N  
ATOM   1609  CA  CYS A 109      21.297   9.506   9.095  1.00  1.25           C  
ATOM   1610  C   CYS A 109      20.249   8.927   8.180  1.00  1.25           C  
ATOM   1611  O   CYS A 109      20.231   9.212   6.977  1.00  1.25           O  
ATOM   1612  CB  CYS A 109      20.655  10.637   9.904  1.00  1.25           C  
ATOM   1613  SG  CYS A 109      21.517  11.168  11.428  1.00  1.25           S  
ATOM   1614  H   CYS A 109      22.382  10.701   7.714  1.00  1.25           H  
ATOM   1615  HA  CYS A 109      21.589   8.729   9.805  1.00  1.25           H  
ATOM   1616 1HB  CYS A 109      20.571  11.513   9.260  1.00  1.25           H  
ATOM   1617 2HB  CYS A 109      19.644  10.350  10.181  1.00  1.25           H  
ATOM   1618  N   THR A 110      19.364   8.129   8.737  1.00  1.16           N  
ATOM   1619  CA  THR A 110      18.270   7.594   7.953  1.00  1.16           C  
ATOM   1620  C   THR A 110      16.877   7.973   8.426  1.00  1.16           C  
ATOM   1621  O   THR A 110      16.562   7.924   9.623  1.00  1.16           O  
ATOM   1622  CB  THR A 110      18.407   6.081   7.802  1.00  1.16           C  
ATOM   1623  OG1 THR A 110      19.619   5.770   7.060  1.00  1.16           O  
ATOM   1624  CG2 THR A 110      17.210   5.477   7.133  1.00  1.16           C  
ATOM   1625  H   THR A 110      19.454   7.887   9.733  1.00  1.16           H  
ATOM   1626  HA  THR A 110      18.364   8.003   6.942  1.00  1.16           H  
ATOM   1627  HB  THR A 110      18.500   5.647   8.799  1.00  1.16           H  
ATOM   1628  HG1 THR A 110      19.534   6.046   6.093  1.00  1.16           H  
ATOM   1629 1HG2 THR A 110      17.345   4.403   7.070  1.00  1.16           H  
ATOM   1630 2HG2 THR A 110      16.311   5.686   7.708  1.00  1.16           H  
ATOM   1631 3HG2 THR A 110      17.115   5.898   6.134  1.00  1.16           H  
ATOM   1632  N   LEU A 111      16.055   8.371   7.457  1.00  1.08           N  
ATOM   1633  CA  LEU A 111      14.649   8.712   7.621  1.00  1.08           C  
ATOM   1634  C   LEU A 111      13.836   7.493   7.248  1.00  1.08           C  
ATOM   1635  O   LEU A 111      13.925   7.007   6.119  1.00  1.08           O  
ATOM   1636  CB  LEU A 111      14.270   9.863   6.694  1.00  1.08           C  
ATOM   1637  CG  LEU A 111      12.826  10.304   6.648  1.00  1.08           C  
ATOM   1638  CD1 LEU A 111      12.442  10.872   7.942  1.00  1.08           C  
ATOM   1639  CD2 LEU A 111      12.675  11.320   5.549  1.00  1.08           C  
ATOM   1640  H   LEU A 111      16.438   8.383   6.506  1.00  1.08           H  
ATOM   1641  HA  LEU A 111      14.452   8.978   8.661  1.00  1.08           H  
ATOM   1642 1HB  LEU A 111      14.847  10.728   6.990  1.00  1.08           H  
ATOM   1643 2HB  LEU A 111      14.558   9.591   5.686  1.00  1.08           H  
ATOM   1644  HG  LEU A 111      12.181   9.445   6.447  1.00  1.08           H  
ATOM   1645 1HD1 LEU A 111      11.432  11.197   7.886  1.00  1.08           H  
ATOM   1646 2HD1 LEU A 111      12.560  10.126   8.734  1.00  1.08           H  
ATOM   1647 3HD1 LEU A 111      13.061  11.702   8.132  1.00  1.08           H  
ATOM   1648 1HD2 LEU A 111      11.639  11.650   5.496  1.00  1.08           H  
ATOM   1649 2HD2 LEU A 111      13.319  12.173   5.757  1.00  1.08           H  
ATOM   1650 3HD2 LEU A 111      12.965  10.863   4.602  1.00  1.08           H  
ATOM   1651  N   GLN A 112      13.076   6.977   8.190  1.00  1.02           N  
ATOM   1652  CA  GLN A 112      12.316   5.760   7.974  1.00  1.02           C  
ATOM   1653  C   GLN A 112      10.814   6.003   8.062  1.00  1.02           C  
ATOM   1654  O   GLN A 112      10.333   6.689   8.964  1.00  1.02           O  
ATOM   1655  CB  GLN A 112      12.748   4.711   8.995  1.00  1.02           C  
ATOM   1656  CG  GLN A 112      12.138   3.341   8.852  1.00  1.02           C  
ATOM   1657  CD  GLN A 112      12.656   2.471   9.943  1.00  1.02           C  
ATOM   1658  OE1 GLN A 112      12.668   2.950  11.061  1.00  1.02           O  
ATOM   1659  NE2 GLN A 112      13.090   1.244   9.695  1.00  1.02           N  
ATOM   1660  H   GLN A 112      13.042   7.432   9.098  1.00  1.02           H  
ATOM   1661  HA  GLN A 112      12.537   5.384   6.979  1.00  1.02           H  
ATOM   1662 1HB  GLN A 112      13.834   4.586   8.943  1.00  1.02           H  
ATOM   1663 2HB  GLN A 112      12.519   5.074   9.998  1.00  1.02           H  
ATOM   1664 1HG  GLN A 112      11.081   3.433   8.949  1.00  1.02           H  
ATOM   1665 2HG  GLN A 112      12.375   2.904   7.892  1.00  1.02           H  
ATOM   1666 1HE2 GLN A 112      13.426   0.681  10.439  1.00  1.02           H  
ATOM   1667 2HE2 GLN A 112      13.077   0.839   8.763  1.00  1.02           H  
ATOM   1668  N   LEU A 113      10.086   5.450   7.097  1.00  1.01           N  
ATOM   1669  CA  LEU A 113       8.625   5.503   7.057  1.00  1.01           C  
ATOM   1670  C   LEU A 113       8.070   4.101   7.247  1.00  1.01           C  
ATOM   1671  O   LEU A 113       8.480   3.165   6.550  1.00  1.01           O  
ATOM   1672  CB  LEU A 113       8.139   6.103   5.738  1.00  1.01           C  
ATOM   1673  CG  LEU A 113       6.602   6.078   5.477  1.00  1.01           C  
ATOM   1674  CD1 LEU A 113       5.816   6.940   6.459  1.00  1.01           C  
ATOM   1675  CD2 LEU A 113       6.353   6.588   4.125  1.00  1.01           C  
ATOM   1676  H   LEU A 113      10.577   4.931   6.369  1.00  1.01           H  
ATOM   1677  HA  LEU A 113       8.270   6.128   7.870  1.00  1.01           H  
ATOM   1678 1HB  LEU A 113       8.459   7.142   5.697  1.00  1.01           H  
ATOM   1679 2HB  LEU A 113       8.623   5.565   4.916  1.00  1.01           H  
ATOM   1680  HG  LEU A 113       6.252   5.046   5.555  1.00  1.01           H  
ATOM   1681 1HD1 LEU A 113       4.760   6.876   6.207  1.00  1.01           H  
ATOM   1682 2HD1 LEU A 113       5.975   6.590   7.476  1.00  1.01           H  
ATOM   1683 3HD1 LEU A 113       6.141   7.962   6.365  1.00  1.01           H  
ATOM   1684 1HD2 LEU A 113       5.304   6.518   3.969  1.00  1.01           H  
ATOM   1685 2HD2 LEU A 113       6.683   7.623   4.055  1.00  1.01           H  
ATOM   1686 3HD2 LEU A 113       6.870   5.999   3.383  1.00  1.01           H  
ATOM   1687  N   VAL A 114       7.195   3.931   8.249  1.00  1.03           N  
ATOM   1688  CA  VAL A 114       6.683   2.597   8.530  1.00  1.03           C  
ATOM   1689  C   VAL A 114       5.161   2.531   8.589  1.00  1.03           C  
ATOM   1690  O   VAL A 114       4.520   3.353   9.250  1.00  1.03           O  
ATOM   1691  CB  VAL A 114       7.260   2.098   9.857  1.00  1.03           C  
ATOM   1692  CG1 VAL A 114       6.796   0.634  10.114  1.00  1.03           C  
ATOM   1693  CG2 VAL A 114       8.730   2.289   9.793  1.00  1.03           C  
ATOM   1694  H   VAL A 114       6.918   4.730   8.815  1.00  1.03           H  
ATOM   1695  HA  VAL A 114       7.017   1.927   7.740  1.00  1.03           H  
ATOM   1696  HB  VAL A 114       6.869   2.686  10.683  1.00  1.03           H  
ATOM   1697 1HG1 VAL A 114       7.205   0.273  11.052  1.00  1.03           H  
ATOM   1698 2HG1 VAL A 114       5.713   0.582  10.158  1.00  1.03           H  
ATOM   1699 3HG1 VAL A 114       7.151  -0.003   9.301  1.00  1.03           H  
ATOM   1700 1HG2 VAL A 114       9.207   1.958  10.678  1.00  1.03           H  
ATOM   1701 2HG2 VAL A 114       9.103   1.750   8.955  1.00  1.03           H  
ATOM   1702 3HG2 VAL A 114       8.940   3.339   9.668  1.00  1.03           H  
ATOM   1703  N   GLN A 115       4.593   1.543   7.892  1.00  1.11           N  
ATOM   1704  CA  GLN A 115       3.148   1.312   7.870  1.00  1.11           C  
ATOM   1705  C   GLN A 115       2.710   0.035   8.584  1.00  1.11           C  
ATOM   1706  O   GLN A 115       3.292  -1.044   8.398  1.00  1.11           O  
ATOM   1707  CB  GLN A 115       2.599   1.241   6.440  1.00  1.11           C  
ATOM   1708  CG  GLN A 115       1.035   0.995   6.404  1.00  1.11           C  
ATOM   1709  CD  GLN A 115       0.372   0.856   5.011  1.00  1.11           C  
ATOM   1710  OE1 GLN A 115       0.845   0.124   4.123  1.00  1.11           O  
ATOM   1711  NE2 GLN A 115      -0.752   1.550   4.841  1.00  1.11           N  
ATOM   1712  H   GLN A 115       5.203   0.916   7.365  1.00  1.11           H  
ATOM   1713  HA  GLN A 115       2.666   2.145   8.377  1.00  1.11           H  
ATOM   1714 1HB  GLN A 115       2.816   2.169   5.931  1.00  1.11           H  
ATOM   1715 2HB  GLN A 115       3.092   0.439   5.899  1.00  1.11           H  
ATOM   1716 1HG  GLN A 115       0.822   0.064   6.913  1.00  1.11           H  
ATOM   1717 2HG  GLN A 115       0.547   1.822   6.929  1.00  1.11           H  
ATOM   1718 1HE2 GLN A 115      -1.288   1.524   3.959  1.00  1.11           H  
ATOM   1719 2HE2 GLN A 115      -1.108   2.095   5.598  1.00  1.11           H  
ATOM   1720  N   VAL A 116       1.627   0.161   9.356  1.00  1.25           N  
ATOM   1721  CA  VAL A 116       0.977  -0.979  10.003  1.00  1.25           C  
ATOM   1722  C   VAL A 116      -0.509  -0.894   9.663  1.00  1.25           C  
ATOM   1723  O   VAL A 116      -1.083   0.189   9.675  1.00  1.25           O  
ATOM   1724  CB  VAL A 116       1.118  -0.896  11.526  1.00  1.25           C  
ATOM   1725  CG1 VAL A 116       0.398   0.331  11.991  1.00  1.25           C  
ATOM   1726  CG2 VAL A 116       0.571  -2.116  12.214  1.00  1.25           C  
ATOM   1727  H   VAL A 116       1.233   1.098   9.475  1.00  1.25           H  
ATOM   1728  HA  VAL A 116       1.388  -1.914   9.623  1.00  1.25           H  
ATOM   1729  HB  VAL A 116       2.147  -0.816  11.777  1.00  1.25           H  
ATOM   1730 1HG1 VAL A 116       0.474   0.430  13.060  1.00  1.25           H  
ATOM   1731 2HG1 VAL A 116       0.834   1.205  11.503  1.00  1.25           H  
ATOM   1732 3HG1 VAL A 116      -0.650   0.242  11.724  1.00  1.25           H  
ATOM   1733 1HG2 VAL A 116       0.699  -2.016  13.287  1.00  1.25           H  
ATOM   1734 2HG2 VAL A 116      -0.478  -2.237  11.997  1.00  1.25           H  
ATOM   1735 3HG2 VAL A 116       1.115  -2.982  11.877  1.00  1.25           H  
ATOM   1736  N   MET A 117      -1.136  -2.029   9.394  1.00  1.48           N  
ATOM   1737  CA  MET A 117      -2.568  -2.098   9.101  1.00  1.48           C  
ATOM   1738  C   MET A 117      -3.285  -2.288  10.429  1.00  1.48           C  
ATOM   1739  O   MET A 117      -2.761  -3.000  11.283  1.00  1.48           O  
ATOM   1740  CB  MET A 117      -2.840  -3.252   8.129  1.00  1.48           C  
ATOM   1741  CG  MET A 117      -4.257  -3.422   7.680  1.00  1.48           C  
ATOM   1742  SD  MET A 117      -4.405  -4.785   6.525  1.00  1.48           S  
ATOM   1743  CE  MET A 117      -3.973  -6.178   7.602  1.00  1.48           C  
ATOM   1744  H   MET A 117      -0.637  -2.903   9.424  1.00  1.48           H  
ATOM   1745  HA  MET A 117      -2.896  -1.172   8.644  1.00  1.48           H  
ATOM   1746 1HB  MET A 117      -2.208  -3.141   7.255  1.00  1.48           H  
ATOM   1747 2HB  MET A 117      -2.596  -4.187   8.581  1.00  1.48           H  
ATOM   1748 1HG  MET A 117      -4.883  -3.625   8.534  1.00  1.48           H  
ATOM   1749 2HG  MET A 117      -4.615  -2.512   7.201  1.00  1.48           H  
ATOM   1750 1HE  MET A 117      -4.012  -7.106   7.036  1.00  1.48           H  
ATOM   1751 2HE  MET A 117      -2.966  -6.036   8.000  1.00  1.48           H  
ATOM   1752 3HE  MET A 117      -4.662  -6.236   8.420  1.00  1.48           H  
ATOM   1753  N   THR A 118      -4.447  -1.644  10.629  1.00  1.83           N  
ATOM   1754  CA  THR A 118      -5.166  -1.850  11.899  1.00  1.83           C  
ATOM   1755  C   THR A 118      -5.605  -3.313  12.045  1.00  1.83           C  
ATOM   1756  O   THR A 118      -5.400  -3.941  13.098  1.00  1.83           O  
ATOM   1757  CB  THR A 118      -6.427  -0.962  11.996  1.00  1.83           C  
ATOM   1758  OG1 THR A 118      -6.062   0.412  11.996  1.00  1.83           O  
ATOM   1759  CG2 THR A 118      -7.163  -1.265  13.285  1.00  1.83           C  
ATOM   1760  H   THR A 118      -4.824  -1.060   9.890  1.00  1.83           H  
ATOM   1761  HA  THR A 118      -4.507  -1.605  12.719  1.00  1.83           H  
ATOM   1762  HB  THR A 118      -7.082  -1.159  11.149  1.00  1.83           H  
ATOM   1763  HG1 THR A 118      -6.846   0.952  12.135  1.00  1.83           H  
ATOM   1764 1HG2 THR A 118      -8.051  -0.637  13.355  1.00  1.83           H  
ATOM   1765 2HG2 THR A 118      -7.460  -2.315  13.292  1.00  1.83           H  
ATOM   1766 3HG2 THR A 118      -6.511  -1.066  14.135  1.00  1.83           H  
ATOM   1767  N   ASP A 119      -6.174  -3.856  10.979  1.00  2.33           N  
ATOM   1768  CA  ASP A 119      -6.625  -5.232  10.944  1.00  2.33           C  
ATOM   1769  C   ASP A 119      -5.392  -6.068  11.207  1.00  2.33           C  
ATOM   1770  O   ASP A 119      -4.296  -5.584  10.971  1.00  2.33           O  
ATOM   1771  CB  ASP A 119      -7.274  -5.565   9.602  1.00  2.33           C  
ATOM   1772  CG  ASP A 119      -8.622  -4.881   9.410  1.00  2.33           C  
ATOM   1773  OD1 ASP A 119      -9.138  -4.341  10.361  1.00  2.33           O  
ATOM   1774  OD2 ASP A 119      -9.118  -4.898   8.313  1.00  2.33           O  
ATOM   1775  H   ASP A 119      -6.299  -3.279  10.158  1.00  2.33           H  
ATOM   1776  HA  ASP A 119      -7.342  -5.400  11.749  1.00  2.33           H  
ATOM   1777 1HB  ASP A 119      -6.636  -5.246   8.800  1.00  2.33           H  
ATOM   1778 2HB  ASP A 119      -7.405  -6.643   9.513  1.00  2.33           H  
ATOM   1779  N   LYS A 120      -5.564  -7.304  11.684  1.00  2.96           N  
ATOM   1780  CA  LYS A 120      -4.447  -8.180  12.091  1.00  2.96           C  
ATOM   1781  C   LYS A 120      -4.065  -7.957  13.580  1.00  2.96           C  
ATOM   1782  O   LYS A 120      -3.769  -8.939  14.258  1.00  2.96           O  
ATOM   1783  CB  LYS A 120      -3.183  -7.999  11.204  1.00  2.96           C  
ATOM   1784  CG  LYS A 120      -2.087  -9.050  11.418  1.00  2.96           C  
ATOM   1785  CD  LYS A 120      -2.518 -10.408  10.845  1.00  2.96           C  
ATOM   1786  CE  LYS A 120      -1.457 -11.489  11.053  1.00  2.96           C  
ATOM   1787  NZ  LYS A 120      -0.217 -11.211  10.292  1.00  2.96           N  
ATOM   1788  H   LYS A 120      -6.509  -7.640  11.823  1.00  2.96           H  
ATOM   1789  HA  LYS A 120      -4.770  -9.215  11.993  1.00  2.96           H  
ATOM   1790 1HB  LYS A 120      -3.445  -7.958  10.150  1.00  2.96           H  
ATOM   1791 2HB  LYS A 120      -2.671  -7.086  11.470  1.00  2.96           H  
ATOM   1792 1HG  LYS A 120      -1.165  -8.725  10.918  1.00  2.96           H  
ATOM   1793 2HG  LYS A 120      -1.881  -9.147  12.487  1.00  2.96           H  
ATOM   1794 1HD  LYS A 120      -3.450 -10.718  11.305  1.00  2.96           H  
ATOM   1795 2HD  LYS A 120      -2.680 -10.292   9.766  1.00  2.96           H  
ATOM   1796 1HE  LYS A 120      -1.207 -11.545  12.111  1.00  2.96           H  
ATOM   1797 2HE  LYS A 120      -1.858 -12.446  10.731  1.00  2.96           H  
ATOM   1798 1HZ  LYS A 120       0.468 -11.963  10.468  1.00  2.96           H  
ATOM   1799 2HZ  LYS A 120      -0.411 -11.145   9.279  1.00  2.96           H  
ATOM   1800 3HZ  LYS A 120       0.179 -10.344  10.586  1.00  2.96           H  
ATOM   1801  N   ALA A 121      -4.089  -6.700  14.083  1.00  3.66           N  
ATOM   1802  CA  ALA A 121      -3.676  -6.358  15.473  1.00  3.66           C  
ATOM   1803  C   ALA A 121      -2.140  -6.553  15.551  1.00  3.66           C  
ATOM   1804  O   ALA A 121      -1.588  -7.041  14.579  1.00  3.66           O  
ATOM   1805  CB  ALA A 121      -4.506  -7.199  16.477  1.00  3.66           C  
ATOM   1806  H   ALA A 121      -4.401  -5.923  13.492  1.00  3.66           H  
ATOM   1807  HA  ALA A 121      -3.889  -5.307  15.636  1.00  3.66           H  
ATOM   1808 1HB  ALA A 121      -4.303  -6.968  17.481  1.00  3.66           H  
ATOM   1809 2HB  ALA A 121      -5.557  -6.985  16.301  1.00  3.66           H  
ATOM   1810 3HB  ALA A 121      -4.342  -8.251  16.360  1.00  3.66           H  
ATOM   1811  N   PRO A 122      -1.408  -6.203  16.650  1.00  4.31           N  
ATOM   1812  CA  PRO A 122       0.057  -6.083  16.658  1.00  4.31           C  
ATOM   1813  C   PRO A 122       0.725  -7.291  16.034  1.00  4.31           C  
ATOM   1814  O   PRO A 122       0.379  -8.458  16.279  1.00  4.31           O  
ATOM   1815  CB  PRO A 122       0.365  -5.933  18.149  1.00  4.31           C  
ATOM   1816  CG  PRO A 122      -0.872  -5.247  18.695  1.00  4.31           C  
ATOM   1817  CD  PRO A 122      -2.023  -5.889  17.941  1.00  4.31           C  
ATOM   1818  HA  PRO A 122       0.351  -5.171  16.116  1.00  4.31           H  
ATOM   1819 1HB  PRO A 122       0.560  -6.911  18.604  1.00  4.31           H  
ATOM   1820 2HB  PRO A 122       1.283  -5.327  18.277  1.00  4.31           H  
ATOM   1821 1HG  PRO A 122      -0.929  -5.373  19.789  1.00  4.31           H  
ATOM   1822 2HG  PRO A 122      -0.797  -4.161  18.509  1.00  4.31           H  
ATOM   1823 1HD  PRO A 122      -2.311  -6.817  18.464  1.00  4.31           H  
ATOM   1824 2HD  PRO A 122      -2.847  -5.175  17.839  1.00  4.31           H  
ATOM   1825  N   TYR A 123       1.709  -6.984  15.182  1.00  4.74           N  
ATOM   1826  CA  TYR A 123       2.308  -7.989  14.313  1.00  4.74           C  
ATOM   1827  C   TYR A 123       3.373  -8.811  14.981  1.00  4.74           C  
ATOM   1828  O   TYR A 123       4.558  -8.689  14.691  1.00  4.74           O  
ATOM   1829  CB  TYR A 123       2.902  -7.323  13.047  1.00  4.74           C  
ATOM   1830  CG  TYR A 123       1.871  -6.583  12.206  1.00  4.74           C  
ATOM   1831  CD1 TYR A 123       0.663  -6.293  12.735  1.00  4.74           C  
ATOM   1832  CD2 TYR A 123       2.124  -6.218  10.938  1.00  4.74           C  
ATOM   1833  CE1 TYR A 123      -0.279  -5.631  12.048  1.00  4.74           C  
ATOM   1834  CE2 TYR A 123       1.167  -5.535  10.232  1.00  4.74           C  
ATOM   1835  CZ  TYR A 123      -0.011  -5.257  10.799  1.00  4.74           C  
ATOM   1836  OH  TYR A 123      -0.918  -4.606  10.120  1.00  4.74           O  
ATOM   1837  H   TYR A 123       2.042  -6.019  15.124  1.00  4.74           H  
ATOM   1838  HA  TYR A 123       1.523  -8.666  13.988  1.00  4.74           H  
ATOM   1839 1HB  TYR A 123       3.674  -6.610  13.343  1.00  4.74           H  
ATOM   1840 2HB  TYR A 123       3.373  -8.082  12.418  1.00  4.74           H  
ATOM   1841  HD1 TYR A 123       0.466  -6.573  13.694  1.00  4.74           H  
ATOM   1842  HD2 TYR A 123       3.063  -6.460  10.490  1.00  4.74           H  
ATOM   1843  HE1 TYR A 123      -1.250  -5.404  12.506  1.00  4.74           H  
ATOM   1844  HE2 TYR A 123       1.350  -5.220   9.212  1.00  4.74           H  
ATOM   1845  HH  TYR A 123      -1.599  -4.209  10.742  1.00  4.74           H  
ATOM   1846  N   GLY A 124       2.923  -9.725  15.838  1.00  4.78           N  
ATOM   1847  CA  GLY A 124       3.846 -10.613  16.536  1.00  4.78           C  
ATOM   1848  C   GLY A 124       4.707 -11.390  15.532  1.00  4.78           C  
ATOM   1849  O   GLY A 124       5.853 -11.732  15.811  1.00  4.78           O  
ATOM   1850  H   GLY A 124       1.922  -9.729  16.024  1.00  4.78           H  
ATOM   1851 1HA  GLY A 124       4.485 -10.030  17.203  1.00  4.78           H  
ATOM   1852 2HA  GLY A 124       3.280 -11.308  17.156  1.00  4.78           H  
ATOM   1853  N   ASP A 125       4.134 -11.665  14.350  1.00  4.41           N  
ATOM   1854  CA  ASP A 125       4.817 -12.371  13.277  1.00  4.41           C  
ATOM   1855  C   ASP A 125       5.602 -11.469  12.302  1.00  4.41           C  
ATOM   1856  O   ASP A 125       6.114 -11.959  11.297  1.00  4.41           O  
ATOM   1857  CB  ASP A 125       3.801 -13.228  12.496  1.00  4.41           C  
ATOM   1858  CG  ASP A 125       2.690 -12.394  11.789  1.00  4.41           C  
ATOM   1859  OD1 ASP A 125       2.723 -11.193  11.900  1.00  4.41           O  
ATOM   1860  OD2 ASP A 125       1.812 -12.967  11.159  1.00  4.41           O  
ATOM   1861  H   ASP A 125       3.185 -11.353  14.211  1.00  4.41           H  
ATOM   1862  HA  ASP A 125       5.537 -13.050  13.740  1.00  4.41           H  
ATOM   1863 1HB  ASP A 125       4.331 -13.806  11.739  1.00  4.41           H  
ATOM   1864 2HB  ASP A 125       3.326 -13.936  13.175  1.00  4.41           H  
ATOM   1865  N   GLY A 126       5.678 -10.148  12.549  1.00  3.76           N  
ATOM   1866  CA  GLY A 126       6.435  -9.172  11.724  1.00  3.76           C  
ATOM   1867  C   GLY A 126       5.932  -8.878  10.283  1.00  3.76           C  
ATOM   1868  O   GLY A 126       5.868  -7.723   9.848  1.00  3.76           O  
ATOM   1869  H   GLY A 126       5.218  -9.786  13.380  1.00  3.76           H  
ATOM   1870 1HA  GLY A 126       6.467  -8.231  12.274  1.00  3.76           H  
ATOM   1871 2HA  GLY A 126       7.470  -9.513  11.669  1.00  3.76           H  
ATOM   1872  N   ALA A 127       5.628  -9.947   9.551  1.00  3.04           N  
ATOM   1873  CA  ALA A 127       5.528 -10.066   8.096  1.00  3.04           C  
ATOM   1874  C   ALA A 127       4.609  -9.094   7.374  1.00  3.04           C  
ATOM   1875  O   ALA A 127       4.820  -8.819   6.196  1.00  3.04           O  
ATOM   1876  CB  ALA A 127       5.045 -11.458   7.764  1.00  3.04           C  
ATOM   1877  H   ALA A 127       5.624 -10.816  10.064  1.00  3.04           H  
ATOM   1878  HA  ALA A 127       6.532  -9.936   7.696  1.00  3.04           H  
ATOM   1879 1HB  ALA A 127       5.025 -11.592   6.685  1.00  3.04           H  
ATOM   1880 2HB  ALA A 127       5.714 -12.192   8.215  1.00  3.04           H  
ATOM   1881 3HB  ALA A 127       4.037 -11.590   8.168  1.00  3.04           H  
ATOM   1882  N   ASP A 128       3.572  -8.606   8.029  1.00  2.40           N  
ATOM   1883  CA  ASP A 128       2.646  -7.730   7.332  1.00  2.40           C  
ATOM   1884  C   ASP A 128       3.035  -6.239   7.372  1.00  2.40           C  
ATOM   1885  O   ASP A 128       2.333  -5.406   6.800  1.00  2.40           O  
ATOM   1886  CB  ASP A 128       1.220  -7.948   7.856  1.00  2.40           C  
ATOM   1887  CG  ASP A 128       0.660  -9.336   7.509  1.00  2.40           C  
ATOM   1888  OD1 ASP A 128       1.123  -9.942   6.578  1.00  2.40           O  
ATOM   1889  OD2 ASP A 128      -0.250  -9.776   8.202  1.00  2.40           O  
ATOM   1890  H   ASP A 128       3.441  -8.841   9.004  1.00  2.40           H  
ATOM   1891  HA  ASP A 128       2.640  -8.028   6.283  1.00  2.40           H  
ATOM   1892 1HB  ASP A 128       1.229  -7.892   8.925  1.00  2.40           H  
ATOM   1893 2HB  ASP A 128       0.553  -7.174   7.480  1.00  2.40           H  
ATOM   1894  N   LEU A 129       4.146  -5.890   8.046  1.00  1.89           N  
ATOM   1895  CA  LEU A 129       4.568  -4.480   8.095  1.00  1.89           C  
ATOM   1896  C   LEU A 129       5.271  -4.044   6.826  1.00  1.89           C  
ATOM   1897  O   LEU A 129       5.886  -4.853   6.126  1.00  1.89           O  
ATOM   1898  CB  LEU A 129       5.544  -4.170   9.250  1.00  1.89           C  
ATOM   1899  CG  LEU A 129       5.048  -4.303  10.659  1.00  1.89           C  
ATOM   1900  CD1 LEU A 129       6.159  -4.038  11.631  1.00  1.89           C  
ATOM   1901  CD2 LEU A 129       3.923  -3.306  10.862  1.00  1.89           C  
ATOM   1902  H   LEU A 129       4.706  -6.602   8.518  1.00  1.89           H  
ATOM   1903  HA  LEU A 129       3.684  -3.857   8.220  1.00  1.89           H  
ATOM   1904 1HB  LEU A 129       6.385  -4.855   9.151  1.00  1.89           H  
ATOM   1905 2HB  LEU A 129       5.912  -3.150   9.118  1.00  1.89           H  
ATOM   1906  HG  LEU A 129       4.726  -5.297  10.830  1.00  1.89           H  
ATOM   1907 1HD1 LEU A 129       5.771  -4.150  12.638  1.00  1.89           H  
ATOM   1908 2HD1 LEU A 129       6.963  -4.753  11.468  1.00  1.89           H  
ATOM   1909 3HD1 LEU A 129       6.530  -3.024  11.488  1.00  1.89           H  
ATOM   1910 1HD2 LEU A 129       3.545  -3.391  11.879  1.00  1.89           H  
ATOM   1911 2HD2 LEU A 129       4.301  -2.294  10.692  1.00  1.89           H  
ATOM   1912 3HD2 LEU A 129       3.127  -3.506  10.161  1.00  1.89           H  
ATOM   1913  N   ALA A 130       5.220  -2.747   6.532  1.00  1.53           N  
ATOM   1914  CA  ALA A 130       6.009  -2.252   5.410  1.00  1.53           C  
ATOM   1915  C   ALA A 130       6.878  -1.084   5.831  1.00  1.53           C  
ATOM   1916  O   ALA A 130       6.428  -0.152   6.514  1.00  1.53           O  
ATOM   1917  CB  ALA A 130       5.127  -1.861   4.241  1.00  1.53           C  
ATOM   1918  H   ALA A 130       4.650  -2.115   7.105  1.00  1.53           H  
ATOM   1919  HA  ALA A 130       6.683  -3.055   5.087  1.00  1.53           H  
ATOM   1920 1HB  ALA A 130       5.748  -1.525   3.413  1.00  1.53           H  
ATOM   1921 2HB  ALA A 130       4.538  -2.726   3.934  1.00  1.53           H  
ATOM   1922 3HB  ALA A 130       4.459  -1.058   4.546  1.00  1.53           H  
ATOM   1923  N   TYR A 131       8.119  -1.119   5.391  1.00  1.29           N  
ATOM   1924  CA  TYR A 131       9.121  -0.108   5.680  1.00  1.29           C  
ATOM   1925  C   TYR A 131       9.802   0.449   4.437  1.00  1.29           C  
ATOM   1926  O   TYR A 131      10.020  -0.270   3.451  1.00  1.29           O  
ATOM   1927  CB  TYR A 131      10.201  -0.753   6.533  1.00  1.29           C  
ATOM   1928  CG  TYR A 131       9.833  -1.234   7.950  1.00  1.29           C  
ATOM   1929  CD1 TYR A 131       9.133  -2.399   8.179  1.00  1.29           C  
ATOM   1930  CD2 TYR A 131      10.328  -0.540   9.008  1.00  1.29           C  
ATOM   1931  CE1 TYR A 131       8.920  -2.826   9.480  1.00  1.29           C  
ATOM   1932  CE2 TYR A 131      10.131  -0.952  10.303  1.00  1.29           C  
ATOM   1933  CZ  TYR A 131       9.424  -2.087  10.548  1.00  1.29           C  
ATOM   1934  OH  TYR A 131       9.239  -2.507  11.846  1.00  1.29           O  
ATOM   1935  H   TYR A 131       8.412  -1.930   4.842  1.00  1.29           H  
ATOM   1936  HA  TYR A 131       8.651   0.715   6.215  1.00  1.29           H  
ATOM   1937 1HB  TYR A 131      10.601  -1.606   5.985  1.00  1.29           H  
ATOM   1938 2HB  TYR A 131      11.013  -0.039   6.629  1.00  1.29           H  
ATOM   1939  HD1 TYR A 131       8.751  -2.987   7.343  1.00  1.29           H  
ATOM   1940  HD2 TYR A 131      10.894   0.347   8.807  1.00  1.29           H  
ATOM   1941  HE1 TYR A 131       8.374  -3.745   9.659  1.00  1.29           H  
ATOM   1942  HE2 TYR A 131      10.546  -0.369  11.129  1.00  1.29           H  
ATOM   1943  HH  TYR A 131       9.842  -2.025  12.430  1.00  1.29           H  
ATOM   1944  N   GLN A 132      10.154   1.745   4.496  1.00  1.16           N  
ATOM   1945  CA  GLN A 132      10.986   2.388   3.472  1.00  1.16           C  
ATOM   1946  C   GLN A 132      11.991   3.310   4.168  1.00  1.16           C  
ATOM   1947  O   GLN A 132      11.652   3.966   5.165  1.00  1.16           O  
ATOM   1948  CB  GLN A 132      10.139   3.220   2.489  1.00  1.16           C  
ATOM   1949  CG  GLN A 132       8.957   2.509   1.894  1.00  1.16           C  
ATOM   1950  CD  GLN A 132       7.797   2.613   2.839  1.00  1.16           C  
ATOM   1951  OE1 GLN A 132       7.549   3.688   3.353  1.00  1.16           O  
ATOM   1952  NE2 GLN A 132       7.114   1.528   3.104  1.00  1.16           N  
ATOM   1953  H   GLN A 132       9.836   2.287   5.296  1.00  1.16           H  
ATOM   1954  HA  GLN A 132      11.542   1.623   2.922  1.00  1.16           H  
ATOM   1955 1HB  GLN A 132       9.774   4.111   2.998  1.00  1.16           H  
ATOM   1956 2HB  GLN A 132      10.774   3.554   1.663  1.00  1.16           H  
ATOM   1957 1HG  GLN A 132       8.687   2.986   0.973  1.00  1.16           H  
ATOM   1958 2HG  GLN A 132       9.190   1.464   1.717  1.00  1.16           H  
ATOM   1959 1HE2 GLN A 132       6.362   1.569   3.762  1.00  1.16           H  
ATOM   1960 2HE2 GLN A 132       7.341   0.672   2.640  1.00  1.16           H  
ATOM   1961  N   CYS A 133      13.206   3.407   3.640  1.00  1.10           N  
ATOM   1962  CA  CYS A 133      14.224   4.295   4.216  1.00  1.10           C  
ATOM   1963  C   CYS A 133      14.904   5.213   3.212  1.00  1.10           C  
ATOM   1964  O   CYS A 133      15.210   4.773   2.106  1.00  1.10           O  
ATOM   1965  CB  CYS A 133      15.321   3.493   4.887  1.00  1.10           C  
ATOM   1966  SG  CYS A 133      14.819   2.637   6.429  1.00  1.10           S  
ATOM   1967  H   CYS A 133      13.436   2.840   2.832  1.00  1.10           H  
ATOM   1968  HA  CYS A 133      13.743   4.916   4.961  1.00  1.10           H  
ATOM   1969 1HB  CYS A 133      15.664   2.755   4.188  1.00  1.10           H  
ATOM   1970 2HB  CYS A 133      16.150   4.121   5.082  1.00  1.10           H  
ATOM   1971  N   ALA A 134      15.173   6.463   3.624  1.00  1.11           N  
ATOM   1972  CA  ALA A 134      15.928   7.433   2.816  1.00  1.11           C  
ATOM   1973  C   ALA A 134      17.169   7.891   3.568  1.00  1.11           C  
ATOM   1974  O   ALA A 134      17.133   8.112   4.777  1.00  1.11           O  
ATOM   1975  CB  ALA A 134      15.060   8.637   2.481  1.00  1.11           C  
ATOM   1976  H   ALA A 134      14.838   6.741   4.543  1.00  1.11           H  
ATOM   1977  HA  ALA A 134      16.255   6.957   1.903  1.00  1.11           H  
ATOM   1978 1HB  ALA A 134      15.641   9.334   1.876  1.00  1.11           H  
ATOM   1979 2HB  ALA A 134      14.193   8.326   1.918  1.00  1.11           H  
ATOM   1980 3HB  ALA A 134      14.741   9.130   3.388  1.00  1.11           H  
ATOM   1981  N   ASP A 135      18.265   8.086   2.830  1.00  1.16           N  
ATOM   1982  CA  ASP A 135      19.507   8.521   3.471  1.00  1.16           C  
ATOM   1983  C   ASP A 135      19.702  10.023   3.389  1.00  1.16           C  
ATOM   1984  O   ASP A 135      19.685  10.630   2.308  1.00  1.16           O  
ATOM   1985  CB  ASP A 135      20.685   7.745   2.908  1.00  1.16           C  
ATOM   1986  CG  ASP A 135      20.550   6.249   3.319  1.00  1.16           C  
ATOM   1987  OD1 ASP A 135      19.731   5.950   4.192  1.00  1.16           O  
ATOM   1988  OD2 ASP A 135      21.232   5.423   2.770  1.00  1.16           O  
ATOM   1989  H   ASP A 135      18.245   7.915   1.833  1.00  1.16           H  
ATOM   1990  HA  ASP A 135      19.450   8.271   4.528  1.00  1.16           H  
ATOM   1991 1HB  ASP A 135      20.710   7.829   1.815  1.00  1.16           H  
ATOM   1992 2HB  ASP A 135      21.619   8.154   3.303  1.00  1.16           H  
ATOM   1993  N   LEU A 136      19.768  10.617   4.569  1.00  1.24           N  
ATOM   1994  CA  LEU A 136      19.863  12.045   4.779  1.00  1.24           C  
ATOM   1995  C   LEU A 136      21.165  12.487   5.456  1.00  1.24           C  
ATOM   1996  O   LEU A 136      21.731  11.788   6.310  1.00  1.24           O  
ATOM   1997  CB  LEU A 136      18.646  12.527   5.605  1.00  1.24           C  
ATOM   1998  CG  LEU A 136      17.285  12.806   4.798  1.00  1.24           C  
ATOM   1999  CD1 LEU A 136      16.665  11.535   4.250  1.00  1.24           C  
ATOM   2000  CD2 LEU A 136      16.258  13.443   5.722  1.00  1.24           C  
ATOM   2001  H   LEU A 136      19.780  10.023   5.398  1.00  1.24           H  
ATOM   2002  HA  LEU A 136      19.818  12.518   3.805  1.00  1.24           H  
ATOM   2003 1HB  LEU A 136      18.436  11.771   6.365  1.00  1.24           H  
ATOM   2004 2HB  LEU A 136      18.930  13.452   6.119  1.00  1.24           H  
ATOM   2005  HG  LEU A 136      17.513  13.460   3.973  1.00  1.24           H  
ATOM   2006 1HD1 LEU A 136      15.748  11.786   3.726  1.00  1.24           H  
ATOM   2007 2HD1 LEU A 136      17.317  11.057   3.569  1.00  1.24           H  
ATOM   2008 3HD1 LEU A 136      16.444  10.862   5.066  1.00  1.24           H  
ATOM   2009 1HD2 LEU A 136      15.347  13.652   5.166  1.00  1.24           H  
ATOM   2010 2HD2 LEU A 136      16.040  12.755   6.510  1.00  1.24           H  
ATOM   2011 3HD2 LEU A 136      16.641  14.366   6.145  1.00  1.24           H  
ATOM   2012  N   VAL A 137      21.618  13.674   5.107  1.00  1.35           N  
ATOM   2013  CA  VAL A 137      22.739  14.272   5.789  1.00  1.35           C  
ATOM   2014  C   VAL A 137      22.225  15.323   6.743  1.00  1.35           C  
ATOM   2015  O   VAL A 137      22.145  16.511   6.407  1.00  1.35           O  
ATOM   2016  CB  VAL A 137      23.727  14.894   4.812  1.00  1.35           C  
ATOM   2017  CG1 VAL A 137      24.926  15.476   5.553  1.00  1.35           C  
ATOM   2018  CG2 VAL A 137      24.133  13.857   3.854  1.00  1.35           C  
ATOM   2019  H   VAL A 137      21.150  14.169   4.358  1.00  1.35           H  
ATOM   2020  HA  VAL A 137      23.263  13.505   6.361  1.00  1.35           H  
ATOM   2021  HB  VAL A 137      23.248  15.699   4.296  1.00  1.35           H  
ATOM   2022 1HG1 VAL A 137      25.614  15.923   4.837  1.00  1.35           H  
ATOM   2023 2HG1 VAL A 137      24.586  16.242   6.258  1.00  1.35           H  
ATOM   2024 3HG1 VAL A 137      25.437  14.698   6.101  1.00  1.35           H  
ATOM   2025 1HG2 VAL A 137      24.824  14.274   3.126  1.00  1.35           H  
ATOM   2026 2HG2 VAL A 137      24.603  13.036   4.388  1.00  1.35           H  
ATOM   2027 3HG2 VAL A 137      23.243  13.512   3.367  1.00  1.35           H  
ATOM   2028  N   LEU A 138      21.818  14.790   7.895  1.00  1.48           N  
ATOM   2029  CA  LEU A 138      21.433  15.475   9.111  1.00  1.48           C  
ATOM   2030  C   LEU A 138      20.240  14.777   9.740  1.00  1.48           C  
ATOM   2031  O   LEU A 138      19.731  13.808   9.160  1.00  1.48           O  
ATOM   2032  OXT LEU A 138      19.516  15.467  10.480  1.00  1.48           O  
ATOM   2033  CB  LEU A 138      21.150  16.951   8.952  1.00  1.48           C  
ATOM   2034  CG  LEU A 138      20.865  17.593  10.255  1.00  1.48           C  
ATOM   2035  CD1 LEU A 138      22.061  17.455  11.125  1.00  1.48           C  
ATOM   2036  CD2 LEU A 138      20.587  18.953  10.060  1.00  1.48           C  
ATOM   2037  H   LEU A 138      21.881  13.781   7.948  1.00  1.48           H  
ATOM   2038  HA  LEU A 138      22.258  15.409   9.801  1.00  1.48           H  
ATOM   2039 1HB  LEU A 138      22.027  17.468   8.547  1.00  1.48           H  
ATOM   2040 2HB  LEU A 138      20.308  17.106   8.276  1.00  1.48           H  
ATOM   2041  HG  LEU A 138      20.025  17.109  10.739  1.00  1.48           H  
ATOM   2042 1HD1 LEU A 138      21.848  17.929  12.048  1.00  1.48           H  
ATOM   2043 2HD1 LEU A 138      22.286  16.409  11.286  1.00  1.48           H  
ATOM   2044 3HD1 LEU A 138      22.909  17.947  10.647  1.00  1.48           H  
ATOM   2045 1HD2 LEU A 138      20.395  19.393  11.029  1.00  1.48           H  
ATOM   2046 2HD2 LEU A 138      21.451  19.419   9.591  1.00  1.48           H  
ATOM   2047 3HD2 LEU A 138      19.738  19.066   9.423  1.00  1.48           H  
TER    2048
ENDMDL

REMARK ID 648602 MODEL 5 K15AN127AY130A
PFRMAT TS
TARGET K15AN127AY130A
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   HIS A   1       0.038  -0.194   0.107  1.00  1.32           N  
ATOM      2  CA  HIS A   1       1.464  -0.421   0.069  1.00  1.32           C  
ATOM      3  C   HIS A   1       2.137   0.769  -0.595  1.00  1.32           C  
ATOM      4  O   HIS A   1       1.591   1.368  -1.536  1.00  1.32           O  
ATOM      5  CB  HIS A   1       1.747  -1.731  -0.657  1.00  1.32           C  
ATOM      6  CG  HIS A   1       1.200  -2.950   0.076  1.00  1.32           C  
ATOM      7  ND1 HIS A   1       1.785  -3.467   1.218  1.00  1.32           N  
ATOM      8  CD2 HIS A   1       0.117  -3.727  -0.171  1.00  1.32           C  
ATOM      9  CE1 HIS A   1       1.089  -4.509   1.640  1.00  1.32           C  
ATOM     10  NE2 HIS A   1       0.073  -4.689   0.815  1.00  1.32           N  
ATOM     11 1H   HIS A   1      -0.279  -0.368   1.050  1.00  1.32           H  
ATOM     12 2H   HIS A   1      -0.159   0.763  -0.145  1.00  1.32           H  
ATOM     13 3H   HIS A   1      -0.417  -0.822  -0.540  1.00  1.32           H  
ATOM     14  HA  HIS A   1       1.855  -0.503   1.084  1.00  1.32           H  
ATOM     15 1HB  HIS A   1       1.299  -1.699  -1.647  1.00  1.32           H  
ATOM     16 2HB  HIS A   1       2.819  -1.856  -0.780  1.00  1.32           H  
ATOM     17  HD2 HIS A   1      -0.589  -3.608  -0.994  1.00  1.32           H  
ATOM     18  HE1 HIS A   1       1.315  -5.113   2.521  1.00  1.32           H  
ATOM     19  HE2 HIS A   1      -0.631  -5.412   0.891  1.00  1.32           H  
ATOM     20  N   ILE A   2       3.324   1.109  -0.101  1.00  1.17           N  
ATOM     21  CA  ILE A   2       4.033   2.295  -0.566  1.00  1.17           C  
ATOM     22  C   ILE A   2       5.432   2.135  -1.122  1.00  1.17           C  
ATOM     23  O   ILE A   2       6.189   1.230  -0.756  1.00  1.17           O  
ATOM     24  CB  ILE A   2       4.166   3.318   0.558  1.00  1.17           C  
ATOM     25  CG1 ILE A   2       4.905   2.667   1.727  1.00  1.17           C  
ATOM     26  CG2 ILE A   2       2.833   3.899   0.926  1.00  1.17           C  
ATOM     27  CD1 ILE A   2       5.329   3.626   2.759  1.00  1.17           C  
ATOM     28  H   ILE A   2       3.727   0.560   0.646  1.00  1.17           H  
ATOM     29  HA  ILE A   2       3.429   2.733  -1.352  1.00  1.17           H  
ATOM     30  HB  ILE A   2       4.798   4.134   0.207  1.00  1.17           H  
ATOM     31 1HG1 ILE A   2       4.245   1.931   2.194  1.00  1.17           H  
ATOM     32 2HG1 ILE A   2       5.791   2.152   1.352  1.00  1.17           H  
ATOM     33 1HG2 ILE A   2       2.980   4.639   1.675  1.00  1.17           H  
ATOM     34 2HG2 ILE A   2       2.406   4.363   0.052  1.00  1.17           H  
ATOM     35 3HG2 ILE A   2       2.168   3.132   1.287  1.00  1.17           H  
ATOM     36 1HD1 ILE A   2       5.848   3.098   3.563  1.00  1.17           H  
ATOM     37 2HD1 ILE A   2       5.985   4.328   2.296  1.00  1.17           H  
ATOM     38 3HD1 ILE A   2       4.491   4.140   3.153  1.00  1.17           H  
ATOM     39  N   THR A   3       5.761   3.095  -1.978  1.00  1.03           N  
ATOM     40  CA  THR A   3       7.057   3.240  -2.610  1.00  1.03           C  
ATOM     41  C   THR A   3       7.709   4.587  -2.296  1.00  1.03           C  
ATOM     42  O   THR A   3       7.088   5.639  -2.424  1.00  1.03           O  
ATOM     43  CB  THR A   3       6.919   3.110  -4.136  1.00  1.03           C  
ATOM     44  OG1 THR A   3       6.406   1.796  -4.480  1.00  1.03           O  
ATOM     45  CG2 THR A   3       8.262   3.346  -4.793  1.00  1.03           C  
ATOM     46  H   THR A   3       5.035   3.773  -2.205  1.00  1.03           H  
ATOM     47  HA  THR A   3       7.715   2.451  -2.244  1.00  1.03           H  
ATOM     48  HB  THR A   3       6.216   3.861  -4.503  1.00  1.03           H  
ATOM     49  HG1 THR A   3       6.583   1.613  -5.433  1.00  1.03           H  
ATOM     50 1HG2 THR A   3       8.162   3.265  -5.867  1.00  1.03           H  
ATOM     51 2HG2 THR A   3       8.622   4.335  -4.555  1.00  1.03           H  
ATOM     52 3HG2 THR A   3       8.971   2.614  -4.429  1.00  1.03           H  
ATOM     53  N   LEU A   4       8.976   4.556  -1.908  1.00  0.93           N  
ATOM     54  CA  LEU A   4       9.750   5.771  -1.641  1.00  0.93           C  
ATOM     55  C   LEU A   4      10.263   6.320  -2.960  1.00  0.93           C  
ATOM     56  O   LEU A   4      10.811   5.572  -3.769  1.00  0.93           O  
ATOM     57  CB  LEU A   4      10.931   5.485  -0.698  1.00  0.93           C  
ATOM     58  CG  LEU A   4      11.824   6.652  -0.322  1.00  0.93           C  
ATOM     59  CD1 LEU A   4      11.071   7.660   0.491  1.00  0.93           C  
ATOM     60  CD2 LEU A   4      13.012   6.113   0.470  1.00  0.93           C  
ATOM     61  H   LEU A   4       9.419   3.656  -1.814  1.00  0.93           H  
ATOM     62  HA  LEU A   4       9.103   6.519  -1.185  1.00  0.93           H  
ATOM     63 1HB  LEU A   4      10.551   5.051   0.224  1.00  0.93           H  
ATOM     64 2HB  LEU A   4      11.581   4.766  -1.184  1.00  0.93           H  
ATOM     65  HG  LEU A   4      12.171   7.146  -1.229  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4      11.745   8.469   0.722  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4      10.235   8.033  -0.071  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4      10.720   7.201   1.404  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4      13.678   6.936   0.737  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4      12.660   5.618   1.379  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4      13.549   5.395  -0.148  1.00  0.93           H  
ATOM     72  N   LEU A   5      10.032   7.602  -3.205  1.00  0.88           N  
ATOM     73  CA  LEU A   5      10.501   8.249  -4.424  1.00  0.88           C  
ATOM     74  C   LEU A   5      11.768   9.049  -4.152  1.00  0.88           C  
ATOM     75  O   LEU A   5      12.726   8.999  -4.929  1.00  0.88           O  
ATOM     76  CB  LEU A   5       9.429   9.191  -4.971  1.00  0.88           C  
ATOM     77  CG  LEU A   5       8.387   8.592  -5.903  1.00  0.88           C  
ATOM     78  CD1 LEU A   5       7.631   7.462  -5.202  1.00  0.88           C  
ATOM     79  CD2 LEU A   5       7.436   9.698  -6.317  1.00  0.88           C  
ATOM     80  H   LEU A   5       9.552   8.162  -2.510  1.00  0.88           H  
ATOM     81  HA  LEU A   5      10.724   7.484  -5.164  1.00  0.88           H  
ATOM     82 1HB  LEU A   5       8.896   9.622  -4.126  1.00  0.88           H  
ATOM     83 2HB  LEU A   5       9.928   9.999  -5.504  1.00  0.88           H  
ATOM     84  HG  LEU A   5       8.877   8.179  -6.786  1.00  0.88           H  
ATOM     85 1HD1 LEU A   5       6.884   7.045  -5.881  1.00  0.88           H  
ATOM     86 2HD1 LEU A   5       8.320   6.684  -4.918  1.00  0.88           H  
ATOM     87 3HD1 LEU A   5       7.140   7.846  -4.323  1.00  0.88           H  
ATOM     88 1HD2 LEU A   5       6.699   9.294  -6.998  1.00  0.88           H  
ATOM     89 2HD2 LEU A   5       6.942  10.105  -5.438  1.00  0.88           H  
ATOM     90 3HD2 LEU A   5       7.995  10.487  -6.818  1.00  0.88           H  
ATOM     91  N   GLU A   6      11.757   9.787  -3.041  1.00  0.87           N  
ATOM     92  CA  GLU A   6      12.901  10.607  -2.664  1.00  0.87           C  
ATOM     93  C   GLU A   6      13.116  10.555  -1.147  1.00  0.87           C  
ATOM     94  O   GLU A   6      12.158  10.716  -0.395  1.00  0.87           O  
ATOM     95  CB  GLU A   6      12.706  12.061  -3.115  1.00  0.87           C  
ATOM     96  CG  GLU A   6      13.883  12.987  -2.822  1.00  0.87           C  
ATOM     97  CD  GLU A   6      13.709  14.377  -3.398  1.00  0.87           C  
ATOM     98  OE1 GLU A   6      12.730  14.611  -4.070  1.00  0.87           O  
ATOM     99  OE2 GLU A   6      14.565  15.203  -3.169  1.00  0.87           O  
ATOM    100  H   GLU A   6      10.925   9.765  -2.455  1.00  0.87           H  
ATOM    101  HA  GLU A   6      13.762  10.244  -3.200  1.00  0.87           H  
ATOM    102 1HB  GLU A   6      12.507  12.087  -4.187  1.00  0.87           H  
ATOM    103 2HB  GLU A   6      11.836  12.477  -2.610  1.00  0.87           H  
ATOM    104 1HG  GLU A   6      14.000  13.071  -1.739  1.00  0.87           H  
ATOM    105 2HG  GLU A   6      14.790  12.543  -3.224  1.00  0.87           H  
ATOM    106  N   PRO A   7      14.351  10.315  -0.675  1.00  0.93           N  
ATOM    107  CA  PRO A   7      15.569   9.897  -1.364  1.00  0.93           C  
ATOM    108  C   PRO A   7      15.296   8.577  -2.070  1.00  0.93           C  
ATOM    109  O   PRO A   7      14.507   7.779  -1.586  1.00  0.93           O  
ATOM    110  CB  PRO A   7      16.566   9.750  -0.213  1.00  0.93           C  
ATOM    111  CG  PRO A   7      16.035  10.665   0.859  1.00  0.93           C  
ATOM    112  CD  PRO A   7      14.534  10.551   0.744  1.00  0.93           C  
ATOM    113  HA  PRO A   7      15.888  10.673  -2.075  1.00  0.93           H  
ATOM    114 1HB  PRO A   7      16.608   8.699   0.103  1.00  0.93           H  
ATOM    115 2HB  PRO A   7      17.579  10.025  -0.551  1.00  0.93           H  
ATOM    116 1HG  PRO A   7      16.413  10.371   1.837  1.00  0.93           H  
ATOM    117 2HG  PRO A   7      16.384  11.690   0.684  1.00  0.93           H  
ATOM    118 1HD  PRO A   7      14.140   9.704   1.314  1.00  0.93           H  
ATOM    119 2HD  PRO A   7      14.054  11.501   1.031  1.00  0.93           H  
ATOM    120  N   ALA A   8      15.907   8.355  -3.221  1.00  1.05           N  
ATOM    121  CA  ALA A   8      15.598   7.141  -3.960  1.00  1.05           C  
ATOM    122  C   ALA A   8      15.893   5.908  -3.109  1.00  1.05           C  
ATOM    123  O   ALA A   8      16.884   5.910  -2.379  1.00  1.05           O  
ATOM    124  CB  ALA A   8      16.413   7.085  -5.244  1.00  1.05           C  
ATOM    125  H   ALA A   8      16.565   9.026  -3.596  1.00  1.05           H  
ATOM    126  HA  ALA A   8      14.541   7.181  -4.208  1.00  1.05           H  
ATOM    127 1HB  ALA A   8      16.165   6.191  -5.811  1.00  1.05           H  
ATOM    128 2HB  ALA A   8      16.196   7.966  -5.848  1.00  1.05           H  
ATOM    129 3HB  ALA A   8      17.476   7.065  -4.998  1.00  1.05           H  
ATOM    130  N   PRO A   9      15.085   4.835  -3.212  1.00  1.24           N  
ATOM    131  CA  PRO A   9      15.233   3.586  -2.502  1.00  1.24           C  
ATOM    132  C   PRO A   9      16.452   2.829  -2.965  1.00  1.24           C  
ATOM    133  O   PRO A   9      16.902   2.971  -4.105  1.00  1.24           O  
ATOM    134  CB  PRO A   9      13.938   2.839  -2.820  1.00  1.24           C  
ATOM    135  CG  PRO A   9      13.484   3.407  -4.133  1.00  1.24           C  
ATOM    136  CD  PRO A   9      13.927   4.865  -4.106  1.00  1.24           C  
ATOM    137  HA  PRO A   9      15.296   3.802  -1.429  1.00  1.24           H  
ATOM    138 1HB  PRO A   9      14.125   1.754  -2.865  1.00  1.24           H  
ATOM    139 2HB  PRO A   9      13.220   3.008  -2.019  1.00  1.24           H  
ATOM    140 1HG  PRO A   9      13.926   2.837  -4.963  1.00  1.24           H  
ATOM    141 2HG  PRO A   9      12.387   3.310  -4.226  1.00  1.24           H  
ATOM    142 1HD  PRO A   9      14.194   5.163  -5.120  1.00  1.24           H  
ATOM    143 2HD  PRO A   9      13.157   5.502  -3.671  1.00  1.24           H  
ATOM    144  N   ARG A  10      16.963   2.001  -2.078  1.00  1.50           N  
ATOM    145  CA  ARG A  10      18.126   1.163  -2.330  1.00  1.50           C  
ATOM    146  C   ARG A  10      17.825  -0.146  -3.084  1.00  1.50           C  
ATOM    147  O   ARG A  10      18.741  -0.843  -3.517  1.00  1.50           O  
ATOM    148  CB  ARG A  10      18.764   0.834  -1.001  1.00  1.50           C  
ATOM    149  CG  ARG A  10      18.054  -0.151  -0.182  1.00  1.50           C  
ATOM    150  CD  ARG A  10      18.654  -0.248   1.145  1.00  1.50           C  
ATOM    151  NE  ARG A  10      18.149  -1.360   1.910  1.00  1.50           N  
ATOM    152  CZ  ARG A  10      18.635  -1.692   3.116  1.00  1.50           C  
ATOM    153  NH1 ARG A  10      19.576  -0.952   3.693  1.00  1.50           N  
ATOM    154  NH2 ARG A  10      18.191  -2.771   3.717  1.00  1.50           N  
ATOM    155  H   ARG A  10      16.518   1.965  -1.166  1.00  1.50           H  
ATOM    156  HA  ARG A  10      18.833   1.745  -2.920  1.00  1.50           H  
ATOM    157 1HB  ARG A  10      19.727   0.418  -1.159  1.00  1.50           H  
ATOM    158 2HB  ARG A  10      18.889   1.735  -0.408  1.00  1.50           H  
ATOM    159 1HG  ARG A  10      16.995   0.077  -0.103  1.00  1.50           H  
ATOM    160 2HG  ARG A  10      18.199  -1.096  -0.673  1.00  1.50           H  
ATOM    161 1HD  ARG A  10      19.722  -0.388   1.027  1.00  1.50           H  
ATOM    162 2HD  ARG A  10      18.468   0.671   1.706  1.00  1.50           H  
ATOM    163  HE  ARG A  10      17.384  -1.935   1.503  1.00  1.50           H  
ATOM    164 1HH1 ARG A  10      19.957  -0.096   3.235  1.00  1.50           H  
ATOM    165 2HH1 ARG A  10      19.941  -1.212   4.596  1.00  1.50           H  
ATOM    166 1HH2 ARG A  10      17.541  -3.369   3.230  1.00  1.50           H  
ATOM    167 2HH2 ARG A  10      18.560  -3.035   4.620  1.00  1.50           H  
ATOM    168  N   HIS A  11      16.546  -0.468  -3.233  1.00  1.80           N  
ATOM    169  CA  HIS A  11      16.080  -1.717  -3.851  1.00  1.80           C  
ATOM    170  C   HIS A  11      14.648  -1.622  -4.369  1.00  1.80           C  
ATOM    171  O   HIS A  11      14.059  -0.538  -4.396  1.00  1.80           O  
ATOM    172  CB  HIS A  11      16.260  -2.947  -2.940  1.00  1.80           C  
ATOM    173  CG  HIS A  11      15.643  -2.878  -1.593  1.00  1.80           C  
ATOM    174  ND1 HIS A  11      14.285  -2.799  -1.367  1.00  1.80           N  
ATOM    175  CD2 HIS A  11      16.231  -2.962  -0.390  1.00  1.80           C  
ATOM    176  CE1 HIS A  11      14.077  -2.784  -0.055  1.00  1.80           C  
ATOM    177  NE2 HIS A  11      15.272  -2.879   0.555  1.00  1.80           N  
ATOM    178  H   HIS A  11      15.859   0.182  -2.886  1.00  1.80           H  
ATOM    179  HA  HIS A  11      16.699  -1.911  -4.726  1.00  1.80           H  
ATOM    180 1HB  HIS A  11      15.889  -3.837  -3.433  1.00  1.80           H  
ATOM    181 2HB  HIS A  11      17.332  -3.106  -2.786  1.00  1.80           H  
ATOM    182  HD1 HIS A  11      13.544  -2.753  -2.081  1.00  1.80           H  
ATOM    183  HD2 HIS A  11      17.267  -3.071  -0.095  1.00  1.80           H  
ATOM    184  HE1 HIS A  11      13.062  -2.710   0.351  1.00  1.80           H  
ATOM    185  N   ASP A  12      14.118  -2.759  -4.844  1.00  2.11           N  
ATOM    186  CA  ASP A  12      12.803  -2.795  -5.470  1.00  2.11           C  
ATOM    187  C   ASP A  12      11.726  -2.353  -4.487  1.00  2.11           C  
ATOM    188  O   ASP A  12      11.952  -2.274  -3.271  1.00  2.11           O  
ATOM    189  CB  ASP A  12      12.517  -4.201  -6.029  1.00  2.11           C  
ATOM    190  CG  ASP A  12      11.420  -4.251  -7.157  1.00  2.11           C  
ATOM    191  OD1 ASP A  12      10.806  -3.236  -7.429  1.00  2.11           O  
ATOM    192  OD2 ASP A  12      11.242  -5.301  -7.731  1.00  2.11           O  
ATOM    193  H   ASP A  12      14.650  -3.614  -4.792  1.00  2.11           H  
ATOM    194  HA  ASP A  12      12.801  -2.095  -6.305  1.00  2.11           H  
ATOM    195 1HB  ASP A  12      13.437  -4.629  -6.424  1.00  2.11           H  
ATOM    196 2HB  ASP A  12      12.187  -4.843  -5.212  1.00  2.11           H  
ATOM    197  N   GLN A  13      10.571  -2.051  -5.057  1.00  2.37           N  
ATOM    198  CA  GLN A  13       9.423  -1.430  -4.414  1.00  2.37           C  
ATOM    199  C   GLN A  13       8.504  -2.288  -3.546  1.00  2.37           C  
ATOM    200  O   GLN A  13       8.197  -3.434  -3.869  1.00  2.37           O  
ATOM    201  CB  GLN A  13       8.552  -0.854  -5.519  1.00  2.37           C  
ATOM    202  CG  GLN A  13       9.236   0.193  -6.355  1.00  2.37           C  
ATOM    203  CD  GLN A  13       8.295   0.842  -7.367  1.00  2.37           C  
ATOM    204  OE1 GLN A  13       7.132   1.157  -7.051  1.00  2.37           O  
ATOM    205  NE2 GLN A  13       8.785   1.053  -8.585  1.00  2.37           N  
ATOM    206  H   GLN A  13      10.516  -2.238  -6.057  1.00  2.37           H  
ATOM    207  HA  GLN A  13       9.798  -0.620  -3.798  1.00  2.37           H  
ATOM    208 1HB  GLN A  13       8.232  -1.659  -6.183  1.00  2.37           H  
ATOM    209 2HB  GLN A  13       7.668  -0.414  -5.084  1.00  2.37           H  
ATOM    210 1HG  GLN A  13       9.673   0.942  -5.716  1.00  2.37           H  
ATOM    211 2HG  GLN A  13      10.029  -0.311  -6.915  1.00  2.37           H  
ATOM    212 1HE2 GLN A  13       8.214   1.478  -9.290  1.00  2.37           H  
ATOM    213 2HE2 GLN A  13       9.726   0.780  -8.799  1.00  2.37           H  
ATOM    214  N   GLN A  14       7.967  -1.643  -2.508  1.00  2.52           N  
ATOM    215  CA  GLN A  14       6.906  -2.167  -1.635  1.00  2.52           C  
ATOM    216  C   GLN A  14       7.229  -3.483  -0.967  1.00  2.52           C  
ATOM    217  O   GLN A  14       6.442  -4.430  -1.009  1.00  2.52           O  
ATOM    218  CB  GLN A  14       5.600  -2.313  -2.419  1.00  2.52           C  
ATOM    219  CG  GLN A  14       5.120  -1.001  -2.951  1.00  2.52           C  
ATOM    220  CD  GLN A  14       3.793  -0.991  -3.621  1.00  2.52           C  
ATOM    221  OE1 GLN A  14       3.002  -1.942  -3.570  1.00  2.52           O  
ATOM    222  NE2 GLN A  14       3.519   0.133  -4.255  1.00  2.52           N  
ATOM    223  H   GLN A  14       8.349  -0.726  -2.286  1.00  2.52           H  
ATOM    224  HA  GLN A  14       6.749  -1.431  -0.844  1.00  2.52           H  
ATOM    225 1HB  GLN A  14       5.731  -3.002  -3.253  1.00  2.52           H  
ATOM    226 2HB  GLN A  14       4.834  -2.727  -1.766  1.00  2.52           H  
ATOM    227 1HG  GLN A  14       5.022  -0.365  -2.110  1.00  2.52           H  
ATOM    228 2HG  GLN A  14       5.855  -0.598  -3.630  1.00  2.52           H  
ATOM    229 1HE2 GLN A  14       2.614   0.253  -4.696  1.00  2.52           H  
ATOM    230 2HE2 GLN A  14       4.237   0.871  -4.284  1.00  2.52           H  
ATOM    231  N   ALA A  15       8.399  -3.558  -0.373  1.00  2.55           N  
ATOM    232  CA  ALA A  15       8.817  -4.774   0.278  1.00  2.55           C  
ATOM    233  C   ALA A  15       8.148  -4.929   1.634  1.00  2.55           C  
ATOM    234  O   ALA A  15       7.711  -3.948   2.235  1.00  2.55           O  
ATOM    235  CB  ALA A  15      10.309  -4.794   0.415  1.00  2.55           C  
ATOM    236  H   ALA A  15       8.997  -2.740  -0.351  1.00  2.55           H  
ATOM    237  HA  ALA A  15       8.513  -5.611  -0.349  1.00  2.55           H  
ATOM    238 1HB  ALA A  15      10.549  -5.725   0.848  1.00  2.55           H  
ATOM    239 2HB  ALA A  15      10.767  -4.707  -0.570  1.00  2.55           H  
ATOM    240 3HB  ALA A  15      10.645  -3.966   1.052  1.00  2.55           H  
ATOM    241  N   LEU A  16       8.041  -6.163   2.110  1.00  2.50           N  
ATOM    242  CA  LEU A  16       7.479  -6.402   3.435  1.00  2.50           C  
ATOM    243  C   LEU A  16       8.563  -6.752   4.469  1.00  2.50           C  
ATOM    244  O   LEU A  16       8.273  -6.940   5.651  1.00  2.50           O  
ATOM    245  CB  LEU A  16       6.479  -7.549   3.330  1.00  2.50           C  
ATOM    246  CG  LEU A  16       5.344  -7.319   2.308  1.00  2.50           C  
ATOM    247  CD1 LEU A  16       4.468  -8.551   2.254  1.00  2.50           C  
ATOM    248  CD2 LEU A  16       4.547  -6.098   2.684  1.00  2.50           C  
ATOM    249  H   LEU A  16       8.360  -6.948   1.558  1.00  2.50           H  
ATOM    250  HA  LEU A  16       6.962  -5.503   3.766  1.00  2.50           H  
ATOM    251 1HB  LEU A  16       7.010  -8.456   3.048  1.00  2.50           H  
ATOM    252 2HB  LEU A  16       6.023  -7.705   4.309  1.00  2.50           H  
ATOM    253  HG  LEU A  16       5.780  -7.167   1.319  1.00  2.50           H  
ATOM    254 1HD1 LEU A  16       3.677  -8.400   1.521  1.00  2.50           H  
ATOM    255 2HD1 LEU A  16       5.069  -9.415   1.970  1.00  2.50           H  
ATOM    256 3HD1 LEU A  16       4.026  -8.723   3.237  1.00  2.50           H  
ATOM    257 1HD2 LEU A  16       3.757  -5.941   1.953  1.00  2.50           H  
ATOM    258 2HD2 LEU A  16       4.106  -6.252   3.664  1.00  2.50           H  
ATOM    259 3HD2 LEU A  16       5.192  -5.222   2.709  1.00  2.50           H  
ATOM    260  N   GLY A  17       9.793  -6.920   3.992  1.00  2.46           N  
ATOM    261  CA  GLY A  17      10.903  -7.396   4.816  1.00  2.46           C  
ATOM    262  C   GLY A  17      11.752  -6.308   5.497  1.00  2.46           C  
ATOM    263  O   GLY A  17      11.376  -5.140   5.498  1.00  2.46           O  
ATOM    264  H   GLY A  17       9.955  -6.714   3.020  1.00  2.46           H  
ATOM    265 1HA  GLY A  17      10.481  -8.055   5.573  1.00  2.46           H  
ATOM    266 2HA  GLY A  17      11.538  -8.010   4.181  1.00  2.46           H  
ATOM    267  N   PRO A  18      12.856  -6.720   6.166  1.00  2.50           N  
ATOM    268  CA  PRO A  18      13.902  -5.961   6.873  1.00  2.50           C  
ATOM    269  C   PRO A  18      15.164  -5.515   6.088  1.00  2.50           C  
ATOM    270  O   PRO A  18      16.225  -6.078   6.366  1.00  2.50           O  
ATOM    271  CB  PRO A  18      14.349  -6.984   7.913  1.00  2.50           C  
ATOM    272  CG  PRO A  18      14.234  -8.309   7.212  1.00  2.50           C  
ATOM    273  CD  PRO A  18      13.050  -8.189   6.295  1.00  2.50           C  
ATOM    274  HA  PRO A  18      13.431  -5.095   7.367  1.00  2.50           H  
ATOM    275 1HB  PRO A  18      15.369  -6.760   8.252  1.00  2.50           H  
ATOM    276 2HB  PRO A  18      13.701  -6.928   8.798  1.00  2.50           H  
ATOM    277 1HG  PRO A  18      15.162  -8.521   6.662  1.00  2.50           H  
ATOM    278 2HG  PRO A  18      14.115  -9.115   7.955  1.00  2.50           H  
ATOM    279 1HD  PRO A  18      13.311  -8.647   5.325  1.00  2.50           H  
ATOM    280 2HD  PRO A  18      12.193  -8.667   6.778  1.00  2.50           H  
ATOM    281  N   CYS A  19      15.157  -4.581   5.128  1.00  2.66           N  
ATOM    282  CA  CYS A  19      14.053  -3.755   4.634  1.00  2.66           C  
ATOM    283  C   CYS A  19      13.343  -4.409   3.461  1.00  2.66           C  
ATOM    284  O   CYS A  19      12.434  -3.833   2.886  1.00  2.66           O  
ATOM    285  CB  CYS A  19      14.568  -2.409   4.145  1.00  2.66           C  
ATOM    286  SG  CYS A  19      15.332  -1.372   5.382  1.00  2.66           S  
ATOM    287  H   CYS A  19      16.051  -4.427   4.697  1.00  2.66           H  
ATOM    288  HA  CYS A  19      13.339  -3.601   5.445  1.00  2.66           H  
ATOM    289 1HB  CYS A  19      15.294  -2.575   3.352  1.00  2.66           H  
ATOM    290 2HB  CYS A  19      13.738  -1.854   3.703  1.00  2.66           H  
ATOM    291  N   GLY A  20      13.795  -5.594   3.068  1.00  2.97           N  
ATOM    292  CA  GLY A  20      13.149  -6.201   1.932  1.00  2.97           C  
ATOM    293  C   GLY A  20      13.584  -7.610   1.589  1.00  2.97           C  
ATOM    294  O   GLY A  20      14.065  -8.363   2.431  1.00  2.97           O  
ATOM    295  H   GLY A  20      14.555  -6.049   3.553  1.00  2.97           H  
ATOM    296 1HA  GLY A  20      12.094  -6.226   2.161  1.00  2.97           H  
ATOM    297 2HA  GLY A  20      13.277  -5.557   1.063  1.00  2.97           H  
ATOM    298  N   ALA A  21      13.309  -7.973   0.338  1.00  3.42           N  
ATOM    299  CA  ALA A  21      13.539  -9.299  -0.238  1.00  3.42           C  
ATOM    300  C   ALA A  21      15.002  -9.752  -0.236  1.00  3.42           C  
ATOM    301  O   ALA A  21      15.282 -10.951  -0.174  1.00  3.42           O  
ATOM    302  CB  ALA A  21      13.021  -9.297  -1.665  1.00  3.42           C  
ATOM    303  H   ALA A  21      12.914  -7.269  -0.269  1.00  3.42           H  
ATOM    304  HA  ALA A  21      12.972 -10.021   0.352  1.00  3.42           H  
ATOM    305 1HB  ALA A  21      13.141 -10.291  -2.097  1.00  3.42           H  
ATOM    306 2HB  ALA A  21      11.965  -9.024  -1.671  1.00  3.42           H  
ATOM    307 3HB  ALA A  21      13.584  -8.577  -2.254  1.00  3.42           H  
ATOM    308  N   GLY A  22      15.928  -8.807  -0.383  1.00  3.96           N  
ATOM    309  CA  GLY A  22      17.346  -9.151  -0.451  1.00  3.96           C  
ATOM    310  C   GLY A  22      18.034  -9.069   0.908  1.00  3.96           C  
ATOM    311  O   GLY A  22      17.381  -9.053   1.952  1.00  3.96           O  
ATOM    312  H   GLY A  22      15.645  -7.841  -0.423  1.00  3.96           H  
ATOM    313 1HA  GLY A  22      17.454 -10.162  -0.843  1.00  3.96           H  
ATOM    314 2HA  GLY A  22      17.850  -8.501  -1.160  1.00  3.96           H  
ATOM    315  N   THR A  23      19.361  -9.031   0.885  1.00  4.52           N  
ATOM    316  CA  THR A  23      20.185  -9.008   2.087  1.00  4.52           C  
ATOM    317  C   THR A  23      21.153  -7.833   2.093  1.00  4.52           C  
ATOM    318  O   THR A  23      20.761  -6.674   2.242  1.00  4.52           O  
ATOM    319  CB  THR A  23      21.037 -10.282   2.118  1.00  4.52           C  
ATOM    320  OG1 THR A  23      21.856 -10.327   0.899  1.00  4.52           O  
ATOM    321  CG2 THR A  23      20.143 -11.511   2.157  1.00  4.52           C  
ATOM    322  H   THR A  23      19.834  -9.037  -0.018  1.00  4.52           H  
ATOM    323  HA  THR A  23      19.541  -8.948   2.965  1.00  4.52           H  
ATOM    324  HB  THR A  23      21.683 -10.282   3.004  1.00  4.52           H  
ATOM    325  HG1 THR A  23      21.327  -9.975   0.136  1.00  4.52           H  
ATOM    326 1HG2 THR A  23      20.760 -12.408   2.170  1.00  4.52           H  
ATOM    327 2HG2 THR A  23      19.524 -11.481   3.054  1.00  4.52           H  
ATOM    328 3HG2 THR A  23      19.503 -11.527   1.277  1.00  4.52           H  
ATOM    329  N   ASP A  24      22.425  -8.158   1.839  1.00  4.96           N  
ATOM    330  CA  ASP A  24      23.501  -7.193   1.679  1.00  4.96           C  
ATOM    331  C   ASP A  24      23.643  -6.889   0.206  1.00  4.96           C  
ATOM    332  O   ASP A  24      24.082  -5.813  -0.194  1.00  4.96           O  
ATOM    333  CB  ASP A  24      24.800  -7.694   2.285  1.00  4.96           C  
ATOM    334  CG  ASP A  24      24.705  -7.812   3.800  1.00  4.96           C  
ATOM    335  OD1 ASP A  24      24.440  -6.791   4.428  1.00  4.96           O  
ATOM    336  OD2 ASP A  24      24.895  -8.880   4.325  1.00  4.96           O  
ATOM    337  H   ASP A  24      22.651  -9.142   1.740  1.00  4.96           H  
ATOM    338  HA  ASP A  24      23.221  -6.282   2.196  1.00  4.96           H  
ATOM    339 1HB  ASP A  24      25.040  -8.674   1.868  1.00  4.96           H  
ATOM    340 2HB  ASP A  24      25.612  -7.016   2.027  1.00  4.96           H  
ATOM    341  N   ASP A  25      23.223  -7.844  -0.616  1.00  5.15           N  
ATOM    342  CA  ASP A  25      23.249  -7.672  -2.077  1.00  5.15           C  
ATOM    343  C   ASP A  25      22.361  -6.488  -2.479  1.00  5.15           C  
ATOM    344  O   ASP A  25      22.588  -5.809  -3.478  1.00  5.15           O  
ATOM    345  CB  ASP A  25      22.757  -8.951  -2.746  1.00  5.15           C  
ATOM    346  CG  ASP A  25      21.392  -9.352  -2.202  1.00  5.15           C  
ATOM    347  OD1 ASP A  25      21.023  -8.790  -1.177  1.00  5.15           O  
ATOM    348  OD2 ASP A  25      20.735 -10.190  -2.751  1.00  5.15           O  
ATOM    349  H   ASP A  25      22.877  -8.705  -0.193  1.00  5.15           H  
ATOM    350  HA  ASP A  25      24.273  -7.467  -2.392  1.00  5.15           H  
ATOM    351 1HB  ASP A  25      22.684  -8.799  -3.824  1.00  5.15           H  
ATOM    352 2HB  ASP A  25      23.466  -9.759  -2.567  1.00  5.15           H  
ATOM    353  N   ALA A  26      21.384  -6.243  -1.621  1.00  5.01           N  
ATOM    354  CA  ALA A  26      20.386  -5.195  -1.700  1.00  5.01           C  
ATOM    355  C   ALA A  26      20.890  -3.818  -1.251  1.00  5.01           C  
ATOM    356  O   ALA A  26      20.124  -2.855  -1.288  1.00  5.01           O  
ATOM    357  CB  ALA A  26      19.203  -5.587  -0.844  1.00  5.01           C  
ATOM    358  H   ALA A  26      21.309  -6.939  -0.885  1.00  5.01           H  
ATOM    359  HA  ALA A  26      20.072  -5.114  -2.740  1.00  5.01           H  
ATOM    360 1HB  ALA A  26      18.433  -4.843  -0.934  1.00  5.01           H  
ATOM    361 2HB  ALA A  26      18.831  -6.530  -1.185  1.00  5.01           H  
ATOM    362 3HB  ALA A  26      19.516  -5.670   0.197  1.00  5.01           H  
ATOM    363  N   ARG A  27      22.132  -3.706  -0.766  1.00  4.56           N  
ATOM    364  CA  ARG A  27      22.631  -2.391  -0.357  1.00  4.56           C  
ATOM    365  C   ARG A  27      22.645  -1.513  -1.601  1.00  4.56           C  
ATOM    366  O   ARG A  27      22.989  -1.980  -2.690  1.00  4.56           O  
ATOM    367  CB  ARG A  27      24.012  -2.489   0.271  1.00  4.56           C  
ATOM    368  CG  ARG A  27      24.041  -3.194   1.635  1.00  4.56           C  
ATOM    369  CD  ARG A  27      25.429  -3.330   2.172  1.00  4.56           C  
ATOM    370  NE  ARG A  27      25.502  -4.198   3.364  1.00  4.56           N  
ATOM    371  CZ  ARG A  27      26.542  -4.257   4.211  1.00  4.56           C  
ATOM    372  NH1 ARG A  27      27.586  -3.476   4.055  1.00  4.56           N  
ATOM    373  NH2 ARG A  27      26.494  -5.119   5.202  1.00  4.56           N  
ATOM    374  H   ARG A  27      22.749  -4.515  -0.709  1.00  4.56           H  
ATOM    375  HA  ARG A  27      21.946  -1.952   0.372  1.00  4.56           H  
ATOM    376 1HB  ARG A  27      24.672  -3.040  -0.399  1.00  4.56           H  
ATOM    377 2HB  ARG A  27      24.426  -1.488   0.396  1.00  4.56           H  
ATOM    378 1HG  ARG A  27      23.471  -2.594   2.345  1.00  4.56           H  
ATOM    379 2HG  ARG A  27      23.587  -4.157   1.559  1.00  4.56           H  
ATOM    380 1HD  ARG A  27      26.062  -3.765   1.399  1.00  4.56           H  
ATOM    381 2HD  ARG A  27      25.811  -2.349   2.443  1.00  4.56           H  
ATOM    382  HE  ARG A  27      24.746  -4.879   3.549  1.00  4.56           H  
ATOM    383 1HH1 ARG A  27      27.614  -2.822   3.289  1.00  4.56           H  
ATOM    384 2HH1 ARG A  27      28.359  -3.536   4.700  1.00  4.56           H  
ATOM    385 1HH2 ARG A  27      25.665  -5.732   5.280  1.00  4.56           H  
ATOM    386 2HH2 ARG A  27      27.252  -5.198   5.854  1.00  4.56           H  
ATOM    387  N   GLY A  28      22.249  -0.254  -1.466  1.00  3.86           N  
ATOM    388  CA  GLY A  28      22.139   0.598  -2.638  1.00  3.86           C  
ATOM    389  C   GLY A  28      23.445   1.134  -3.178  1.00  3.86           C  
ATOM    390  O   GLY A  28      24.388   1.400  -2.435  1.00  3.86           O  
ATOM    391  H   GLY A  28      22.010   0.125  -0.544  1.00  3.86           H  
ATOM    392 1HA  GLY A  28      21.621   0.043  -3.422  1.00  3.86           H  
ATOM    393 2HA  GLY A  28      21.497   1.441  -2.390  1.00  3.86           H  
ATOM    394  N   GLU A  29      23.458   1.359  -4.491  1.00  3.08           N  
ATOM    395  CA  GLU A  29      24.582   1.999  -5.161  1.00  3.08           C  
ATOM    396  C   GLU A  29      24.333   3.499  -5.182  1.00  3.08           C  
ATOM    397  O   GLU A  29      25.249   4.321  -5.084  1.00  3.08           O  
ATOM    398  CB  GLU A  29      24.729   1.477  -6.591  1.00  3.08           C  
ATOM    399  CG  GLU A  29      25.064  -0.007  -6.694  1.00  3.08           C  
ATOM    400  CD  GLU A  29      25.180  -0.492  -8.124  1.00  3.08           C  
ATOM    401  OE1 GLU A  29      24.919   0.279  -9.018  1.00  3.08           O  
ATOM    402  OE2 GLU A  29      25.532  -1.633  -8.317  1.00  3.08           O  
ATOM    403  H   GLU A  29      22.659   1.068  -5.035  1.00  3.08           H  
ATOM    404  HA  GLU A  29      25.497   1.800  -4.602  1.00  3.08           H  
ATOM    405 1HB  GLU A  29      23.800   1.649  -7.135  1.00  3.08           H  
ATOM    406 2HB  GLU A  29      25.513   2.036  -7.101  1.00  3.08           H  
ATOM    407 1HG  GLU A  29      26.007  -0.191  -6.182  1.00  3.08           H  
ATOM    408 2HG  GLU A  29      24.289  -0.578  -6.183  1.00  3.08           H  
ATOM    409  N   VAL A  30      23.059   3.865  -5.257  1.00  2.36           N  
ATOM    410  CA  VAL A  30      22.706   5.266  -5.334  1.00  2.36           C  
ATOM    411  C   VAL A  30      22.605   5.837  -3.945  1.00  2.36           C  
ATOM    412  O   VAL A  30      21.521   5.981  -3.385  1.00  2.36           O  
ATOM    413  CB  VAL A  30      21.368   5.447  -6.063  1.00  2.36           C  
ATOM    414  CG1 VAL A  30      21.052   6.927  -6.207  1.00  2.36           C  
ATOM    415  CG2 VAL A  30      21.453   4.777  -7.426  1.00  2.36           C  
ATOM    416  H   VAL A  30      22.342   3.163  -5.294  1.00  2.36           H  
ATOM    417  HA  VAL A  30      23.485   5.800  -5.880  1.00  2.36           H  
ATOM    418  HB  VAL A  30      20.569   4.992  -5.474  1.00  2.36           H  
ATOM    419 1HG1 VAL A  30      20.098   7.048  -6.718  1.00  2.36           H  
ATOM    420 2HG1 VAL A  30      20.996   7.383  -5.216  1.00  2.36           H  
ATOM    421 3HG1 VAL A  30      21.839   7.411  -6.785  1.00  2.36           H  
ATOM    422 1HG2 VAL A  30      20.505   4.895  -7.951  1.00  2.36           H  
ATOM    423 2HG2 VAL A  30      22.251   5.242  -8.007  1.00  2.36           H  
ATOM    424 3HG2 VAL A  30      21.669   3.715  -7.299  1.00  2.36           H  
ATOM    425  N   VAL A  31      23.756   6.167  -3.412  1.00  1.79           N  
ATOM    426  CA  VAL A  31      23.859   6.681  -2.064  1.00  1.79           C  
ATOM    427  C   VAL A  31      23.741   8.186  -2.047  1.00  1.79           C  
ATOM    428  O   VAL A  31      24.394   8.881  -2.830  1.00  1.79           O  
ATOM    429  CB  VAL A  31      25.167   6.220  -1.426  1.00  1.79           C  
ATOM    430  CG1 VAL A  31      25.338   6.832  -0.083  1.00  1.79           C  
ATOM    431  CG2 VAL A  31      25.125   4.699  -1.304  1.00  1.79           C  
ATOM    432  H   VAL A  31      24.589   5.974  -3.969  1.00  1.79           H  
ATOM    433  HA  VAL A  31      23.040   6.267  -1.475  1.00  1.79           H  
ATOM    434  HB  VAL A  31      26.007   6.523  -2.049  1.00  1.79           H  
ATOM    435 1HG1 VAL A  31      26.269   6.470   0.327  1.00  1.79           H  
ATOM    436 2HG1 VAL A  31      25.372   7.920  -0.161  1.00  1.79           H  
ATOM    437 3HG1 VAL A  31      24.506   6.542   0.563  1.00  1.79           H  
ATOM    438 1HG2 VAL A  31      26.050   4.341  -0.854  1.00  1.79           H  
ATOM    439 2HG2 VAL A  31      24.281   4.410  -0.678  1.00  1.79           H  
ATOM    440 3HG2 VAL A  31      25.009   4.252  -2.292  1.00  1.79           H  
ATOM    441  N   SER A  32      22.880   8.682  -1.171  1.00  1.38           N  
ATOM    442  CA  SER A  32      22.674  10.117  -1.057  1.00  1.38           C  
ATOM    443  C   SER A  32      23.407  10.646   0.157  1.00  1.38           C  
ATOM    444  O   SER A  32      23.518   9.934   1.155  1.00  1.38           O  
ATOM    445  CB  SER A  32      21.199  10.423  -0.937  1.00  1.38           C  
ATOM    446  OG  SER A  32      20.499  10.054  -2.099  1.00  1.38           O  
ATOM    447  H   SER A  32      22.385   8.030  -0.554  1.00  1.38           H  
ATOM    448  HA  SER A  32      23.073  10.607  -1.946  1.00  1.38           H  
ATOM    449 1HB  SER A  32      20.788   9.891  -0.081  1.00  1.38           H  
ATOM    450 2HB  SER A  32      21.074  11.488  -0.761  1.00  1.38           H  
ATOM    451  HG  SER A  32      20.538   9.090  -2.142  1.00  1.38           H  
ATOM    452  N   THR A  33      23.860  11.891   0.096  1.00  1.11           N  
ATOM    453  CA  THR A  33      24.491  12.481   1.263  1.00  1.11           C  
ATOM    454  C   THR A  33      23.686  13.649   1.802  1.00  1.11           C  
ATOM    455  O   THR A  33      23.150  14.446   1.031  1.00  1.11           O  
ATOM    456  CB  THR A  33      25.917  12.956   0.917  1.00  1.11           C  
ATOM    457  OG1 THR A  33      25.856  13.873  -0.185  1.00  1.11           O  
ATOM    458  CG2 THR A  33      26.822  11.800   0.589  1.00  1.11           C  
ATOM    459  H   THR A  33      23.755  12.430  -0.752  1.00  1.11           H  
ATOM    460  HA  THR A  33      24.552  11.728   2.036  1.00  1.11           H  
ATOM    461  HB  THR A  33      26.325  13.470   1.766  1.00  1.11           H  
ATOM    462  HG1 THR A  33      25.317  14.628   0.064  1.00  1.11           H  
ATOM    463 1HG2 THR A  33      27.821  12.174   0.367  1.00  1.11           H  
ATOM    464 2HG2 THR A  33      26.864  11.156   1.440  1.00  1.11           H  
ATOM    465 3HG2 THR A  33      26.436  11.255  -0.272  1.00  1.11           H  
ATOM    466  N   PHE A  34      23.626  13.742   3.129  1.00  0.94           N  
ATOM    467  CA  PHE A  34      22.933  14.842   3.804  1.00  0.94           C  
ATOM    468  C   PHE A  34      23.688  15.348   5.021  1.00  0.94           C  
ATOM    469  O   PHE A  34      24.053  14.579   5.894  1.00  0.94           O  
ATOM    470  CB  PHE A  34      21.522  14.430   4.201  1.00  0.94           C  
ATOM    471  CG  PHE A  34      20.637  14.096   3.029  1.00  0.94           C  
ATOM    472  CD1 PHE A  34      20.480  12.804   2.583  1.00  0.94           C  
ATOM    473  CD2 PHE A  34      19.969  15.101   2.360  1.00  0.94           C  
ATOM    474  CE1 PHE A  34      19.649  12.525   1.511  1.00  0.94           C  
ATOM    475  CE2 PHE A  34      19.147  14.824   1.291  1.00  0.94           C  
ATOM    476  CZ  PHE A  34      18.987  13.529   0.872  1.00  0.94           C  
ATOM    477  H   PHE A  34      24.112  13.024   3.672  1.00  0.94           H  
ATOM    478  HA  PHE A  34      22.851  15.670   3.100  1.00  0.94           H  
ATOM    479 1HB  PHE A  34      21.566  13.564   4.857  1.00  0.94           H  
ATOM    480 2HB  PHE A  34      21.055  15.245   4.762  1.00  0.94           H  
ATOM    481  HD1 PHE A  34      21.015  12.007   3.090  1.00  0.94           H  
ATOM    482  HD2 PHE A  34      20.090  16.125   2.698  1.00  0.94           H  
ATOM    483  HE1 PHE A  34      19.517  11.506   1.173  1.00  0.94           H  
ATOM    484  HE2 PHE A  34      18.623  15.631   0.785  1.00  0.94           H  
ATOM    485  HZ  PHE A  34      18.337  13.303   0.030  1.00  0.94           H  
ATOM    486  N   ARG A  35      23.877  16.644   5.119  1.00  0.85           N  
ATOM    487  CA  ARG A  35      24.621  17.176   6.250  1.00  0.85           C  
ATOM    488  C   ARG A  35      23.727  17.166   7.496  1.00  0.85           C  
ATOM    489  O   ARG A  35      22.538  17.433   7.373  1.00  0.85           O  
ATOM    490  CB  ARG A  35      25.101  18.585   5.933  1.00  0.85           C  
ATOM    491  CG  ARG A  35      25.995  19.236   6.972  1.00  0.85           C  
ATOM    492  CD  ARG A  35      26.480  20.567   6.516  1.00  0.85           C  
ATOM    493  NE  ARG A  35      27.333  21.208   7.506  1.00  0.85           N  
ATOM    494  CZ  ARG A  35      27.931  22.406   7.344  1.00  0.85           C  
ATOM    495  NH1 ARG A  35      27.765  23.082   6.227  1.00  0.85           N  
ATOM    496  NH2 ARG A  35      28.687  22.902   8.308  1.00  0.85           N  
ATOM    497  H   ARG A  35      23.490  17.267   4.408  1.00  0.85           H  
ATOM    498  HA  ARG A  35      25.500  16.557   6.389  1.00  0.85           H  
ATOM    499 1HB  ARG A  35      25.643  18.578   4.991  1.00  0.85           H  
ATOM    500 2HB  ARG A  35      24.234  19.233   5.801  1.00  0.85           H  
ATOM    501 1HG  ARG A  35      25.436  19.375   7.898  1.00  0.85           H  
ATOM    502 2HG  ARG A  35      26.859  18.604   7.158  1.00  0.85           H  
ATOM    503 1HD  ARG A  35      27.053  20.452   5.596  1.00  0.85           H  
ATOM    504 2HD  ARG A  35      25.625  21.216   6.332  1.00  0.85           H  
ATOM    505  HE  ARG A  35      27.483  20.720   8.381  1.00  0.85           H  
ATOM    506 1HH1 ARG A  35      27.188  22.703   5.489  1.00  0.85           H  
ATOM    507 2HH1 ARG A  35      28.214  23.978   6.107  1.00  0.85           H  
ATOM    508 1HH2 ARG A  35      28.817  22.384   9.167  1.00  0.85           H  
ATOM    509 2HH2 ARG A  35      29.136  23.798   8.186  1.00  0.85           H  
ATOM    510  N   PRO A  36      24.205  16.787   8.684  1.00  0.80           N  
ATOM    511  CA  PRO A  36      23.442  16.877   9.916  1.00  0.80           C  
ATOM    512  C   PRO A  36      22.922  18.296  10.038  1.00  0.80           C  
ATOM    513  O   PRO A  36      23.660  19.248   9.781  1.00  0.80           O  
ATOM    514  CB  PRO A  36      24.489  16.509  10.957  1.00  0.80           C  
ATOM    515  CG  PRO A  36      25.439  15.589  10.202  1.00  0.80           C  
ATOM    516  CD  PRO A  36      25.521  16.144   8.820  1.00  0.80           C  
ATOM    517  HA  PRO A  36      22.614  16.156   9.924  1.00  0.80           H  
ATOM    518 1HB  PRO A  36      24.966  17.412  11.367  1.00  0.80           H  
ATOM    519 2HB  PRO A  36      24.010  15.991  11.782  1.00  0.80           H  
ATOM    520 1HG  PRO A  36      26.416  15.559  10.704  1.00  0.80           H  
ATOM    521 2HG  PRO A  36      25.053  14.552  10.210  1.00  0.80           H  
ATOM    522 1HD  PRO A  36      26.342  16.861   8.742  1.00  0.80           H  
ATOM    523 2HD  PRO A  36      25.622  15.287   8.129  1.00  0.80           H  
ATOM    524  N   GLY A  37      21.657  18.439  10.417  1.00  0.78           N  
ATOM    525  CA  GLY A  37      20.990  19.729  10.519  1.00  0.78           C  
ATOM    526  C   GLY A  37      20.248  20.078   9.219  1.00  0.78           C  
ATOM    527  O   GLY A  37      19.433  21.002   9.188  1.00  0.78           O  
ATOM    528  H   GLY A  37      21.094  17.625  10.654  1.00  0.78           H  
ATOM    529 1HA  GLY A  37      20.280  19.695  11.346  1.00  0.78           H  
ATOM    530 2HA  GLY A  37      21.720  20.503  10.750  1.00  0.78           H  
ATOM    531  N   GLN A  38      20.523  19.327   8.150  1.00  0.76           N  
ATOM    532  CA  GLN A  38      19.892  19.527   6.850  1.00  0.76           C  
ATOM    533  C   GLN A  38      18.497  18.945   6.823  1.00  0.76           C  
ATOM    534  O   GLN A  38      18.238  17.873   7.383  1.00  0.76           O  
ATOM    535  CB  GLN A  38      20.723  18.911   5.716  1.00  0.76           C  
ATOM    536  CG  GLN A  38      20.215  19.187   4.315  1.00  0.76           C  
ATOM    537  CD  GLN A  38      21.152  18.717   3.182  1.00  0.76           C  
ATOM    538  OE1 GLN A  38      22.263  18.167   3.347  1.00  0.76           O  
ATOM    539  NE2 GLN A  38      20.673  18.941   1.962  1.00  0.76           N  
ATOM    540  H   GLN A  38      21.221  18.589   8.216  1.00  0.76           H  
ATOM    541  HA  GLN A  38      19.811  20.599   6.668  1.00  0.76           H  
ATOM    542 1HB  GLN A  38      21.748  19.261   5.785  1.00  0.76           H  
ATOM    543 2HB  GLN A  38      20.729  17.829   5.830  1.00  0.76           H  
ATOM    544 1HG  GLN A  38      19.271  18.656   4.185  1.00  0.76           H  
ATOM    545 2HG  GLN A  38      20.055  20.256   4.203  1.00  0.76           H  
ATOM    546 1HE2 GLN A  38      21.203  18.669   1.156  1.00  0.76           H  
ATOM    547 2HE2 GLN A  38      19.778  19.384   1.846  1.00  0.76           H  
ATOM    548  N   THR A  39      17.590  19.658   6.177  1.00  0.74           N  
ATOM    549  CA  THR A  39      16.254  19.130   5.991  1.00  0.74           C  
ATOM    550  C   THR A  39      16.191  18.323   4.690  1.00  0.74           C  
ATOM    551  O   THR A  39      16.635  18.783   3.635  1.00  0.74           O  
ATOM    552  CB  THR A  39      15.211  20.250   6.025  1.00  0.74           C  
ATOM    553  OG1 THR A  39      15.256  20.902   7.323  1.00  0.74           O  
ATOM    554  CG2 THR A  39      13.846  19.682   5.810  1.00  0.74           C  
ATOM    555  H   THR A  39      17.838  20.553   5.783  1.00  0.74           H  
ATOM    556  HA  THR A  39      16.030  18.455   6.798  1.00  0.74           H  
ATOM    557  HB  THR A  39      15.433  20.979   5.248  1.00  0.74           H  
ATOM    558  HG1 THR A  39      14.897  20.319   8.003  1.00  0.74           H  
ATOM    559 1HG2 THR A  39      13.119  20.488   5.847  1.00  0.74           H  
ATOM    560 2HG2 THR A  39      13.797  19.191   4.838  1.00  0.74           H  
ATOM    561 3HG2 THR A  39      13.626  18.956   6.593  1.00  0.74           H  
ATOM    562  N   ILE A  40      15.645  17.116   4.797  1.00  0.73           N  
ATOM    563  CA  ILE A  40      15.494  16.177   3.700  1.00  0.73           C  
ATOM    564  C   ILE A  40      14.034  16.038   3.332  1.00  0.73           C  
ATOM    565  O   ILE A  40      13.185  15.815   4.191  1.00  0.73           O  
ATOM    566  CB  ILE A  40      16.012  14.765   4.085  1.00  0.73           C  
ATOM    567  CG1 ILE A  40      17.453  14.826   4.435  1.00  0.73           C  
ATOM    568  CG2 ILE A  40      15.774  13.746   2.960  1.00  0.73           C  
ATOM    569  CD1 ILE A  40      17.741  14.910   5.891  1.00  0.73           C  
ATOM    570  H   ILE A  40      15.314  16.838   5.710  1.00  0.73           H  
ATOM    571  HA  ILE A  40      16.044  16.543   2.836  1.00  0.73           H  
ATOM    572  HB  ILE A  40      15.491  14.435   4.971  1.00  0.73           H  
ATOM    573 1HG1 ILE A  40      17.943  13.944   4.040  1.00  0.73           H  
ATOM    574 2HG1 ILE A  40      17.869  15.713   3.970  1.00  0.73           H  
ATOM    575 1HG2 ILE A  40      16.138  12.768   3.273  1.00  0.73           H  
ATOM    576 2HG2 ILE A  40      14.714  13.675   2.741  1.00  0.73           H  
ATOM    577 3HG2 ILE A  40      16.302  14.060   2.067  1.00  0.73           H  
ATOM    578 1HD1 ILE A  40      18.819  14.972   6.027  1.00  0.73           H  
ATOM    579 2HD1 ILE A  40      17.272  15.800   6.311  1.00  0.73           H  
ATOM    580 3HD1 ILE A  40      17.353  14.028   6.396  1.00  0.73           H  
ATOM    581  N   THR A  41      13.705  16.221   2.069  1.00  0.72           N  
ATOM    582  CA  THR A  41      12.316  16.008   1.727  1.00  0.72           C  
ATOM    583  C   THR A  41      12.133  14.522   1.527  1.00  0.72           C  
ATOM    584  O   THR A  41      12.898  13.912   0.783  1.00  0.72           O  
ATOM    585  CB  THR A  41      11.905  16.749   0.447  1.00  0.72           C  
ATOM    586  OG1 THR A  41      12.093  18.161   0.627  1.00  0.72           O  
ATOM    587  CG2 THR A  41      10.445  16.465   0.139  1.00  0.72           C  
ATOM    588  H   THR A  41      14.397  16.450   1.368  1.00  0.72           H  
ATOM    589  HA  THR A  41      11.675  16.330   2.541  1.00  0.72           H  
ATOM    590  HB  THR A  41      12.522  16.410  -0.389  1.00  0.72           H  
ATOM    591  HG1 THR A  41      11.810  18.621  -0.171  1.00  0.72           H  
ATOM    592 1HG2 THR A  41      10.151  16.992  -0.769  1.00  0.72           H  
ATOM    593 2HG2 THR A  41      10.296  15.395  -0.007  1.00  0.72           H  
ATOM    594 3HG2 THR A  41       9.827  16.805   0.971  1.00  0.72           H  
ATOM    595  N   VAL A  42      11.148  13.932   2.192  1.00  0.74           N  
ATOM    596  CA  VAL A  42      10.897  12.527   1.979  1.00  0.74           C  
ATOM    597  C   VAL A  42       9.561  12.423   1.252  1.00  0.74           C  
ATOM    598  O   VAL A  42       8.532  12.914   1.726  1.00  0.74           O  
ATOM    599  CB  VAL A  42      10.899  11.745   3.312  1.00  0.74           C  
ATOM    600  CG1 VAL A  42      10.639  10.259   3.054  1.00  0.74           C  
ATOM    601  CG2 VAL A  42      12.247  11.935   3.993  1.00  0.74           C  
ATOM    602  H   VAL A  42      10.574  14.449   2.854  1.00  0.74           H  
ATOM    603  HA  VAL A  42      11.679  12.123   1.357  1.00  0.74           H  
ATOM    604  HB  VAL A  42      10.101  12.129   3.951  1.00  0.74           H  
ATOM    605 1HG1 VAL A  42      10.638   9.702   3.982  1.00  0.74           H  
ATOM    606 2HG1 VAL A  42       9.701  10.131   2.565  1.00  0.74           H  
ATOM    607 3HG1 VAL A  42      11.429   9.889   2.418  1.00  0.74           H  
ATOM    608 1HG2 VAL A  42      12.264  11.405   4.939  1.00  0.74           H  
ATOM    609 2HG2 VAL A  42      13.036  11.555   3.350  1.00  0.74           H  
ATOM    610 3HG2 VAL A  42      12.405  12.995   4.165  1.00  0.74           H  
ATOM    611  N   ARG A  43       9.589  11.834   0.067  1.00  0.77           N  
ATOM    612  CA  ARG A  43       8.391  11.733  -0.765  1.00  0.77           C  
ATOM    613  C   ARG A  43       8.107  10.298  -1.105  1.00  0.77           C  
ATOM    614  O   ARG A  43       9.020   9.552  -1.480  1.00  0.77           O  
ATOM    615  CB  ARG A  43       8.521  12.515  -2.068  1.00  0.77           C  
ATOM    616  CG  ARG A  43       7.288  12.395  -2.996  1.00  0.77           C  
ATOM    617  CD  ARG A  43       7.420  13.157  -4.271  1.00  0.77           C  
ATOM    618  NE  ARG A  43       7.390  14.600  -4.079  1.00  0.77           N  
ATOM    619  CZ  ARG A  43       7.560  15.514  -5.057  1.00  0.77           C  
ATOM    620  NH1 ARG A  43       7.767  15.140  -6.303  1.00  0.77           N  
ATOM    621  NH2 ARG A  43       7.515  16.794  -4.742  1.00  0.77           N  
ATOM    622  H   ARG A  43      10.476  11.447  -0.253  1.00  0.77           H  
ATOM    623  HA  ARG A  43       7.540  12.128  -0.213  1.00  0.77           H  
ATOM    624 1HB  ARG A  43       8.670  13.575  -1.847  1.00  0.77           H  
ATOM    625 2HB  ARG A  43       9.391  12.166  -2.621  1.00  0.77           H  
ATOM    626 1HG  ARG A  43       7.129  11.355  -3.261  1.00  0.77           H  
ATOM    627 2HG  ARG A  43       6.410  12.771  -2.463  1.00  0.77           H  
ATOM    628 1HD  ARG A  43       8.366  12.897  -4.748  1.00  0.77           H  
ATOM    629 2HD  ARG A  43       6.597  12.884  -4.932  1.00  0.77           H  
ATOM    630  HE  ARG A  43       7.231  14.976  -3.133  1.00  0.77           H  
ATOM    631 1HH1 ARG A  43       7.801  14.161  -6.536  1.00  0.77           H  
ATOM    632 2HH1 ARG A  43       7.894  15.836  -7.022  1.00  0.77           H  
ATOM    633 1HH2 ARG A  43       7.352  17.045  -3.754  1.00  0.77           H  
ATOM    634 2HH2 ARG A  43       7.638  17.503  -5.443  1.00  0.77           H  
ATOM    635  N   TRP A  44       6.841   9.918  -1.005  1.00  0.83           N  
ATOM    636  CA  TRP A  44       6.470   8.552  -1.308  1.00  0.83           C  
ATOM    637  C   TRP A  44       5.087   8.447  -1.908  1.00  0.83           C  
ATOM    638  O   TRP A  44       4.288   9.383  -1.835  1.00  0.83           O  
ATOM    639  CB  TRP A  44       6.584   7.705  -0.037  1.00  0.83           C  
ATOM    640  CG  TRP A  44       5.683   8.029   1.123  1.00  0.83           C  
ATOM    641  CD1 TRP A  44       4.519   7.412   1.436  1.00  0.83           C  
ATOM    642  CD2 TRP A  44       5.895   9.024   2.155  1.00  0.83           C  
ATOM    643  NE1 TRP A  44       4.012   7.930   2.594  1.00  0.83           N  
ATOM    644  CE2 TRP A  44       4.838   8.915   3.046  1.00  0.83           C  
ATOM    645  CE3 TRP A  44       6.881   9.964   2.389  1.00  0.83           C  
ATOM    646  CZ2 TRP A  44       4.736   9.723   4.168  1.00  0.83           C  
ATOM    647  CZ3 TRP A  44       6.783  10.778   3.503  1.00  0.83           C  
ATOM    648  CH2 TRP A  44       5.739  10.659   4.372  1.00  0.83           C  
ATOM    649  H   TRP A  44       6.136  10.593  -0.701  1.00  0.83           H  
ATOM    650  HA  TRP A  44       7.177   8.162  -2.035  1.00  0.83           H  
ATOM    651 1HB  TRP A  44       6.408   6.663  -0.288  1.00  0.83           H  
ATOM    652 2HB  TRP A  44       7.606   7.769   0.320  1.00  0.83           H  
ATOM    653  HD1 TRP A  44       4.071   6.609   0.862  1.00  0.83           H  
ATOM    654  HE1 TRP A  44       3.160   7.633   3.050  1.00  0.83           H  
ATOM    655  HE3 TRP A  44       7.705  10.063   1.707  1.00  0.83           H  
ATOM    656  HZ2 TRP A  44       3.912   9.643   4.863  1.00  0.83           H  
ATOM    657  HZ3 TRP A  44       7.566  11.519   3.671  1.00  0.83           H  
ATOM    658  HH2 TRP A  44       5.696  11.313   5.238  1.00  0.83           H  
ATOM    659  N   GLN A  45       4.811   7.307  -2.529  1.00  0.92           N  
ATOM    660  CA  GLN A  45       3.508   7.108  -3.127  1.00  0.92           C  
ATOM    661  C   GLN A  45       2.837   5.821  -2.732  1.00  0.92           C  
ATOM    662  O   GLN A  45       3.483   4.794  -2.517  1.00  0.92           O  
ATOM    663  CB  GLN A  45       3.599   7.157  -4.655  1.00  0.92           C  
ATOM    664  CG  GLN A  45       3.996   8.505  -5.195  1.00  0.92           C  
ATOM    665  CD  GLN A  45       4.044   8.570  -6.687  1.00  0.92           C  
ATOM    666  OE1 GLN A  45       4.462   7.633  -7.380  1.00  0.92           O  
ATOM    667  NE2 GLN A  45       3.603   9.702  -7.210  1.00  0.92           N  
ATOM    668  H   GLN A  45       5.525   6.584  -2.578  1.00  0.92           H  
ATOM    669  HA  GLN A  45       2.873   7.917  -2.793  1.00  0.92           H  
ATOM    670 1HB  GLN A  45       4.322   6.420  -5.002  1.00  0.92           H  
ATOM    671 2HB  GLN A  45       2.626   6.896  -5.080  1.00  0.92           H  
ATOM    672 1HG  GLN A  45       3.256   9.223  -4.863  1.00  0.92           H  
ATOM    673 2HG  GLN A  45       4.964   8.778  -4.809  1.00  0.92           H  
ATOM    674 1HE2 GLN A  45       3.594   9.835  -8.201  1.00  0.92           H  
ATOM    675 2HE2 GLN A  45       3.245  10.425  -6.591  1.00  0.92           H  
ATOM    676  N   GLU A  46       1.517   5.884  -2.679  1.00  1.04           N  
ATOM    677  CA  GLU A  46       0.688   4.735  -2.370  1.00  1.04           C  
ATOM    678  C   GLU A  46      -0.059   4.329  -3.626  1.00  1.04           C  
ATOM    679  O   GLU A  46      -0.629   5.178  -4.312  1.00  1.04           O  
ATOM    680  CB  GLU A  46      -0.269   5.073  -1.220  1.00  1.04           C  
ATOM    681  CG  GLU A  46      -1.123   3.915  -0.763  1.00  1.04           C  
ATOM    682  CD  GLU A  46      -1.974   4.219   0.451  1.00  1.04           C  
ATOM    683  OE1 GLU A  46      -1.616   3.809   1.517  1.00  1.04           O  
ATOM    684  OE2 GLU A  46      -3.013   4.814   0.313  1.00  1.04           O  
ATOM    685  H   GLU A  46       1.073   6.784  -2.870  1.00  1.04           H  
ATOM    686  HA  GLU A  46       1.321   3.902  -2.072  1.00  1.04           H  
ATOM    687 1HB  GLU A  46       0.298   5.432  -0.364  1.00  1.04           H  
ATOM    688 2HB  GLU A  46      -0.934   5.885  -1.532  1.00  1.04           H  
ATOM    689 1HG  GLU A  46      -1.778   3.649  -1.586  1.00  1.04           H  
ATOM    690 2HG  GLU A  46      -0.482   3.060  -0.554  1.00  1.04           H  
ATOM    691  N   THR A  47      -0.036   3.040  -3.944  1.00  1.17           N  
ATOM    692  CA  THR A  47      -0.704   2.605  -5.172  1.00  1.17           C  
ATOM    693  C   THR A  47      -2.138   2.095  -4.970  1.00  1.17           C  
ATOM    694  O   THR A  47      -2.941   2.105  -5.906  1.00  1.17           O  
ATOM    695  CB  THR A  47       0.182   1.581  -5.913  1.00  1.17           C  
ATOM    696  OG1 THR A  47       0.448   0.442  -5.079  1.00  1.17           O  
ATOM    697  CG2 THR A  47       1.501   2.237  -6.303  1.00  1.17           C  
ATOM    698  H   THR A  47       0.459   2.389  -3.328  1.00  1.17           H  
ATOM    699  HA  THR A  47      -0.774   3.471  -5.831  1.00  1.17           H  
ATOM    700  HB  THR A  47      -0.339   1.245  -6.809  1.00  1.17           H  
ATOM    701  HG1 THR A  47       0.655  -0.321  -5.629  1.00  1.17           H  
ATOM    702 1HG2 THR A  47       2.123   1.519  -6.836  1.00  1.17           H  
ATOM    703 2HG2 THR A  47       1.300   3.095  -6.945  1.00  1.17           H  
ATOM    704 3HG2 THR A  47       2.021   2.572  -5.403  1.00  1.17           H  
ATOM    705  N   VAL A  48      -2.451   1.671  -3.757  1.00  1.30           N  
ATOM    706  CA  VAL A  48      -3.780   1.192  -3.389  1.00  1.30           C  
ATOM    707  C   VAL A  48      -4.198   1.906  -2.106  1.00  1.30           C  
ATOM    708  O   VAL A  48      -3.454   1.819  -1.136  1.00  1.30           O  
ATOM    709  CB  VAL A  48      -3.796  -0.320  -3.140  1.00  1.30           C  
ATOM    710  CG1 VAL A  48      -5.204  -0.736  -2.736  1.00  1.30           C  
ATOM    711  CG2 VAL A  48      -3.344  -1.062  -4.386  1.00  1.30           C  
ATOM    712  H   VAL A  48      -1.727   1.703  -3.058  1.00  1.30           H  
ATOM    713  HA  VAL A  48      -4.459   1.395  -4.208  1.00  1.30           H  
ATOM    714  HB  VAL A  48      -3.132  -0.558  -2.322  1.00  1.30           H  
ATOM    715 1HG1 VAL A  48      -5.226  -1.807  -2.538  1.00  1.30           H  
ATOM    716 2HG1 VAL A  48      -5.501  -0.198  -1.831  1.00  1.30           H  
ATOM    717 3HG1 VAL A  48      -5.896  -0.502  -3.540  1.00  1.30           H  
ATOM    718 1HG2 VAL A  48      -3.362  -2.134  -4.194  1.00  1.30           H  
ATOM    719 2HG2 VAL A  48      -4.018  -0.828  -5.211  1.00  1.30           H  
ATOM    720 3HG2 VAL A  48      -2.332  -0.762  -4.649  1.00  1.30           H  
ATOM    721  N   PRO A  49      -5.318   2.641  -2.051  1.00  1.39           N  
ATOM    722  CA  PRO A  49      -5.753   3.359  -0.864  1.00  1.39           C  
ATOM    723  C   PRO A  49      -5.781   2.489   0.384  1.00  1.39           C  
ATOM    724  O   PRO A  49      -6.599   1.573   0.496  1.00  1.39           O  
ATOM    725  CB  PRO A  49      -7.166   3.794  -1.262  1.00  1.39           C  
ATOM    726  CG  PRO A  49      -7.098   3.939  -2.769  1.00  1.39           C  
ATOM    727  CD  PRO A  49      -6.190   2.815  -3.228  1.00  1.39           C  
ATOM    728  HA  PRO A  49      -5.102   4.234  -0.714  1.00  1.39           H  
ATOM    729 1HB  PRO A  49      -7.892   3.032  -0.941  1.00  1.39           H  
ATOM    730 2HB  PRO A  49      -7.435   4.724  -0.748  1.00  1.39           H  
ATOM    731 1HG  PRO A  49      -8.109   3.879  -3.204  1.00  1.39           H  
ATOM    732 2HG  PRO A  49      -6.701   4.938  -3.027  1.00  1.39           H  
ATOM    733 1HD  PRO A  49      -6.761   1.900  -3.439  1.00  1.39           H  
ATOM    734 2HD  PRO A  49      -5.620   3.179  -4.098  1.00  1.39           H  
ATOM    735  N   HIS A  50      -4.924   2.825   1.335  1.00  1.43           N  
ATOM    736  CA  HIS A  50      -4.810   2.113   2.608  1.00  1.43           C  
ATOM    737  C   HIS A  50      -4.554   3.005   3.823  1.00  1.43           C  
ATOM    738  O   HIS A  50      -3.408   3.108   4.265  1.00  1.43           O  
ATOM    739  CB  HIS A  50      -3.756   1.018   2.590  1.00  1.43           C  
ATOM    740  CG  HIS A  50      -4.072  -0.198   1.754  1.00  1.43           C  
ATOM    741  ND1 HIS A  50      -5.020  -1.124   2.137  1.00  1.43           N  
ATOM    742  CD2 HIS A  50      -3.534  -0.670   0.620  1.00  1.43           C  
ATOM    743  CE1 HIS A  50      -5.049  -2.108   1.261  1.00  1.43           C  
ATOM    744  NE2 HIS A  50      -4.145  -1.870   0.338  1.00  1.43           N  
ATOM    745  H   HIS A  50      -4.277   3.601   1.138  1.00  1.43           H  
ATOM    746  HA  HIS A  50      -5.747   1.593   2.788  1.00  1.43           H  
ATOM    747 1HB  HIS A  50      -2.812   1.437   2.233  1.00  1.43           H  
ATOM    748 2HB  HIS A  50      -3.598   0.690   3.603  1.00  1.43           H  
ATOM    749  HD1 HIS A  50      -5.580  -1.085   2.965  1.00  1.43           H  
ATOM    750  HD2 HIS A  50      -2.750  -0.299  -0.021  1.00  1.43           H  
ATOM    751  HE1 HIS A  50      -5.738  -2.941   1.390  1.00  1.43           H  
ATOM    752  N   PRO A  51      -5.577   3.653   4.397  1.00  1.41           N  
ATOM    753  CA  PRO A  51      -5.454   4.554   5.521  1.00  1.41           C  
ATOM    754  C   PRO A  51      -4.731   3.824   6.630  1.00  1.41           C  
ATOM    755  O   PRO A  51      -4.868   2.601   6.770  1.00  1.41           O  
ATOM    756  CB  PRO A  51      -6.901   4.862   5.888  1.00  1.41           C  
ATOM    757  CG  PRO A  51      -7.663   4.653   4.593  1.00  1.41           C  
ATOM    758  CD  PRO A  51      -6.962   3.481   3.915  1.00  1.41           C  
ATOM    759  HA  PRO A  51      -4.903   5.464   5.211  1.00  1.41           H  
ATOM    760 1HB  PRO A  51      -7.236   4.193   6.690  1.00  1.41           H  
ATOM    761 2HB  PRO A  51      -6.980   5.889   6.272  1.00  1.41           H  
ATOM    762 1HG  PRO A  51      -8.726   4.457   4.803  1.00  1.41           H  
ATOM    763 2HG  PRO A  51      -7.628   5.576   3.990  1.00  1.41           H  
ATOM    764 1HD  PRO A  51      -7.383   2.523   4.264  1.00  1.41           H  
ATOM    765 2HD  PRO A  51      -7.034   3.599   2.829  1.00  1.41           H  
ATOM    766  N   GLY A  52      -3.943   4.563   7.380  1.00  1.33           N  
ATOM    767  CA  GLY A  52      -3.116   4.030   8.443  1.00  1.33           C  
ATOM    768  C   GLY A  52      -2.112   5.094   8.842  1.00  1.33           C  
ATOM    769  O   GLY A  52      -2.444   6.283   8.832  1.00  1.33           O  
ATOM    770  H   GLY A  52      -3.907   5.554   7.199  1.00  1.33           H  
ATOM    771 1HA  GLY A  52      -3.725   3.745   9.297  1.00  1.33           H  
ATOM    772 2HA  GLY A  52      -2.603   3.144   8.090  1.00  1.33           H  
ATOM    773  N   TYR A  53      -0.918   4.669   9.230  1.00  1.23           N  
ATOM    774  CA  TYR A  53       0.121   5.591   9.689  1.00  1.23           C  
ATOM    775  C   TYR A  53       1.444   5.377   8.966  1.00  1.23           C  
ATOM    776  O   TYR A  53       1.754   4.266   8.514  1.00  1.23           O  
ATOM    777  CB  TYR A  53       0.357   5.424  11.194  1.00  1.23           C  
ATOM    778  CG  TYR A  53      -0.847   5.685  12.037  1.00  1.23           C  
ATOM    779  CD1 TYR A  53      -1.777   4.672  12.242  1.00  1.23           C  
ATOM    780  CD2 TYR A  53      -1.017   6.913  12.635  1.00  1.23           C  
ATOM    781  CE1 TYR A  53      -2.883   4.901  13.029  1.00  1.23           C  
ATOM    782  CE2 TYR A  53      -2.119   7.136  13.435  1.00  1.23           C  
ATOM    783  CZ  TYR A  53      -3.050   6.142  13.628  1.00  1.23           C  
ATOM    784  OH  TYR A  53      -4.151   6.377  14.421  1.00  1.23           O  
ATOM    785  H   TYR A  53      -0.732   3.666   9.189  1.00  1.23           H  
ATOM    786  HA  TYR A  53      -0.197   6.611   9.485  1.00  1.23           H  
ATOM    787 1HB  TYR A  53       0.715   4.440  11.410  1.00  1.23           H  
ATOM    788 2HB  TYR A  53       1.139   6.124  11.502  1.00  1.23           H  
ATOM    789  HD1 TYR A  53      -1.635   3.698  11.772  1.00  1.23           H  
ATOM    790  HD2 TYR A  53      -0.278   7.704  12.480  1.00  1.23           H  
ATOM    791  HE1 TYR A  53      -3.618   4.112  13.187  1.00  1.23           H  
ATOM    792  HE2 TYR A  53      -2.255   8.104  13.913  1.00  1.23           H  
ATOM    793  HH  TYR A  53      -4.108   7.272  14.769  1.00  1.23           H  
ATOM    794  N   PHE A  54       2.254   6.434   8.896  1.00  1.13           N  
ATOM    795  CA  PHE A  54       3.598   6.278   8.367  1.00  1.13           C  
ATOM    796  C   PHE A  54       4.634   6.724   9.388  1.00  1.13           C  
ATOM    797  O   PHE A  54       4.434   7.700  10.122  1.00  1.13           O  
ATOM    798  CB  PHE A  54       3.843   7.101   7.100  1.00  1.13           C  
ATOM    799  CG  PHE A  54       2.968   6.778   5.935  1.00  1.13           C  
ATOM    800  CD1 PHE A  54       2.006   7.660   5.503  1.00  1.13           C  
ATOM    801  CD2 PHE A  54       3.078   5.599   5.285  1.00  1.13           C  
ATOM    802  CE1 PHE A  54       1.215   7.372   4.439  1.00  1.13           C  
ATOM    803  CE2 PHE A  54       2.252   5.315   4.231  1.00  1.13           C  
ATOM    804  CZ  PHE A  54       1.328   6.198   3.802  1.00  1.13           C  
ATOM    805  H   PHE A  54       1.938   7.334   9.248  1.00  1.13           H  
ATOM    806  HA  PHE A  54       3.761   5.233   8.144  1.00  1.13           H  
ATOM    807 1HB  PHE A  54       3.725   8.156   7.331  1.00  1.13           H  
ATOM    808 2HB  PHE A  54       4.881   6.956   6.788  1.00  1.13           H  
ATOM    809  HD1 PHE A  54       1.884   8.591   6.002  1.00  1.13           H  
ATOM    810  HD2 PHE A  54       3.826   4.876   5.617  1.00  1.13           H  
ATOM    811  HE1 PHE A  54       0.485   8.081   4.113  1.00  1.13           H  
ATOM    812  HE2 PHE A  54       2.335   4.378   3.729  1.00  1.13           H  
ATOM    813  HZ  PHE A  54       0.680   5.957   2.953  1.00  1.13           H  
ATOM    814  N   ARG A  55       5.778   6.050   9.382  1.00  1.06           N  
ATOM    815  CA  ARG A  55       6.884   6.449  10.238  1.00  1.06           C  
ATOM    816  C   ARG A  55       8.169   6.547   9.426  1.00  1.06           C  
ATOM    817  O   ARG A  55       8.411   5.740   8.525  1.00  1.06           O  
ATOM    818  CB  ARG A  55       7.080   5.450  11.391  1.00  1.06           C  
ATOM    819  CG  ARG A  55       5.868   5.314  12.346  1.00  1.06           C  
ATOM    820  CD  ARG A  55       6.065   4.292  13.439  1.00  1.06           C  
ATOM    821  NE  ARG A  55       6.997   4.719  14.478  1.00  1.06           N  
ATOM    822  CZ  ARG A  55       6.612   5.454  15.540  1.00  1.06           C  
ATOM    823  NH1 ARG A  55       5.371   5.804  15.639  1.00  1.06           N  
ATOM    824  NH2 ARG A  55       7.467   5.821  16.476  1.00  1.06           N  
ATOM    825  H   ARG A  55       5.857   5.228   8.785  1.00  1.06           H  
ATOM    826  HA  ARG A  55       6.657   7.420  10.654  1.00  1.06           H  
ATOM    827 1HB  ARG A  55       7.303   4.464  10.987  1.00  1.06           H  
ATOM    828 2HB  ARG A  55       7.936   5.765  11.989  1.00  1.06           H  
ATOM    829 1HG  ARG A  55       5.674   6.286  12.813  1.00  1.06           H  
ATOM    830 2HG  ARG A  55       4.990   5.015  11.775  1.00  1.06           H  
ATOM    831 1HD  ARG A  55       5.105   4.104  13.915  1.00  1.06           H  
ATOM    832 2HD  ARG A  55       6.428   3.377  13.009  1.00  1.06           H  
ATOM    833  HE  ARG A  55       7.970   4.448  14.406  1.00  1.06           H  
ATOM    834 1HH1 ARG A  55       4.705   5.549  14.925  1.00  1.06           H  
ATOM    835 2HH1 ARG A  55       5.050   6.388  16.422  1.00  1.06           H  
ATOM    836 1HH2 ARG A  55       8.432   5.534  16.425  1.00  1.06           H  
ATOM    837 2HH2 ARG A  55       7.149   6.385  17.252  1.00  1.06           H  
ATOM    838  N   ILE A  56       9.001   7.530   9.756  1.00  1.02           N  
ATOM    839  CA  ILE A  56      10.308   7.680   9.108  1.00  1.02           C  
ATOM    840  C   ILE A  56      11.393   7.646  10.162  1.00  1.02           C  
ATOM    841  O   ILE A  56      11.340   8.410  11.142  1.00  1.02           O  
ATOM    842  CB  ILE A  56      10.440   8.982   8.295  1.00  1.02           C  
ATOM    843  CG1 ILE A  56       9.388   9.043   7.197  1.00  1.02           C  
ATOM    844  CG2 ILE A  56      11.784   9.060   7.666  1.00  1.02           C  
ATOM    845  CD1 ILE A  56       9.280  10.384   6.515  1.00  1.02           C  
ATOM    846  H   ILE A  56       8.712   8.166  10.497  1.00  1.02           H  
ATOM    847  HA  ILE A  56      10.462   6.847   8.431  1.00  1.02           H  
ATOM    848  HB  ILE A  56      10.360   9.823   8.928  1.00  1.02           H  
ATOM    849 1HG1 ILE A  56       9.659   8.305   6.456  1.00  1.02           H  
ATOM    850 2HG1 ILE A  56       8.412   8.788   7.605  1.00  1.02           H  
ATOM    851 1HG2 ILE A  56      11.865   9.987   7.100  1.00  1.02           H  
ATOM    852 2HG2 ILE A  56      12.555   9.041   8.435  1.00  1.02           H  
ATOM    853 3HG2 ILE A  56      11.911   8.205   6.995  1.00  1.02           H  
ATOM    854 1HD1 ILE A  56       8.534  10.330   5.734  1.00  1.02           H  
ATOM    855 2HD1 ILE A  56       8.995  11.136   7.220  1.00  1.02           H  
ATOM    856 3HD1 ILE A  56      10.234  10.647   6.087  1.00  1.02           H  
ATOM    857  N   SER A  57      12.383   6.783   9.947  1.00  1.04           N  
ATOM    858  CA  SER A  57      13.454   6.623  10.911  1.00  1.04           C  
ATOM    859  C   SER A  57      14.821   6.319  10.315  1.00  1.04           C  
ATOM    860  O   SER A  57      14.938   5.911   9.158  1.00  1.04           O  
ATOM    861  CB  SER A  57      13.076   5.483  11.838  1.00  1.04           C  
ATOM    862  OG  SER A  57      13.023   4.267  11.159  1.00  1.04           O  
ATOM    863  H   SER A  57      12.344   6.190   9.116  1.00  1.04           H  
ATOM    864  HA  SER A  57      13.531   7.551  11.471  1.00  1.04           H  
ATOM    865 1HB  SER A  57      13.792   5.417  12.656  1.00  1.04           H  
ATOM    866 2HB  SER A  57      12.107   5.690  12.265  1.00  1.04           H  
ATOM    867  HG  SER A  57      13.926   4.084  10.865  1.00  1.04           H  
ATOM    868  N   PHE A  58      15.861   6.527  11.123  1.00  1.12           N  
ATOM    869  CA  PHE A  58      17.222   6.160  10.734  1.00  1.12           C  
ATOM    870  C   PHE A  58      17.871   5.085  11.594  1.00  1.12           C  
ATOM    871  O   PHE A  58      17.786   5.098  12.828  1.00  1.12           O  
ATOM    872  CB  PHE A  58      18.170   7.353  10.733  1.00  1.12           C  
ATOM    873  CG  PHE A  58      18.059   8.335   9.619  1.00  1.12           C  
ATOM    874  CD1 PHE A  58      17.164   9.367   9.626  1.00  1.12           C  
ATOM    875  CD2 PHE A  58      18.941   8.226   8.565  1.00  1.12           C  
ATOM    876  CE1 PHE A  58      17.150  10.293   8.582  1.00  1.12           C  
ATOM    877  CE2 PHE A  58      18.942   9.119   7.545  1.00  1.12           C  
ATOM    878  CZ  PHE A  58      18.045  10.164   7.545  1.00  1.12           C  
ATOM    879  H   PHE A  58      15.676   6.927  12.044  1.00  1.12           H  
ATOM    880  HA  PHE A  58      17.175   5.778   9.719  1.00  1.12           H  
ATOM    881 1HB  PHE A  58      18.035   7.899  11.664  1.00  1.12           H  
ATOM    882 2HB  PHE A  58      19.195   6.976  10.735  1.00  1.12           H  
ATOM    883  HD1 PHE A  58      16.476   9.446  10.459  1.00  1.12           H  
ATOM    884  HD2 PHE A  58      19.653   7.409   8.568  1.00  1.12           H  
ATOM    885  HE1 PHE A  58      16.444  11.119   8.578  1.00  1.12           H  
ATOM    886  HE2 PHE A  58      19.659   9.004   6.739  1.00  1.12           H  
ATOM    887  HZ  PHE A  58      18.043  10.886   6.730  1.00  1.12           H  
ATOM    888  N   ASP A  59      18.592   4.189  10.920  1.00  1.26           N  
ATOM    889  CA  ASP A  59      19.359   3.134  11.576  1.00  1.26           C  
ATOM    890  C   ASP A  59      20.861   3.268  11.290  1.00  1.26           C  
ATOM    891  O   ASP A  59      21.320   3.032  10.164  1.00  1.26           O  
ATOM    892  CB  ASP A  59      18.838   1.783  11.109  1.00  1.26           C  
ATOM    893  CG  ASP A  59      17.394   1.557  11.545  1.00  1.26           C  
ATOM    894  OD1 ASP A  59      17.155   1.425  12.721  1.00  1.26           O  
ATOM    895  OD2 ASP A  59      16.534   1.551  10.698  1.00  1.26           O  
ATOM    896  H   ASP A  59      18.581   4.245   9.900  1.00  1.26           H  
ATOM    897  HA  ASP A  59      19.210   3.212  12.655  1.00  1.26           H  
ATOM    898 1HB  ASP A  59      18.897   1.713  10.021  1.00  1.26           H  
ATOM    899 2HB  ASP A  59      19.451   0.988  11.532  1.00  1.26           H  
ATOM    900  N   ASP A  60      21.653   3.629  12.304  1.00  1.45           N  
ATOM    901  CA  ASP A  60      23.086   3.890  12.083  1.00  1.45           C  
ATOM    902  C   ASP A  60      24.000   2.678  12.177  1.00  1.45           C  
ATOM    903  O   ASP A  60      24.934   2.641  12.981  1.00  1.45           O  
ATOM    904  CB  ASP A  60      23.580   4.992  13.031  1.00  1.45           C  
ATOM    905  CG  ASP A  60      23.398   4.686  14.522  1.00  1.45           C  
ATOM    906  OD1 ASP A  60      22.433   4.043  14.864  1.00  1.45           O  
ATOM    907  OD2 ASP A  60      24.217   5.119  15.305  1.00  1.45           O  
ATOM    908  H   ASP A  60      21.257   3.769  13.223  1.00  1.45           H  
ATOM    909  HA  ASP A  60      23.193   4.247  11.070  1.00  1.45           H  
ATOM    910 1HB  ASP A  60      24.638   5.178  12.835  1.00  1.45           H  
ATOM    911 2HB  ASP A  60      23.049   5.916  12.806  1.00  1.45           H  
ATOM    912  N   GLU A  61      23.688   1.690  11.354  1.00  1.65           N  
ATOM    913  CA  GLU A  61      24.453   0.450  11.242  1.00  1.65           C  
ATOM    914  C   GLU A  61      24.785   0.081   9.767  1.00  1.65           C  
ATOM    915  O   GLU A  61      25.967  -0.040   9.445  1.00  1.65           O  
ATOM    916  CB  GLU A  61      23.774  -0.699  12.023  1.00  1.65           C  
ATOM    917  CG  GLU A  61      23.719  -0.501  13.553  1.00  1.65           C  
ATOM    918  CD  GLU A  61      23.109  -1.676  14.313  1.00  1.65           C  
ATOM    919  OE1 GLU A  61      23.056  -2.750  13.766  1.00  1.65           O  
ATOM    920  OE2 GLU A  61      22.702  -1.488  15.438  1.00  1.65           O  
ATOM    921  H   GLU A  61      22.904   1.873  10.738  1.00  1.65           H  
ATOM    922  HA  GLU A  61      25.410   0.615  11.736  1.00  1.65           H  
ATOM    923 1HB  GLU A  61      22.752  -0.774  11.747  1.00  1.65           H  
ATOM    924 2HB  GLU A  61      24.256  -1.649  11.795  1.00  1.65           H  
ATOM    925 1HG  GLU A  61      24.728  -0.322  13.920  1.00  1.65           H  
ATOM    926 2HG  GLU A  61      23.127   0.390  13.763  1.00  1.65           H  
ATOM    927  N   GLY A  62      23.796  -0.060   8.841  1.00  1.82           N  
ATOM    928  CA  GLY A  62      22.333  -0.036   9.030  1.00  1.82           C  
ATOM    929  C   GLY A  62      21.806  -1.427   9.370  1.00  1.82           C  
ATOM    930  O   GLY A  62      22.410  -2.432   8.996  1.00  1.82           O  
ATOM    931  H   GLY A  62      24.108  -0.222   7.896  1.00  1.82           H  
ATOM    932 1HA  GLY A  62      22.028   0.656   9.795  1.00  1.82           H  
ATOM    933 2HA  GLY A  62      21.862   0.311   8.109  1.00  1.82           H  
ATOM    934  N   GLN A  63      20.673  -1.462  10.064  1.00  1.94           N  
ATOM    935  CA  GLN A  63      19.999  -2.688  10.481  1.00  1.94           C  
ATOM    936  C   GLN A  63      18.536  -2.396  10.742  1.00  1.94           C  
ATOM    937  O   GLN A  63      18.186  -1.303  11.166  1.00  1.94           O  
ATOM    938  CB  GLN A  63      20.665  -3.279  11.730  1.00  1.94           C  
ATOM    939  CG  GLN A  63      20.014  -4.561  12.292  1.00  1.94           C  
ATOM    940  CD  GLN A  63      20.008  -5.730  11.306  1.00  1.94           C  
ATOM    941  OE1 GLN A  63      19.191  -5.740  10.369  1.00  1.94           O  
ATOM    942  NE2 GLN A  63      20.892  -6.709  11.513  1.00  1.94           N  
ATOM    943  H   GLN A  63      20.247  -0.584  10.322  1.00  1.94           H  
ATOM    944  HA  GLN A  63      20.065  -3.417   9.674  1.00  1.94           H  
ATOM    945 1HB  GLN A  63      21.712  -3.507  11.516  1.00  1.94           H  
ATOM    946 2HB  GLN A  63      20.662  -2.535  12.530  1.00  1.94           H  
ATOM    947 1HG  GLN A  63      20.609  -4.866  13.153  1.00  1.94           H  
ATOM    948 2HG  GLN A  63      18.996  -4.354  12.615  1.00  1.94           H  
ATOM    949 1HE2 GLN A  63      20.924  -7.497  10.897  1.00  1.94           H  
ATOM    950 2HE2 GLN A  63      21.528  -6.650  12.285  1.00  1.94           H  
ATOM    951  N   ASP A  64      17.673  -3.377  10.533  1.00  2.02           N  
ATOM    952  CA  ASP A  64      16.241  -3.168  10.751  1.00  2.02           C  
ATOM    953  C   ASP A  64      15.893  -3.223  12.239  1.00  2.02           C  
ATOM    954  O   ASP A  64      15.323  -4.200  12.715  1.00  2.02           O  
ATOM    955  CB  ASP A  64      15.426  -4.241  10.031  1.00  2.02           C  
ATOM    956  CG  ASP A  64      13.893  -3.959   9.966  1.00  2.02           C  
ATOM    957  OD1 ASP A  64      13.495  -2.822  10.050  1.00  2.02           O  
ATOM    958  OD2 ASP A  64      13.144  -4.903   9.876  1.00  2.02           O  
ATOM    959  H   ASP A  64      18.032  -4.284  10.229  1.00  2.02           H  
ATOM    960  HA  ASP A  64      15.970  -2.182  10.366  1.00  2.02           H  
ATOM    961 1HB  ASP A  64      15.799  -4.344   9.009  1.00  2.02           H  
ATOM    962 2HB  ASP A  64      15.582  -5.202  10.526  1.00  2.02           H  
ATOM    963  N   ALA A  65      16.241  -2.169  12.973  1.00  2.10           N  
ATOM    964  CA  ALA A  65      16.017  -2.120  14.421  1.00  2.10           C  
ATOM    965  C   ALA A  65      14.574  -1.747  14.778  1.00  2.10           C  
ATOM    966  O   ALA A  65      14.182  -1.803  15.944  1.00  2.10           O  
ATOM    967  CB  ALA A  65      16.966  -1.130  15.054  1.00  2.10           C  
ATOM    968  H   ALA A  65      16.724  -1.399  12.495  1.00  2.10           H  
ATOM    969  HA  ALA A  65      16.214  -3.112  14.824  1.00  2.10           H  
ATOM    970 1HB  ALA A  65      16.807  -1.133  16.121  1.00  2.10           H  
ATOM    971 2HB  ALA A  65      17.995  -1.413  14.830  1.00  2.10           H  
ATOM    972 3HB  ALA A  65      16.771  -0.131  14.659  1.00  2.10           H  
ATOM    973  N   PHE A  66      13.803  -1.383  13.763  1.00  2.20           N  
ATOM    974  CA  PHE A  66      12.424  -0.930  13.875  1.00  2.20           C  
ATOM    975  C   PHE A  66      11.481  -1.929  14.521  1.00  2.20           C  
ATOM    976  O   PHE A  66      11.507  -3.122  14.213  1.00  2.20           O  
ATOM    977  CB  PHE A  66      11.875  -0.583  12.491  1.00  2.20           C  
ATOM    978  CG  PHE A  66      10.453  -0.092  12.507  1.00  2.20           C  
ATOM    979  CD1 PHE A  66      10.165   1.226  12.815  1.00  2.20           C  
ATOM    980  CD2 PHE A  66       9.403  -0.954  12.227  1.00  2.20           C  
ATOM    981  CE1 PHE A  66       8.863   1.669  12.841  1.00  2.20           C  
ATOM    982  CE2 PHE A  66       8.109  -0.518  12.252  1.00  2.20           C  
ATOM    983  CZ  PHE A  66       7.835   0.799  12.559  1.00  2.20           C  
ATOM    984  H   PHE A  66      14.213  -1.405  12.838  1.00  2.20           H  
ATOM    985  HA  PHE A  66      12.426  -0.022  14.474  1.00  2.20           H  
ATOM    986 1HB  PHE A  66      12.496   0.195  12.060  1.00  2.20           H  
ATOM    987 2HB  PHE A  66      11.936  -1.458  11.833  1.00  2.20           H  
ATOM    988  HD1 PHE A  66      10.987   1.911  13.047  1.00  2.20           H  
ATOM    989  HD2 PHE A  66       9.620  -1.996  11.989  1.00  2.20           H  
ATOM    990  HE1 PHE A  66       8.661   2.699  13.087  1.00  2.20           H  
ATOM    991  HE2 PHE A  66       7.302  -1.213  12.034  1.00  2.20           H  
ATOM    992  HZ  PHE A  66       6.812   1.139  12.582  1.00  2.20           H  
ATOM    993  N   VAL A  67      10.614  -1.430  15.396  1.00  2.36           N  
ATOM    994  CA  VAL A  67       9.627  -2.313  16.013  1.00  2.36           C  
ATOM    995  C   VAL A  67       8.231  -1.842  15.621  1.00  2.36           C  
ATOM    996  O   VAL A  67       8.039  -0.694  15.245  1.00  2.36           O  
ATOM    997  CB  VAL A  67       9.737  -2.266  17.534  1.00  2.36           C  
ATOM    998  CG1 VAL A  67      11.157  -2.647  17.967  1.00  2.36           C  
ATOM    999  CG2 VAL A  67       9.322  -0.924  17.985  1.00  2.36           C  
ATOM   1000  H   VAL A  67      10.682  -0.432  15.637  1.00  2.36           H  
ATOM   1001  HA  VAL A  67       9.778  -3.331  15.662  1.00  2.36           H  
ATOM   1002  HB  VAL A  67       9.066  -3.008  17.972  1.00  2.36           H  
ATOM   1003 1HG1 VAL A  67      11.223  -2.626  19.054  1.00  2.36           H  
ATOM   1004 2HG1 VAL A  67      11.392  -3.646  17.605  1.00  2.36           H  
ATOM   1005 3HG1 VAL A  67      11.874  -1.930  17.549  1.00  2.36           H  
ATOM   1006 1HG2 VAL A  67       9.375  -0.859  19.071  1.00  2.36           H  
ATOM   1007 2HG2 VAL A  67       9.967  -0.205  17.534  1.00  2.36           H  
ATOM   1008 3HG2 VAL A  67       8.301  -0.746  17.657  1.00  2.36           H  
ATOM   1009  N   ASP A  68       7.244  -2.714  15.746  1.00  2.59           N  
ATOM   1010  CA  ASP A  68       5.887  -2.365  15.340  1.00  2.59           C  
ATOM   1011  C   ASP A  68       5.423  -1.051  16.003  1.00  2.59           C  
ATOM   1012  O   ASP A  68       5.613  -0.897  17.211  1.00  2.59           O  
ATOM   1013  CB  ASP A  68       4.948  -3.503  15.705  1.00  2.59           C  
ATOM   1014  CG  ASP A  68       5.228  -4.750  14.872  1.00  2.59           C  
ATOM   1015  OD1 ASP A  68       6.007  -4.664  13.945  1.00  2.59           O  
ATOM   1016  OD2 ASP A  68       4.682  -5.773  15.177  1.00  2.59           O  
ATOM   1017  H   ASP A  68       7.443  -3.646  16.089  1.00  2.59           H  
ATOM   1018  HA  ASP A  68       5.901  -2.286  14.263  1.00  2.59           H  
ATOM   1019 1HB  ASP A  68       5.046  -3.745  16.766  1.00  2.59           H  
ATOM   1020 2HB  ASP A  68       3.917  -3.204  15.523  1.00  2.59           H  
ATOM   1021  N   PRO A  69       4.746  -0.134  15.269  1.00  2.88           N  
ATOM   1022  CA  PRO A  69       4.261   1.176  15.708  1.00  2.88           C  
ATOM   1023  C   PRO A  69       3.712   1.282  17.152  1.00  2.88           C  
ATOM   1024  O   PRO A  69       4.057   2.252  17.828  1.00  2.88           O  
ATOM   1025  CB  PRO A  69       3.213   1.507  14.633  1.00  2.88           C  
ATOM   1026  CG  PRO A  69       3.761   0.854  13.409  1.00  2.88           C  
ATOM   1027  CD  PRO A  69       4.346  -0.449  13.873  1.00  2.88           C  
ATOM   1028  HA  PRO A  69       5.079   1.887  15.576  1.00  2.88           H  
ATOM   1029 1HB  PRO A  69       2.207   1.202  14.891  1.00  2.88           H  
ATOM   1030 2HB  PRO A  69       3.159   2.598  14.506  1.00  2.88           H  
ATOM   1031 1HG  PRO A  69       2.959   0.687  12.721  1.00  2.88           H  
ATOM   1032 2HG  PRO A  69       4.482   1.507  12.906  1.00  2.88           H  
ATOM   1033 1HD  PRO A  69       3.601  -1.266  13.841  1.00  2.88           H  
ATOM   1034 2HD  PRO A  69       5.208  -0.633  13.230  1.00  2.88           H  
ATOM   1035  N   PRO A  70       2.866   0.359  17.689  1.00  3.23           N  
ATOM   1036  CA  PRO A  70       2.359   0.411  19.056  1.00  3.23           C  
ATOM   1037  C   PRO A  70       3.458   0.398  20.111  1.00  3.23           C  
ATOM   1038  O   PRO A  70       3.235   0.813  21.253  1.00  3.23           O  
ATOM   1039  CB  PRO A  70       1.482  -0.834  19.143  1.00  3.23           C  
ATOM   1040  CG  PRO A  70       1.104  -1.112  17.738  1.00  3.23           C  
ATOM   1041  CD  PRO A  70       2.322  -0.804  16.943  1.00  3.23           C  
ATOM   1042  HA  PRO A  70       1.743   1.321  19.165  1.00  3.23           H  
ATOM   1043 1HB  PRO A  70       2.056  -1.658  19.603  1.00  3.23           H  
ATOM   1044 2HB  PRO A  70       0.616  -0.645  19.791  1.00  3.23           H  
ATOM   1045 1HG  PRO A  70       0.768  -2.126  17.620  1.00  3.23           H  
ATOM   1046 2HG  PRO A  70       0.262  -0.461  17.471  1.00  3.23           H  
ATOM   1047 1HD  PRO A  70       2.985  -1.658  17.034  1.00  3.23           H  
ATOM   1048 2HD  PRO A  70       2.035  -0.614  15.928  1.00  3.23           H  
ATOM   1049  N   GLU A  71       4.638  -0.102  19.731  1.00  3.59           N  
ATOM   1050  CA  GLU A  71       5.778  -0.150  20.622  1.00  3.59           C  
ATOM   1051  C   GLU A  71       6.737   0.959  20.216  1.00  3.59           C  
ATOM   1052  O   GLU A  71       7.345   1.616  21.063  1.00  3.59           O  
ATOM   1053  CB  GLU A  71       6.445  -1.524  20.585  1.00  3.59           C  
ATOM   1054  CG  GLU A  71       5.537  -2.658  21.096  1.00  3.59           C  
ATOM   1055  CD  GLU A  71       6.207  -4.028  21.146  1.00  3.59           C  
ATOM   1056  OE1 GLU A  71       7.343  -4.141  20.752  1.00  3.59           O  
ATOM   1057  OE2 GLU A  71       5.567  -4.955  21.584  1.00  3.59           O  
ATOM   1058  H   GLU A  71       4.776  -0.439  18.784  1.00  3.59           H  
ATOM   1059  HA  GLU A  71       5.449   0.042  21.637  1.00  3.59           H  
ATOM   1060 1HB  GLU A  71       6.727  -1.761  19.557  1.00  3.59           H  
ATOM   1061 2HB  GLU A  71       7.356  -1.507  21.181  1.00  3.59           H  
ATOM   1062 1HG  GLU A  71       5.188  -2.400  22.096  1.00  3.59           H  
ATOM   1063 2HG  GLU A  71       4.665  -2.714  20.444  1.00  3.59           H  
ATOM   1064  N   ALA A  72       6.814   1.249  18.921  1.00  3.90           N  
ATOM   1065  CA  ALA A  72       7.714   2.309  18.469  1.00  3.90           C  
ATOM   1066  C   ALA A  72       7.292   3.624  19.134  1.00  3.90           C  
ATOM   1067  O   ALA A  72       8.133   4.442  19.534  1.00  3.90           O  
ATOM   1068  CB  ALA A  72       7.706   2.431  16.962  1.00  3.90           C  
ATOM   1069  H   ALA A  72       6.288   0.690  18.252  1.00  3.90           H  
ATOM   1070  HA  ALA A  72       8.723   2.060  18.791  1.00  3.90           H  
ATOM   1071 1HB  ALA A  72       8.402   3.201  16.659  1.00  3.90           H  
ATOM   1072 2HB  ALA A  72       8.004   1.488  16.511  1.00  3.90           H  
ATOM   1073 3HB  ALA A  72       6.726   2.688  16.649  1.00  3.90           H  
ATOM   1074  N   GLY A  73       5.975   3.785  19.316  1.00  4.06           N  
ATOM   1075  CA  GLY A  73       5.370   4.934  19.980  1.00  4.06           C  
ATOM   1076  C   GLY A  73       5.782   5.055  21.458  1.00  4.06           C  
ATOM   1077  O   GLY A  73       5.644   6.123  22.053  1.00  4.06           O  
ATOM   1078  H   GLY A  73       5.345   3.081  18.932  1.00  4.06           H  
ATOM   1079 1HA  GLY A  73       5.647   5.842  19.447  1.00  4.06           H  
ATOM   1080 2HA  GLY A  73       4.287   4.844  19.912  1.00  4.06           H  
ATOM   1081  N   GLN A  74       6.267   3.954  22.055  1.00  3.98           N  
ATOM   1082  CA  GLN A  74       6.746   3.928  23.433  1.00  3.98           C  
ATOM   1083  C   GLN A  74       8.256   4.176  23.392  1.00  3.98           C  
ATOM   1084  O   GLN A  74       8.898   4.457  24.406  1.00  3.98           O  
ATOM   1085  CB  GLN A  74       6.435   2.574  24.081  1.00  3.98           C  
ATOM   1086  CG  GLN A  74       4.945   2.275  24.205  1.00  3.98           C  
ATOM   1087  CD  GLN A  74       4.659   0.892  24.776  1.00  3.98           C  
ATOM   1088  OE1 GLN A  74       5.001   0.589  25.927  1.00  3.98           O  
ATOM   1089  NE2 GLN A  74       4.026   0.047  23.971  1.00  3.98           N  
ATOM   1090  H   GLN A  74       6.359   3.098  21.527  1.00  3.98           H  
ATOM   1091  HA  GLN A  74       6.273   4.728  24.000  1.00  3.98           H  
ATOM   1092 1HB  GLN A  74       6.891   1.776  23.502  1.00  3.98           H  
ATOM   1093 2HB  GLN A  74       6.874   2.543  25.077  1.00  3.98           H  
ATOM   1094 1HG  GLN A  74       4.485   3.017  24.853  1.00  3.98           H  
ATOM   1095 2HG  GLN A  74       4.500   2.321  23.206  1.00  3.98           H  
ATOM   1096 1HE2 GLN A  74       3.804  -0.876  24.281  1.00  3.98           H  
ATOM   1097 2HE2 GLN A  74       3.764   0.341  23.023  1.00  3.98           H  
ATOM   1098  N   SER A  75       8.788   4.095  22.170  1.00  3.62           N  
ATOM   1099  CA  SER A  75      10.174   4.311  21.788  1.00  3.62           C  
ATOM   1100  C   SER A  75      11.239   3.503  22.508  1.00  3.62           C  
ATOM   1101  O   SER A  75      12.289   4.018  22.886  1.00  3.62           O  
ATOM   1102  CB  SER A  75      10.454   5.786  21.805  1.00  3.62           C  
ATOM   1103  OG  SER A  75       9.659   6.416  20.818  1.00  3.62           O  
ATOM   1104  H   SER A  75       8.164   3.819  21.417  1.00  3.62           H  
ATOM   1105  HA  SER A  75      10.247   4.024  20.740  1.00  3.62           H  
ATOM   1106 1HB  SER A  75      10.205   6.185  22.788  1.00  3.62           H  
ATOM   1107 2HB  SER A  75      11.510   5.980  21.622  1.00  3.62           H  
ATOM   1108  HG  SER A  75       9.014   5.722  20.479  1.00  3.62           H  
ATOM   1109  N   GLY A  76      10.996   2.190  22.603  1.00  3.06           N  
ATOM   1110  CA  GLY A  76      11.984   1.235  23.116  1.00  3.06           C  
ATOM   1111  C   GLY A  76      12.818   0.725  21.922  1.00  3.06           C  
ATOM   1112  O   GLY A  76      13.656  -0.166  22.044  1.00  3.06           O  
ATOM   1113  H   GLY A  76      10.091   1.849  22.302  1.00  3.06           H  
ATOM   1114 1HA  GLY A  76      12.629   1.720  23.850  1.00  3.06           H  
ATOM   1115 2HA  GLY A  76      11.479   0.404  23.608  1.00  3.06           H  
ATOM   1116  N   ASP A  77      12.511   1.308  20.763  1.00  2.45           N  
ATOM   1117  CA  ASP A  77      13.042   1.066  19.430  1.00  2.45           C  
ATOM   1118  C   ASP A  77      14.385   1.778  19.261  1.00  2.45           C  
ATOM   1119  O   ASP A  77      14.412   3.000  19.352  1.00  2.45           O  
ATOM   1120  CB  ASP A  77      12.033   1.631  18.423  1.00  2.45           C  
ATOM   1121  CG  ASP A  77      12.323   1.382  16.929  1.00  2.45           C  
ATOM   1122  OD1 ASP A  77      13.464   1.222  16.554  1.00  2.45           O  
ATOM   1123  OD2 ASP A  77      11.364   1.315  16.166  1.00  2.45           O  
ATOM   1124  H   ASP A  77      11.812   2.024  20.826  1.00  2.45           H  
ATOM   1125  HA  ASP A  77      13.120  -0.004  19.273  1.00  2.45           H  
ATOM   1126 1HB  ASP A  77      11.056   1.276  18.676  1.00  2.45           H  
ATOM   1127 2HB  ASP A  77      11.997   2.715  18.559  1.00  2.45           H  
ATOM   1128  N   PRO A  78      15.518   1.076  19.072  1.00  1.91           N  
ATOM   1129  CA  PRO A  78      16.839   1.659  18.890  1.00  1.91           C  
ATOM   1130  C   PRO A  78      16.934   2.616  17.688  1.00  1.91           C  
ATOM   1131  O   PRO A  78      17.873   3.412  17.617  1.00  1.91           O  
ATOM   1132  CB  PRO A  78      17.727   0.432  18.653  1.00  1.91           C  
ATOM   1133  CG  PRO A  78      16.988  -0.715  19.304  1.00  1.91           C  
ATOM   1134  CD  PRO A  78      15.513  -0.400  19.093  1.00  1.91           C  
ATOM   1135  HA  PRO A  78      17.125   2.179  19.816  1.00  1.91           H  
ATOM   1136 1HB  PRO A  78      17.886   0.300  17.579  1.00  1.91           H  
ATOM   1137 2HB  PRO A  78      18.717   0.600  19.101  1.00  1.91           H  
ATOM   1138 1HG  PRO A  78      17.287  -1.669  18.845  1.00  1.91           H  
ATOM   1139 2HG  PRO A  78      17.251  -0.779  20.370  1.00  1.91           H  
ATOM   1140 1HD  PRO A  78      15.135  -0.800  18.132  1.00  1.91           H  
ATOM   1141 2HD  PRO A  78      14.971  -0.796  19.962  1.00  1.91           H  
ATOM   1142  N   ALA A  79      16.015   2.500  16.715  1.00  1.50           N  
ATOM   1143  CA  ALA A  79      16.037   3.357  15.528  1.00  1.50           C  
ATOM   1144  C   ALA A  79      15.715   4.795  15.907  1.00  1.50           C  
ATOM   1145  O   ALA A  79      14.947   5.044  16.838  1.00  1.50           O  
ATOM   1146  CB  ALA A  79      15.048   2.869  14.486  1.00  1.50           C  
ATOM   1147  H   ALA A  79      15.228   1.845  16.791  1.00  1.50           H  
ATOM   1148  HA  ALA A  79      17.039   3.324  15.100  1.00  1.50           H  
ATOM   1149 1HB  ALA A  79      15.112   3.506  13.605  1.00  1.50           H  
ATOM   1150 2HB  ALA A  79      15.287   1.844  14.208  1.00  1.50           H  
ATOM   1151 3HB  ALA A  79      14.041   2.905  14.890  1.00  1.50           H  
ATOM   1152  N   VAL A  80      16.245   5.764  15.180  1.00  1.23           N  
ATOM   1153  CA  VAL A  80      15.877   7.127  15.509  1.00  1.23           C  
ATOM   1154  C   VAL A  80      14.658   7.538  14.722  1.00  1.23           C  
ATOM   1155  O   VAL A  80      14.741   7.721  13.508  1.00  1.23           O  
ATOM   1156  CB  VAL A  80      17.023   8.089  15.180  1.00  1.23           C  
ATOM   1157  CG1 VAL A  80      16.605   9.512  15.508  1.00  1.23           C  
ATOM   1158  CG2 VAL A  80      18.259   7.677  15.946  1.00  1.23           C  
ATOM   1159  H   VAL A  80      16.879   5.558  14.408  1.00  1.23           H  
ATOM   1160  HA  VAL A  80      15.653   7.191  16.575  1.00  1.23           H  
ATOM   1161  HB  VAL A  80      17.230   8.045  14.111  1.00  1.23           H  
ATOM   1162 1HG1 VAL A  80      17.411  10.195  15.256  1.00  1.23           H  
ATOM   1163 2HG1 VAL A  80      15.716   9.765  14.932  1.00  1.23           H  
ATOM   1164 3HG1 VAL A  80      16.380   9.591  16.571  1.00  1.23           H  
ATOM   1165 1HG2 VAL A  80      19.080   8.352  15.703  1.00  1.23           H  
ATOM   1166 2HG2 VAL A  80      18.055   7.720  17.015  1.00  1.23           H  
ATOM   1167 3HG2 VAL A  80      18.534   6.655  15.669  1.00  1.23           H  
ATOM   1168  N   VAL A  81      13.521   7.673  15.396  1.00  1.07           N  
ATOM   1169  CA  VAL A  81      12.300   8.005  14.673  1.00  1.07           C  
ATOM   1170  C   VAL A  81      12.171   9.504  14.586  1.00  1.07           C  
ATOM   1171  O   VAL A  81      12.269  10.204  15.595  1.00  1.07           O  
ATOM   1172  CB  VAL A  81      11.043   7.402  15.327  1.00  1.07           C  
ATOM   1173  CG1 VAL A  81       9.795   7.860  14.500  1.00  1.07           C  
ATOM   1174  CG2 VAL A  81      11.182   5.851  15.376  1.00  1.07           C  
ATOM   1175  H   VAL A  81      13.506   7.514  16.396  1.00  1.07           H  
ATOM   1176  HA  VAL A  81      12.366   7.617  13.661  1.00  1.07           H  
ATOM   1177  HB  VAL A  81      10.935   7.788  16.341  1.00  1.07           H  
ATOM   1178 1HG1 VAL A  81       8.893   7.470  14.930  1.00  1.07           H  
ATOM   1179 2HG1 VAL A  81       9.734   8.947  14.494  1.00  1.07           H  
ATOM   1180 3HG1 VAL A  81       9.886   7.502  13.471  1.00  1.07           H  
ATOM   1181 1HG2 VAL A  81      10.307   5.414  15.837  1.00  1.07           H  
ATOM   1182 2HG2 VAL A  81      11.286   5.459  14.373  1.00  1.07           H  
ATOM   1183 3HG2 VAL A  81      12.070   5.578  15.962  1.00  1.07           H  
ATOM   1184  N   LEU A  82      12.009   9.991  13.371  1.00  1.00           N  
ATOM   1185  CA  LEU A  82      11.926  11.411  13.129  1.00  1.00           C  
ATOM   1186  C   LEU A  82      10.510  11.873  12.788  1.00  1.00           C  
ATOM   1187  O   LEU A  82      10.090  12.964  13.178  1.00  1.00           O  
ATOM   1188  CB  LEU A  82      12.895  11.755  12.014  1.00  1.00           C  
ATOM   1189  CG  LEU A  82      14.345  11.435  12.319  1.00  1.00           C  
ATOM   1190  CD1 LEU A  82      15.196  11.791  11.145  1.00  1.00           C  
ATOM   1191  CD2 LEU A  82      14.774  12.191  13.531  1.00  1.00           C  
ATOM   1192  H   LEU A  82      11.931   9.347  12.590  1.00  1.00           H  
ATOM   1193  HA  LEU A  82      12.243  11.930  14.031  1.00  1.00           H  
ATOM   1194 1HB  LEU A  82      12.601  11.215  11.113  1.00  1.00           H  
ATOM   1195 2HB  LEU A  82      12.829  12.816  11.842  1.00  1.00           H  
ATOM   1196  HG  LEU A  82      14.446  10.360  12.499  1.00  1.00           H  
ATOM   1197 1HD1 LEU A  82      16.232  11.549  11.368  1.00  1.00           H  
ATOM   1198 2HD1 LEU A  82      14.855  11.230  10.280  1.00  1.00           H  
ATOM   1199 3HD1 LEU A  82      15.118  12.855  10.949  1.00  1.00           H  
ATOM   1200 1HD2 LEU A  82      15.799  11.946  13.745  1.00  1.00           H  
ATOM   1201 2HD2 LEU A  82      14.683  13.264  13.348  1.00  1.00           H  
ATOM   1202 3HD2 LEU A  82      14.150  11.911  14.381  1.00  1.00           H  
ATOM   1203  N   VAL A  83       9.787  11.040  12.046  1.00  0.99           N  
ATOM   1204  CA  VAL A  83       8.426  11.357  11.603  1.00  0.99           C  
ATOM   1205  C   VAL A  83       7.441  10.269  11.974  1.00  0.99           C  
ATOM   1206  O   VAL A  83       7.741   9.085  11.843  1.00  0.99           O  
ATOM   1207  CB  VAL A  83       8.350  11.583  10.088  1.00  0.99           C  
ATOM   1208  CG1 VAL A  83       6.923  11.816   9.643  1.00  0.99           C  
ATOM   1209  CG2 VAL A  83       9.254  12.761   9.693  1.00  0.99           C  
ATOM   1210  H   VAL A  83      10.211  10.159  11.763  1.00  0.99           H  
ATOM   1211  HA  VAL A  83       8.113  12.278  12.095  1.00  0.99           H  
ATOM   1212  HB  VAL A  83       8.640  10.707   9.610  1.00  0.99           H  
ATOM   1213 1HG1 VAL A  83       6.909  11.921   8.569  1.00  0.99           H  
ATOM   1214 2HG1 VAL A  83       6.302  10.967   9.900  1.00  0.99           H  
ATOM   1215 3HG1 VAL A  83       6.526  12.716  10.114  1.00  0.99           H  
ATOM   1216 1HG2 VAL A  83       9.221  12.923   8.622  1.00  0.99           H  
ATOM   1217 2HG2 VAL A  83       8.916  13.665  10.200  1.00  0.99           H  
ATOM   1218 3HG2 VAL A  83      10.271  12.541   9.985  1.00  0.99           H  
ATOM   1219  N   ASP A  84       6.271  10.689  12.446  1.00  1.03           N  
ATOM   1220  CA  ASP A  84       5.161   9.809  12.789  1.00  1.03           C  
ATOM   1221  C   ASP A  84       3.863  10.538  12.415  1.00  1.03           C  
ATOM   1222  O   ASP A  84       3.491  11.517  13.069  1.00  1.03           O  
ATOM   1223  CB  ASP A  84       5.206   9.456  14.279  1.00  1.03           C  
ATOM   1224  CG  ASP A  84       4.140   8.456  14.760  1.00  1.03           C  
ATOM   1225  OD1 ASP A  84       3.278   8.083  14.010  1.00  1.03           O  
ATOM   1226  OD2 ASP A  84       4.241   8.037  15.910  1.00  1.03           O  
ATOM   1227  H   ASP A  84       6.131  11.684  12.542  1.00  1.03           H  
ATOM   1228  HA  ASP A  84       5.228   8.894  12.200  1.00  1.03           H  
ATOM   1229 1HB  ASP A  84       6.187   9.036  14.513  1.00  1.03           H  
ATOM   1230 2HB  ASP A  84       5.100  10.369  14.864  1.00  1.03           H  
ATOM   1231  N   LEU A  85       3.217  10.114  11.322  1.00  1.12           N  
ATOM   1232  CA  LEU A  85       2.031  10.823  10.837  1.00  1.12           C  
ATOM   1233  C   LEU A  85       0.911   9.945  10.276  1.00  1.12           C  
ATOM   1234  O   LEU A  85       1.104   8.804   9.861  1.00  1.12           O  
ATOM   1235  CB  LEU A  85       2.441  11.858   9.772  1.00  1.12           C  
ATOM   1236  CG  LEU A  85       3.130  11.349   8.494  1.00  1.12           C  
ATOM   1237  CD1 LEU A  85       2.101  10.828   7.524  1.00  1.12           C  
ATOM   1238  CD2 LEU A  85       3.890  12.506   7.852  1.00  1.12           C  
ATOM   1239  H   LEU A  85       3.567   9.287  10.837  1.00  1.12           H  
ATOM   1240  HA  LEU A  85       1.614  11.369  11.681  1.00  1.12           H  
ATOM   1241 1HB  LEU A  85       1.545  12.393   9.457  1.00  1.12           H  
ATOM   1242 2HB  LEU A  85       3.114  12.578  10.239  1.00  1.12           H  
ATOM   1243  HG  LEU A  85       3.822  10.539   8.743  1.00  1.12           H  
ATOM   1244 1HD1 LEU A  85       2.610  10.500   6.634  1.00  1.12           H  
ATOM   1245 2HD1 LEU A  85       1.557  10.000   7.971  1.00  1.12           H  
ATOM   1246 3HD1 LEU A  85       1.400  11.624   7.268  1.00  1.12           H  
ATOM   1247 1HD2 LEU A  85       4.384  12.162   6.950  1.00  1.12           H  
ATOM   1248 2HD2 LEU A  85       3.192  13.305   7.597  1.00  1.12           H  
ATOM   1249 3HD2 LEU A  85       4.624  12.895   8.539  1.00  1.12           H  
ATOM   1250  N   VAL A  86      -0.289  10.512  10.237  1.00  1.23           N  
ATOM   1251  CA  VAL A  86      -1.462   9.825   9.700  1.00  1.23           C  
ATOM   1252  C   VAL A  86      -1.503   9.863   8.179  1.00  1.23           C  
ATOM   1253  O   VAL A  86      -1.346  10.922   7.568  1.00  1.23           O  
ATOM   1254  CB  VAL A  86      -2.744  10.460  10.246  1.00  1.23           C  
ATOM   1255  CG1 VAL A  86      -3.966   9.809   9.611  1.00  1.23           C  
ATOM   1256  CG2 VAL A  86      -2.782  10.300  11.730  1.00  1.23           C  
ATOM   1257  H   VAL A  86      -0.396  11.451  10.595  1.00  1.23           H  
ATOM   1258  HA  VAL A  86      -1.429   8.781  10.018  1.00  1.23           H  
ATOM   1259  HB  VAL A  86      -2.758  11.520   9.993  1.00  1.23           H  
ATOM   1260 1HG1 VAL A  86      -4.868  10.270  10.005  1.00  1.23           H  
ATOM   1261 2HG1 VAL A  86      -3.948   9.941   8.533  1.00  1.23           H  
ATOM   1262 3HG1 VAL A  86      -3.971   8.739   9.842  1.00  1.23           H  
ATOM   1263 1HG2 VAL A  86      -3.689  10.758  12.127  1.00  1.23           H  
ATOM   1264 2HG2 VAL A  86      -2.785   9.256  11.944  1.00  1.23           H  
ATOM   1265 3HG2 VAL A  86      -1.908  10.773  12.179  1.00  1.23           H  
ATOM   1266  N   ALA A  87      -1.761   8.715   7.559  1.00  1.36           N  
ATOM   1267  CA  ALA A  87      -1.806   8.601   6.098  1.00  1.36           C  
ATOM   1268  C   ALA A  87      -3.096   9.138   5.468  1.00  1.36           C  
ATOM   1269  O   ALA A  87      -3.728   8.448   4.666  1.00  1.36           O  
ATOM   1270  CB  ALA A  87      -1.714   7.138   5.721  1.00  1.36           C  
ATOM   1271  H   ALA A  87      -1.914   7.882   8.119  1.00  1.36           H  
ATOM   1272  HA  ALA A  87      -0.960   9.159   5.699  1.00  1.36           H  
ATOM   1273 1HB  ALA A  87      -1.712   7.028   4.637  1.00  1.36           H  
ATOM   1274 2HB  ALA A  87      -0.809   6.704   6.140  1.00  1.36           H  
ATOM   1275 3HB  ALA A  87      -2.567   6.624   6.124  1.00  1.36           H  
ATOM   1276  N   ASP A  88      -3.404  10.403   5.723  1.00  1.47           N  
ATOM   1277  CA  ASP A  88      -4.633  11.046   5.245  1.00  1.47           C  
ATOM   1278  C   ASP A  88      -5.824  10.134   5.598  1.00  1.47           C  
ATOM   1279  O   ASP A  88      -5.801   9.470   6.634  1.00  1.47           O  
ATOM   1280  CB  ASP A  88      -4.520  11.262   3.717  1.00  1.47           C  
ATOM   1281  CG  ASP A  88      -5.447  12.310   3.122  1.00  1.47           C  
ATOM   1282  OD1 ASP A  88      -6.596  11.990   2.925  1.00  1.47           O  
ATOM   1283  OD2 ASP A  88      -5.000  13.400   2.822  1.00  1.47           O  
ATOM   1284  H   ASP A  88      -2.767  10.906   6.340  1.00  1.47           H  
ATOM   1285  HA  ASP A  88      -4.756  12.006   5.748  1.00  1.47           H  
ATOM   1286 1HB  ASP A  88      -3.505  11.559   3.482  1.00  1.47           H  
ATOM   1287 2HB  ASP A  88      -4.699  10.315   3.203  1.00  1.47           H  
ATOM   1288  N   LYS A  89      -6.858  10.071   4.751  1.00  1.52           N  
ATOM   1289  CA  LYS A  89      -7.940   9.129   4.964  1.00  1.52           C  
ATOM   1290  C   LYS A  89      -8.469   8.732   3.604  1.00  1.52           C  
ATOM   1291  O   LYS A  89      -9.113   7.696   3.438  1.00  1.52           O  
ATOM   1292  CB  LYS A  89      -9.061   9.730   5.820  1.00  1.52           C  
ATOM   1293  CG  LYS A  89      -9.879  10.823   5.120  1.00  1.52           C  
ATOM   1294  CD  LYS A  89     -10.969  11.398   6.019  1.00  1.52           C  
ATOM   1295  CE  LYS A  89     -11.764  12.512   5.307  1.00  1.52           C  
ATOM   1296  NZ  LYS A  89     -12.601  11.999   4.156  1.00  1.52           N  
ATOM   1297  H   LYS A  89      -6.906  10.662   3.923  1.00  1.52           H  
ATOM   1298  HA  LYS A  89      -7.553   8.237   5.454  1.00  1.52           H  
ATOM   1299 1HB  LYS A  89      -9.749   8.940   6.119  1.00  1.52           H  
ATOM   1300 2HB  LYS A  89      -8.634  10.156   6.728  1.00  1.52           H  
ATOM   1301 1HG  LYS A  89      -9.221  11.624   4.771  1.00  1.52           H  
ATOM   1302 2HG  LYS A  89     -10.365  10.385   4.258  1.00  1.52           H  
ATOM   1303 1HD  LYS A  89     -11.655  10.600   6.304  1.00  1.52           H  
ATOM   1304 2HD  LYS A  89     -10.518  11.807   6.922  1.00  1.52           H  
ATOM   1305 1HE  LYS A  89     -12.421  12.989   6.030  1.00  1.52           H  
ATOM   1306 2HE  LYS A  89     -11.063  13.253   4.920  1.00  1.52           H  
ATOM   1307 1HZ  LYS A  89     -13.089  12.766   3.730  1.00  1.52           H  
ATOM   1308 2HZ  LYS A  89     -12.006  11.555   3.427  1.00  1.52           H  
ATOM   1309 3HZ  LYS A  89     -13.262  11.322   4.485  1.00  1.52           H  
ATOM   1310  N   ASP A  90      -8.189   9.594   2.621  1.00  1.49           N  
ATOM   1311  CA  ASP A  90      -8.755   9.437   1.278  1.00  1.49           C  
ATOM   1312  C   ASP A  90      -7.848   8.715   0.288  1.00  1.49           C  
ATOM   1313  O   ASP A  90      -8.188   8.580  -0.885  1.00  1.49           O  
ATOM   1314  CB  ASP A  90      -9.144  10.799   0.698  1.00  1.49           C  
ATOM   1315  CG  ASP A  90     -10.324  11.481   1.447  1.00  1.49           C  
ATOM   1316  OD1 ASP A  90     -11.152  10.800   2.033  1.00  1.49           O  
ATOM   1317  OD2 ASP A  90     -10.388  12.679   1.431  1.00  1.49           O  
ATOM   1318  H   ASP A  90      -7.599  10.414   2.838  1.00  1.49           H  
ATOM   1319  HA  ASP A  90      -9.668   8.849   1.371  1.00  1.49           H  
ATOM   1320 1HB  ASP A  90      -8.275  11.466   0.754  1.00  1.49           H  
ATOM   1321 2HB  ASP A  90      -9.406  10.687  -0.353  1.00  1.49           H  
ATOM   1322  N   GLY A  91      -6.686   8.263   0.744  1.00  1.37           N  
ATOM   1323  CA  GLY A  91      -5.771   7.555  -0.148  1.00  1.37           C  
ATOM   1324  C   GLY A  91      -5.038   8.454  -1.147  1.00  1.37           C  
ATOM   1325  O   GLY A  91      -4.777   8.032  -2.275  1.00  1.37           O  
ATOM   1326  H   GLY A  91      -6.448   8.392   1.717  1.00  1.37           H  
ATOM   1327 1HA  GLY A  91      -5.031   7.020   0.453  1.00  1.37           H  
ATOM   1328 2HA  GLY A  91      -6.326   6.799  -0.695  1.00  1.37           H  
ATOM   1329  N   ARG A  92      -4.759   9.714  -0.781  1.00  1.20           N  
ATOM   1330  CA  ARG A  92      -4.058  10.585  -1.725  1.00  1.20           C  
ATOM   1331  C   ARG A  92      -2.870   9.795  -2.224  1.00  1.20           C  
ATOM   1332  O   ARG A  92      -2.148   9.212  -1.425  1.00  1.20           O  
ATOM   1333  CB  ARG A  92      -3.536  11.863  -1.078  1.00  1.20           C  
ATOM   1334  CG  ARG A  92      -2.376  11.641  -0.118  1.00  1.20           C  
ATOM   1335  CD  ARG A  92      -1.717  12.908   0.330  1.00  1.20           C  
ATOM   1336  NE  ARG A  92      -2.490  13.685   1.287  1.00  1.20           N  
ATOM   1337  CZ  ARG A  92      -2.151  14.901   1.723  1.00  1.20           C  
ATOM   1338  NH1 ARG A  92      -1.061  15.502   1.286  1.00  1.20           N  
ATOM   1339  NH2 ARG A  92      -2.938  15.475   2.597  1.00  1.20           N  
ATOM   1340  H   ARG A  92      -5.005  10.043   0.141  1.00  1.20           H  
ATOM   1341  HA  ARG A  92      -4.713  10.828  -2.562  1.00  1.20           H  
ATOM   1342 1HB  ARG A  92      -3.206  12.559  -1.846  1.00  1.20           H  
ATOM   1343 2HB  ARG A  92      -4.339  12.343  -0.513  1.00  1.20           H  
ATOM   1344 1HG  ARG A  92      -2.758  11.131   0.764  1.00  1.20           H  
ATOM   1345 2HG  ARG A  92      -1.615  11.020  -0.599  1.00  1.20           H  
ATOM   1346 1HD  ARG A  92      -0.761  12.670   0.782  1.00  1.20           H  
ATOM   1347 2HD  ARG A  92      -1.547  13.534  -0.543  1.00  1.20           H  
ATOM   1348  HE  ARG A  92      -3.357  13.299   1.684  1.00  1.20           H  
ATOM   1349 1HH1 ARG A  92      -0.472  15.040   0.604  1.00  1.20           H  
ATOM   1350 2HH1 ARG A  92      -0.823  16.421   1.624  1.00  1.20           H  
ATOM   1351 1HH2 ARG A  92      -3.777  14.949   2.896  1.00  1.20           H  
ATOM   1352 2HH2 ARG A  92      -2.732  16.391   2.958  1.00  1.20           H  
ATOM   1353  N   GLN A  93      -2.637   9.771  -3.526  1.00  1.04           N  
ATOM   1354  CA  GLN A  93      -1.530   8.960  -4.016  1.00  1.04           C  
ATOM   1355  C   GLN A  93      -0.152   9.413  -3.562  1.00  1.04           C  
ATOM   1356  O   GLN A  93       0.700   8.581  -3.267  1.00  1.04           O  
ATOM   1357  CB  GLN A  93      -1.545   8.892  -5.539  1.00  1.04           C  
ATOM   1358  CG  GLN A  93      -2.690   8.082  -6.110  1.00  1.04           C  
ATOM   1359  CD  GLN A  93      -2.705   8.098  -7.627  1.00  1.04           C  
ATOM   1360  OE1 GLN A  93      -2.220   9.047  -8.253  1.00  1.04           O  
ATOM   1361  NE2 GLN A  93      -3.262   7.050  -8.230  1.00  1.04           N  
ATOM   1362  H   GLN A  93      -3.242  10.265  -4.165  1.00  1.04           H  
ATOM   1363  HA  GLN A  93      -1.679   7.944  -3.637  1.00  1.04           H  
ATOM   1364 1HB  GLN A  93      -1.600   9.897  -5.949  1.00  1.04           H  
ATOM   1365 2HB  GLN A  93      -0.611   8.445  -5.886  1.00  1.04           H  
ATOM   1366 1HG  GLN A  93      -2.577   7.046  -5.776  1.00  1.04           H  
ATOM   1367 2HG  GLN A  93      -3.631   8.491  -5.745  1.00  1.04           H  
ATOM   1368 1HE2 GLN A  93      -3.299   7.009  -9.229  1.00  1.04           H  
ATOM   1369 2HE2 GLN A  93      -3.639   6.301  -7.681  1.00  1.04           H  
ATOM   1370  N   THR A  94       0.090  10.723  -3.490  1.00  0.90           N  
ATOM   1371  CA  THR A  94       1.450  11.138  -3.147  1.00  0.90           C  
ATOM   1372  C   THR A  94       1.471  11.802  -1.778  1.00  0.90           C  
ATOM   1373  O   THR A  94       0.661  12.679  -1.477  1.00  0.90           O  
ATOM   1374  CB  THR A  94       2.035  12.131  -4.189  1.00  0.90           C  
ATOM   1375  OG1 THR A  94       2.014  11.536  -5.512  1.00  0.90           O  
ATOM   1376  CG2 THR A  94       3.515  12.446  -3.828  1.00  0.90           C  
ATOM   1377  H   THR A  94      -0.630  11.395  -3.697  1.00  0.90           H  
ATOM   1378  HA  THR A  94       2.096  10.268  -3.095  1.00  0.90           H  
ATOM   1379  HB  THR A  94       1.458  13.051  -4.196  1.00  0.90           H  
ATOM   1380  HG1 THR A  94       1.121  11.596  -5.872  1.00  0.90           H  
ATOM   1381 1HG2 THR A  94       3.931  13.132  -4.564  1.00  0.90           H  
ATOM   1382 2HG2 THR A  94       3.575  12.908  -2.844  1.00  0.90           H  
ATOM   1383 3HG2 THR A  94       4.096  11.522  -3.825  1.00  0.90           H  
ATOM   1384  N   TYR A  95       2.429  11.385  -0.965  1.00  0.80           N  
ATOM   1385  CA  TYR A  95       2.626  11.926   0.365  1.00  0.80           C  
ATOM   1386  C   TYR A  95       4.004  12.562   0.442  1.00  0.80           C  
ATOM   1387  O   TYR A  95       4.958  12.108  -0.195  1.00  0.80           O  
ATOM   1388  CB  TYR A  95       2.524  10.830   1.411  1.00  0.80           C  
ATOM   1389  CG  TYR A  95       1.164  10.150   1.593  1.00  0.80           C  
ATOM   1390  CD1 TYR A  95       0.793   9.061   0.799  1.00  0.80           C  
ATOM   1391  CD2 TYR A  95       0.304  10.601   2.582  1.00  0.80           C  
ATOM   1392  CE1 TYR A  95      -0.441   8.438   1.011  1.00  0.80           C  
ATOM   1393  CE2 TYR A  95      -0.917   9.986   2.786  1.00  0.80           C  
ATOM   1394  CZ  TYR A  95      -1.301   8.904   2.012  1.00  0.80           C  
ATOM   1395  OH  TYR A  95      -2.529   8.258   2.225  1.00  0.80           O  
ATOM   1396  H   TYR A  95       3.057  10.653  -1.290  1.00  0.80           H  
ATOM   1397  HA  TYR A  95       1.881  12.696   0.558  1.00  0.80           H  
ATOM   1398 1HB  TYR A  95       3.222  10.067   1.118  1.00  0.80           H  
ATOM   1399 2HB  TYR A  95       2.846  11.218   2.374  1.00  0.80           H  
ATOM   1400  HD1 TYR A  95       1.467   8.693   0.019  1.00  0.80           H  
ATOM   1401  HD2 TYR A  95       0.595  11.447   3.206  1.00  0.80           H  
ATOM   1402  HE1 TYR A  95      -0.737   7.588   0.396  1.00  0.80           H  
ATOM   1403  HE2 TYR A  95      -1.565  10.355   3.560  1.00  0.80           H  
ATOM   1404  HH  TYR A  95      -2.859   8.397   3.138  1.00  0.80           H  
ATOM   1405  N   GLU A  96       4.125  13.614   1.236  1.00  0.74           N  
ATOM   1406  CA  GLU A  96       5.421  14.254   1.378  1.00  0.74           C  
ATOM   1407  C   GLU A  96       5.596  14.863   2.754  1.00  0.74           C  
ATOM   1408  O   GLU A  96       4.685  15.505   3.281  1.00  0.74           O  
ATOM   1409  CB  GLU A  96       5.596  15.326   0.288  1.00  0.74           C  
ATOM   1410  CG  GLU A  96       6.945  16.008   0.274  1.00  0.74           C  
ATOM   1411  CD  GLU A  96       7.102  16.969  -0.876  1.00  0.74           C  
ATOM   1412  OE1 GLU A  96       7.083  16.530  -2.005  1.00  0.74           O  
ATOM   1413  OE2 GLU A  96       7.249  18.142  -0.634  1.00  0.74           O  
ATOM   1414  H   GLU A  96       3.327  13.968   1.743  1.00  0.74           H  
ATOM   1415  HA  GLU A  96       6.193  13.499   1.252  1.00  0.74           H  
ATOM   1416 1HB  GLU A  96       5.456  14.868  -0.693  1.00  0.74           H  
ATOM   1417 2HB  GLU A  96       4.833  16.093   0.405  1.00  0.74           H  
ATOM   1418 1HG  GLU A  96       7.085  16.549   1.208  1.00  0.74           H  
ATOM   1419 2HG  GLU A  96       7.713  15.237   0.212  1.00  0.74           H  
ATOM   1420  N   GLN A  97       6.775  14.657   3.325  1.00  0.73           N  
ATOM   1421  CA  GLN A  97       7.115  15.228   4.617  1.00  0.73           C  
ATOM   1422  C   GLN A  97       8.573  15.638   4.702  1.00  0.73           C  
ATOM   1423  O   GLN A  97       9.474  14.851   4.414  1.00  0.73           O  
ATOM   1424  CB  GLN A  97       6.804  14.240   5.735  1.00  0.73           C  
ATOM   1425  CG  GLN A  97       7.172  14.727   7.134  1.00  0.73           C  
ATOM   1426  CD  GLN A  97       6.311  15.862   7.652  1.00  0.73           C  
ATOM   1427  OE1 GLN A  97       5.078  15.761   7.697  1.00  0.73           O  
ATOM   1428  NE2 GLN A  97       6.959  16.953   8.064  1.00  0.73           N  
ATOM   1429  H   GLN A  97       7.461  14.088   2.826  1.00  0.73           H  
ATOM   1430  HA  GLN A  97       6.511  16.124   4.764  1.00  0.73           H  
ATOM   1431 1HB  GLN A  97       5.740  14.010   5.726  1.00  0.73           H  
ATOM   1432 2HB  GLN A  97       7.344  13.311   5.557  1.00  0.73           H  
ATOM   1433 1HG  GLN A  97       7.050  13.927   7.805  1.00  0.73           H  
ATOM   1434 2HG  GLN A  97       8.208  15.048   7.143  1.00  0.73           H  
ATOM   1435 1HE2 GLN A  97       6.451  17.734   8.424  1.00  0.73           H  
ATOM   1436 2HE2 GLN A  97       7.988  16.988   8.021  1.00  0.73           H  
ATOM   1437  N   ALA A  98       8.817  16.876   5.098  1.00  0.75           N  
ATOM   1438  CA  ALA A  98      10.191  17.302   5.291  1.00  0.75           C  
ATOM   1439  C   ALA A  98      10.661  16.811   6.657  1.00  0.75           C  
ATOM   1440  O   ALA A  98       9.919  16.915   7.644  1.00  0.75           O  
ATOM   1441  CB  ALA A  98      10.291  18.808   5.171  1.00  0.75           C  
ATOM   1442  H   ALA A  98       8.051  17.507   5.295  1.00  0.75           H  
ATOM   1443  HA  ALA A  98      10.815  16.837   4.536  1.00  0.75           H  
ATOM   1444 1HB  ALA A  98      11.301  19.098   5.307  1.00  0.75           H  
ATOM   1445 2HB  ALA A  98       9.956  19.118   4.181  1.00  0.75           H  
ATOM   1446 3HB  ALA A  98       9.672  19.278   5.930  1.00  0.75           H  
ATOM   1447  N   VAL A  99      11.892  16.312   6.727  1.00  0.79           N  
ATOM   1448  CA  VAL A  99      12.428  15.831   7.990  1.00  0.79           C  
ATOM   1449  C   VAL A  99      13.821  16.404   8.225  1.00  0.79           C  
ATOM   1450  O   VAL A  99      14.612  16.522   7.296  1.00  0.79           O  
ATOM   1451  CB  VAL A  99      12.464  14.286   7.963  1.00  0.79           C  
ATOM   1452  CG1 VAL A  99      13.406  13.795   6.908  1.00  0.79           C  
ATOM   1453  CG2 VAL A  99      12.865  13.760   9.268  1.00  0.79           C  
ATOM   1454  H   VAL A  99      12.444  16.221   5.876  1.00  0.79           H  
ATOM   1455  HA  VAL A  99      11.774  16.156   8.799  1.00  0.79           H  
ATOM   1456  HB  VAL A  99      11.466  13.922   7.712  1.00  0.79           H  
ATOM   1457 1HG1 VAL A  99      13.399  12.705   6.885  1.00  0.79           H  
ATOM   1458 2HG1 VAL A  99      13.090  14.178   5.956  1.00  0.79           H  
ATOM   1459 3HG1 VAL A  99      14.412  14.149   7.131  1.00  0.79           H  
ATOM   1460 1HG2 VAL A  99      12.859  12.676   9.223  1.00  0.79           H  
ATOM   1461 2HG2 VAL A  99      13.861  14.107   9.512  1.00  0.79           H  
ATOM   1462 3HG2 VAL A  99      12.162  14.106  10.025  1.00  0.79           H  
ATOM   1463  N   THR A 100      14.153  16.751   9.460  1.00  0.86           N  
ATOM   1464  CA  THR A 100      15.490  17.288   9.689  1.00  0.86           C  
ATOM   1465  C   THR A 100      16.383  16.242  10.333  1.00  0.86           C  
ATOM   1466  O   THR A 100      15.992  15.579  11.293  1.00  0.86           O  
ATOM   1467  CB  THR A 100      15.446  18.582  10.528  1.00  0.86           C  
ATOM   1468  OG1 THR A 100      14.651  19.585   9.826  1.00  0.86           O  
ATOM   1469  CG2 THR A 100      16.877  19.121  10.720  1.00  0.86           C  
ATOM   1470  H   THR A 100      13.495  16.648  10.220  1.00  0.86           H  
ATOM   1471  HA  THR A 100      15.945  17.538   8.741  1.00  0.86           H  
ATOM   1472  HB  THR A 100      14.993  18.379  11.496  1.00  0.86           H  
ATOM   1473  HG1 THR A 100      15.161  19.980   9.107  1.00  0.86           H  
ATOM   1474 1HG2 THR A 100      16.850  20.040  11.299  1.00  0.86           H  
ATOM   1475 2HG2 THR A 100      17.485  18.386  11.245  1.00  0.86           H  
ATOM   1476 3HG2 THR A 100      17.319  19.323   9.744  1.00  0.86           H  
ATOM   1477  N   LEU A 101      17.576  16.080   9.764  1.00  0.95           N  
ATOM   1478  CA  LEU A 101      18.546  15.110  10.252  1.00  0.95           C  
ATOM   1479  C   LEU A 101      19.194  15.619  11.562  1.00  0.95           C  
ATOM   1480  O   LEU A 101      19.774  16.705  11.563  1.00  0.95           O  
ATOM   1481  CB  LEU A 101      19.610  14.903   9.160  1.00  0.95           C  
ATOM   1482  CG  LEU A 101      20.712  13.857   9.416  1.00  0.95           C  
ATOM   1483  CD1 LEU A 101      20.089  12.480   9.494  1.00  0.95           C  
ATOM   1484  CD2 LEU A 101      21.725  13.891   8.247  1.00  0.95           C  
ATOM   1485  H   LEU A 101      17.820  16.668   8.959  1.00  0.95           H  
ATOM   1486  HA  LEU A 101      18.036  14.166  10.388  1.00  0.95           H  
ATOM   1487 1HB  LEU A 101      19.100  14.591   8.275  1.00  0.95           H  
ATOM   1488 2HB  LEU A 101      20.093  15.864   8.947  1.00  0.95           H  
ATOM   1489  HG  LEU A 101      21.213  14.074  10.366  1.00  0.95           H  
ATOM   1490 1HD1 LEU A 101      20.866  11.735   9.671  1.00  0.95           H  
ATOM   1491 2HD1 LEU A 101      19.370  12.434  10.280  1.00  0.95           H  
ATOM   1492 3HD1 LEU A 101      19.599  12.275   8.553  1.00  0.95           H  
ATOM   1493 1HD2 LEU A 101      22.516  13.149   8.414  1.00  0.95           H  
ATOM   1494 2HD2 LEU A 101      21.209  13.661   7.317  1.00  0.95           H  
ATOM   1495 3HD2 LEU A 101      22.169  14.860   8.160  1.00  0.95           H  
ATOM   1496  N   PRO A 102      19.128  14.880  12.689  1.00  1.05           N  
ATOM   1497  CA  PRO A 102      19.711  15.229  13.977  1.00  1.05           C  
ATOM   1498  C   PRO A 102      21.223  15.386  13.868  1.00  1.05           C  
ATOM   1499  O   PRO A 102      21.834  14.982  12.882  1.00  1.05           O  
ATOM   1500  CB  PRO A 102      19.320  14.048  14.874  1.00  1.05           C  
ATOM   1501  CG  PRO A 102      18.119  13.461  14.231  1.00  1.05           C  
ATOM   1502  CD  PRO A 102      18.325  13.636  12.751  1.00  1.05           C  
ATOM   1503  HA  PRO A 102      19.256  16.158  14.336  1.00  1.05           H  
ATOM   1504 1HB  PRO A 102      20.130  13.347  14.973  1.00  1.05           H  
ATOM   1505 2HB  PRO A 102      19.102  14.418  15.887  1.00  1.05           H  
ATOM   1506 1HG  PRO A 102      18.029  12.408  14.518  1.00  1.05           H  
ATOM   1507 2HG  PRO A 102      17.212  13.969  14.590  1.00  1.05           H  
ATOM   1508 1HD  PRO A 102      18.873  12.784  12.360  1.00  1.05           H  
ATOM   1509 2HD  PRO A 102      17.327  13.754  12.316  1.00  1.05           H  
ATOM   1510  N   ASP A 103      21.835  15.996  14.880  1.00  1.16           N  
ATOM   1511  CA  ASP A 103      23.282  16.233  14.870  1.00  1.16           C  
ATOM   1512  C   ASP A 103      24.048  14.920  15.113  1.00  1.16           C  
ATOM   1513  O   ASP A 103      24.526  14.645  16.214  1.00  1.16           O  
ATOM   1514  CB  ASP A 103      23.641  17.274  15.947  1.00  1.16           C  
ATOM   1515  CG  ASP A 103      25.114  17.819  15.918  1.00  1.16           C  
ATOM   1516  OD1 ASP A 103      25.787  17.720  14.902  1.00  1.16           O  
ATOM   1517  OD2 ASP A 103      25.529  18.344  16.930  1.00  1.16           O  
ATOM   1518  H   ASP A 103      21.295  16.310  15.673  1.00  1.16           H  
ATOM   1519  HA  ASP A 103      23.563  16.629  13.898  1.00  1.16           H  
ATOM   1520 1HB  ASP A 103      22.967  18.126  15.853  1.00  1.16           H  
ATOM   1521 2HB  ASP A 103      23.465  16.838  16.931  1.00  1.16           H  
ATOM   1522  N   VAL A 104      24.141  14.122  14.050  1.00  1.26           N  
ATOM   1523  CA  VAL A 104      24.727  12.784  14.035  1.00  1.26           C  
ATOM   1524  C   VAL A 104      25.930  12.729  13.118  1.00  1.26           C  
ATOM   1525  O   VAL A 104      26.220  13.688  12.407  1.00  1.26           O  
ATOM   1526  CB  VAL A 104      23.719  11.752  13.477  1.00  1.26           C  
ATOM   1527  CG1 VAL A 104      22.494  11.741  14.318  1.00  1.26           C  
ATOM   1528  CG2 VAL A 104      23.392  12.095  12.004  1.00  1.26           C  
ATOM   1529  H   VAL A 104      23.679  14.461  13.209  1.00  1.26           H  
ATOM   1530  HA  VAL A 104      25.029  12.514  15.048  1.00  1.26           H  
ATOM   1531  HB  VAL A 104      24.157  10.756  13.522  1.00  1.26           H  
ATOM   1532 1HG1 VAL A 104      21.784  11.011  13.934  1.00  1.26           H  
ATOM   1533 2HG1 VAL A 104      22.757  11.492  15.346  1.00  1.26           H  
ATOM   1534 3HG1 VAL A 104      22.069  12.715  14.278  1.00  1.26           H  
ATOM   1535 1HG2 VAL A 104      22.690  11.365  11.605  1.00  1.26           H  
ATOM   1536 2HG2 VAL A 104      22.955  13.079  11.939  1.00  1.26           H  
ATOM   1537 3HG2 VAL A 104      24.311  12.073  11.406  1.00  1.26           H  
ATOM   1538  N   ARG A 105      26.657  11.623  13.168  1.00  1.34           N  
ATOM   1539  CA  ARG A 105      27.765  11.399  12.250  1.00  1.34           C  
ATOM   1540  C   ARG A 105      27.633   9.961  11.788  1.00  1.34           C  
ATOM   1541  O   ARG A 105      27.534   9.061  12.626  1.00  1.34           O  
ATOM   1542  CB  ARG A 105      29.124  11.594  12.917  1.00  1.34           C  
ATOM   1543  CG  ARG A 105      29.417  13.001  13.451  1.00  1.34           C  
ATOM   1544  CD  ARG A 105      29.586  14.003  12.359  1.00  1.34           C  
ATOM   1545  NE  ARG A 105      29.938  15.314  12.888  1.00  1.34           N  
ATOM   1546  CZ  ARG A 105      29.057  16.232  13.356  1.00  1.34           C  
ATOM   1547  NH1 ARG A 105      27.764  15.984  13.380  1.00  1.34           N  
ATOM   1548  NH2 ARG A 105      29.507  17.393  13.809  1.00  1.34           N  
ATOM   1549  H   ARG A 105      26.402  10.893  13.817  1.00  1.34           H  
ATOM   1550  HA  ARG A 105      27.673  12.062  11.387  1.00  1.34           H  
ATOM   1551 1HB  ARG A 105      29.220  10.900  13.750  1.00  1.34           H  
ATOM   1552 2HB  ARG A 105      29.908  11.349  12.201  1.00  1.34           H  
ATOM   1553 1HG  ARG A 105      28.603  13.332  14.093  1.00  1.34           H  
ATOM   1554 2HG  ARG A 105      30.341  12.977  14.030  1.00  1.34           H  
ATOM   1555 1HD  ARG A 105      30.379  13.681  11.686  1.00  1.34           H  
ATOM   1556 2HD  ARG A 105      28.657  14.100  11.798  1.00  1.34           H  
ATOM   1557  HE  ARG A 105      30.917  15.561  12.899  1.00  1.34           H  
ATOM   1558 1HH1 ARG A 105      27.391  15.087  13.040  1.00  1.34           H  
ATOM   1559 2HH1 ARG A 105      27.112  16.690  13.772  1.00  1.34           H  
ATOM   1560 1HH2 ARG A 105      30.496  17.589  13.801  1.00  1.34           H  
ATOM   1561 2HH2 ARG A 105      28.858  18.086  14.170  1.00  1.34           H  
ATOM   1562  N   CYS A 106      27.659   9.721  10.483  1.00  1.39           N  
ATOM   1563  CA  CYS A 106      27.440   8.355  10.026  1.00  1.39           C  
ATOM   1564  C   CYS A 106      28.059   8.043   8.666  1.00  1.39           C  
ATOM   1565  O   CYS A 106      27.863   8.755   7.687  1.00  1.39           O  
ATOM   1566  CB  CYS A 106      25.941   8.106   9.953  1.00  1.39           C  
ATOM   1567  SG  CYS A 106      25.471   6.457   9.508  1.00  1.39           S  
ATOM   1568  H   CYS A 106      27.701  10.489   9.821  1.00  1.39           H  
ATOM   1569  HA  CYS A 106      27.871   7.679  10.762  1.00  1.39           H  
ATOM   1570 1HB  CYS A 106      25.493   8.329  10.922  1.00  1.39           H  
ATOM   1571 2HB  CYS A 106      25.497   8.792   9.226  1.00  1.39           H  
ATOM   1572  N   ASP A 107      28.750   6.909   8.598  1.00  1.38           N  
ATOM   1573  CA  ASP A 107      29.348   6.471   7.343  1.00  1.38           C  
ATOM   1574  C   ASP A 107      28.385   5.633   6.509  1.00  1.38           C  
ATOM   1575  O   ASP A 107      28.511   5.574   5.289  1.00  1.38           O  
ATOM   1576  CB  ASP A 107      30.598   5.649   7.623  1.00  1.38           C  
ATOM   1577  CG  ASP A 107      31.690   6.461   8.310  1.00  1.38           C  
ATOM   1578  OD1 ASP A 107      32.084   7.468   7.776  1.00  1.38           O  
ATOM   1579  OD2 ASP A 107      32.100   6.075   9.379  1.00  1.38           O  
ATOM   1580  H   ASP A 107      28.879   6.361   9.437  1.00  1.38           H  
ATOM   1581  HA  ASP A 107      29.625   7.350   6.765  1.00  1.38           H  
ATOM   1582 1HB  ASP A 107      30.344   4.795   8.250  1.00  1.38           H  
ATOM   1583 2HB  ASP A 107      30.990   5.257   6.684  1.00  1.38           H  
ATOM   1584  N   ARG A 108      27.502   4.883   7.164  1.00  1.34           N  
ATOM   1585  CA  ARG A 108      26.535   4.046   6.452  1.00  1.34           C  
ATOM   1586  C   ARG A 108      25.190   3.956   7.172  1.00  1.34           C  
ATOM   1587  O   ARG A 108      24.989   3.056   7.987  1.00  1.34           O  
ATOM   1588  CB  ARG A 108      27.054   2.625   6.216  1.00  1.34           C  
ATOM   1589  CG  ARG A 108      28.277   2.465   5.270  1.00  1.34           C  
ATOM   1590  CD  ARG A 108      27.909   2.782   3.849  1.00  1.34           C  
ATOM   1591  NE  ARG A 108      29.008   2.563   2.904  1.00  1.34           N  
ATOM   1592  CZ  ARG A 108      29.981   3.458   2.594  1.00  1.34           C  
ATOM   1593  NH1 ARG A 108      30.044   4.633   3.181  1.00  1.34           N  
ATOM   1594  NH2 ARG A 108      30.888   3.139   1.684  1.00  1.34           N  
ATOM   1595  H   ARG A 108      27.450   4.941   8.171  1.00  1.34           H  
ATOM   1596  HA  ARG A 108      26.355   4.500   5.476  1.00  1.34           H  
ATOM   1597 1HB  ARG A 108      27.328   2.185   7.175  1.00  1.34           H  
ATOM   1598 2HB  ARG A 108      26.248   2.018   5.806  1.00  1.34           H  
ATOM   1599 1HG  ARG A 108      29.102   3.099   5.574  1.00  1.34           H  
ATOM   1600 2HG  ARG A 108      28.605   1.427   5.299  1.00  1.34           H  
ATOM   1601 1HD  ARG A 108      27.080   2.143   3.553  1.00  1.34           H  
ATOM   1602 2HD  ARG A 108      27.598   3.822   3.771  1.00  1.34           H  
ATOM   1603  HE  ARG A 108      29.023   1.682   2.417  1.00  1.34           H  
ATOM   1604 1HH1 ARG A 108      29.377   4.889   3.916  1.00  1.34           H  
ATOM   1605 2HH1 ARG A 108      30.774   5.281   2.935  1.00  1.34           H  
ATOM   1606 1HH2 ARG A 108      30.850   2.237   1.227  1.00  1.34           H  
ATOM   1607 2HH2 ARG A 108      31.614   3.796   1.446  1.00  1.34           H  
ATOM   1608  N   CYS A 109      24.277   4.884   6.900  1.00  1.26           N  
ATOM   1609  CA  CYS A 109      22.970   4.863   7.550  1.00  1.26           C  
ATOM   1610  C   CYS A 109      21.860   4.510   6.601  1.00  1.26           C  
ATOM   1611  O   CYS A 109      21.917   4.808   5.405  1.00  1.26           O  
ATOM   1612  CB  CYS A 109      22.603   6.190   8.220  1.00  1.26           C  
ATOM   1613  SG  CYS A 109      23.466   6.608   9.760  1.00  1.26           S  
ATOM   1614  H   CYS A 109      24.452   5.621   6.219  1.00  1.26           H  
ATOM   1615  HA  CYS A 109      22.991   4.104   8.333  1.00  1.26           H  
ATOM   1616 1HB  CYS A 109      22.777   7.004   7.511  1.00  1.26           H  
ATOM   1617 2HB  CYS A 109      21.543   6.178   8.441  1.00  1.26           H  
ATOM   1618  N   THR A 110      20.817   3.924   7.145  1.00  1.18           N  
ATOM   1619  CA  THR A 110      19.662   3.647   6.324  1.00  1.18           C  
ATOM   1620  C   THR A 110      18.446   4.423   6.789  1.00  1.18           C  
ATOM   1621  O   THR A 110      18.152   4.497   7.986  1.00  1.18           O  
ATOM   1622  CB  THR A 110      19.371   2.142   6.273  1.00  1.18           C  
ATOM   1623  OG1 THR A 110      20.508   1.453   5.692  1.00  1.18           O  
ATOM   1624  CG2 THR A 110      18.139   1.852   5.451  1.00  1.18           C  
ATOM   1625  H   THR A 110      20.848   3.662   8.135  1.00  1.18           H  
ATOM   1626  HA  THR A 110      19.874   3.963   5.301  1.00  1.18           H  
ATOM   1627  HB  THR A 110      19.219   1.773   7.288  1.00  1.18           H  
ATOM   1628  HG1 THR A 110      20.596   1.679   4.715  1.00  1.18           H  
ATOM   1629 1HG2 THR A 110      17.959   0.779   5.432  1.00  1.18           H  
ATOM   1630 2HG2 THR A 110      17.272   2.347   5.883  1.00  1.18           H  
ATOM   1631 3HG2 THR A 110      18.302   2.215   4.435  1.00  1.18           H  
ATOM   1632  N   LEU A 111      17.770   5.031   5.820  1.00  1.10           N  
ATOM   1633  CA  LEU A 111      16.529   5.762   6.017  1.00  1.10           C  
ATOM   1634  C   LEU A 111      15.414   4.803   5.717  1.00  1.10           C  
ATOM   1635  O   LEU A 111      15.365   4.236   4.622  1.00  1.10           O  
ATOM   1636  CB  LEU A 111      16.418   6.949   5.059  1.00  1.10           C  
ATOM   1637  CG  LEU A 111      15.124   7.747   5.070  1.00  1.10           C  
ATOM   1638  CD1 LEU A 111      14.986   8.435   6.362  1.00  1.10           C  
ATOM   1639  CD2 LEU A 111      15.137   8.738   3.917  1.00  1.10           C  
ATOM   1640  H   LEU A 111      18.115   4.926   4.866  1.00  1.10           H  
ATOM   1641  HA  LEU A 111      16.456   6.098   7.053  1.00  1.10           H  
ATOM   1642 1HB  LEU A 111      17.218   7.636   5.295  1.00  1.10           H  
ATOM   1643 2HB  LEU A 111      16.567   6.580   4.048  1.00  1.10           H  
ATOM   1644  HG  LEU A 111      14.275   7.068   4.954  1.00  1.10           H  
ATOM   1645 1HD1 LEU A 111      14.083   9.000   6.352  1.00  1.10           H  
ATOM   1646 2HD1 LEU A 111      14.972   7.711   7.180  1.00  1.10           H  
ATOM   1647 3HD1 LEU A 111      15.808   9.093   6.475  1.00  1.10           H  
ATOM   1648 1HD2 LEU A 111      14.208   9.307   3.915  1.00  1.10           H  
ATOM   1649 2HD2 LEU A 111      15.979   9.416   4.036  1.00  1.10           H  
ATOM   1650 3HD2 LEU A 111      15.235   8.194   2.975  1.00  1.10           H  
ATOM   1651  N   GLN A 112      14.545   4.590   6.682  1.00  1.04           N  
ATOM   1652  CA  GLN A 112      13.450   3.660   6.515  1.00  1.04           C  
ATOM   1653  C   GLN A 112      12.101   4.329   6.642  1.00  1.04           C  
ATOM   1654  O   GLN A 112      11.828   5.046   7.607  1.00  1.04           O  
ATOM   1655  CB  GLN A 112      13.530   2.539   7.552  1.00  1.04           C  
ATOM   1656  CG  GLN A 112      12.424   1.509   7.425  1.00  1.04           C  
ATOM   1657  CD  GLN A 112      12.514   0.443   8.481  1.00  1.04           C  
ATOM   1658  OE1 GLN A 112      12.256   0.739   9.641  1.00  1.04           O  
ATOM   1659  NE2 GLN A 112      12.888  -0.774   8.115  1.00  1.04           N  
ATOM   1660  H   GLN A 112      14.656   5.082   7.566  1.00  1.04           H  
ATOM   1661  HA  GLN A 112      13.508   3.225   5.519  1.00  1.04           H  
ATOM   1662 1HB  GLN A 112      14.488   2.025   7.463  1.00  1.04           H  
ATOM   1663 2HB  GLN A 112      13.484   2.970   8.554  1.00  1.04           H  
ATOM   1664 1HG  GLN A 112      11.501   2.029   7.542  1.00  1.04           H  
ATOM   1665 2HG  GLN A 112      12.436   1.044   6.453  1.00  1.04           H  
ATOM   1666 1HE2 GLN A 112      12.982  -1.524   8.823  1.00  1.04           H  
ATOM   1667 2HE2 GLN A 112      13.107  -0.971   7.158  1.00  1.04           H  
ATOM   1668  N   LEU A 113      11.257   4.082   5.657  1.00  1.02           N  
ATOM   1669  CA  LEU A 113       9.881   4.539   5.651  1.00  1.02           C  
ATOM   1670  C   LEU A 113       8.993   3.333   5.913  1.00  1.02           C  
ATOM   1671  O   LEU A 113       9.099   2.313   5.219  1.00  1.02           O  
ATOM   1672  CB  LEU A 113       9.563   5.188   4.314  1.00  1.02           C  
ATOM   1673  CG  LEU A 113       8.140   5.609   4.063  1.00  1.02           C  
ATOM   1674  CD1 LEU A 113       7.682   6.728   4.991  1.00  1.02           C  
ATOM   1675  CD2 LEU A 113       8.059   6.054   2.658  1.00  1.02           C  
ATOM   1676  H   LEU A 113      11.576   3.526   4.862  1.00  1.02           H  
ATOM   1677  HA  LEU A 113       9.735   5.265   6.448  1.00  1.02           H  
ATOM   1678 1HB  LEU A 113      10.183   6.079   4.217  1.00  1.02           H  
ATOM   1679 2HB  LEU A 113       9.847   4.492   3.519  1.00  1.02           H  
ATOM   1680  HG  LEU A 113       7.494   4.758   4.231  1.00  1.02           H  
ATOM   1681 1HD1 LEU A 113       6.646   6.986   4.763  1.00  1.02           H  
ATOM   1682 2HD1 LEU A 113       7.754   6.401   6.029  1.00  1.02           H  
ATOM   1683 3HD1 LEU A 113       8.308   7.594   4.830  1.00  1.02           H  
ATOM   1684 1HD2 LEU A 113       7.057   6.313   2.475  1.00  1.02           H  
ATOM   1685 2HD2 LEU A 113       8.700   6.916   2.502  1.00  1.02           H  
ATOM   1686 3HD2 LEU A 113       8.362   5.246   1.988  1.00  1.02           H  
ATOM   1687  N   VAL A 114       8.161   3.412   6.947  1.00  1.05           N  
ATOM   1688  CA  VAL A 114       7.327   2.270   7.287  1.00  1.05           C  
ATOM   1689  C   VAL A 114       5.860   2.634   7.288  1.00  1.05           C  
ATOM   1690  O   VAL A 114       5.461   3.646   7.861  1.00  1.05           O  
ATOM   1691  CB  VAL A 114       7.654   1.718   8.690  1.00  1.05           C  
ATOM   1692  CG1 VAL A 114       6.778   0.469   8.949  1.00  1.05           C  
ATOM   1693  CG2 VAL A 114       9.095   1.478   8.798  1.00  1.05           C  
ATOM   1694  H   VAL A 114       8.131   4.263   7.502  1.00  1.05           H  
ATOM   1695  HA  VAL A 114       7.485   1.480   6.552  1.00  1.05           H  
ATOM   1696  HB  VAL A 114       7.377   2.447   9.448  1.00  1.05           H  
ATOM   1697 1HG1 VAL A 114       6.977   0.080   9.911  1.00  1.05           H  
ATOM   1698 2HG1 VAL A 114       5.728   0.716   8.895  1.00  1.05           H  
ATOM   1699 3HG1 VAL A 114       7.005  -0.292   8.203  1.00  1.05           H  
ATOM   1700 1HG2 VAL A 114       9.343   1.093   9.780  1.00  1.05           H  
ATOM   1701 2HG2 VAL A 114       9.381   0.789   8.057  1.00  1.05           H  
ATOM   1702 3HG2 VAL A 114       9.615   2.419   8.646  1.00  1.05           H  
ATOM   1703  N   GLN A 115       5.057   1.804   6.644  1.00  1.12           N  
ATOM   1704  CA  GLN A 115       3.615   1.972   6.631  1.00  1.12           C  
ATOM   1705  C   GLN A 115       2.926   0.907   7.439  1.00  1.12           C  
ATOM   1706  O   GLN A 115       3.246  -0.273   7.301  1.00  1.12           O  
ATOM   1707  CB  GLN A 115       3.052   1.886   5.221  1.00  1.12           C  
ATOM   1708  CG  GLN A 115       1.515   2.001   5.175  1.00  1.12           C  
ATOM   1709  CD  GLN A 115       0.923   1.985   3.774  1.00  1.12           C  
ATOM   1710  OE1 GLN A 115       1.392   1.292   2.855  1.00  1.12           O  
ATOM   1711  NE2 GLN A 115      -0.124   2.772   3.611  1.00  1.12           N  
ATOM   1712  H   GLN A 115       5.471   0.999   6.174  1.00  1.12           H  
ATOM   1713  HA  GLN A 115       3.365   2.939   7.065  1.00  1.12           H  
ATOM   1714 1HB  GLN A 115       3.475   2.650   4.622  1.00  1.12           H  
ATOM   1715 2HB  GLN A 115       3.333   0.936   4.778  1.00  1.12           H  
ATOM   1716 1HG  GLN A 115       1.093   1.144   5.697  1.00  1.12           H  
ATOM   1717 2HG  GLN A 115       1.208   2.924   5.680  1.00  1.12           H  
ATOM   1718 1HE2 GLN A 115      -0.598   2.879   2.712  1.00  1.12           H  
ATOM   1719 2HE2 GLN A 115      -0.474   3.304   4.383  1.00  1.12           H  
ATOM   1720  N   VAL A 116       1.957   1.312   8.255  1.00  1.27           N  
ATOM   1721  CA  VAL A 116       1.108   0.331   8.918  1.00  1.27           C  
ATOM   1722  C   VAL A 116      -0.320   0.661   8.559  1.00  1.27           C  
ATOM   1723  O   VAL A 116      -0.764   1.802   8.703  1.00  1.27           O  
ATOM   1724  CB  VAL A 116       1.282   0.378  10.432  1.00  1.27           C  
ATOM   1725  CG1 VAL A 116       0.951   1.763  10.923  1.00  1.27           C  
ATOM   1726  CG2 VAL A 116       0.378  -0.661  11.108  1.00  1.27           C  
ATOM   1727  H   VAL A 116       1.787   2.312   8.372  1.00  1.27           H  
ATOM   1728  HA  VAL A 116       1.337  -0.667   8.551  1.00  1.27           H  
ATOM   1729  HB  VAL A 116       2.317   0.161  10.666  1.00  1.27           H  
ATOM   1730 1HG1 VAL A 116       1.079   1.826  11.999  1.00  1.27           H  
ATOM   1731 2HG1 VAL A 116       1.614   2.475  10.434  1.00  1.27           H  
ATOM   1732 3HG1 VAL A 116      -0.083   1.992  10.675  1.00  1.27           H  
ATOM   1733 1HG2 VAL A 116       0.529  -0.625  12.185  1.00  1.27           H  
ATOM   1734 2HG2 VAL A 116      -0.668  -0.448  10.883  1.00  1.27           H  
ATOM   1735 3HG2 VAL A 116       0.623  -1.653  10.745  1.00  1.27           H  
ATOM   1736  N   MET A 117      -1.071  -0.340   8.152  1.00  1.52           N  
ATOM   1737  CA  MET A 117      -2.450  -0.104   7.755  1.00  1.52           C  
ATOM   1738  C   MET A 117      -3.427  -0.197   8.911  1.00  1.52           C  
ATOM   1739  O   MET A 117      -3.210  -0.975   9.844  1.00  1.52           O  
ATOM   1740  CB  MET A 117      -2.783  -1.097   6.682  1.00  1.52           C  
ATOM   1741  CG  MET A 117      -1.892  -0.888   5.485  1.00  1.52           C  
ATOM   1742  SD  MET A 117      -2.191  -1.993   4.155  1.00  1.52           S  
ATOM   1743  CE  MET A 117      -0.793  -1.538   3.176  1.00  1.52           C  
ATOM   1744  H   MET A 117      -0.663  -1.270   8.026  1.00  1.52           H  
ATOM   1745  HA  MET A 117      -2.526   0.897   7.336  1.00  1.52           H  
ATOM   1746 1HB  MET A 117      -2.641  -2.100   7.060  1.00  1.52           H  
ATOM   1747 2HB  MET A 117      -3.827  -0.988   6.383  1.00  1.52           H  
ATOM   1748 1HG  MET A 117      -1.990   0.135   5.129  1.00  1.52           H  
ATOM   1749 2HG  MET A 117      -0.857  -1.023   5.798  1.00  1.52           H  
ATOM   1750 1HE  MET A 117      -0.798  -2.122   2.266  1.00  1.52           H  
ATOM   1751 2HE  MET A 117      -0.854  -0.477   2.945  1.00  1.52           H  
ATOM   1752 3HE  MET A 117       0.128  -1.737   3.738  1.00  1.52           H  
ATOM   1753  N   THR A 118      -4.519   0.568   8.837  1.00  1.91           N  
ATOM   1754  CA  THR A 118      -5.556   0.430   9.852  1.00  1.91           C  
ATOM   1755  C   THR A 118      -6.554  -0.634   9.399  1.00  1.91           C  
ATOM   1756  O   THR A 118      -6.327  -1.324   8.405  1.00  1.91           O  
ATOM   1757  CB  THR A 118      -6.291   1.760  10.174  1.00  1.91           C  
ATOM   1758  OG1 THR A 118      -7.060   1.573  11.380  1.00  1.91           O  
ATOM   1759  CG2 THR A 118      -7.248   2.171   9.050  1.00  1.91           C  
ATOM   1760  H   THR A 118      -4.635   1.234   8.068  1.00  1.91           H  
ATOM   1761  HA  THR A 118      -5.095   0.081  10.777  1.00  1.91           H  
ATOM   1762  HB  THR A 118      -5.557   2.547  10.328  1.00  1.91           H  
ATOM   1763  HG1 THR A 118      -7.607   2.353  11.532  1.00  1.91           H  
ATOM   1764 1HG2 THR A 118      -7.742   3.099   9.319  1.00  1.91           H  
ATOM   1765 2HG2 THR A 118      -6.714   2.308   8.150  1.00  1.91           H  
ATOM   1766 3HG2 THR A 118      -7.998   1.414   8.887  1.00  1.91           H  
ATOM   1767  N   ASP A 119      -7.600  -0.830  10.205  1.00  2.47           N  
ATOM   1768  CA  ASP A 119      -8.636  -1.872  10.031  1.00  2.47           C  
ATOM   1769  C   ASP A 119      -8.077  -3.302  10.214  1.00  2.47           C  
ATOM   1770  O   ASP A 119      -8.780  -4.294  10.008  1.00  2.47           O  
ATOM   1771  CB  ASP A 119      -9.324  -1.760   8.657  1.00  2.47           C  
ATOM   1772  CG  ASP A 119     -10.119  -0.456   8.479  1.00  2.47           C  
ATOM   1773  OD1 ASP A 119     -10.804  -0.067   9.397  1.00  2.47           O  
ATOM   1774  OD2 ASP A 119     -10.022   0.140   7.430  1.00  2.47           O  
ATOM   1775  H   ASP A 119      -7.670  -0.173  10.974  1.00  2.47           H  
ATOM   1776  HA  ASP A 119      -9.398  -1.715  10.795  1.00  2.47           H  
ATOM   1777 1HB  ASP A 119      -8.599  -1.845   7.855  1.00  2.47           H  
ATOM   1778 2HB  ASP A 119     -10.015  -2.594   8.542  1.00  2.47           H  
ATOM   1779  N   LYS A 120      -6.825  -3.373  10.643  1.00  3.22           N  
ATOM   1780  CA  LYS A 120      -6.072  -4.574  10.964  1.00  3.22           C  
ATOM   1781  C   LYS A 120      -5.408  -4.313  12.297  1.00  3.22           C  
ATOM   1782  O   LYS A 120      -5.159  -3.160  12.631  1.00  3.22           O  
ATOM   1783  CB  LYS A 120      -5.000  -4.868   9.900  1.00  3.22           C  
ATOM   1784  CG  LYS A 120      -5.524  -5.081   8.470  1.00  3.22           C  
ATOM   1785  CD  LYS A 120      -6.313  -6.384   8.357  1.00  3.22           C  
ATOM   1786  CE  LYS A 120      -6.874  -6.587   6.949  1.00  3.22           C  
ATOM   1787  NZ  LYS A 120      -5.796  -6.857   5.943  1.00  3.22           N  
ATOM   1788  H   LYS A 120      -6.345  -2.497  10.761  1.00  3.22           H  
ATOM   1789  HA  LYS A 120      -6.750  -5.422  11.065  1.00  3.22           H  
ATOM   1790 1HB  LYS A 120      -4.301  -4.026   9.861  1.00  3.22           H  
ATOM   1791 2HB  LYS A 120      -4.431  -5.750  10.190  1.00  3.22           H  
ATOM   1792 1HG  LYS A 120      -6.164  -4.245   8.180  1.00  3.22           H  
ATOM   1793 2HG  LYS A 120      -4.683  -5.124   7.774  1.00  3.22           H  
ATOM   1794 1HD  LYS A 120      -5.657  -7.224   8.601  1.00  3.22           H  
ATOM   1795 2HD  LYS A 120      -7.140  -6.368   9.068  1.00  3.22           H  
ATOM   1796 1HE  LYS A 120      -7.565  -7.426   6.960  1.00  3.22           H  
ATOM   1797 2HE  LYS A 120      -7.414  -5.686   6.652  1.00  3.22           H  
ATOM   1798 1HZ  LYS A 120      -6.186  -6.979   5.032  1.00  3.22           H  
ATOM   1799 2HZ  LYS A 120      -5.121  -6.077   5.904  1.00  3.22           H  
ATOM   1800 3HZ  LYS A 120      -5.271  -7.682   6.188  1.00  3.22           H  
ATOM   1801  N   ALA A 121      -5.116  -5.338  13.084  1.00  4.12           N  
ATOM   1802  CA  ALA A 121      -4.362  -5.044  14.298  1.00  4.12           C  
ATOM   1803  C   ALA A 121      -2.989  -4.500  13.891  1.00  4.12           C  
ATOM   1804  O   ALA A 121      -2.273  -5.213  13.198  1.00  4.12           O  
ATOM   1805  CB  ALA A 121      -4.177  -6.286  15.146  1.00  4.12           C  
ATOM   1806  H   ALA A 121      -5.367  -6.285  12.832  1.00  4.12           H  
ATOM   1807  HA  ALA A 121      -4.917  -4.325  14.882  1.00  4.12           H  
ATOM   1808 1HB  ALA A 121      -3.617  -6.032  16.030  1.00  4.12           H  
ATOM   1809 2HB  ALA A 121      -5.151  -6.685  15.435  1.00  4.12           H  
ATOM   1810 3HB  ALA A 121      -3.642  -7.032  14.581  1.00  4.12           H  
ATOM   1811  N   PRO A 122      -2.537  -3.320  14.365  1.00  5.00           N  
ATOM   1812  CA  PRO A 122      -1.234  -2.714  14.086  1.00  5.00           C  
ATOM   1813  C   PRO A 122      -0.051  -3.584  14.508  1.00  5.00           C  
ATOM   1814  O   PRO A 122       1.080  -3.361  14.083  1.00  5.00           O  
ATOM   1815  CB  PRO A 122      -1.271  -1.443  14.928  1.00  5.00           C  
ATOM   1816  CG  PRO A 122      -2.721  -1.119  15.094  1.00  5.00           C  
ATOM   1817  CD  PRO A 122      -3.414  -2.450  15.193  1.00  5.00           C  
ATOM   1818  HA  PRO A 122      -1.177  -2.479  13.012  1.00  5.00           H  
ATOM   1819 1HB  PRO A 122      -0.807  -1.650  15.871  1.00  5.00           H  
ATOM   1820 2HB  PRO A 122      -0.691  -0.646  14.445  1.00  5.00           H  
ATOM   1821 1HG  PRO A 122      -2.872  -0.497  15.987  1.00  5.00           H  
ATOM   1822 2HG  PRO A 122      -3.074  -0.530  14.230  1.00  5.00           H  
ATOM   1823 1HD  PRO A 122      -3.466  -2.798  16.226  1.00  5.00           H  
ATOM   1824 2HD  PRO A 122      -4.400  -2.301  14.747  1.00  5.00           H  
ATOM   1825  N   TYR A 123      -0.335  -4.524  15.399  1.00  5.60           N  
ATOM   1826  CA  TYR A 123       0.613  -5.448  15.998  1.00  5.60           C  
ATOM   1827  C   TYR A 123       0.281  -6.907  15.725  1.00  5.60           C  
ATOM   1828  O   TYR A 123       0.855  -7.805  16.345  1.00  5.60           O  
ATOM   1829  CB  TYR A 123       0.578  -5.243  17.495  1.00  5.60           C  
ATOM   1830  CG  TYR A 123      -0.841  -5.390  17.999  1.00  5.60           C  
ATOM   1831  CD1 TYR A 123      -1.354  -6.645  18.275  1.00  5.60           C  
ATOM   1832  CD2 TYR A 123      -1.642  -4.266  18.149  1.00  5.60           C  
ATOM   1833  CE1 TYR A 123      -2.658  -6.780  18.706  1.00  5.60           C  
ATOM   1834  CE2 TYR A 123      -2.945  -4.400  18.581  1.00  5.60           C  
ATOM   1835  CZ  TYR A 123      -3.454  -5.651  18.859  1.00  5.60           C  
ATOM   1836  OH  TYR A 123      -4.755  -5.786  19.280  1.00  5.60           O  
ATOM   1837  H   TYR A 123      -1.293  -4.621  15.690  1.00  5.60           H  
ATOM   1838  HA  TYR A 123       1.609  -5.242  15.599  1.00  5.60           H  
ATOM   1839 1HB  TYR A 123       1.198  -5.994  17.982  1.00  5.60           H  
ATOM   1840 2HB  TYR A 123       0.958  -4.277  17.762  1.00  5.60           H  
ATOM   1841  HD1 TYR A 123      -0.728  -7.528  18.146  1.00  5.60           H  
ATOM   1842  HD2 TYR A 123      -1.247  -3.280  17.925  1.00  5.60           H  
ATOM   1843  HE1 TYR A 123      -3.060  -7.769  18.920  1.00  5.60           H  
ATOM   1844  HE2 TYR A 123      -3.575  -3.517  18.698  1.00  5.60           H  
ATOM   1845  HH  TYR A 123      -4.950  -6.717  19.423  1.00  5.60           H  
ATOM   1846  N   GLY A 124      -0.692  -7.167  14.869  1.00  5.67           N  
ATOM   1847  CA  GLY A 124      -1.071  -8.546  14.633  1.00  5.67           C  
ATOM   1848  C   GLY A 124       0.056  -9.297  13.950  1.00  5.67           C  
ATOM   1849  O   GLY A 124       0.813  -8.726  13.165  1.00  5.67           O  
ATOM   1850  H   GLY A 124      -1.153  -6.421  14.350  1.00  5.67           H  
ATOM   1851 1HA  GLY A 124      -1.322  -9.026  15.578  1.00  5.67           H  
ATOM   1852 2HA  GLY A 124      -1.960  -8.576  14.005  1.00  5.67           H  
ATOM   1853  N   ASP A 125       0.132 -10.599  14.189  1.00  5.15           N  
ATOM   1854  CA  ASP A 125       1.129 -11.446  13.537  1.00  5.15           C  
ATOM   1855  C   ASP A 125       1.195 -11.220  12.021  1.00  5.15           C  
ATOM   1856  O   ASP A 125       2.269 -11.101  11.433  1.00  5.15           O  
ATOM   1857  CB  ASP A 125       0.820 -12.907  13.867  1.00  5.15           C  
ATOM   1858  CG  ASP A 125      -0.649 -13.316  13.550  1.00  5.15           C  
ATOM   1859  OD1 ASP A 125      -1.432 -12.451  13.169  1.00  5.15           O  
ATOM   1860  OD2 ASP A 125      -0.965 -14.470  13.699  1.00  5.15           O  
ATOM   1861  H   ASP A 125      -0.509 -11.011  14.850  1.00  5.15           H  
ATOM   1862  HA  ASP A 125       2.106 -11.199  13.954  1.00  5.15           H  
ATOM   1863 1HB  ASP A 125       1.488 -13.551  13.295  1.00  5.15           H  
ATOM   1864 2HB  ASP A 125       1.016 -13.089  14.924  1.00  5.15           H  
ATOM   1865  N   GLY A 126       0.017 -11.157  11.418  1.00  4.27           N  
ATOM   1866  CA  GLY A 126      -0.196 -10.948   9.994  1.00  4.27           C  
ATOM   1867  C   GLY A 126      -0.545  -9.498   9.641  1.00  4.27           C  
ATOM   1868  O   GLY A 126      -1.176  -9.254   8.615  1.00  4.27           O  
ATOM   1869  H   GLY A 126      -0.788 -11.307  12.022  1.00  4.27           H  
ATOM   1870 1HA  GLY A 126       0.703 -11.245   9.454  1.00  4.27           H  
ATOM   1871 2HA  GLY A 126      -0.996 -11.606   9.661  1.00  4.27           H  
ATOM   1872  N   ALA A 127      -0.199  -8.536  10.502  1.00  3.31           N  
ATOM   1873  CA  ALA A 127      -0.553  -7.136  10.272  1.00  3.31           C  
ATOM   1874  C   ALA A 127       0.014  -6.625   8.962  1.00  3.31           C  
ATOM   1875  O   ALA A 127       1.157  -6.910   8.586  1.00  3.31           O  
ATOM   1876  CB  ALA A 127      -0.053  -6.268  11.407  1.00  3.31           C  
ATOM   1877  H   ALA A 127       0.314  -8.768  11.351  1.00  3.31           H  
ATOM   1878  HA  ALA A 127      -1.639  -7.064  10.219  1.00  3.31           H  
ATOM   1879 1HB  ALA A 127      -0.344  -5.230  11.243  1.00  3.31           H  
ATOM   1880 2HB  ALA A 127      -0.481  -6.618  12.314  1.00  3.31           H  
ATOM   1881 3HB  ALA A 127       1.028  -6.342  11.473  1.00  3.31           H  
ATOM   1882  N   ASP A 128      -0.763  -5.803   8.280  1.00  2.50           N  
ATOM   1883  CA  ASP A 128      -0.314  -5.303   7.000  1.00  2.50           C  
ATOM   1884  C   ASP A 128       0.625  -4.114   7.095  1.00  2.50           C  
ATOM   1885  O   ASP A 128       0.210  -2.953   7.050  1.00  2.50           O  
ATOM   1886  CB  ASP A 128      -1.499  -4.952   6.115  1.00  2.50           C  
ATOM   1887  CG  ASP A 128      -2.289  -6.159   5.626  1.00  2.50           C  
ATOM   1888  OD1 ASP A 128      -1.695  -7.139   5.278  1.00  2.50           O  
ATOM   1889  OD2 ASP A 128      -3.509  -6.088   5.615  1.00  2.50           O  
ATOM   1890  H   ASP A 128      -1.677  -5.561   8.633  1.00  2.50           H  
ATOM   1891  HA  ASP A 128       0.233  -6.107   6.505  1.00  2.50           H  
ATOM   1892 1HB  ASP A 128      -2.169  -4.287   6.647  1.00  2.50           H  
ATOM   1893 2HB  ASP A 128      -1.127  -4.425   5.245  1.00  2.50           H  
ATOM   1894  N   LEU A 129       1.898  -4.437   7.243  1.00  1.90           N  
ATOM   1895  CA  LEU A 129       2.962  -3.440   7.289  1.00  1.90           C  
ATOM   1896  C   LEU A 129       3.776  -3.499   6.004  1.00  1.90           C  
ATOM   1897  O   LEU A 129       3.902  -4.564   5.401  1.00  1.90           O  
ATOM   1898  CB  LEU A 129       3.911  -3.614   8.488  1.00  1.90           C  
ATOM   1899  CG  LEU A 129       3.437  -3.024   9.831  1.00  1.90           C  
ATOM   1900  CD1 LEU A 129       2.404  -3.942  10.467  1.00  1.90           C  
ATOM   1901  CD2 LEU A 129       4.647  -2.806  10.743  1.00  1.90           C  
ATOM   1902  H   LEU A 129       2.103  -5.433   7.350  1.00  1.90           H  
ATOM   1903  HA  LEU A 129       2.501  -2.464   7.360  1.00  1.90           H  
ATOM   1904 1HB  LEU A 129       4.093  -4.677   8.635  1.00  1.90           H  
ATOM   1905 2HB  LEU A 129       4.858  -3.133   8.238  1.00  1.90           H  
ATOM   1906  HG  LEU A 129       2.966  -2.068   9.649  1.00  1.90           H  
ATOM   1907 1HD1 LEU A 129       2.063  -3.514  11.416  1.00  1.90           H  
ATOM   1908 2HD1 LEU A 129       1.559  -4.057   9.802  1.00  1.90           H  
ATOM   1909 3HD1 LEU A 129       2.855  -4.917  10.656  1.00  1.90           H  
ATOM   1910 1HD2 LEU A 129       4.316  -2.376  11.678  1.00  1.90           H  
ATOM   1911 2HD2 LEU A 129       5.139  -3.761  10.944  1.00  1.90           H  
ATOM   1912 3HD2 LEU A 129       5.353  -2.129  10.255  1.00  1.90           H  
ATOM   1913  N   ALA A 130       4.352  -2.371   5.600  1.00  1.50           N  
ATOM   1914  CA  ALA A 130       5.236  -2.345   4.427  1.00  1.50           C  
ATOM   1915  C   ALA A 130       6.428  -1.445   4.690  1.00  1.50           C  
ATOM   1916  O   ALA A 130       6.340  -0.463   5.431  1.00  1.50           O  
ATOM   1917  CB  ALA A 130       4.498  -1.878   3.179  1.00  1.50           C  
ATOM   1918  H   ALA A 130       4.160  -1.523   6.134  1.00  1.50           H  
ATOM   1919  HA  ALA A 130       5.609  -3.355   4.257  1.00  1.50           H  
ATOM   1920 1HB  ALA A 130       5.186  -1.897   2.329  1.00  1.50           H  
ATOM   1921 2HB  ALA A 130       3.667  -2.551   2.990  1.00  1.50           H  
ATOM   1922 3HB  ALA A 130       4.125  -0.867   3.324  1.00  1.50           H  
ATOM   1923  N   TYR A 131       7.553  -1.787   4.072  1.00  1.26           N  
ATOM   1924  CA  TYR A 131       8.793  -1.057   4.294  1.00  1.26           C  
ATOM   1925  C   TYR A 131       9.504  -0.635   3.013  1.00  1.26           C  
ATOM   1926  O   TYR A 131       9.566  -1.385   2.034  1.00  1.26           O  
ATOM   1927  CB  TYR A 131       9.729  -1.984   5.061  1.00  1.26           C  
ATOM   1928  CG  TYR A 131       9.196  -2.456   6.379  1.00  1.26           C  
ATOM   1929  CD1 TYR A 131       8.333  -3.543   6.440  1.00  1.26           C  
ATOM   1930  CD2 TYR A 131       9.591  -1.843   7.509  1.00  1.26           C  
ATOM   1931  CE1 TYR A 131       7.861  -3.977   7.657  1.00  1.26           C  
ATOM   1932  CE2 TYR A 131       9.136  -2.261   8.730  1.00  1.26           C  
ATOM   1933  CZ  TYR A 131       8.269  -3.324   8.814  1.00  1.26           C  
ATOM   1934  OH  TYR A 131       7.818  -3.754  10.037  1.00  1.26           O  
ATOM   1935  H   TYR A 131       7.567  -2.597   3.452  1.00  1.26           H  
ATOM   1936  HA  TYR A 131       8.583  -0.160   4.872  1.00  1.26           H  
ATOM   1937 1HB  TYR A 131       9.951  -2.866   4.449  1.00  1.26           H  
ATOM   1938 2HB  TYR A 131      10.675  -1.472   5.242  1.00  1.26           H  
ATOM   1939  HD1 TYR A 131       8.029  -4.048   5.524  1.00  1.26           H  
ATOM   1940  HD2 TYR A 131      10.277  -1.020   7.434  1.00  1.26           H  
ATOM   1941  HE1 TYR A 131       7.182  -4.828   7.705  1.00  1.26           H  
ATOM   1942  HE2 TYR A 131       9.472  -1.751   9.622  1.00  1.26           H  
ATOM   1943  HH  TYR A 131       7.291  -4.550   9.924  1.00  1.26           H  
ATOM   1944  N   GLN A 132      10.135   0.534   3.049  1.00  1.13           N  
ATOM   1945  CA  GLN A 132      10.994   0.904   1.936  1.00  1.13           C  
ATOM   1946  C   GLN A 132      12.205   1.667   2.471  1.00  1.13           C  
ATOM   1947  O   GLN A 132      12.062   2.607   3.263  1.00  1.13           O  
ATOM   1948  CB  GLN A 132      10.259   1.762   0.921  1.00  1.13           C  
ATOM   1949  CG  GLN A 132      10.994   1.892  -0.379  1.00  1.13           C  
ATOM   1950  CD  GLN A 132      10.728   0.694  -1.251  1.00  1.13           C  
ATOM   1951  OE1 GLN A 132       9.538   0.476  -1.557  1.00  1.13           O  
ATOM   1952  NE2 GLN A 132      11.750  -0.056  -1.626  1.00  1.13           N  
ATOM   1953  H   GLN A 132       9.998   1.157   3.846  1.00  1.13           H  
ATOM   1954  HA  GLN A 132      11.359  -0.003   1.449  1.00  1.13           H  
ATOM   1955 1HB  GLN A 132       9.273   1.333   0.716  1.00  1.13           H  
ATOM   1956 2HB  GLN A 132      10.108   2.759   1.331  1.00  1.13           H  
ATOM   1957 1HG  GLN A 132      10.653   2.733  -0.892  1.00  1.13           H  
ATOM   1958 2HG  GLN A 132      12.061   1.969  -0.201  1.00  1.13           H  
ATOM   1959 1HE2 GLN A 132      11.631  -0.883  -2.210  1.00  1.13           H  
ATOM   1960 2HE2 GLN A 132      12.677   0.162  -1.335  1.00  1.13           H  
ATOM   1961  N   CYS A 133      13.395   1.256   2.054  1.00  1.08           N  
ATOM   1962  CA  CYS A 133      14.617   1.896   2.517  1.00  1.08           C  
ATOM   1963  C   CYS A 133      15.500   2.532   1.466  1.00  1.08           C  
ATOM   1964  O   CYS A 133      15.514   2.094   0.314  1.00  1.08           O  
ATOM   1965  CB  CYS A 133      15.439   0.901   3.304  1.00  1.08           C  
ATOM   1966  SG  CYS A 133      14.622   0.442   4.831  1.00  1.08           S  
ATOM   1967  H   CYS A 133      13.454   0.474   1.419  1.00  1.08           H  
ATOM   1968  HA  CYS A 133      14.321   2.682   3.200  1.00  1.08           H  
ATOM   1969 1HB  CYS A 133      15.602   0.007   2.706  1.00  1.08           H  
ATOM   1970 2HB  CYS A 133      16.388   1.325   3.519  1.00  1.08           H  
ATOM   1971  N   ALA A 134      16.290   3.516   1.918  1.00  1.11           N  
ATOM   1972  CA  ALA A 134      17.296   4.218   1.115  1.00  1.11           C  
ATOM   1973  C   ALA A 134      18.602   4.369   1.903  1.00  1.11           C  
ATOM   1974  O   ALA A 134      18.585   4.584   3.117  1.00  1.11           O  
ATOM   1975  CB  ALA A 134      16.779   5.593   0.728  1.00  1.11           C  
ATOM   1976  H   ALA A 134      16.150   3.804   2.889  1.00  1.11           H  
ATOM   1977  HA  ALA A 134      17.500   3.638   0.220  1.00  1.11           H  
ATOM   1978 1HB  ALA A 134      17.531   6.102   0.124  1.00  1.11           H  
ATOM   1979 2HB  ALA A 134      15.870   5.499   0.151  1.00  1.11           H  
ATOM   1980 3HB  ALA A 134      16.579   6.178   1.620  1.00  1.11           H  
ATOM   1981  N   ASP A 135      19.740   4.276   1.215  1.00  1.19           N  
ATOM   1982  CA  ASP A 135      21.039   4.405   1.883  1.00  1.19           C  
ATOM   1983  C   ASP A 135      21.609   5.823   1.828  1.00  1.19           C  
ATOM   1984  O   ASP A 135      21.773   6.410   0.748  1.00  1.19           O  
ATOM   1985  CB  ASP A 135      22.004   3.365   1.337  1.00  1.19           C  
ATOM   1986  CG  ASP A 135      21.554   1.919   1.773  1.00  1.19           C  
ATOM   1987  OD1 ASP A 135      21.020   1.756   2.875  1.00  1.19           O  
ATOM   1988  OD2 ASP A 135      21.707   1.005   0.987  1.00  1.19           O  
ATOM   1989  H   ASP A 135      19.708   4.118   0.215  1.00  1.19           H  
ATOM   1990  HA  ASP A 135      20.895   4.168   2.938  1.00  1.19           H  
ATOM   1991 1HB  ASP A 135      22.044   3.424   0.247  1.00  1.19           H  
ATOM   1992 2HB  ASP A 135      23.008   3.559   1.721  1.00  1.19           H  
ATOM   1993  N   LEU A 136      21.780   6.383   3.026  1.00  1.34           N  
ATOM   1994  CA  LEU A 136      22.236   7.747   3.257  1.00  1.34           C  
ATOM   1995  C   LEU A 136      23.580   7.820   4.008  1.00  1.34           C  
ATOM   1996  O   LEU A 136      23.870   7.012   4.899  1.00  1.34           O  
ATOM   1997  CB  LEU A 136      21.140   8.527   4.017  1.00  1.34           C  
ATOM   1998  CG  LEU A 136      19.943   9.156   3.138  1.00  1.34           C  
ATOM   1999  CD1 LEU A 136      19.048   8.090   2.522  1.00  1.34           C  
ATOM   2000  CD2 LEU A 136      19.063  10.029   4.024  1.00  1.34           C  
ATOM   2001  H   LEU A 136      21.628   5.801   3.847  1.00  1.34           H  
ATOM   2002  HA  LEU A 136      22.364   8.214   2.289  1.00  1.34           H  
ATOM   2003 1HB  LEU A 136      20.693   7.853   4.750  1.00  1.34           H  
ATOM   2004 2HB  LEU A 136      21.620   9.349   4.553  1.00  1.34           H  
ATOM   2005  HG  LEU A 136      20.377   9.749   2.342  1.00  1.34           H  
ATOM   2006 1HD1 LEU A 136      18.261   8.569   1.958  1.00  1.34           H  
ATOM   2007 2HD1 LEU A 136      19.600   7.472   1.865  1.00  1.34           H  
ATOM   2008 3HD1 LEU A 136      18.614   7.484   3.302  1.00  1.34           H  
ATOM   2009 1HD2 LEU A 136      18.269  10.474   3.429  1.00  1.34           H  
ATOM   2010 2HD2 LEU A 136      18.627   9.413   4.782  1.00  1.34           H  
ATOM   2011 3HD2 LEU A 136      19.649  10.815   4.486  1.00  1.34           H  
ATOM   2012  N   VAL A 137      24.387   8.804   3.640  1.00  1.55           N  
ATOM   2013  CA  VAL A 137      25.704   9.055   4.233  1.00  1.55           C  
ATOM   2014  C   VAL A 137      25.889  10.472   4.780  1.00  1.55           C  
ATOM   2015  O   VAL A 137      25.380  11.432   4.191  1.00  1.55           O  
ATOM   2016  CB  VAL A 137      26.810   8.699   3.220  1.00  1.55           C  
ATOM   2017  CG1 VAL A 137      28.182   9.085   3.751  1.00  1.55           C  
ATOM   2018  CG2 VAL A 137      26.778   7.223   2.986  1.00  1.55           C  
ATOM   2019  H   VAL A 137      24.077   9.395   2.870  1.00  1.55           H  
ATOM   2020  HA  VAL A 137      25.821   8.372   5.079  1.00  1.55           H  
ATOM   2021  HB  VAL A 137      26.633   9.207   2.294  1.00  1.55           H  
ATOM   2022 1HG1 VAL A 137      28.938   8.805   3.022  1.00  1.55           H  
ATOM   2023 2HG1 VAL A 137      28.231  10.156   3.917  1.00  1.55           H  
ATOM   2024 3HG1 VAL A 137      28.371   8.559   4.692  1.00  1.55           H  
ATOM   2025 1HG2 VAL A 137      27.553   6.948   2.274  1.00  1.55           H  
ATOM   2026 2HG2 VAL A 137      26.950   6.720   3.920  1.00  1.55           H  
ATOM   2027 3HG2 VAL A 137      25.817   6.926   2.611  1.00  1.55           H  
ATOM   2028  N   LEU A 138      26.553  10.549   5.947  1.00  1.79           N  
ATOM   2029  CA  LEU A 138      26.918  11.741   6.718  1.00  1.79           C  
ATOM   2030  C   LEU A 138      26.046  11.858   7.957  1.00  1.79           C  
ATOM   2031  O   LEU A 138      24.925  11.349   7.970  1.00  1.79           O  
ATOM   2032  OXT LEU A 138      26.647  11.976   9.019  1.00  1.79           O  
ATOM   2033  CB  LEU A 138      26.831  13.062   5.930  1.00  1.79           C  
ATOM   2034  CG  LEU A 138      27.768  13.281   4.720  1.00  1.79           C  
ATOM   2035  CD1 LEU A 138      27.399  14.618   4.092  1.00  1.79           C  
ATOM   2036  CD2 LEU A 138      29.205  13.238   5.164  1.00  1.79           C  
ATOM   2037  H   LEU A 138      26.896   9.683   6.360  1.00  1.79           H  
ATOM   2038  HA  LEU A 138      27.950  11.622   7.048  1.00  1.79           H  
ATOM   2039 1HB  LEU A 138      25.847  13.189   5.595  1.00  1.79           H  
ATOM   2040 2HB  LEU A 138      27.031  13.873   6.624  1.00  1.79           H  
ATOM   2041  HG  LEU A 138      27.610  12.516   3.975  1.00  1.79           H  
ATOM   2042 1HD1 LEU A 138      28.030  14.803   3.224  1.00  1.79           H  
ATOM   2043 2HD1 LEU A 138      26.357  14.598   3.788  1.00  1.79           H  
ATOM   2044 3HD1 LEU A 138      27.544  15.412   4.822  1.00  1.79           H  
ATOM   2045 1HD2 LEU A 138      29.855  13.403   4.304  1.00  1.79           H  
ATOM   2046 2HD2 LEU A 138      29.381  14.017   5.906  1.00  1.79           H  
ATOM   2047 3HD2 LEU A 138      29.421  12.262   5.601  1.00  1.79           H  
TER    2048
ENDMDL

