REMARK ID 697995 MODEL 1 Protein modelling
PFRMAT TS
TARGET Protein modelling
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.233  -0.074   0.343  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.646  -0.167   0.006  1.00  0.70           C  
ATOM      3  C   MET A   1       2.233   1.220  -0.097  1.00  0.70           C  
ATOM      4  O   MET A   1       1.621   2.115  -0.671  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.857  -0.858  -1.347  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.317  -0.065  -2.554  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.527  -0.876  -4.152  1.00  0.70           S  
ATOM      8  CE  MET A   1       1.001   0.415  -5.301  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.170  -0.993   0.418  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.141   0.408   1.237  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.266   0.461  -0.360  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.169  -0.704   0.796  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.911  -1.000  -1.501  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.384  -1.838  -1.339  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.266   0.095  -2.412  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.811   0.906  -2.589  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.070   0.044  -6.322  1.00  0.70           H  
ATOM     18 2HE  MET A   1      -0.027   0.699  -5.089  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.644   1.285  -5.191  1.00  0.70           H  
ATOM     20  N   GLN A   2       3.437   1.414   0.402  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.999   2.743   0.261  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.795   2.889  -1.014  1.00  0.66           C  
ATOM     23  O   GLN A   2       5.502   1.957  -1.391  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.888   3.089   1.446  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.128   3.230   2.747  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.001   3.657   3.901  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.201   3.360   3.951  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       4.403   4.370   4.848  1.00  0.66           N  
ATOM     29  H   GLN A   2       3.945   0.683   0.879  1.00  0.66           H  
ATOM     30  HA  GLN A   2       3.184   3.451   0.235  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.651   2.323   1.571  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.393   4.019   1.238  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.351   3.987   2.610  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       3.663   2.276   2.999  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       4.920   4.683   5.643  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       3.426   4.591   4.768  1.00  0.66           H  
ATOM     37  N   ILE A   3       4.704   4.070  -1.628  1.00  0.63           N  
ATOM     38  CA  ILE A   3       5.502   4.433  -2.802  1.00  0.63           C  
ATOM     39  C   ILE A   3       6.194   5.749  -2.505  1.00  0.63           C  
ATOM     40  O   ILE A   3       5.802   6.471  -1.584  1.00  0.63           O  
ATOM     41  CB  ILE A   3       4.669   4.576  -4.104  1.00  0.63           C  
ATOM     42  CG1 ILE A   3       3.631   5.722  -3.974  1.00  0.63           C  
ATOM     43  CG2 ILE A   3       4.000   3.222  -4.448  1.00  0.63           C  
ATOM     44  CD1 ILE A   3       2.919   6.082  -5.293  1.00  0.63           C  
ATOM     45  H   ILE A   3       4.052   4.749  -1.236  1.00  0.63           H  
ATOM     46  HA  ILE A   3       6.268   3.678  -2.968  1.00  0.63           H  
ATOM     47  HB  ILE A   3       5.341   4.848  -4.925  1.00  0.63           H  
ATOM     48 1HG1 ILE A   3       2.890   5.438  -3.233  1.00  0.63           H  
ATOM     49 2HG1 ILE A   3       4.147   6.615  -3.617  1.00  0.63           H  
ATOM     50 1HG2 ILE A   3       3.441   3.313  -5.376  1.00  0.63           H  
ATOM     51 2HG2 ILE A   3       4.771   2.460  -4.562  1.00  0.63           H  
ATOM     52 3HG2 ILE A   3       3.327   2.929  -3.647  1.00  0.63           H  
ATOM     53 1HD1 ILE A   3       2.218   6.895  -5.123  1.00  0.63           H  
ATOM     54 2HD1 ILE A   3       3.657   6.393  -6.019  1.00  0.63           H  
ATOM     55 3HD1 ILE A   3       2.382   5.220  -5.675  1.00  0.63           H  
ATOM     56  N   PHE A   4       7.191   6.095  -3.300  1.00  0.62           N  
ATOM     57  CA  PHE A   4       7.861   7.360  -3.061  1.00  0.62           C  
ATOM     58  C   PHE A   4       7.690   8.291  -4.234  1.00  0.62           C  
ATOM     59  O   PHE A   4       7.648   7.850  -5.386  1.00  0.62           O  
ATOM     60  CB  PHE A   4       9.351   7.129  -2.821  1.00  0.62           C  
ATOM     61  CG  PHE A   4       9.614   6.278  -1.646  1.00  0.62           C  
ATOM     62  CD1 PHE A   4       9.634   4.900  -1.788  1.00  0.62           C  
ATOM     63  CD2 PHE A   4       9.832   6.820  -0.400  1.00  0.62           C  
ATOM     64  CE1 PHE A   4       9.874   4.090  -0.706  1.00  0.62           C  
ATOM     65  CE2 PHE A   4      10.073   6.003   0.685  1.00  0.62           C  
ATOM     66  CZ  PHE A   4      10.091   4.636   0.529  1.00  0.62           C  
ATOM     67  H   PHE A   4       7.493   5.483  -4.060  1.00  0.62           H  
ATOM     68  HA  PHE A   4       7.431   7.837  -2.183  1.00  0.62           H  
ATOM     69 1HB  PHE A   4       9.795   6.655  -3.699  1.00  0.62           H  
ATOM     70 2HB  PHE A   4       9.841   8.083  -2.675  1.00  0.62           H  
ATOM     71  HD1 PHE A   4       9.461   4.460  -2.778  1.00  0.62           H  
ATOM     72  HD2 PHE A   4       9.810   7.904  -0.274  1.00  0.62           H  
ATOM     73  HE1 PHE A   4       9.897   3.019  -0.833  1.00  0.62           H  
ATOM     74  HE2 PHE A   4      10.247   6.441   1.663  1.00  0.62           H  
ATOM     75  HZ  PHE A   4      10.282   3.989   1.385  1.00  0.62           H  
ATOM     76  N   VAL A   5       7.598   9.573  -3.925  1.00  0.63           N  
ATOM     77  CA  VAL A   5       7.532  10.598  -4.942  1.00  0.63           C  
ATOM     78  C   VAL A   5       8.674  11.580  -4.754  1.00  0.63           C  
ATOM     79  O   VAL A   5       8.888  12.108  -3.658  1.00  0.63           O  
ATOM     80  CB  VAL A   5       6.173  11.332  -4.919  1.00  0.63           C  
ATOM     81  CG1 VAL A   5       6.159  12.457  -5.974  1.00  0.63           C  
ATOM     82  CG2 VAL A   5       5.043  10.344  -5.205  1.00  0.63           C  
ATOM     83  H   VAL A   5       7.595   9.841  -2.940  1.00  0.63           H  
ATOM     84  HA  VAL A   5       7.633  10.125  -5.910  1.00  0.63           H  
ATOM     85  HB  VAL A   5       6.026  11.772  -3.971  1.00  0.63           H  
ATOM     86 1HG1 VAL A   5       5.200  12.972  -5.943  1.00  0.63           H  
ATOM     87 2HG1 VAL A   5       6.956  13.173  -5.763  1.00  0.63           H  
ATOM     88 3HG1 VAL A   5       6.312  12.028  -6.970  1.00  0.63           H  
ATOM     89 1HG2 VAL A   5       4.107  10.870  -5.189  1.00  0.63           H  
ATOM     90 2HG2 VAL A   5       5.187   9.905  -6.178  1.00  0.63           H  
ATOM     91 3HG2 VAL A   5       5.034   9.559  -4.451  1.00  0.63           H  
ATOM     92  N   LYS A   6       9.426  11.804  -5.818  1.00  0.66           N  
ATOM     93  CA  LYS A   6      10.538  12.738  -5.756  1.00  0.66           C  
ATOM     94  C   LYS A   6      10.185  14.007  -6.486  1.00  0.66           C  
ATOM     95  O   LYS A   6       9.488  13.967  -7.493  1.00  0.66           O  
ATOM     96  CB  LYS A   6      11.805  12.104  -6.324  1.00  0.66           C  
ATOM     97  CG  LYS A   6      12.329  10.973  -5.475  1.00  0.66           C  
ATOM     98  CD  LYS A   6      13.621  10.399  -6.010  1.00  0.66           C  
ATOM     99  CE  LYS A   6      14.140   9.275  -5.104  1.00  0.66           C  
ATOM    100  NZ  LYS A   6      14.705   9.803  -3.819  1.00  0.66           N  
ATOM    101  H   LYS A   6       9.210  11.311  -6.686  1.00  0.66           H  
ATOM    102  HA  LYS A   6      10.729  13.000  -4.717  1.00  0.66           H  
ATOM    103 1HB  LYS A   6      11.603  11.714  -7.326  1.00  0.66           H  
ATOM    104 2HB  LYS A   6      12.585  12.861  -6.412  1.00  0.66           H  
ATOM    105 1HG  LYS A   6      12.498  11.349  -4.485  1.00  0.66           H  
ATOM    106 2HG  LYS A   6      11.583  10.188  -5.417  1.00  0.66           H  
ATOM    107 1HD  LYS A   6      13.458  10.013  -7.013  1.00  0.66           H  
ATOM    108 2HD  LYS A   6      14.371  11.188  -6.061  1.00  0.66           H  
ATOM    109 1HE  LYS A   6      13.314   8.604  -4.869  1.00  0.66           H  
ATOM    110 2HE  LYS A   6      14.912   8.715  -5.629  1.00  0.66           H  
ATOM    111 1HZ  LYS A   6      15.029   9.035  -3.252  1.00  0.66           H  
ATOM    112 2HZ  LYS A   6      15.479  10.417  -4.023  1.00  0.66           H  
ATOM    113 3HZ  LYS A   6      14.001  10.337  -3.290  1.00  0.66           H  
ATOM    114  N   THR A   7      10.680  15.126  -5.994  1.00  0.69           N  
ATOM    115  CA  THR A   7      10.410  16.414  -6.614  1.00  0.69           C  
ATOM    116  C   THR A   7      11.613  16.965  -7.344  1.00  0.69           C  
ATOM    117  O   THR A   7      12.723  16.437  -7.258  1.00  0.69           O  
ATOM    118  CB  THR A   7      10.038  17.446  -5.561  1.00  0.69           C  
ATOM    119  OG1 THR A   7      11.216  17.720  -4.800  1.00  0.69           O  
ATOM    120  CG2 THR A   7       8.952  16.887  -4.636  1.00  0.69           C  
ATOM    121  H   THR A   7      11.211  15.090  -5.120  1.00  0.69           H  
ATOM    122  HA  THR A   7       9.593  16.304  -7.330  1.00  0.69           H  
ATOM    123  HB  THR A   7       9.682  18.358  -6.033  1.00  0.69           H  
ATOM    124  HG1 THR A   7      11.458  16.891  -4.321  1.00  0.69           H  
ATOM    125 1HG2 THR A   7       8.706  17.624  -3.871  1.00  0.69           H  
ATOM    126 2HG2 THR A   7       8.058  16.658  -5.214  1.00  0.69           H  
ATOM    127 3HG2 THR A   7       9.305  15.977  -4.153  1.00  0.69           H  
ATOM    128  N   LEU A   8      11.417  18.133  -7.933  1.00  0.72           N  
ATOM    129  CA  LEU A   8      12.433  18.844  -8.690  1.00  0.72           C  
ATOM    130  C   LEU A   8      13.481  19.494  -7.779  1.00  0.72           C  
ATOM    131  O   LEU A   8      14.426  20.118  -8.262  1.00  0.72           O  
ATOM    132  CB  LEU A   8      11.755  19.938  -9.530  1.00  0.72           C  
ATOM    133  CG  LEU A   8      10.789  19.449 -10.635  1.00  0.72           C  
ATOM    134  CD1 LEU A   8      10.087  20.651 -11.272  1.00  0.72           C  
ATOM    135  CD2 LEU A   8      11.570  18.679 -11.673  1.00  0.72           C  
ATOM    136  H   LEU A   8      10.484  18.518  -7.915  1.00  0.72           H  
ATOM    137  HA  LEU A   8      12.932  18.135  -9.349  1.00  0.72           H  
ATOM    138 1HB  LEU A   8      11.191  20.584  -8.860  1.00  0.72           H  
ATOM    139 2HB  LEU A   8      12.531  20.537 -10.007  1.00  0.72           H  
ATOM    140  HG  LEU A   8      10.029  18.800 -10.199  1.00  0.72           H  
ATOM    141 1HD1 LEU A   8       9.417  20.313 -12.046  1.00  0.72           H  
ATOM    142 2HD1 LEU A   8       9.522  21.188 -10.508  1.00  0.72           H  
ATOM    143 3HD1 LEU A   8      10.830  21.315 -11.710  1.00  0.72           H  
ATOM    144 1HD2 LEU A   8      10.902  18.339 -12.446  1.00  0.72           H  
ATOM    145 2HD2 LEU A   8      12.328  19.326 -12.113  1.00  0.72           H  
ATOM    146 3HD2 LEU A   8      12.052  17.821 -11.203  1.00  0.72           H  
ATOM    147  N   THR A   9      13.302  19.361  -6.455  1.00  0.74           N  
ATOM    148  CA  THR A   9      14.229  19.923  -5.490  1.00  0.74           C  
ATOM    149  C   THR A   9      15.071  18.821  -4.862  1.00  0.74           C  
ATOM    150  O   THR A   9      15.956  19.087  -4.050  1.00  0.74           O  
ATOM    151  CB  THR A   9      13.470  20.606  -4.354  1.00  0.74           C  
ATOM    152  OG1 THR A   9      12.707  19.609  -3.627  1.00  0.74           O  
ATOM    153  CG2 THR A   9      12.516  21.635  -4.934  1.00  0.74           C  
ATOM    154  H   THR A   9      12.509  18.836  -6.084  1.00  0.74           H  
ATOM    155  HA  THR A   9      14.887  20.633  -5.989  1.00  0.74           H  
ATOM    156  HB  THR A   9      14.173  21.090  -3.677  1.00  0.74           H  
ATOM    157  HG1 THR A   9      12.079  19.155  -4.220  1.00  0.74           H  
ATOM    158 1HG2 THR A   9      11.965  22.119  -4.127  1.00  0.74           H  
ATOM    159 2HG2 THR A   9      13.082  22.382  -5.489  1.00  0.74           H  
ATOM    160 3HG2 THR A   9      11.814  21.138  -5.605  1.00  0.74           H  
ATOM    161  N   GLY A  10      14.727  17.570  -5.170  1.00  0.73           N  
ATOM    162  CA  GLY A  10      15.353  16.407  -4.558  1.00  0.73           C  
ATOM    163  C   GLY A  10      14.563  15.908  -3.338  1.00  0.73           C  
ATOM    164  O   GLY A  10      14.792  14.796  -2.852  1.00  0.73           O  
ATOM    165  H   GLY A  10      14.014  17.395  -5.877  1.00  0.73           H  
ATOM    166 1HA  GLY A  10      15.418  15.610  -5.299  1.00  0.73           H  
ATOM    167 2HA  GLY A  10      16.371  16.654  -4.262  1.00  0.73           H  
ATOM    168  N   LYS A  11      13.615  16.715  -2.841  1.00  0.70           N  
ATOM    169  CA  LYS A  11      12.805  16.287  -1.703  1.00  0.70           C  
ATOM    170  C   LYS A  11      12.019  15.033  -2.051  1.00  0.70           C  
ATOM    171  O   LYS A  11      11.456  14.934  -3.147  1.00  0.70           O  
ATOM    172  CB  LYS A  11      11.843  17.385  -1.246  1.00  0.70           C  
ATOM    173  CG  LYS A  11      11.001  17.018  -0.015  1.00  0.70           C  
ATOM    174  CD  LYS A  11      10.119  18.176   0.431  1.00  0.70           C  
ATOM    175  CE  LYS A  11       9.256  17.780   1.623  1.00  0.70           C  
ATOM    176  NZ  LYS A  11       8.386  18.902   2.082  1.00  0.70           N  
ATOM    177  H   LYS A  11      13.457  17.645  -3.234  1.00  0.70           H  
ATOM    178  HA  LYS A  11      13.470  16.047  -0.874  1.00  0.70           H  
ATOM    179 1HB  LYS A  11      12.407  18.291  -1.017  1.00  0.70           H  
ATOM    180 2HB  LYS A  11      11.155  17.628  -2.056  1.00  0.70           H  
ATOM    181 1HG  LYS A  11      10.353  16.171  -0.257  1.00  0.70           H  
ATOM    182 2HG  LYS A  11      11.656  16.726   0.804  1.00  0.70           H  
ATOM    183 1HD  LYS A  11      10.742  19.029   0.704  1.00  0.70           H  
ATOM    184 2HD  LYS A  11       9.468  18.470  -0.395  1.00  0.70           H  
ATOM    185 1HE  LYS A  11       8.626  16.941   1.338  1.00  0.70           H  
ATOM    186 2HE  LYS A  11       9.901  17.472   2.446  1.00  0.70           H  
ATOM    187 1HZ  LYS A  11       7.827  18.598   2.869  1.00  0.70           H  
ATOM    188 2HZ  LYS A  11       8.963  19.684   2.359  1.00  0.70           H  
ATOM    189 3HZ  LYS A  11       7.775  19.184   1.327  1.00  0.70           H  
ATOM    190  N   THR A  12      12.008  14.062  -1.134  1.00  0.66           N  
ATOM    191  CA  THR A  12      11.261  12.828  -1.356  1.00  0.66           C  
ATOM    192  C   THR A  12      10.154  12.715  -0.314  1.00  0.66           C  
ATOM    193  O   THR A  12      10.392  12.940   0.875  1.00  0.66           O  
ATOM    194  CB  THR A  12      12.171  11.575  -1.252  1.00  0.66           C  
ATOM    195  OG1 THR A  12      13.243  11.681  -2.215  1.00  0.66           O  
ATOM    196  CG2 THR A  12      11.351  10.303  -1.560  1.00  0.66           C  
ATOM    197  H   THR A  12      12.513  14.188  -0.269  1.00  0.66           H  
ATOM    198  HA  THR A  12      10.804  12.856  -2.339  1.00  0.66           H  
ATOM    199  HB  THR A  12      12.592  11.508  -0.252  1.00  0.66           H  
ATOM    200  HG1 THR A  12      13.741  12.505  -2.051  1.00  0.66           H  
ATOM    201 1HG2 THR A  12      11.995   9.429  -1.498  1.00  0.66           H  
ATOM    202 2HG2 THR A  12      10.543  10.199  -0.842  1.00  0.66           H  
ATOM    203 3HG2 THR A  12      10.931  10.376  -2.565  1.00  0.66           H  
ATOM    204  N   ILE A  13       8.954  12.359  -0.757  1.00  0.63           N  
ATOM    205  CA  ILE A  13       7.839  12.159   0.158  1.00  0.63           C  
ATOM    206  C   ILE A  13       7.341  10.730   0.015  1.00  0.63           C  
ATOM    207  O   ILE A  13       7.451  10.130  -1.058  1.00  0.63           O  
ATOM    208  CB  ILE A  13       6.681  13.132  -0.128  1.00  0.63           C  
ATOM    209  CG1 ILE A  13       6.137  12.876  -1.514  1.00  0.63           C  
ATOM    210  CG2 ILE A  13       7.163  14.581  -0.004  1.00  0.63           C  
ATOM    211  CD1 ILE A  13       4.860  13.620  -1.838  1.00  0.63           C  
ATOM    212  H   ILE A  13       8.826  12.221  -1.759  1.00  0.63           H  
ATOM    213  HA  ILE A  13       8.181  12.306   1.181  1.00  0.63           H  
ATOM    214  HB  ILE A  13       5.874  12.953   0.584  1.00  0.63           H  
ATOM    215 1HG1 ILE A  13       6.900  13.166  -2.242  1.00  0.63           H  
ATOM    216 2HG1 ILE A  13       5.943  11.807  -1.613  1.00  0.63           H  
ATOM    217 1HG2 ILE A  13       6.334  15.263  -0.203  1.00  0.63           H  
ATOM    218 2HG2 ILE A  13       7.539  14.747   1.003  1.00  0.63           H  
ATOM    219 3HG2 ILE A  13       7.961  14.769  -0.726  1.00  0.63           H  
ATOM    220 1HD1 ILE A  13       4.552  13.378  -2.845  1.00  0.63           H  
ATOM    221 2HD1 ILE A  13       4.080  13.338  -1.137  1.00  0.63           H  
ATOM    222 3HD1 ILE A  13       5.041  14.681  -1.765  1.00  0.63           H  
ATOM    223  N   THR A  14       6.777  10.182   1.082  1.00  0.60           N  
ATOM    224  CA  THR A  14       6.270   8.819   0.999  1.00  0.60           C  
ATOM    225  C   THR A  14       4.746   8.841   1.018  1.00  0.60           C  
ATOM    226  O   THR A  14       4.141   9.516   1.856  1.00  0.60           O  
ATOM    227  CB  THR A  14       6.783   7.973   2.175  1.00  0.60           C  
ATOM    228  OG1 THR A  14       8.208   7.974   2.176  1.00  0.60           O  
ATOM    229  CG2 THR A  14       6.316   6.534   1.993  1.00  0.60           C  
ATOM    230  H   THR A  14       6.707  10.702   1.946  1.00  0.60           H  
ATOM    231  HA  THR A  14       6.596   8.361   0.066  1.00  0.60           H  
ATOM    232  HB  THR A  14       6.413   8.367   3.119  1.00  0.60           H  
ATOM    233  HG1 THR A  14       8.520   7.243   2.714  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       6.695   5.926   2.810  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       5.229   6.493   1.986  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.700   6.149   1.044  1.00  0.60           H  
ATOM    237  N   LEU A  15       4.130   8.129   0.079  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.677   8.072   0.012  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.156   6.673   0.318  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.706   5.685  -0.165  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.192   8.434  -1.395  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.587   9.778  -1.984  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       2.032   9.854  -3.365  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       2.060  10.880  -1.152  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.695   7.596  -0.579  1.00  0.58           H  
ATOM    246  HA  LEU A  15       2.260   8.767   0.736  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.545   7.672  -2.076  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       1.102   8.398  -1.391  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.677   9.852  -2.044  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.307  10.790  -3.804  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       2.432   9.040  -3.964  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.945   9.779  -3.319  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       2.336  11.835  -1.590  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       0.982  10.814  -1.094  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.487  10.786  -0.165  1.00  0.58           H  
ATOM    256  N   GLU A  16       1.059   6.580   1.069  1.00  0.56           N  
ATOM    257  CA  GLU A  16       0.415   5.280   1.287  1.00  0.56           C  
ATOM    258  C   GLU A  16      -0.680   5.124   0.242  1.00  0.56           C  
ATOM    259  O   GLU A  16      -1.669   5.877   0.247  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -0.154   5.152   2.702  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -0.830   3.779   3.026  1.00  0.56           C  
ATOM    262  CD  GLU A  16       0.132   2.564   3.137  1.00  0.56           C  
ATOM    263  OE1 GLU A  16       1.023   2.610   3.952  1.00  0.56           O  
ATOM    264  OE2 GLU A  16      -0.061   1.580   2.429  1.00  0.56           O  
ATOM    265  H   GLU A  16       0.654   7.414   1.469  1.00  0.56           H  
ATOM    266  HA  GLU A  16       1.143   4.485   1.134  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.647   5.304   3.425  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -0.896   5.933   2.865  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -1.371   3.877   3.967  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -1.562   3.571   2.245  1.00  0.56           H  
ATOM    271  N   VAL A  17      -0.474   4.195  -0.680  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.361   4.022  -1.814  1.00  0.55           C  
ATOM    273  C   VAL A  17      -1.824   2.591  -2.025  1.00  0.55           C  
ATOM    274  O   VAL A  17      -1.256   1.634  -1.490  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.657   4.497  -3.100  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.277   5.986  -3.016  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       0.556   3.657  -3.314  1.00  0.55           C  
ATOM    278  H   VAL A  17       0.344   3.588  -0.608  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.243   4.632  -1.660  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -1.347   4.377  -3.938  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.200   6.289  -3.941  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.174   6.581  -2.862  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.410   6.136  -2.194  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.044   3.953  -4.223  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.239   3.782  -2.475  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       0.253   2.622  -3.387  1.00  0.55           H  
ATOM    287  N   GLU A  18      -2.861   2.442  -2.822  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.286   1.112  -3.236  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.033   0.983  -4.740  1.00  0.55           C  
ATOM    290  O   GLU A  18      -3.107   1.975  -5.447  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.769   0.854  -2.907  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.082   0.840  -1.414  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -6.520   0.458  -1.091  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -7.263   0.159  -1.997  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -6.865   0.467   0.068  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.332   3.288  -3.165  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.696   0.391  -2.686  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.381   1.633  -3.370  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.085  -0.097  -3.328  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.411   0.135  -0.925  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -4.877   1.831  -1.010  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.757  -0.210  -5.281  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -2.625  -0.478  -6.711  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.823   0.032  -7.532  1.00  0.54           C  
ATOM    305  O   PRO A  19      -3.688   0.388  -8.709  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -2.550  -2.007  -6.731  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -1.934  -2.379  -5.411  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -2.496  -1.387  -4.421  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.687  -0.035  -7.078  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -3.557  -2.431  -6.878  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -1.937  -2.335  -7.583  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -2.187  -3.419  -5.155  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -0.838  -2.332  -5.488  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.420  -1.762  -3.960  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.704  -1.186  -3.690  1.00  0.54           H  
ATOM    316  N   SER A  20      -5.004   0.077  -6.904  1.00  0.54           N  
ATOM    317  CA  SER A  20      -6.211   0.528  -7.582  1.00  0.54           C  
ATOM    318  C   SER A  20      -6.384   2.045  -7.529  1.00  0.54           C  
ATOM    319  O   SER A  20      -7.334   2.583  -8.103  1.00  0.54           O  
ATOM    320  CB  SER A  20      -7.428  -0.131  -6.968  1.00  0.54           C  
ATOM    321  OG  SER A  20      -7.402  -1.521  -7.148  1.00  0.54           O  
ATOM    322  H   SER A  20      -5.079  -0.214  -5.941  1.00  0.54           H  
ATOM    323  HA  SER A  20      -6.144   0.232  -8.630  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.460   0.102  -5.900  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -8.329   0.282  -7.420  1.00  0.54           H  
ATOM    326  HG  SER A  20      -8.214  -1.854  -6.754  1.00  0.54           H  
ATOM    327  N   ASP A  21      -5.524   2.740  -6.785  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -5.630   4.183  -6.720  1.00  0.54           C  
ATOM    329  C   ASP A  21      -5.396   4.764  -8.075  1.00  0.54           C  
ATOM    330  O   ASP A  21      -4.514   4.306  -8.810  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -4.606   4.819  -5.779  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -4.907   4.698  -4.292  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -5.989   4.343  -3.920  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.009   4.977  -3.507  1.00  0.54           O  
ATOM    335  H   ASP A  21      -4.750   2.283  -6.312  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -6.635   4.453  -6.396  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -3.630   4.372  -5.969  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -4.514   5.881  -6.028  1.00  0.54           H  
ATOM    339  N   THR A  22      -6.146   5.797  -8.398  1.00  0.54           N  
ATOM    340  CA  THR A  22      -5.907   6.472  -9.639  1.00  0.54           C  
ATOM    341  C   THR A  22      -4.774   7.439  -9.473  1.00  0.54           C  
ATOM    342  O   THR A  22      -4.472   7.859  -8.354  1.00  0.54           O  
ATOM    343  CB  THR A  22      -7.145   7.213 -10.148  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -7.523   8.235  -9.190  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -8.281   6.249 -10.347  1.00  0.54           C  
ATOM    346  H   THR A  22      -6.878   6.107  -7.777  1.00  0.54           H  
ATOM    347  HA  THR A  22      -5.655   5.754 -10.374  1.00  0.54           H  
ATOM    348  HB  THR A  22      -6.918   7.688 -11.104  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -8.403   8.579  -9.421  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -9.155   6.787 -10.715  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -7.986   5.497 -11.080  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -8.521   5.763  -9.402  1.00  0.54           H  
ATOM    353  N   ILE A  23      -4.259   7.897 -10.590  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -3.255   8.942 -10.615  1.00  0.54           C  
ATOM    355  C   ILE A  23      -3.819  10.187  -9.944  1.00  0.54           C  
ATOM    356  O   ILE A  23      -3.107  10.886  -9.223  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -2.817   9.236 -12.052  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -1.665   8.312 -12.463  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -2.382  10.686 -12.201  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -1.828   6.833 -12.154  1.00  0.54           C  
ATOM    361  H   ILE A  23      -4.557   7.442 -11.453  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -2.385   8.606 -10.052  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -3.649   9.037 -12.727  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -1.562   8.410 -13.535  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -0.755   8.665 -11.981  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -2.084  10.870 -13.236  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -3.200  11.357 -11.948  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -1.544  10.877 -11.544  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -0.954   6.289 -12.511  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -1.932   6.684 -11.079  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -2.702   6.458 -12.654  1.00  0.54           H  
ATOM    372  N   GLU A  24      -5.097  10.479 -10.197  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -5.737  11.641  -9.599  1.00  0.55           C  
ATOM    374  C   GLU A  24      -5.728  11.525  -8.071  1.00  0.55           C  
ATOM    375  O   GLU A  24      -5.441  12.502  -7.373  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -7.196  11.734 -10.052  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -7.431  12.055 -11.504  1.00  0.55           C  
ATOM    378  CD  GLU A  24      -8.916  11.999 -11.864  1.00  0.55           C  
ATOM    379  OE1 GLU A  24      -9.696  11.625 -11.020  1.00  0.55           O  
ATOM    380  OE2 GLU A  24      -9.256  12.310 -12.978  1.00  0.55           O  
ATOM    381  H   GLU A  24      -5.622   9.865 -10.796  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -5.191  12.539  -9.894  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -7.693  10.789  -9.845  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -7.704  12.496  -9.461  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -7.044  13.052 -11.721  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -6.881  11.340 -12.108  1.00  0.55           H  
ATOM    387  N   ASN A  25      -5.992  10.315  -7.543  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -5.970  10.134  -6.091  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.559  10.331  -5.550  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.374  10.918  -4.479  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.498   8.774  -5.676  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -7.995   8.629  -5.819  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.737   9.614  -5.948  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.463   7.402  -5.760  1.00  0.55           N  
ATOM    395  H   ASN A  25      -6.250   9.535  -8.151  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.601  10.899  -5.639  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -6.019   8.007  -6.284  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -6.222   8.579  -4.640  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.448   7.240  -5.830  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.841   6.631  -5.609  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.560   9.889  -6.313  1.00  0.55           N  
ATOM    402  CA  VAL A  26      -2.175  10.051  -5.904  1.00  0.55           C  
ATOM    403  C   VAL A  26      -1.858  11.529  -5.840  1.00  0.55           C  
ATOM    404  O   VAL A  26      -1.258  11.997  -4.872  1.00  0.55           O  
ATOM    405  CB  VAL A  26      -1.232   9.333  -6.873  1.00  0.55           C  
ATOM    406  CG1 VAL A  26       0.221   9.655  -6.563  1.00  0.55           C  
ATOM    407  CG2 VAL A  26      -1.461   7.854  -6.748  1.00  0.55           C  
ATOM    408  H   VAL A  26      -3.781   9.396  -7.181  1.00  0.55           H  
ATOM    409  HA  VAL A  26      -2.050   9.618  -4.911  1.00  0.55           H  
ATOM    410  HB  VAL A  26      -1.438   9.662  -7.884  1.00  0.55           H  
ATOM    411 1HG1 VAL A  26       0.871   9.134  -7.265  1.00  0.55           H  
ATOM    412 2HG1 VAL A  26       0.383  10.728  -6.644  1.00  0.55           H  
ATOM    413 3HG1 VAL A  26       0.439   9.329  -5.565  1.00  0.55           H  
ATOM    414 1HG2 VAL A  26      -0.824   7.349  -7.427  1.00  0.55           H  
ATOM    415 2HG2 VAL A  26      -1.243   7.535  -5.731  1.00  0.55           H  
ATOM    416 3HG2 VAL A  26      -2.490   7.620  -6.981  1.00  0.55           H  
ATOM    417  N   LYS A  27      -2.288  12.276  -6.856  1.00  0.56           N  
ATOM    418  CA  LYS A  27      -2.063  13.708  -6.866  1.00  0.56           C  
ATOM    419  C   LYS A  27      -2.738  14.383  -5.677  1.00  0.56           C  
ATOM    420  O   LYS A  27      -2.168  15.302  -5.079  1.00  0.56           O  
ATOM    421  CB  LYS A  27      -2.544  14.314  -8.176  1.00  0.56           C  
ATOM    422  CG  LYS A  27      -1.670  13.991  -9.383  1.00  0.56           C  
ATOM    423  CD  LYS A  27      -2.248  14.610 -10.635  1.00  0.56           C  
ATOM    424  CE  LYS A  27      -1.338  14.433 -11.821  1.00  0.56           C  
ATOM    425  NZ  LYS A  27      -1.966  14.955 -13.057  1.00  0.56           N  
ATOM    426  H   LYS A  27      -2.767  11.832  -7.640  1.00  0.56           H  
ATOM    427  HA  LYS A  27      -0.995  13.888  -6.788  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      -3.553  13.967  -8.388  1.00  0.56           H  
ATOM    429 2HB  LYS A  27      -2.582  15.392  -8.075  1.00  0.56           H  
ATOM    430 1HG  LYS A  27      -0.663  14.371  -9.230  1.00  0.56           H  
ATOM    431 2HG  LYS A  27      -1.614  12.913  -9.513  1.00  0.56           H  
ATOM    432 1HD  LYS A  27      -3.208  14.137 -10.868  1.00  0.56           H  
ATOM    433 2HD  LYS A  27      -2.415  15.678 -10.478  1.00  0.56           H  
ATOM    434 1HE  LYS A  27      -0.415  14.976 -11.635  1.00  0.56           H  
ATOM    435 2HE  LYS A  27      -1.104  13.382 -11.959  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27      -1.347  14.842 -13.833  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27      -2.829  14.417 -13.238  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27      -2.193  15.938 -12.953  1.00  0.56           H  
ATOM    439  N   ALA A  28      -3.942  13.932  -5.308  1.00  0.57           N  
ATOM    440  CA  ALA A  28      -4.614  14.504  -4.149  1.00  0.57           C  
ATOM    441  C   ALA A  28      -3.791  14.262  -2.880  1.00  0.57           C  
ATOM    442  O   ALA A  28      -3.621  15.167  -2.062  1.00  0.57           O  
ATOM    443  CB  ALA A  28      -6.000  13.912  -3.996  1.00  0.57           C  
ATOM    444  H   ALA A  28      -4.400  13.199  -5.854  1.00  0.57           H  
ATOM    445  HA  ALA A  28      -4.699  15.580  -4.302  1.00  0.57           H  
ATOM    446 1HB  ALA A  28      -6.496  14.365  -3.138  1.00  0.57           H  
ATOM    447 2HB  ALA A  28      -6.578  14.103  -4.901  1.00  0.57           H  
ATOM    448 3HB  ALA A  28      -5.920  12.839  -3.842  1.00  0.57           H  
ATOM    449  N   LYS A  29      -3.221  13.056  -2.753  1.00  0.59           N  
ATOM    450  CA  LYS A  29      -2.401  12.716  -1.591  1.00  0.59           C  
ATOM    451  C   LYS A  29      -1.149  13.587  -1.558  1.00  0.59           C  
ATOM    452  O   LYS A  29      -0.720  14.060  -0.496  1.00  0.59           O  
ATOM    453  CB  LYS A  29      -2.071  11.225  -1.616  1.00  0.59           C  
ATOM    454  CG  LYS A  29      -3.289  10.339  -1.316  1.00  0.59           C  
ATOM    455  CD  LYS A  29      -3.003   8.831  -1.433  1.00  0.59           C  
ATOM    456  CE  LYS A  29      -4.241   8.031  -0.984  1.00  0.59           C  
ATOM    457  NZ  LYS A  29      -4.073   6.541  -1.097  1.00  0.59           N  
ATOM    458  H   LYS A  29      -3.402  12.344  -3.464  1.00  0.59           H  
ATOM    459  HA  LYS A  29      -2.978  12.924  -0.689  1.00  0.59           H  
ATOM    460 1HB  LYS A  29      -1.671  10.948  -2.590  1.00  0.59           H  
ATOM    461 2HB  LYS A  29      -1.315  11.009  -0.872  1.00  0.59           H  
ATOM    462 1HG  LYS A  29      -3.636  10.550  -0.304  1.00  0.59           H  
ATOM    463 2HG  LYS A  29      -4.089  10.597  -2.006  1.00  0.59           H  
ATOM    464 1HD  LYS A  29      -2.778   8.584  -2.474  1.00  0.59           H  
ATOM    465 2HD  LYS A  29      -2.148   8.550  -0.816  1.00  0.59           H  
ATOM    466 1HE  LYS A  29      -4.418   8.274   0.060  1.00  0.59           H  
ATOM    467 2HE  LYS A  29      -5.108   8.334  -1.571  1.00  0.59           H  
ATOM    468 1HZ  LYS A  29      -4.897   6.086  -0.750  1.00  0.59           H  
ATOM    469 2HZ  LYS A  29      -3.931   6.212  -2.067  1.00  0.59           H  
ATOM    470 3HZ  LYS A  29      -3.253   6.254  -0.533  1.00  0.59           H  
ATOM    471  N   ILE A  30      -0.596  13.862  -2.733  1.00  0.61           N  
ATOM    472  CA  ILE A  30       0.551  14.736  -2.813  1.00  0.61           C  
ATOM    473  C   ILE A  30       0.165  16.130  -2.353  1.00  0.61           C  
ATOM    474  O   ILE A  30       0.889  16.725  -1.558  1.00  0.61           O  
ATOM    475  CB  ILE A  30       1.123  14.797  -4.229  1.00  0.61           C  
ATOM    476  CG1 ILE A  30       1.733  13.445  -4.585  1.00  0.61           C  
ATOM    477  CG2 ILE A  30       2.143  15.896  -4.327  1.00  0.61           C  
ATOM    478  CD1 ILE A  30       2.089  13.289  -6.025  1.00  0.61           C  
ATOM    479  H   ILE A  30      -0.966  13.427  -3.579  1.00  0.61           H  
ATOM    480  HA  ILE A  30       1.327  14.356  -2.150  1.00  0.61           H  
ATOM    481  HB  ILE A  30       0.325  14.985  -4.929  1.00  0.61           H  
ATOM    482 1HG1 ILE A  30       2.622  13.304  -3.999  1.00  0.61           H  
ATOM    483 2HG1 ILE A  30       1.022  12.674  -4.323  1.00  0.61           H  
ATOM    484 1HG2 ILE A  30       2.530  15.934  -5.333  1.00  0.61           H  
ATOM    485 2HG2 ILE A  30       1.688  16.855  -4.084  1.00  0.61           H  
ATOM    486 3HG2 ILE A  30       2.951  15.693  -3.630  1.00  0.61           H  
ATOM    487 1HD1 ILE A  30       2.509  12.304  -6.191  1.00  0.61           H  
ATOM    488 2HD1 ILE A  30       1.205  13.405  -6.636  1.00  0.61           H  
ATOM    489 3HD1 ILE A  30       2.816  14.049  -6.300  1.00  0.61           H  
ATOM    490  N   GLN A  31      -0.985  16.646  -2.816  1.00  0.63           N  
ATOM    491  CA  GLN A  31      -1.420  17.978  -2.399  1.00  0.63           C  
ATOM    492  C   GLN A  31      -1.556  18.056  -0.883  1.00  0.63           C  
ATOM    493  O   GLN A  31      -1.056  18.991  -0.250  1.00  0.63           O  
ATOM    494  CB  GLN A  31      -2.762  18.388  -3.029  1.00  0.63           C  
ATOM    495  CG  GLN A  31      -3.190  19.817  -2.607  1.00  0.63           C  
ATOM    496  CD  GLN A  31      -4.525  20.299  -3.171  1.00  0.63           C  
ATOM    497  OE1 GLN A  31      -5.345  19.536  -3.688  1.00  0.63           O  
ATOM    498  NE2 GLN A  31      -4.747  21.606  -3.072  1.00  0.63           N  
ATOM    499  H   GLN A  31      -1.548  16.107  -3.475  1.00  0.63           H  
ATOM    500  HA  GLN A  31      -0.666  18.698  -2.714  1.00  0.63           H  
ATOM    501 1HB  GLN A  31      -2.676  18.346  -4.113  1.00  0.63           H  
ATOM    502 2HB  GLN A  31      -3.540  17.685  -2.729  1.00  0.63           H  
ATOM    503 1HG  GLN A  31      -3.264  19.834  -1.520  1.00  0.63           H  
ATOM    504 2HG  GLN A  31      -2.420  20.515  -2.930  1.00  0.63           H  
ATOM    505 1HE2 GLN A  31      -5.604  21.998  -3.414  1.00  0.63           H  
ATOM    506 2HE2 GLN A  31      -4.061  22.200  -2.647  1.00  0.63           H  
ATOM    507  N   ASP A  32      -2.144  17.026  -0.270  1.00  0.66           N  
ATOM    508  CA  ASP A  32      -2.294  17.023   1.182  1.00  0.66           C  
ATOM    509  C   ASP A  32      -0.944  17.140   1.905  1.00  0.66           C  
ATOM    510  O   ASP A  32      -0.863  17.759   2.971  1.00  0.66           O  
ATOM    511  CB  ASP A  32      -3.011  15.752   1.667  1.00  0.66           C  
ATOM    512  CG  ASP A  32      -4.537  15.711   1.380  1.00  0.66           C  
ATOM    513  OD1 ASP A  32      -5.107  16.728   1.048  1.00  0.66           O  
ATOM    514  OD2 ASP A  32      -5.113  14.652   1.530  1.00  0.66           O  
ATOM    515  H   ASP A  32      -2.531  16.261  -0.828  1.00  0.66           H  
ATOM    516  HA  ASP A  32      -2.901  17.883   1.460  1.00  0.66           H  
ATOM    517 1HB  ASP A  32      -2.552  14.888   1.184  1.00  0.66           H  
ATOM    518 2HB  ASP A  32      -2.854  15.641   2.737  1.00  0.66           H  
ATOM    519  N   LYS A  33       0.111  16.548   1.335  1.00  0.69           N  
ATOM    520  CA  LYS A  33       1.436  16.596   1.950  1.00  0.69           C  
ATOM    521  C   LYS A  33       2.331  17.781   1.527  1.00  0.69           C  
ATOM    522  O   LYS A  33       3.174  18.228   2.311  1.00  0.69           O  
ATOM    523  CB  LYS A  33       2.158  15.284   1.655  1.00  0.69           C  
ATOM    524  CG  LYS A  33       1.524  14.097   2.343  1.00  0.69           C  
ATOM    525  CD  LYS A  33       2.256  12.835   2.040  1.00  0.69           C  
ATOM    526  CE  LYS A  33       1.564  11.637   2.680  1.00  0.69           C  
ATOM    527  NZ  LYS A  33       1.660  11.667   4.171  1.00  0.69           N  
ATOM    528  H   LYS A  33      -0.025  16.019   0.470  1.00  0.69           H  
ATOM    529  HA  LYS A  33       1.295  16.668   3.027  1.00  0.69           H  
ATOM    530 1HB  LYS A  33       2.136  15.099   0.574  1.00  0.69           H  
ATOM    531 2HB  LYS A  33       3.201  15.357   1.958  1.00  0.69           H  
ATOM    532 1HG  LYS A  33       1.510  14.260   3.420  1.00  0.69           H  
ATOM    533 2HG  LYS A  33       0.493  13.996   1.993  1.00  0.69           H  
ATOM    534 1HD  LYS A  33       2.288  12.721   0.969  1.00  0.69           H  
ATOM    535 2HD  LYS A  33       3.279  12.896   2.410  1.00  0.69           H  
ATOM    536 1HE  LYS A  33       0.514  11.642   2.391  1.00  0.69           H  
ATOM    537 2HE  LYS A  33       2.020  10.725   2.318  1.00  0.69           H  
ATOM    538 1HZ  LYS A  33       1.192  10.862   4.556  1.00  0.69           H  
ATOM    539 2HZ  LYS A  33       2.633  11.650   4.443  1.00  0.69           H  
ATOM    540 3HZ  LYS A  33       1.228  12.507   4.519  1.00  0.69           H  
ATOM    541  N   GLU A  34       2.176  18.267   0.291  1.00  0.73           N  
ATOM    542  CA  GLU A  34       3.042  19.326  -0.240  1.00  0.73           C  
ATOM    543  C   GLU A  34       2.395  20.708  -0.433  1.00  0.73           C  
ATOM    544  O   GLU A  34       3.110  21.703  -0.552  1.00  0.73           O  
ATOM    545  CB  GLU A  34       3.677  18.883  -1.561  1.00  0.73           C  
ATOM    546  CG  GLU A  34       4.597  17.672  -1.442  1.00  0.73           C  
ATOM    547  CD  GLU A  34       5.301  17.322  -2.730  1.00  0.73           C  
ATOM    548  OE1 GLU A  34       4.693  17.386  -3.761  1.00  0.73           O  
ATOM    549  OE2 GLU A  34       6.452  16.980  -2.667  1.00  0.73           O  
ATOM    550  H   GLU A  34       1.470  17.856  -0.306  1.00  0.73           H  
ATOM    551  HA  GLU A  34       3.855  19.461   0.471  1.00  0.73           H  
ATOM    552 1HB  GLU A  34       2.888  18.638  -2.277  1.00  0.73           H  
ATOM    553 2HB  GLU A  34       4.255  19.704  -1.977  1.00  0.73           H  
ATOM    554 1HG  GLU A  34       5.340  17.863  -0.670  1.00  0.73           H  
ATOM    555 2HG  GLU A  34       3.993  16.820  -1.123  1.00  0.73           H  
ATOM    556  N   GLY A  35       1.063  20.787  -0.519  1.00  0.77           N  
ATOM    557  CA  GLY A  35       0.384  22.060  -0.773  1.00  0.77           C  
ATOM    558  C   GLY A  35       0.275  22.429  -2.258  1.00  0.77           C  
ATOM    559  O   GLY A  35      -0.090  23.555  -2.596  1.00  0.77           O  
ATOM    560  H   GLY A  35       0.483  19.964  -0.401  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -0.617  22.009  -0.343  1.00  0.77           H  
ATOM    562 2HA  GLY A  35       0.909  22.854  -0.244  1.00  0.77           H  
ATOM    563  N   ILE A  36       0.590  21.481  -3.135  1.00  0.80           N  
ATOM    564  CA  ILE A  36       0.561  21.696  -4.579  1.00  0.80           C  
ATOM    565  C   ILE A  36      -0.713  21.124  -5.221  1.00  0.80           C  
ATOM    566  O   ILE A  36      -0.841  19.904  -5.276  1.00  0.80           O  
ATOM    567  CB  ILE A  36       1.725  20.935  -5.206  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       3.033  21.401  -4.625  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       1.707  21.126  -6.694  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       4.164  20.514  -5.006  1.00  0.80           C  
ATOM    571  H   ILE A  36       0.888  20.586  -2.774  1.00  0.80           H  
ATOM    572  HA  ILE A  36       0.682  22.753  -4.781  1.00  0.80           H  
ATOM    573  HB  ILE A  36       1.624  19.871  -4.979  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       3.243  22.410  -4.978  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       2.962  21.421  -3.535  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       2.515  20.568  -7.118  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       0.766  20.771  -7.097  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       1.822  22.182  -6.931  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       5.090  20.881  -4.567  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       3.967  19.508  -4.644  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       4.251  20.494  -6.073  1.00  0.80           H  
ATOM    582  N   PRO A  37      -1.626  21.938  -5.780  1.00  0.83           N  
ATOM    583  CA  PRO A  37      -2.863  21.488  -6.390  1.00  0.83           C  
ATOM    584  C   PRO A  37      -2.567  20.499  -7.515  1.00  0.83           C  
ATOM    585  O   PRO A  37      -1.604  20.702  -8.251  1.00  0.83           O  
ATOM    586  CB  PRO A  37      -3.451  22.790  -6.953  1.00  0.83           C  
ATOM    587  CG  PRO A  37      -2.861  23.872  -6.088  1.00  0.83           C  
ATOM    588  CD  PRO A  37      -1.464  23.394  -5.754  1.00  0.83           C  
ATOM    589  HA  PRO A  37      -3.503  21.085  -5.610  1.00  0.83           H  
ATOM    590 1HB  PRO A  37      -3.183  22.899  -8.013  1.00  0.83           H  
ATOM    591 2HB  PRO A  37      -4.551  22.758  -6.901  1.00  0.83           H  
ATOM    592 1HG  PRO A  37      -2.858  24.832  -6.627  1.00  0.83           H  
ATOM    593 2HG  PRO A  37      -3.479  24.015  -5.190  1.00  0.83           H  
ATOM    594 1HD  PRO A  37      -0.737  23.715  -6.497  1.00  0.83           H  
ATOM    595 2HD  PRO A  37      -1.231  23.757  -4.751  1.00  0.83           H  
ATOM    596  N   PRO A  38      -3.409  19.472  -7.741  1.00  0.83           N  
ATOM    597  CA  PRO A  38      -3.309  18.494  -8.817  1.00  0.83           C  
ATOM    598  C   PRO A  38      -3.118  19.130 -10.186  1.00  0.83           C  
ATOM    599  O   PRO A  38      -2.404  18.595 -11.029  1.00  0.83           O  
ATOM    600  CB  PRO A  38      -4.667  17.793  -8.726  1.00  0.83           C  
ATOM    601  CG  PRO A  38      -5.022  17.872  -7.269  1.00  0.83           C  
ATOM    602  CD  PRO A  38      -4.529  19.222  -6.823  1.00  0.83           C  
ATOM    603  HA  PRO A  38      -2.488  17.797  -8.594  1.00  0.83           H  
ATOM    604 1HB  PRO A  38      -5.399  18.302  -9.379  1.00  0.83           H  
ATOM    605 2HB  PRO A  38      -4.583  16.758  -9.086  1.00  0.83           H  
ATOM    606 1HG  PRO A  38      -6.106  17.746  -7.130  1.00  0.83           H  
ATOM    607 2HG  PRO A  38      -4.535  17.047  -6.717  1.00  0.83           H  
ATOM    608 1HD  PRO A  38      -5.308  19.996  -6.898  1.00  0.83           H  
ATOM    609 2HD  PRO A  38      -4.161  19.080  -5.814  1.00  0.83           H  
ATOM    610  N   ASP A  39      -3.696  20.313 -10.382  1.00  0.82           N  
ATOM    611  CA  ASP A  39      -3.615  21.043 -11.642  1.00  0.82           C  
ATOM    612  C   ASP A  39      -2.181  21.433 -12.020  1.00  0.82           C  
ATOM    613  O   ASP A  39      -1.872  21.671 -13.192  1.00  0.82           O  
ATOM    614  CB  ASP A  39      -4.475  22.301 -11.556  1.00  0.82           C  
ATOM    615  CG  ASP A  39      -5.974  22.004 -11.541  1.00  0.82           C  
ATOM    616  OD1 ASP A  39      -6.352  20.891 -11.825  1.00  0.82           O  
ATOM    617  OD2 ASP A  39      -6.725  22.894 -11.229  1.00  0.82           O  
ATOM    618  H   ASP A  39      -4.246  20.717  -9.640  1.00  0.82           H  
ATOM    619  HA  ASP A  39      -4.011  20.403 -12.431  1.00  0.82           H  
ATOM    620 1HB  ASP A  39      -4.218  22.851 -10.649  1.00  0.82           H  
ATOM    621 2HB  ASP A  39      -4.254  22.950 -12.402  1.00  0.82           H  
ATOM    622  N   GLN A  40      -1.309  21.560 -11.023  1.00  0.78           N  
ATOM    623  CA  GLN A  40       0.071  21.945 -11.262  1.00  0.78           C  
ATOM    624  C   GLN A  40       0.973  20.722 -11.387  1.00  0.78           C  
ATOM    625  O   GLN A  40       2.158  20.844 -11.714  1.00  0.78           O  
ATOM    626  CB  GLN A  40       0.578  22.809 -10.103  1.00  0.78           C  
ATOM    627  CG  GLN A  40      -0.139  24.131  -9.939  1.00  0.78           C  
ATOM    628  CD  GLN A  40       0.402  24.951  -8.773  1.00  0.78           C  
ATOM    629  OE1 GLN A  40       1.247  24.495  -7.993  1.00  0.78           O  
ATOM    630  NE2 GLN A  40      -0.090  26.179  -8.646  1.00  0.78           N  
ATOM    631  H   GLN A  40      -1.585  21.339 -10.067  1.00  0.78           H  
ATOM    632  HA  GLN A  40       0.123  22.513 -12.190  1.00  0.78           H  
ATOM    633 1HB  GLN A  40       0.451  22.252  -9.174  1.00  0.78           H  
ATOM    634 2HB  GLN A  40       1.643  23.005 -10.227  1.00  0.78           H  
ATOM    635 1HG  GLN A  40      -0.025  24.711 -10.854  1.00  0.78           H  
ATOM    636 2HG  GLN A  40      -1.195  23.927  -9.750  1.00  0.78           H  
ATOM    637 1HE2 GLN A  40       0.225  26.772  -7.903  1.00  0.78           H  
ATOM    638 2HE2 GLN A  40      -0.773  26.515  -9.296  1.00  0.78           H  
ATOM    639  N   GLN A  41       0.430  19.538 -11.089  1.00  0.74           N  
ATOM    640  CA  GLN A  41       1.259  18.347 -10.993  1.00  0.74           C  
ATOM    641  C   GLN A  41       1.327  17.476 -12.243  1.00  0.74           C  
ATOM    642  O   GLN A  41       0.307  17.150 -12.862  1.00  0.74           O  
ATOM    643  CB  GLN A  41       0.738  17.457  -9.854  1.00  0.74           C  
ATOM    644  CG  GLN A  41       0.804  18.051  -8.441  1.00  0.74           C  
ATOM    645  CD  GLN A  41       0.367  17.019  -7.450  1.00  0.74           C  
ATOM    646  OE1 GLN A  41       0.702  15.854  -7.675  1.00  0.74           O  
ATOM    647  NE2 GLN A  41      -0.369  17.372  -6.404  1.00  0.74           N  
ATOM    648  H   GLN A  41      -0.569  19.446 -10.914  1.00  0.74           H  
ATOM    649  HA  GLN A  41       2.275  18.663 -10.762  1.00  0.74           H  
ATOM    650 1HB  GLN A  41      -0.309  17.229 -10.046  1.00  0.74           H  
ATOM    651 2HB  GLN A  41       1.272  16.510  -9.861  1.00  0.74           H  
ATOM    652 1HG  GLN A  41       1.812  18.375  -8.205  1.00  0.74           H  
ATOM    653 2HG  GLN A  41       0.115  18.885  -8.386  1.00  0.74           H  
ATOM    654 1HE2 GLN A  41      -0.692  16.666  -5.759  1.00  0.74           H  
ATOM    655 2HE2 GLN A  41      -0.633  18.340  -6.212  1.00  0.74           H  
ATOM    656  N   ARG A  42       2.528  16.982 -12.516  1.00  0.69           N  
ATOM    657  CA  ARG A  42       2.786  16.003 -13.553  1.00  0.69           C  
ATOM    658  C   ARG A  42       3.608  14.859 -12.977  1.00  0.69           C  
ATOM    659  O   ARG A  42       4.718  15.065 -12.484  1.00  0.69           O  
ATOM    660  CB  ARG A  42       3.553  16.643 -14.696  1.00  0.69           C  
ATOM    661  CG  ARG A  42       3.926  15.736 -15.837  1.00  0.69           C  
ATOM    662  CD  ARG A  42       4.744  16.461 -16.849  1.00  0.69           C  
ATOM    663  NE  ARG A  42       5.157  15.607 -17.947  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       6.038  15.966 -18.896  1.00  0.69           C  
ATOM    665  NH1 ARG A  42       6.587  17.158 -18.858  1.00  0.69           N  
ATOM    666  NH2 ARG A  42       6.357  15.126 -19.865  1.00  0.69           N  
ATOM    667  H   ARG A  42       3.335  17.348 -12.017  1.00  0.69           H  
ATOM    668  HA  ARG A  42       1.838  15.610 -13.922  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       2.961  17.460 -15.108  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       4.464  17.077 -14.315  1.00  0.69           H  
ATOM    671 1HG  ARG A  42       4.504  14.889 -15.461  1.00  0.69           H  
ATOM    672 2HG  ARG A  42       3.024  15.380 -16.304  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       4.162  17.283 -17.260  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       5.640  16.854 -16.372  1.00  0.69           H  
ATOM    675  HE  ARG A  42       4.740  14.685 -18.020  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42       6.335  17.803 -18.125  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42       7.248  17.432 -19.568  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       5.940  14.204 -19.901  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42       7.017  15.403 -20.573  1.00  0.69           H  
ATOM    680  N   LEU A  43       3.066  13.652 -13.020  1.00  0.66           N  
ATOM    681  CA  LEU A  43       3.793  12.509 -12.490  1.00  0.66           C  
ATOM    682  C   LEU A  43       4.384  11.685 -13.612  1.00  0.66           C  
ATOM    683  O   LEU A  43       3.720  11.447 -14.623  1.00  0.66           O  
ATOM    684  CB  LEU A  43       2.878  11.649 -11.615  1.00  0.66           C  
ATOM    685  CG  LEU A  43       2.372  12.294 -10.334  1.00  0.66           C  
ATOM    686  CD1 LEU A  43       1.324  11.388  -9.660  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       3.584  12.489  -9.415  1.00  0.66           C  
ATOM    688  H   LEU A  43       2.153  13.522 -13.430  1.00  0.66           H  
ATOM    689  HA  LEU A  43       4.606  12.871 -11.868  1.00  0.66           H  
ATOM    690 1HB  LEU A  43       2.017  11.342 -12.203  1.00  0.66           H  
ATOM    691 2HB  LEU A  43       3.442  10.762 -11.328  1.00  0.66           H  
ATOM    692  HG  LEU A  43       1.910  13.259 -10.553  1.00  0.66           H  
ATOM    693 1HD1 LEU A  43       0.978  11.858  -8.740  1.00  0.66           H  
ATOM    694 2HD1 LEU A  43       0.480  11.249 -10.329  1.00  0.66           H  
ATOM    695 3HD1 LEU A  43       1.761  10.423  -9.431  1.00  0.66           H  
ATOM    696 1HD2 LEU A  43       3.275  12.951  -8.496  1.00  0.66           H  
ATOM    697 2HD2 LEU A  43       4.043  11.524  -9.199  1.00  0.66           H  
ATOM    698 3HD2 LEU A  43       4.307  13.126  -9.913  1.00  0.66           H  
ATOM    699  N   ILE A  44       5.630  11.264 -13.414  1.00  0.63           N  
ATOM    700  CA  ILE A  44       6.379  10.446 -14.356  1.00  0.63           C  
ATOM    701  C   ILE A  44       6.914   9.154 -13.721  1.00  0.63           C  
ATOM    702  O   ILE A  44       7.473   9.166 -12.619  1.00  0.63           O  
ATOM    703  CB  ILE A  44       7.532  11.274 -14.976  1.00  0.63           C  
ATOM    704  CG1 ILE A  44       6.945  12.483 -15.754  1.00  0.63           C  
ATOM    705  CG2 ILE A  44       8.398  10.411 -15.879  1.00  0.63           C  
ATOM    706  CD1 ILE A  44       7.970  13.456 -16.227  1.00  0.63           C  
ATOM    707  H   ILE A  44       6.099  11.568 -12.565  1.00  0.63           H  
ATOM    708  HA  ILE A  44       5.705  10.164 -15.153  1.00  0.63           H  
ATOM    709  HB  ILE A  44       8.143  11.679 -14.172  1.00  0.63           H  
ATOM    710 1HG1 ILE A  44       6.394  12.117 -16.613  1.00  0.63           H  
ATOM    711 2HG1 ILE A  44       6.266  13.026 -15.108  1.00  0.63           H  
ATOM    712 1HG2 ILE A  44       9.205  11.010 -16.294  1.00  0.63           H  
ATOM    713 2HG2 ILE A  44       8.818   9.588 -15.310  1.00  0.63           H  
ATOM    714 3HG2 ILE A  44       7.793  10.026 -16.678  1.00  0.63           H  
ATOM    715 1HD1 ILE A  44       7.484  14.275 -16.749  1.00  0.63           H  
ATOM    716 2HD1 ILE A  44       8.512  13.840 -15.371  1.00  0.63           H  
ATOM    717 3HD1 ILE A  44       8.664  12.956 -16.901  1.00  0.63           H  
ATOM    718  N   PHE A  45       6.737   8.030 -14.404  1.00  0.62           N  
ATOM    719  CA  PHE A  45       7.213   6.746 -13.897  1.00  0.62           C  
ATOM    720  C   PHE A  45       7.892   5.962 -14.993  1.00  0.62           C  
ATOM    721  O   PHE A  45       7.353   5.810 -16.086  1.00  0.62           O  
ATOM    722  CB  PHE A  45       6.080   5.912 -13.343  1.00  0.62           C  
ATOM    723  CG  PHE A  45       6.516   4.634 -12.761  1.00  0.62           C  
ATOM    724  CD1 PHE A  45       7.238   4.631 -11.605  1.00  0.62           C  
ATOM    725  CD2 PHE A  45       6.193   3.421 -13.358  1.00  0.62           C  
ATOM    726  CE1 PHE A  45       7.657   3.467 -11.040  1.00  0.62           C  
ATOM    727  CE2 PHE A  45       6.603   2.232 -12.788  1.00  0.62           C  
ATOM    728  CZ  PHE A  45       7.341   2.254 -11.622  1.00  0.62           C  
ATOM    729  H   PHE A  45       6.265   8.081 -15.305  1.00  0.62           H  
ATOM    730  HA  PHE A  45       7.939   6.926 -13.103  1.00  0.62           H  
ATOM    731 1HB  PHE A  45       5.514   6.468 -12.608  1.00  0.62           H  
ATOM    732 2HB  PHE A  45       5.438   5.661 -14.161  1.00  0.62           H  
ATOM    733  HD1 PHE A  45       7.490   5.583 -11.140  1.00  0.62           H  
ATOM    734  HD2 PHE A  45       5.608   3.410 -14.279  1.00  0.62           H  
ATOM    735  HE1 PHE A  45       8.243   3.511 -10.133  1.00  0.62           H  
ATOM    736  HE2 PHE A  45       6.338   1.279 -13.258  1.00  0.62           H  
ATOM    737  HZ  PHE A  45       7.670   1.320 -11.166  1.00  0.62           H  
ATOM    738  N   ALA A  46       9.114   5.515 -14.724  1.00  0.61           N  
ATOM    739  CA  ALA A  46       9.910   4.770 -15.696  1.00  0.61           C  
ATOM    740  C   ALA A  46      10.082   5.577 -16.984  1.00  0.61           C  
ATOM    741  O   ALA A  46      10.154   5.025 -18.081  1.00  0.61           O  
ATOM    742  CB  ALA A  46       9.261   3.423 -15.991  1.00  0.61           C  
ATOM    743  H   ALA A  46       9.495   5.677 -13.801  1.00  0.61           H  
ATOM    744  HA  ALA A  46      10.897   4.600 -15.268  1.00  0.61           H  
ATOM    745 1HB  ALA A  46       9.883   2.872 -16.695  1.00  0.61           H  
ATOM    746 2HB  ALA A  46       9.169   2.854 -15.064  1.00  0.61           H  
ATOM    747 3HB  ALA A  46       8.274   3.561 -16.424  1.00  0.61           H  
ATOM    748  N   GLY A  47      10.160   6.898 -16.828  1.00  0.61           N  
ATOM    749  CA  GLY A  47      10.345   7.829 -17.929  1.00  0.61           C  
ATOM    750  C   GLY A  47       9.055   8.222 -18.659  1.00  0.61           C  
ATOM    751  O   GLY A  47       9.105   9.040 -19.580  1.00  0.61           O  
ATOM    752  H   GLY A  47      10.086   7.266 -15.892  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      10.824   8.731 -17.547  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      11.039   7.392 -18.645  1.00  0.61           H  
ATOM    755  N   LYS A  48       7.902   7.679 -18.258  1.00  0.61           N  
ATOM    756  CA  LYS A  48       6.659   8.006 -18.949  1.00  0.61           C  
ATOM    757  C   LYS A  48       5.696   8.811 -18.092  1.00  0.61           C  
ATOM    758  O   LYS A  48       5.535   8.562 -16.899  1.00  0.61           O  
ATOM    759  CB  LYS A  48       5.966   6.722 -19.391  1.00  0.61           C  
ATOM    760  CG  LYS A  48       6.755   5.912 -20.416  1.00  0.61           C  
ATOM    761  CD  LYS A  48       5.996   4.666 -20.849  1.00  0.61           C  
ATOM    762  CE  LYS A  48       6.798   3.854 -21.856  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       6.071   2.629 -22.286  1.00  0.61           N  
ATOM    764  H   LYS A  48       7.879   7.003 -17.496  1.00  0.61           H  
ATOM    765  HA  LYS A  48       6.895   8.599 -19.831  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       5.805   6.086 -18.516  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       4.986   6.961 -19.810  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       6.965   6.531 -21.288  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       7.707   5.607 -19.971  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       5.796   4.047 -19.972  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       5.045   4.952 -21.298  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       6.999   4.471 -22.731  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       7.747   3.562 -21.403  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       6.634   2.119 -22.951  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       5.889   2.045 -21.481  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       5.196   2.890 -22.716  1.00  0.61           H  
ATOM    777  N   GLN A  49       5.020   9.770 -18.703  1.00  0.60           N  
ATOM    778  CA  GLN A  49       4.023  10.535 -17.968  1.00  0.60           C  
ATOM    779  C   GLN A  49       2.825   9.669 -17.633  1.00  0.60           C  
ATOM    780  O   GLN A  49       2.371   8.878 -18.465  1.00  0.60           O  
ATOM    781  CB  GLN A  49       3.586  11.781 -18.727  1.00  0.60           C  
ATOM    782  CG  GLN A  49       2.608  12.620 -17.942  1.00  0.60           C  
ATOM    783  CD  GLN A  49       2.269  13.893 -18.600  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       3.009  14.372 -19.463  1.00  0.60           O  
ATOM    785  NE2 GLN A  49       1.139  14.464 -18.210  1.00  0.60           N  
ATOM    786  H   GLN A  49       5.188   9.962 -19.682  1.00  0.60           H  
ATOM    787  HA  GLN A  49       4.457  10.859 -17.026  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       4.454  12.393 -18.959  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       3.114  11.495 -19.665  1.00  0.60           H  
ATOM    790 1HG  GLN A  49       1.682  12.062 -17.835  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       3.031  12.828 -16.956  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49       0.840  15.326 -18.620  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49       0.578  14.016 -17.507  1.00  0.60           H  
ATOM    794  N   LEU A  50       2.323   9.812 -16.420  1.00  0.59           N  
ATOM    795  CA  LEU A  50       1.161   9.066 -15.995  1.00  0.59           C  
ATOM    796  C   LEU A  50      -0.089   9.885 -16.315  1.00  0.59           C  
ATOM    797  O   LEU A  50      -0.075  11.112 -16.183  1.00  0.59           O  
ATOM    798  CB  LEU A  50       1.228   8.810 -14.496  1.00  0.59           C  
ATOM    799  CG  LEU A  50       2.479   8.140 -13.973  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       2.370   7.956 -12.466  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       2.633   6.883 -14.631  1.00  0.59           C  
ATOM    802  H   LEU A  50       2.771  10.455 -15.776  1.00  0.59           H  
ATOM    803  HA  LEU A  50       1.125   8.125 -16.534  1.00  0.59           H  
ATOM    804 1HB  LEU A  50       1.074   9.744 -13.960  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       0.439   8.135 -14.269  1.00  0.59           H  
ATOM    806  HG  LEU A  50       3.351   8.770 -14.178  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       3.273   7.480 -12.094  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       2.245   8.908 -11.989  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       1.511   7.328 -12.240  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       3.485   6.397 -14.276  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       1.776   6.304 -14.404  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       2.716   7.036 -15.708  1.00  0.59           H  
ATOM    813  N   GLU A  51      -1.164   9.221 -16.729  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -2.408   9.917 -17.053  1.00  0.57           C  
ATOM    815  C   GLU A  51      -3.503   9.827 -15.993  1.00  0.57           C  
ATOM    816  O   GLU A  51      -3.719   8.782 -15.363  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -2.973   9.379 -18.373  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -2.096   9.643 -19.607  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -2.673   9.075 -20.915  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -3.671   8.378 -20.863  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -2.110   9.339 -21.949  1.00  0.57           O  
ATOM    822  H   GLU A  51      -1.103   8.221 -16.849  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -2.171  10.972 -17.190  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -3.109   8.317 -18.288  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -3.956   9.818 -18.551  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -1.962  10.719 -19.718  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -1.112   9.202 -19.431  1.00  0.57           H  
ATOM    828  N   ASP A  52      -4.218  10.935 -15.836  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -5.346  11.004 -14.929  1.00  0.56           C  
ATOM    830  C   ASP A  52      -6.389   9.998 -15.400  1.00  0.56           C  
ATOM    831  O   ASP A  52      -6.559   9.788 -16.601  1.00  0.56           O  
ATOM    832  CB  ASP A  52      -5.939  12.416 -14.905  1.00  0.56           C  
ATOM    833  CG  ASP A  52      -5.018  13.496 -14.259  1.00  0.56           C  
ATOM    834  OD1 ASP A  52      -4.017  13.159 -13.671  1.00  0.56           O  
ATOM    835  OD2 ASP A  52      -5.312  14.654 -14.387  1.00  0.56           O  
ATOM    836  H   ASP A  52      -3.972  11.752 -16.379  1.00  0.56           H  
ATOM    837  HA  ASP A  52      -5.021  10.732 -13.925  1.00  0.56           H  
ATOM    838 1HB  ASP A  52      -6.163  12.724 -15.925  1.00  0.56           H  
ATOM    839 2HB  ASP A  52      -6.890  12.398 -14.368  1.00  0.56           H  
ATOM    840  N   GLY A  53      -7.073   9.369 -14.461  1.00  0.55           N  
ATOM    841  CA  GLY A  53      -8.119   8.400 -14.762  1.00  0.55           C  
ATOM    842  C   GLY A  53      -7.604   6.958 -14.803  1.00  0.55           C  
ATOM    843  O   GLY A  53      -8.398   6.017 -14.771  1.00  0.55           O  
ATOM    844  H   GLY A  53      -6.883   9.590 -13.497  1.00  0.55           H  
ATOM    845 1HA  GLY A  53      -8.906   8.484 -14.012  1.00  0.55           H  
ATOM    846 2HA  GLY A  53      -8.570   8.650 -15.721  1.00  0.55           H  
ATOM    847  N   ARG A  54      -6.282   6.777 -14.827  1.00  0.54           N  
ATOM    848  CA  ARG A  54      -5.700   5.438 -14.851  1.00  0.54           C  
ATOM    849  C   ARG A  54      -5.201   5.122 -13.465  1.00  0.54           C  
ATOM    850  O   ARG A  54      -5.099   6.043 -12.645  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -4.570   5.349 -15.844  1.00  0.54           C  
ATOM    852  CG  ARG A  54      -4.995   5.605 -17.279  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -3.866   5.455 -18.187  1.00  0.54           C  
ATOM    854  NE  ARG A  54      -4.165   5.882 -19.539  1.00  0.54           N  
ATOM    855  CZ  ARG A  54      -4.686   5.137 -20.520  1.00  0.54           C  
ATOM    856  NH1 ARG A  54      -5.004   3.872 -20.327  1.00  0.54           N  
ATOM    857  NH2 ARG A  54      -4.866   5.718 -21.689  1.00  0.54           N  
ATOM    858  H   ARG A  54      -5.646   7.577 -14.876  1.00  0.54           H  
ATOM    859  HA  ARG A  54      -6.465   4.709 -15.124  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -3.817   6.092 -15.593  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -4.102   4.363 -15.790  1.00  0.54           H  
ATOM    862 1HG  ARG A  54      -5.779   4.907 -17.564  1.00  0.54           H  
ATOM    863 2HG  ARG A  54      -5.363   6.633 -17.364  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -3.078   6.062 -17.816  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -3.542   4.416 -18.214  1.00  0.54           H  
ATOM    866  HE  ARG A  54      -3.950   6.861 -19.785  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54      -4.857   3.447 -19.422  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54      -5.394   3.330 -21.083  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54      -4.584   6.712 -21.777  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54      -5.252   5.211 -22.466  1.00  0.54           H  
ATOM    871  N   THR A  55      -4.925   3.840 -13.186  1.00  0.53           N  
ATOM    872  CA  THR A  55      -4.449   3.453 -11.864  1.00  0.53           C  
ATOM    873  C   THR A  55      -2.980   3.148 -11.791  1.00  0.53           C  
ATOM    874  O   THR A  55      -2.324   2.907 -12.798  1.00  0.53           O  
ATOM    875  CB  THR A  55      -5.238   2.239 -11.331  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -5.003   1.091 -12.179  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -6.701   2.561 -11.295  1.00  0.53           C  
ATOM    878  H   THR A  55      -5.040   3.106 -13.900  1.00  0.53           H  
ATOM    879  HA  THR A  55      -4.600   4.265 -11.200  1.00  0.53           H  
ATOM    880  HB  THR A  55      -4.905   2.008 -10.321  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -5.252   1.312 -13.116  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -7.251   1.706 -10.906  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -6.858   3.417 -10.643  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -7.050   2.796 -12.300  1.00  0.53           H  
ATOM    885  N   LEU A  56      -2.471   3.057 -10.576  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -1.069   2.715 -10.401  1.00  0.53           C  
ATOM    887  C   LEU A  56      -0.772   1.334 -10.994  1.00  0.53           C  
ATOM    888  O   LEU A  56       0.253   1.121 -11.661  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -0.723   2.758  -8.909  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -0.708   4.160  -8.274  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -0.437   4.013  -6.784  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       0.346   5.020  -8.974  1.00  0.53           C  
ATOM    893  H   LEU A  56      -3.074   3.278  -9.777  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -0.466   3.453 -10.924  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -1.480   2.184  -8.375  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.227   2.285  -8.732  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -1.693   4.628  -8.391  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -0.436   4.993  -6.313  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -1.215   3.396  -6.334  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       0.532   3.537  -6.638  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       0.388   6.002  -8.555  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       1.295   4.559  -8.855  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       0.103   5.094 -10.032  1.00  0.53           H  
ATOM    904  N   SER A  57      -1.723   0.409 -10.863  1.00  0.53           N  
ATOM    905  CA  SER A  57      -1.548  -0.924 -11.419  1.00  0.53           C  
ATOM    906  C   SER A  57      -1.436  -0.928 -12.956  1.00  0.53           C  
ATOM    907  O   SER A  57      -0.826  -1.833 -13.524  1.00  0.53           O  
ATOM    908  CB  SER A  57      -2.698  -1.835 -11.003  1.00  0.53           C  
ATOM    909  OG  SER A  57      -3.925  -1.520 -11.641  1.00  0.53           O  
ATOM    910  H   SER A  57      -2.545   0.602 -10.291  1.00  0.53           H  
ATOM    911  HA  SER A  57      -0.624  -1.336 -11.013  1.00  0.53           H  
ATOM    912 1HB  SER A  57      -2.434  -2.868 -11.219  1.00  0.53           H  
ATOM    913 2HB  SER A  57      -2.828  -1.759  -9.928  1.00  0.53           H  
ATOM    914  HG  SER A  57      -4.055  -0.545 -11.632  1.00  0.53           H  
ATOM    915  N   ASP A  58      -1.903   0.128 -13.640  1.00  0.54           N  
ATOM    916  CA  ASP A  58      -1.892   0.161 -15.105  1.00  0.54           C  
ATOM    917  C   ASP A  58      -0.514   0.535 -15.627  1.00  0.54           C  
ATOM    918  O   ASP A  58      -0.232   0.425 -16.823  1.00  0.54           O  
ATOM    919  CB  ASP A  58      -2.926   1.176 -15.622  1.00  0.54           C  
ATOM    920  CG  ASP A  58      -4.392   0.747 -15.390  1.00  0.54           C  
ATOM    921  OD1 ASP A  58      -4.710  -0.387 -15.660  1.00  0.54           O  
ATOM    922  OD2 ASP A  58      -5.181   1.562 -14.891  1.00  0.54           O  
ATOM    923  H   ASP A  58      -2.298   0.923 -13.147  1.00  0.54           H  
ATOM    924  HA  ASP A  58      -2.147  -0.830 -15.478  1.00  0.54           H  
ATOM    925 1HB  ASP A  58      -2.756   2.134 -15.132  1.00  0.54           H  
ATOM    926 2HB  ASP A  58      -2.773   1.332 -16.688  1.00  0.54           H  
ATOM    927  N   TYR A  59       0.339   0.975 -14.713  1.00  0.55           N  
ATOM    928  CA  TYR A  59       1.701   1.355 -15.001  1.00  0.55           C  
ATOM    929  C   TYR A  59       2.678   0.426 -14.315  1.00  0.55           C  
ATOM    930  O   TYR A  59       3.880   0.694 -14.279  1.00  0.55           O  
ATOM    931  CB  TYR A  59       1.925   2.775 -14.551  1.00  0.55           C  
ATOM    932  CG  TYR A  59       1.163   3.756 -15.324  1.00  0.55           C  
ATOM    933  CD1 TYR A  59      -0.013   4.303 -14.831  1.00  0.55           C  
ATOM    934  CD2 TYR A  59       1.657   4.138 -16.549  1.00  0.55           C  
ATOM    935  CE1 TYR A  59      -0.678   5.246 -15.584  1.00  0.55           C  
ATOM    936  CE2 TYR A  59       1.001   5.064 -17.291  1.00  0.55           C  
ATOM    937  CZ  TYR A  59      -0.148   5.619 -16.823  1.00  0.55           C  
ATOM    938  OH  TYR A  59      -0.759   6.554 -17.576  1.00  0.55           O  
ATOM    939  H   TYR A  59       0.046   1.041 -13.739  1.00  0.55           H  
ATOM    940  HA  TYR A  59       1.868   1.284 -16.075  1.00  0.55           H  
ATOM    941 1HB  TYR A  59       1.612   2.859 -13.514  1.00  0.55           H  
ATOM    942 2HB  TYR A  59       2.983   3.028 -14.604  1.00  0.55           H  
ATOM    943  HD1 TYR A  59      -0.394   4.000 -13.857  1.00  0.55           H  
ATOM    944  HD2 TYR A  59       2.584   3.702 -16.920  1.00  0.55           H  
ATOM    945  HE1 TYR A  59      -1.592   5.696 -15.208  1.00  0.55           H  
ATOM    946  HE2 TYR A  59       1.402   5.373 -18.258  1.00  0.55           H  
ATOM    947  HH  TYR A  59      -0.292   6.640 -18.422  1.00  0.55           H  
ATOM    948  N   ASN A  60       2.155  -0.663 -13.748  1.00  0.56           N  
ATOM    949  CA  ASN A  60       2.943  -1.615 -12.983  1.00  0.56           C  
ATOM    950  C   ASN A  60       3.702  -0.953 -11.826  1.00  0.56           C  
ATOM    951  O   ASN A  60       4.833  -1.334 -11.518  1.00  0.56           O  
ATOM    952  CB  ASN A  60       3.900  -2.372 -13.889  1.00  0.56           C  
ATOM    953  CG  ASN A  60       3.184  -3.219 -14.908  1.00  0.56           C  
ATOM    954  OD1 ASN A  60       2.192  -3.888 -14.598  1.00  0.56           O  
ATOM    955  ND2 ASN A  60       3.675  -3.204 -16.124  1.00  0.56           N  
ATOM    956  H   ASN A  60       1.157  -0.856 -13.839  1.00  0.56           H  
ATOM    957  HA  ASN A  60       2.254  -2.335 -12.538  1.00  0.56           H  
ATOM    958 1HB  ASN A  60       4.566  -1.685 -14.404  1.00  0.56           H  
ATOM    959 2HB  ASN A  60       4.525  -3.023 -13.277  1.00  0.56           H  
ATOM    960 1HD2 ASN A  60       3.243  -3.748 -16.845  1.00  0.56           H  
ATOM    961 2HD2 ASN A  60       4.482  -2.650 -16.331  1.00  0.56           H  
ATOM    962  N   ILE A  61       3.060   0.008 -11.159  1.00  0.57           N  
ATOM    963  CA  ILE A  61       3.648   0.667 -10.000  1.00  0.57           C  
ATOM    964  C   ILE A  61       3.345  -0.169  -8.768  1.00  0.57           C  
ATOM    965  O   ILE A  61       2.199  -0.558  -8.538  1.00  0.57           O  
ATOM    966  CB  ILE A  61       3.126   2.103  -9.865  1.00  0.57           C  
ATOM    967  CG1 ILE A  61       3.574   2.907 -11.086  1.00  0.57           C  
ATOM    968  CG2 ILE A  61       3.621   2.712  -8.559  1.00  0.57           C  
ATOM    969  CD1 ILE A  61       2.915   4.244 -11.289  1.00  0.57           C  
ATOM    970  H   ILE A  61       2.126   0.292 -11.454  1.00  0.57           H  
ATOM    971  HA  ILE A  61       4.729   0.712 -10.128  1.00  0.57           H  
ATOM    972  HB  ILE A  61       2.059   2.086  -9.887  1.00  0.57           H  
ATOM    973 1HG1 ILE A  61       4.621   3.084 -10.973  1.00  0.57           H  
ATOM    974 2HG1 ILE A  61       3.416   2.300 -11.972  1.00  0.57           H  
ATOM    975 1HG2 ILE A  61       3.261   3.712  -8.446  1.00  0.57           H  
ATOM    976 2HG2 ILE A  61       3.273   2.111  -7.718  1.00  0.57           H  
ATOM    977 3HG2 ILE A  61       4.696   2.723  -8.577  1.00  0.57           H  
ATOM    978 1HD1 ILE A  61       3.332   4.720 -12.175  1.00  0.57           H  
ATOM    979 2HD1 ILE A  61       1.849   4.102 -11.427  1.00  0.57           H  
ATOM    980 3HD1 ILE A  61       3.092   4.871 -10.432  1.00  0.57           H  
ATOM    981  N   GLN A  62       4.391  -0.521  -8.032  1.00  0.57           N  
ATOM    982  CA  GLN A  62       4.290  -1.417  -6.888  1.00  0.57           C  
ATOM    983  C   GLN A  62       4.962  -0.843  -5.656  1.00  0.57           C  
ATOM    984  O   GLN A  62       5.538   0.248  -5.706  1.00  0.57           O  
ATOM    985  CB  GLN A  62       4.891  -2.787  -7.223  1.00  0.57           C  
ATOM    986  CG  GLN A  62       4.187  -3.536  -8.354  1.00  0.57           C  
ATOM    987  CD  GLN A  62       2.788  -3.990  -7.955  1.00  0.57           C  
ATOM    988  OE1 GLN A  62       2.570  -4.425  -6.818  1.00  0.57           O  
ATOM    989  NE2 GLN A  62       1.839  -3.908  -8.883  1.00  0.57           N  
ATOM    990  H   GLN A  62       5.310  -0.147  -8.251  1.00  0.57           H  
ATOM    991  HA  GLN A  62       3.236  -1.558  -6.656  1.00  0.57           H  
ATOM    992 1HB  GLN A  62       5.936  -2.658  -7.509  1.00  0.57           H  
ATOM    993 2HB  GLN A  62       4.874  -3.425  -6.344  1.00  0.57           H  
ATOM    994 1HG  GLN A  62       4.111  -2.895  -9.230  1.00  0.57           H  
ATOM    995 2HG  GLN A  62       4.772  -4.422  -8.598  1.00  0.57           H  
ATOM    996 1HE2 GLN A  62       0.907  -4.199  -8.667  1.00  0.57           H  
ATOM    997 2HE2 GLN A  62       2.056  -3.558  -9.793  1.00  0.57           H  
ATOM    998  N   LYS A  63       4.879  -1.583  -4.562  1.00  0.57           N  
ATOM    999  CA  LYS A  63       5.479  -1.189  -3.297  1.00  0.57           C  
ATOM   1000  C   LYS A  63       6.926  -0.738  -3.475  1.00  0.57           C  
ATOM   1001  O   LYS A  63       7.734  -1.413  -4.115  1.00  0.57           O  
ATOM   1002  CB  LYS A  63       5.395  -2.369  -2.323  1.00  0.57           C  
ATOM   1003  CG  LYS A  63       5.940  -2.118  -0.930  1.00  0.57           C  
ATOM   1004  CD  LYS A  63       5.606  -3.268   0.016  1.00  0.57           C  
ATOM   1005  CE  LYS A  63       6.094  -3.003   1.450  1.00  0.57           C  
ATOM   1006  NZ  LYS A  63       7.588  -3.165   1.609  1.00  0.57           N  
ATOM   1007  H   LYS A  63       4.371  -2.457  -4.607  1.00  0.57           H  
ATOM   1008  HA  LYS A  63       4.914  -0.346  -2.891  1.00  0.57           H  
ATOM   1009 1HB  LYS A  63       4.363  -2.697  -2.234  1.00  0.57           H  
ATOM   1010 2HB  LYS A  63       5.959  -3.204  -2.735  1.00  0.57           H  
ATOM   1011 1HG  LYS A  63       7.017  -2.075  -1.002  1.00  0.57           H  
ATOM   1012 2HG  LYS A  63       5.571  -1.169  -0.537  1.00  0.57           H  
ATOM   1013 1HD  LYS A  63       4.526  -3.424   0.031  1.00  0.57           H  
ATOM   1014 2HD  LYS A  63       6.081  -4.179  -0.349  1.00  0.57           H  
ATOM   1015 1HE  LYS A  63       5.821  -1.986   1.733  1.00  0.57           H  
ATOM   1016 2HE  LYS A  63       5.595  -3.702   2.120  1.00  0.57           H  
ATOM   1017 1HZ  LYS A  63       7.841  -2.988   2.565  1.00  0.57           H  
ATOM   1018 2HZ  LYS A  63       7.851  -4.104   1.367  1.00  0.57           H  
ATOM   1019 3HZ  LYS A  63       8.134  -2.519   1.020  1.00  0.57           H  
ATOM   1020  N   GLU A  64       7.209   0.432  -2.904  1.00  0.57           N  
ATOM   1021  CA  GLU A  64       8.473   1.161  -2.894  1.00  0.57           C  
ATOM   1022  C   GLU A  64       8.974   1.619  -4.270  1.00  0.57           C  
ATOM   1023  O   GLU A  64      10.139   1.998  -4.420  1.00  0.57           O  
ATOM   1024  CB  GLU A  64       9.538   0.334  -2.166  1.00  0.57           C  
ATOM   1025  CG  GLU A  64       9.200   0.088  -0.687  1.00  0.57           C  
ATOM   1026  CD  GLU A  64      10.186  -0.778   0.031  1.00  0.57           C  
ATOM   1027  OE1 GLU A  64      11.357  -0.490  -0.012  1.00  0.57           O  
ATOM   1028  OE2 GLU A  64       9.759  -1.747   0.640  1.00  0.57           O  
ATOM   1029  H   GLU A  64       6.455   0.892  -2.413  1.00  0.57           H  
ATOM   1030  HA  GLU A  64       8.306   2.061  -2.305  1.00  0.57           H  
ATOM   1031 1HB  GLU A  64       9.669  -0.629  -2.654  1.00  0.57           H  
ATOM   1032 2HB  GLU A  64      10.493   0.855  -2.210  1.00  0.57           H  
ATOM   1033 1HG  GLU A  64       9.165   1.042  -0.177  1.00  0.57           H  
ATOM   1034 2HG  GLU A  64       8.223  -0.329  -0.611  1.00  0.57           H  
ATOM   1035  N   SER A  65       8.072   1.684  -5.247  1.00  0.57           N  
ATOM   1036  CA  SER A  65       8.382   2.252  -6.549  1.00  0.57           C  
ATOM   1037  C   SER A  65       8.585   3.748  -6.396  1.00  0.57           C  
ATOM   1038  O   SER A  65       8.005   4.347  -5.484  1.00  0.57           O  
ATOM   1039  CB  SER A  65       7.258   1.984  -7.517  1.00  0.57           C  
ATOM   1040  OG  SER A  65       7.110   0.612  -7.760  1.00  0.57           O  
ATOM   1041  H   SER A  65       7.139   1.298  -5.099  1.00  0.57           H  
ATOM   1042  HA  SER A  65       9.303   1.804  -6.924  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       6.343   2.372  -7.083  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       7.425   2.501  -8.424  1.00  0.57           H  
ATOM   1045  HG  SER A  65       6.837   0.239  -6.894  1.00  0.57           H  
ATOM   1046  N   THR A  66       9.382   4.352  -7.282  1.00  0.57           N  
ATOM   1047  CA  THR A  66       9.571   5.799  -7.241  1.00  0.57           C  
ATOM   1048  C   THR A  66       9.031   6.531  -8.461  1.00  0.57           C  
ATOM   1049  O   THR A  66       9.391   6.235  -9.601  1.00  0.57           O  
ATOM   1050  CB  THR A  66      11.054   6.175  -7.096  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      11.579   5.650  -5.863  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      11.213   7.690  -7.118  1.00  0.57           C  
ATOM   1053  H   THR A  66       9.847   3.805  -7.992  1.00  0.57           H  
ATOM   1054  HA  THR A  66       9.049   6.181  -6.371  1.00  0.57           H  
ATOM   1055  HB  THR A  66      11.613   5.746  -7.924  1.00  0.57           H  
ATOM   1056  HG1 THR A  66      11.287   4.742  -5.741  1.00  0.57           H  
ATOM   1057 1HG2 THR A  66      12.257   7.933  -7.026  1.00  0.57           H  
ATOM   1058 2HG2 THR A  66      10.836   8.096  -8.056  1.00  0.57           H  
ATOM   1059 3HG2 THR A  66      10.654   8.127  -6.288  1.00  0.57           H  
ATOM   1060  N   LEU A  67       8.173   7.506  -8.187  1.00  0.58           N  
ATOM   1061  CA  LEU A  67       7.554   8.364  -9.187  1.00  0.58           C  
ATOM   1062  C   LEU A  67       8.227   9.719  -9.103  1.00  0.58           C  
ATOM   1063  O   LEU A  67       8.648  10.127  -8.018  1.00  0.58           O  
ATOM   1064  CB  LEU A  67       6.055   8.529  -8.914  1.00  0.58           C  
ATOM   1065  CG  LEU A  67       5.113   7.373  -9.333  1.00  0.58           C  
ATOM   1066  CD1 LEU A  67       5.495   6.085  -8.594  1.00  0.58           C  
ATOM   1067  CD2 LEU A  67       3.669   7.783  -9.001  1.00  0.58           C  
ATOM   1068  H   LEU A  67       7.940   7.660  -7.206  1.00  0.58           H  
ATOM   1069  HA  LEU A  67       7.711   7.950 -10.182  1.00  0.58           H  
ATOM   1070 1HB  LEU A  67       5.936   8.656  -7.851  1.00  0.58           H  
ATOM   1071 2HB  LEU A  67       5.713   9.438  -9.412  1.00  0.58           H  
ATOM   1072  HG  LEU A  67       5.203   7.191 -10.400  1.00  0.58           H  
ATOM   1073 1HD1 LEU A  67       4.835   5.301  -8.891  1.00  0.58           H  
ATOM   1074 2HD1 LEU A  67       6.493   5.801  -8.845  1.00  0.58           H  
ATOM   1075 3HD1 LEU A  67       5.423   6.236  -7.520  1.00  0.58           H  
ATOM   1076 1HD2 LEU A  67       2.982   6.991  -9.291  1.00  0.58           H  
ATOM   1077 2HD2 LEU A  67       3.578   7.967  -7.931  1.00  0.58           H  
ATOM   1078 3HD2 LEU A  67       3.425   8.691  -9.545  1.00  0.58           H  
ATOM   1079  N   HIS A  68       8.297  10.425 -10.213  1.00  0.62           N  
ATOM   1080  CA  HIS A  68       8.881  11.752 -10.193  1.00  0.62           C  
ATOM   1081  C   HIS A  68       7.808  12.792 -10.459  1.00  0.62           C  
ATOM   1082  O   HIS A  68       6.974  12.630 -11.350  1.00  0.62           O  
ATOM   1083  CB  HIS A  68      10.012  11.823 -11.224  1.00  0.62           C  
ATOM   1084  CG  HIS A  68      11.117  10.853 -10.901  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      12.267  11.222 -10.233  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      11.226   9.522 -11.134  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      13.042  10.160 -10.077  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      12.435   9.117 -10.616  1.00  0.62           N  
ATOM   1089  H   HIS A  68       7.957  10.030 -11.089  1.00  0.62           H  
ATOM   1090  HA  HIS A  68       9.307  11.963  -9.212  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68       9.622  11.589 -12.215  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68      10.422  12.833 -11.253  1.00  0.62           H  
ATOM   1093  HD2 HIS A  68      10.489   8.889 -11.638  1.00  0.62           H  
ATOM   1094  HE1 HIS A  68      14.014  10.148  -9.587  1.00  0.62           H  
ATOM   1095  HE2 HIS A  68      12.793   8.173 -10.642  1.00  0.62           H  
ATOM   1096  N   LEU A  69       7.810  13.836  -9.647  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       6.869  14.935  -9.747  1.00  0.70           C  
ATOM   1098  C   LEU A  69       7.496  16.165 -10.364  1.00  0.70           C  
ATOM   1099  O   LEU A  69       8.479  16.711  -9.857  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       6.314  15.289  -8.367  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       5.371  16.499  -8.317  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       4.124  16.202  -9.112  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       5.020  16.802  -6.869  1.00  0.70           C  
ATOM   1104  H   LEU A  69       8.511  13.876  -8.922  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       6.045  14.628 -10.384  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       5.758  14.438  -8.001  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       7.146  15.476  -7.687  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       5.859  17.363  -8.772  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       3.492  17.063  -9.080  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       4.387  15.990 -10.142  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       3.604  15.353  -8.687  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       4.346  17.656  -6.812  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       4.538  15.937  -6.429  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       5.925  17.027  -6.307  1.00  0.70           H  
ATOM   1115  N   VAL A  70       6.901  16.598 -11.452  1.00  0.85           N  
ATOM   1116  CA  VAL A  70       7.340  17.753 -12.189  1.00  0.85           C  
ATOM   1117  C   VAL A  70       6.221  18.775 -12.124  1.00  0.85           C  
ATOM   1118  O   VAL A  70       5.044  18.424 -12.237  1.00  0.85           O  
ATOM   1119  CB  VAL A  70       7.661  17.363 -13.642  1.00  0.85           C  
ATOM   1120  CG1 VAL A  70       8.100  18.579 -14.436  1.00  0.85           C  
ATOM   1121  CG2 VAL A  70       8.715  16.282 -13.646  1.00  0.85           C  
ATOM   1122  H   VAL A  70       6.100  16.077 -11.803  1.00  0.85           H  
ATOM   1123  HA  VAL A  70       8.230  18.164 -11.722  1.00  0.85           H  
ATOM   1124  HB  VAL A  70       6.765  16.976 -14.111  1.00  0.85           H  
ATOM   1125 1HG1 VAL A  70       8.305  18.284 -15.462  1.00  0.85           H  
ATOM   1126 2HG1 VAL A  70       7.309  19.332 -14.429  1.00  0.85           H  
ATOM   1127 3HG1 VAL A  70       8.999  18.997 -13.996  1.00  0.85           H  
ATOM   1128 1HG2 VAL A  70       8.927  16.001 -14.670  1.00  0.85           H  
ATOM   1129 2HG2 VAL A  70       9.617  16.643 -13.179  1.00  0.85           H  
ATOM   1130 3HG2 VAL A  70       8.350  15.410 -13.097  1.00  0.85           H  
ATOM   1131  N   LEU A  71       6.553  20.021 -11.841  1.00  1.08           N  
ATOM   1132  CA  LEU A  71       5.504  21.016 -11.736  1.00  1.08           C  
ATOM   1133  C   LEU A  71       5.428  21.884 -12.970  1.00  1.08           C  
ATOM   1134  O   LEU A  71       6.453  22.211 -13.574  1.00  1.08           O  
ATOM   1135  CB  LEU A  71       5.732  21.858 -10.495  1.00  1.08           C  
ATOM   1136  CG  LEU A  71       5.791  21.027  -9.223  1.00  1.08           C  
ATOM   1137  CD1 LEU A  71       6.042  21.929  -8.044  1.00  1.08           C  
ATOM   1138  CD2 LEU A  71       4.498  20.241  -9.095  1.00  1.08           C  
ATOM   1139  H   LEU A  71       7.520  20.280 -11.725  1.00  1.08           H  
ATOM   1140  HA  LEU A  71       4.552  20.506 -11.625  1.00  1.08           H  
ATOM   1141 1HB  LEU A  71       6.666  22.405 -10.599  1.00  1.08           H  
ATOM   1142 2HB  LEU A  71       4.911  22.575 -10.403  1.00  1.08           H  
ATOM   1143  HG  LEU A  71       6.627  20.328  -9.283  1.00  1.08           H  
ATOM   1144 1HD1 LEU A  71       6.107  21.337  -7.140  1.00  1.08           H  
ATOM   1145 2HD1 LEU A  71       6.980  22.464  -8.190  1.00  1.08           H  
ATOM   1146 3HD1 LEU A  71       5.222  22.646  -7.953  1.00  1.08           H  
ATOM   1147 1HD2 LEU A  71       4.527  19.631  -8.204  1.00  1.08           H  
ATOM   1148 2HD2 LEU A  71       3.662  20.936  -9.046  1.00  1.08           H  
ATOM   1149 3HD2 LEU A  71       4.373  19.599  -9.960  1.00  1.08           H  
ATOM   1150  N   ARG A  72       4.213  22.275 -13.341  1.00  1.44           N  
ATOM   1151  CA  ARG A  72       4.073  23.163 -14.485  1.00  1.44           C  
ATOM   1152  C   ARG A  72       4.267  24.605 -14.053  1.00  1.44           C  
ATOM   1153  O   ARG A  72       3.777  25.020 -13.002  1.00  1.44           O  
ATOM   1154  CB  ARG A  72       2.727  22.989 -15.183  1.00  1.44           C  
ATOM   1155  CG  ARG A  72       2.540  21.613 -15.839  1.00  1.44           C  
ATOM   1156  CD  ARG A  72       1.313  21.520 -16.723  1.00  1.44           C  
ATOM   1157  NE  ARG A  72       0.037  21.598 -16.017  1.00  1.44           N  
ATOM   1158  CZ  ARG A  72      -1.160  21.692 -16.647  1.00  1.44           C  
ATOM   1159  NH1 ARG A  72      -1.209  21.729 -17.964  1.00  1.44           N  
ATOM   1160  NH2 ARG A  72      -2.280  21.743 -15.949  1.00  1.44           N  
ATOM   1161  H   ARG A  72       3.400  21.947 -12.814  1.00  1.44           H  
ATOM   1162  HA  ARG A  72       4.850  22.919 -15.208  1.00  1.44           H  
ATOM   1163 1HB  ARG A  72       1.921  23.122 -14.459  1.00  1.44           H  
ATOM   1164 2HB  ARG A  72       2.612  23.754 -15.952  1.00  1.44           H  
ATOM   1165 1HG  ARG A  72       3.416  21.385 -16.446  1.00  1.44           H  
ATOM   1166 2HG  ARG A  72       2.443  20.859 -15.049  1.00  1.44           H  
ATOM   1167 1HD  ARG A  72       1.343  22.333 -17.447  1.00  1.44           H  
ATOM   1168 2HD  ARG A  72       1.340  20.571 -17.257  1.00  1.44           H  
ATOM   1169  HE  ARG A  72       0.036  21.569 -15.000  1.00  1.44           H  
ATOM   1170 1HH1 ARG A  72      -0.356  21.689 -18.504  1.00  1.44           H  
ATOM   1171 2HH1 ARG A  72      -2.100  21.798 -18.432  1.00  1.44           H  
ATOM   1172 1HH2 ARG A  72      -2.240  21.708 -14.922  1.00  1.44           H  
ATOM   1173 2HH2 ARG A  72      -3.167  21.812 -16.418  1.00  1.44           H  
ATOM   1174  N   LEU A  73       4.994  25.361 -14.865  1.00  1.95           N  
ATOM   1175  CA  LEU A  73       5.260  26.758 -14.567  1.00  1.95           C  
ATOM   1176  C   LEU A  73       4.530  27.675 -15.535  1.00  1.95           C  
ATOM   1177  O   LEU A  73       4.351  27.337 -16.705  1.00  1.95           O  
ATOM   1178  CB  LEU A  73       6.766  27.009 -14.647  1.00  1.95           C  
ATOM   1179  CG  LEU A  73       7.626  26.103 -13.734  1.00  1.95           C  
ATOM   1180  CD1 LEU A  73       9.093  26.412 -13.963  1.00  1.95           C  
ATOM   1181  CD2 LEU A  73       7.234  26.313 -12.283  1.00  1.95           C  
ATOM   1182  H   LEU A  73       5.375  24.954 -15.706  1.00  1.95           H  
ATOM   1183  HA  LEU A  73       4.916  26.975 -13.559  1.00  1.95           H  
ATOM   1184 1HB  LEU A  73       7.092  26.859 -15.674  1.00  1.95           H  
ATOM   1185 2HB  LEU A  73       6.960  28.048 -14.374  1.00  1.95           H  
ATOM   1186  HG  LEU A  73       7.458  25.054 -13.999  1.00  1.95           H  
ATOM   1187 1HD1 LEU A  73       9.702  25.763 -13.333  1.00  1.95           H  
ATOM   1188 2HD1 LEU A  73       9.342  26.238 -15.010  1.00  1.95           H  
ATOM   1189 3HD1 LEU A  73       9.290  27.453 -13.711  1.00  1.95           H  
ATOM   1190 1HD2 LEU A  73       7.838  25.665 -11.647  1.00  1.95           H  
ATOM   1191 2HD2 LEU A  73       7.404  27.354 -12.007  1.00  1.95           H  
ATOM   1192 3HD2 LEU A  73       6.180  26.070 -12.148  1.00  1.95           H  
ATOM   1193  N   ARG A  74       4.128  28.844 -15.052  1.00  2.57           N  
ATOM   1194  CA  ARG A  74       3.504  29.843 -15.909  1.00  2.57           C  
ATOM   1195  C   ARG A  74       4.586  30.759 -16.481  1.00  2.57           C  
ATOM   1196  O   ARG A  74       5.388  31.318 -15.736  1.00  2.57           O  
ATOM   1197  CB  ARG A  74       2.450  30.617 -15.125  1.00  2.57           C  
ATOM   1198  CG  ARG A  74       1.683  31.662 -15.905  1.00  2.57           C  
ATOM   1199  CD  ARG A  74       0.538  32.218 -15.119  1.00  2.57           C  
ATOM   1200  NE  ARG A  74      -0.204  33.228 -15.870  1.00  2.57           N  
ATOM   1201  CZ  ARG A  74      -1.359  33.793 -15.461  1.00  2.57           C  
ATOM   1202  NH1 ARG A  74      -1.896  33.431 -14.312  1.00  2.57           N  
ATOM   1203  NH2 ARG A  74      -1.960  34.707 -16.206  1.00  2.57           N  
ATOM   1204  H   ARG A  74       4.277  29.051 -14.075  1.00  2.57           H  
ATOM   1205  HA  ARG A  74       3.006  29.336 -16.736  1.00  2.57           H  
ATOM   1206 1HB  ARG A  74       1.724  29.919 -14.711  1.00  2.57           H  
ATOM   1207 2HB  ARG A  74       2.928  31.126 -14.289  1.00  2.57           H  
ATOM   1208 1HG  ARG A  74       2.348  32.482 -16.126  1.00  2.57           H  
ATOM   1209 2HG  ARG A  74       1.302  31.240 -16.836  1.00  2.57           H  
ATOM   1210 1HD  ARG A  74      -0.149  31.414 -14.860  1.00  2.57           H  
ATOM   1211 2HD  ARG A  74       0.916  32.681 -14.209  1.00  2.57           H  
ATOM   1212  HE  ARG A  74       0.201  33.543 -16.762  1.00  2.57           H  
ATOM   1213 1HH1 ARG A  74      -1.441  32.733 -13.742  1.00  2.57           H  
ATOM   1214 2HH1 ARG A  74      -2.761  33.851 -14.004  1.00  2.57           H  
ATOM   1215 1HH2 ARG A  74      -1.565  34.988 -17.095  1.00  2.57           H  
ATOM   1216 2HH2 ARG A  74      -2.823  35.121 -15.892  1.00  2.57           H  
ATOM   1217  N   GLY A  75       4.607  30.911 -17.806  1.00  3.23           N  
ATOM   1218  CA  GLY A  75       5.625  31.715 -18.498  1.00  3.23           C  
ATOM   1219  C   GLY A  75       5.262  33.193 -18.670  1.00  3.23           C  
ATOM   1220  O   GLY A  75       5.966  33.941 -19.348  1.00  3.23           O  
ATOM   1221  H   GLY A  75       3.916  30.424 -18.361  1.00  3.23           H  
ATOM   1222 1HA  GLY A  75       6.565  31.641 -17.949  1.00  3.23           H  
ATOM   1223 2HA  GLY A  75       5.810  31.278 -19.478  1.00  3.23           H  
ATOM   1224  N   GLY A  76       4.152  33.600 -18.078  1.00  3.81           N  
ATOM   1225  CA  GLY A  76       3.656  34.964 -18.193  1.00  3.81           C  
ATOM   1226  C   GLY A  76       2.204  35.050 -17.746  1.00  3.81           C  
ATOM   1227  O   GLY A  76       1.419  34.123 -17.971  1.00  3.81           O  
ATOM   1228  H   GLY A  76       3.643  32.930 -17.528  1.00  3.81           H  
ATOM   1229 1HA  GLY A  76       4.269  35.626 -17.582  1.00  3.81           H  
ATOM   1230 2HA  GLY A  76       3.746  35.302 -19.225  1.00  3.81           H  
TER    1231
ENDMDL

REMARK ID 697995 MODEL 2 Protein modelling
PFRMAT TS
TARGET Protein modelling
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.206  -1.315  -0.793  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.572  -1.225  -0.288  1.00  0.72           C  
ATOM      3  C   MET A   1       3.177   0.137  -0.524  1.00  0.72           C  
ATOM      4  O   MET A   1       2.779   0.873  -1.421  1.00  0.72           O  
ATOM      5  CB  MET A   1       3.483  -2.261  -0.953  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.623  -2.077  -2.457  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.850  -3.144  -3.230  1.00  0.72           S  
ATOM      8  CE  MET A   1       4.278  -4.783  -2.835  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.853  -2.254  -0.700  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.616  -0.674  -0.261  1.00  0.72           H  
ATOM     11 3H   MET A   1       1.184  -1.038  -1.772  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.552  -1.395   0.787  1.00  0.72           H  
ATOM     13 1HB  MET A   1       4.473  -2.192  -0.522  1.00  0.72           H  
ATOM     14 2HB  MET A   1       3.103  -3.262  -0.764  1.00  0.72           H  
ATOM     15 1HG  MET A   1       2.660  -2.261  -2.931  1.00  0.72           H  
ATOM     16 2HG  MET A   1       3.899  -1.044  -2.647  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.954  -5.520  -3.276  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.260  -4.909  -1.752  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.279  -4.926  -3.222  1.00  0.72           H  
ATOM     20  N   GLN A   2       4.199   0.469   0.240  1.00  0.68           N  
ATOM     21  CA  GLN A   2       4.831   1.753   0.014  1.00  0.68           C  
ATOM     22  C   GLN A   2       6.187   1.625  -0.632  1.00  0.68           C  
ATOM     23  O   GLN A   2       6.946   0.718  -0.283  1.00  0.68           O  
ATOM     24  CB  GLN A   2       4.971   2.522   1.321  1.00  0.68           C  
ATOM     25  CG  GLN A   2       3.641   2.916   1.933  1.00  0.68           C  
ATOM     26  CD  GLN A   2       3.782   3.738   3.196  1.00  0.68           C  
ATOM     27  OE1 GLN A   2       4.796   3.679   3.902  1.00  0.68           O  
ATOM     28  NE2 GLN A   2       2.752   4.519   3.490  1.00  0.68           N  
ATOM     29  H   GLN A   2       4.523  -0.136   0.980  1.00  0.68           H  
ATOM     30  HA  GLN A   2       4.202   2.330  -0.650  1.00  0.68           H  
ATOM     31 1HB  GLN A   2       5.523   1.925   2.042  1.00  0.68           H  
ATOM     32 2HB  GLN A   2       5.542   3.415   1.133  1.00  0.68           H  
ATOM     33 1HG  GLN A   2       3.089   3.512   1.201  1.00  0.68           H  
ATOM     34 2HG  GLN A   2       3.072   2.018   2.172  1.00  0.68           H  
ATOM     35 1HE2 GLN A   2       2.770   5.088   4.311  1.00  0.68           H  
ATOM     36 2HE2 GLN A   2       1.943   4.527   2.888  1.00  0.68           H  
ATOM     37  N   ILE A   3       6.488   2.565  -1.524  1.00  0.65           N  
ATOM     38  CA  ILE A   3       7.796   2.691  -2.166  1.00  0.65           C  
ATOM     39  C   ILE A   3       8.286   4.103  -1.956  1.00  0.65           C  
ATOM     40  O   ILE A   3       7.498   4.998  -1.631  1.00  0.65           O  
ATOM     41  CB  ILE A   3       7.774   2.390  -3.685  1.00  0.65           C  
ATOM     42  CG1 ILE A   3       6.863   3.412  -4.428  1.00  0.65           C  
ATOM     43  CG2 ILE A   3       7.352   0.929  -3.932  1.00  0.65           C  
ATOM     44  CD1 ILE A   3       6.953   3.338  -5.964  1.00  0.65           C  
ATOM     45  H   ILE A   3       5.755   3.243  -1.748  1.00  0.65           H  
ATOM     46  HA  ILE A   3       8.504   2.010  -1.691  1.00  0.65           H  
ATOM     47  HB  ILE A   3       8.783   2.527  -4.086  1.00  0.65           H  
ATOM     48 1HG1 ILE A   3       5.832   3.252  -4.121  1.00  0.65           H  
ATOM     49 2HG1 ILE A   3       7.158   4.418  -4.124  1.00  0.65           H  
ATOM     50 1HG2 ILE A   3       7.367   0.717  -4.999  1.00  0.65           H  
ATOM     51 2HG2 ILE A   3       8.050   0.263  -3.420  1.00  0.65           H  
ATOM     52 3HG2 ILE A   3       6.354   0.762  -3.543  1.00  0.65           H  
ATOM     53 1HD1 ILE A   3       6.301   4.088  -6.406  1.00  0.65           H  
ATOM     54 2HD1 ILE A   3       7.975   3.527  -6.268  1.00  0.65           H  
ATOM     55 3HD1 ILE A   3       6.651   2.351  -6.307  1.00  0.65           H  
ATOM     56  N   PHE A   4       9.564   4.335  -2.183  1.00  0.64           N  
ATOM     57  CA  PHE A   4      10.062   5.685  -2.022  1.00  0.64           C  
ATOM     58  C   PHE A   4      10.575   6.221  -3.335  1.00  0.64           C  
ATOM     59  O   PHE A   4      11.160   5.478  -4.128  1.00  0.64           O  
ATOM     60  CB  PHE A   4      11.194   5.705  -1.000  1.00  0.64           C  
ATOM     61  CG  PHE A   4      10.780   5.242   0.341  1.00  0.64           C  
ATOM     62  CD1 PHE A   4      10.815   3.889   0.642  1.00  0.64           C  
ATOM     63  CD2 PHE A   4      10.350   6.123   1.307  1.00  0.64           C  
ATOM     64  CE1 PHE A   4      10.434   3.438   1.884  1.00  0.64           C  
ATOM     65  CE2 PHE A   4       9.970   5.666   2.551  1.00  0.64           C  
ATOM     66  CZ  PHE A   4      10.011   4.321   2.837  1.00  0.64           C  
ATOM     67  H   PHE A   4      10.192   3.575  -2.457  1.00  0.64           H  
ATOM     68  HA  PHE A   4       9.257   6.333  -1.680  1.00  0.64           H  
ATOM     69 1HB  PHE A   4      12.012   5.069  -1.346  1.00  0.64           H  
ATOM     70 2HB  PHE A   4      11.576   6.710  -0.913  1.00  0.64           H  
ATOM     71  HD1 PHE A   4      11.157   3.178  -0.121  1.00  0.64           H  
ATOM     72  HD2 PHE A   4      10.310   7.189   1.083  1.00  0.64           H  
ATOM     73  HE1 PHE A   4      10.476   2.384   2.111  1.00  0.64           H  
ATOM     74  HE2 PHE A   4       9.636   6.371   3.308  1.00  0.64           H  
ATOM     75  HZ  PHE A   4       9.711   3.961   3.821  1.00  0.64           H  
ATOM     76  N   VAL A   5      10.376   7.511  -3.543  1.00  0.65           N  
ATOM     77  CA  VAL A   5      10.914   8.182  -4.701  1.00  0.65           C  
ATOM     78  C   VAL A   5      11.838   9.299  -4.255  1.00  0.65           C  
ATOM     79  O   VAL A   5      11.463  10.149  -3.439  1.00  0.65           O  
ATOM     80  CB  VAL A   5       9.789   8.740  -5.599  1.00  0.65           C  
ATOM     81  CG1 VAL A   5      10.403   9.493  -6.806  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       8.910   7.581  -6.107  1.00  0.65           C  
ATOM     83  H   VAL A   5       9.827   8.043  -2.869  1.00  0.65           H  
ATOM     84  HA  VAL A   5      11.481   7.466  -5.283  1.00  0.65           H  
ATOM     85  HB  VAL A   5       9.181   9.446  -5.027  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       9.606   9.888  -7.432  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5      11.021  10.320  -6.452  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5      11.021   8.806  -7.391  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       8.130   7.977  -6.738  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       9.516   6.894  -6.676  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       8.464   7.056  -5.261  1.00  0.65           H  
ATOM     92  N   LYS A   6      13.055   9.287  -4.773  1.00  0.68           N  
ATOM     93  CA  LYS A   6      14.012  10.324  -4.431  1.00  0.68           C  
ATOM     94  C   LYS A   6      14.141  11.291  -5.578  1.00  0.68           C  
ATOM     95  O   LYS A   6      14.090  10.892  -6.738  1.00  0.68           O  
ATOM     96  CB  LYS A   6      15.364   9.716  -4.058  1.00  0.68           C  
ATOM     97  CG  LYS A   6      15.327   8.930  -2.767  1.00  0.68           C  
ATOM     98  CD  LYS A   6      16.690   8.393  -2.378  1.00  0.68           C  
ATOM     99  CE  LYS A   6      16.628   7.630  -1.046  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      16.477   8.551   0.126  1.00  0.68           N  
ATOM    101  H   LYS A   6      13.307   8.540  -5.422  1.00  0.68           H  
ATOM    102  HA  LYS A   6      13.646  10.882  -3.571  1.00  0.68           H  
ATOM    103 1HB  LYS A   6      15.698   9.047  -4.857  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      16.105  10.510  -3.957  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      14.972   9.580  -1.989  1.00  0.68           H  
ATOM    106 2HG  LYS A   6      14.628   8.107  -2.866  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      17.053   7.731  -3.160  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      17.387   9.224  -2.277  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      15.774   6.954  -1.067  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      17.539   7.045  -0.925  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      16.437   8.010   0.976  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      17.269   9.175   0.164  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      15.622   9.117   0.050  1.00  0.68           H  
ATOM    114  N   THR A   7      14.327  12.556  -5.256  1.00  0.72           N  
ATOM    115  CA  THR A   7      14.471  13.586  -6.272  1.00  0.72           C  
ATOM    116  C   THR A   7      15.903  14.047  -6.409  1.00  0.72           C  
ATOM    117  O   THR A   7      16.777  13.688  -5.618  1.00  0.72           O  
ATOM    118  CB  THR A   7      13.648  14.811  -5.908  1.00  0.72           C  
ATOM    119  OG1 THR A   7      14.269  15.416  -4.771  1.00  0.72           O  
ATOM    120  CG2 THR A   7      12.210  14.396  -5.546  1.00  0.72           C  
ATOM    121  H   THR A   7      14.309  12.823  -4.268  1.00  0.72           H  
ATOM    122  HA  THR A   7      14.141  13.190  -7.235  1.00  0.72           H  
ATOM    123  HB  THR A   7      13.629  15.514  -6.737  1.00  0.72           H  
ATOM    124  HG1 THR A   7      14.193  14.781  -4.019  1.00  0.72           H  
ATOM    125 1HG2 THR A   7      11.630  15.277  -5.266  1.00  0.72           H  
ATOM    126 2HG2 THR A   7      11.737  13.916  -6.405  1.00  0.72           H  
ATOM    127 3HG2 THR A   7      12.224  13.696  -4.709  1.00  0.72           H  
ATOM    128  N   LEU A   8      16.105  14.978  -7.327  1.00  0.75           N  
ATOM    129  CA  LEU A   8      17.408  15.551  -7.620  1.00  0.75           C  
ATOM    130  C   LEU A   8      17.853  16.545  -6.541  1.00  0.75           C  
ATOM    131  O   LEU A   8      18.938  17.119  -6.631  1.00  0.75           O  
ATOM    132  CB  LEU A   8      17.348  16.268  -8.979  1.00  0.75           C  
ATOM    133  CG  LEU A   8      17.089  15.367 -10.213  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      16.909  16.235 -11.459  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      18.253  14.421 -10.389  1.00  0.75           C  
ATOM    136  H   LEU A   8      15.325  15.252  -7.904  1.00  0.75           H  
ATOM    137  HA  LEU A   8      18.137  14.742  -7.671  1.00  0.75           H  
ATOM    138 1HB  LEU A   8      16.556  17.013  -8.939  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      18.294  16.785  -9.137  1.00  0.75           H  
ATOM    140  HG  LEU A   8      16.175  14.791 -10.063  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8      16.735  15.606 -12.318  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8      16.059  16.904 -11.317  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      17.811  16.822 -11.625  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      18.077  13.794 -11.248  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      19.167  14.993 -10.543  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      18.356  13.801  -9.498  1.00  0.75           H  
ATOM    147  N   THR A   9      17.002  16.761  -5.524  1.00  0.76           N  
ATOM    148  CA  THR A   9      17.316  17.667  -4.434  1.00  0.76           C  
ATOM    149  C   THR A   9      17.658  16.879  -3.177  1.00  0.76           C  
ATOM    150  O   THR A   9      18.010  17.454  -2.147  1.00  0.76           O  
ATOM    151  CB  THR A   9      16.110  18.542  -4.097  1.00  0.76           C  
ATOM    152  OG1 THR A   9      15.037  17.699  -3.604  1.00  0.76           O  
ATOM    153  CG2 THR A   9      15.640  19.260  -5.349  1.00  0.76           C  
ATOM    154  H   THR A   9      16.107  16.272  -5.476  1.00  0.76           H  
ATOM    155  HA  THR A   9      18.170  18.285  -4.710  1.00  0.76           H  
ATOM    156  HB  THR A   9      16.382  19.268  -3.332  1.00  0.76           H  
ATOM    157  HG1 THR A   9      14.780  17.040  -4.275  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      14.774  19.877  -5.112  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      16.444  19.889  -5.730  1.00  0.76           H  
ATOM    160 3HG2 THR A   9      15.365  18.524  -6.105  1.00  0.76           H  
ATOM    161  N   GLY A  10      17.460  15.561  -3.236  1.00  0.75           N  
ATOM    162  CA  GLY A  10      17.622  14.686  -2.085  1.00  0.75           C  
ATOM    163  C   GLY A  10      16.297  14.458  -1.342  1.00  0.75           C  
ATOM    164  O   GLY A  10      16.194  13.557  -0.503  1.00  0.75           O  
ATOM    165  H   GLY A  10      17.205  15.122  -4.120  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      18.018  13.728  -2.423  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      18.357  15.113  -1.404  1.00  0.75           H  
ATOM    168  N   LYS A  11      15.266  15.257  -1.651  1.00  0.72           N  
ATOM    169  CA  LYS A  11      13.970  15.070  -1.001  1.00  0.72           C  
ATOM    170  C   LYS A  11      13.431  13.679  -1.305  1.00  0.72           C  
ATOM    171  O   LYS A  11      13.501  13.226  -2.455  1.00  0.72           O  
ATOM    172  CB  LYS A  11      12.956  16.126  -1.451  1.00  0.72           C  
ATOM    173  CG  LYS A  11      11.597  16.049  -0.738  1.00  0.72           C  
ATOM    174  CD  LYS A  11      10.653  17.157  -1.199  1.00  0.72           C  
ATOM    175  CE  LYS A  11       9.317  17.086  -0.464  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       8.369  18.149  -0.921  1.00  0.72           N  
ATOM    177  H   LYS A  11      15.374  16.017  -2.325  1.00  0.72           H  
ATOM    178  HA  LYS A  11      14.104  15.153   0.078  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      13.372  17.121  -1.285  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      12.776  16.025  -2.521  1.00  0.72           H  
ATOM    181 1HG  LYS A  11      11.130  15.087  -0.950  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      11.745  16.129   0.337  1.00  0.72           H  
ATOM    183 1HD  LYS A  11      11.113  18.130  -1.018  1.00  0.72           H  
ATOM    184 2HD  LYS A  11      10.473  17.053  -2.272  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       8.869  16.114  -0.634  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.493  17.208   0.604  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       7.499  18.068  -0.412  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       8.776  19.059  -0.752  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       8.188  18.040  -1.910  1.00  0.72           H  
ATOM    190  N   THR A  12      12.924  12.986  -0.277  1.00  0.68           N  
ATOM    191  CA  THR A  12      12.364  11.651  -0.479  1.00  0.68           C  
ATOM    192  C   THR A  12      10.868  11.669  -0.176  1.00  0.68           C  
ATOM    193  O   THR A  12      10.444  12.181   0.864  1.00  0.68           O  
ATOM    194  CB  THR A  12      13.044  10.599   0.427  1.00  0.68           C  
ATOM    195  OG1 THR A  12      14.465  10.579   0.157  1.00  0.68           O  
ATOM    196  CG2 THR A  12      12.460   9.210   0.127  1.00  0.68           C  
ATOM    197  H   THR A  12      12.918  13.395   0.647  1.00  0.68           H  
ATOM    198  HA  THR A  12      12.497  11.360  -1.518  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.880  10.852   1.473  1.00  0.68           H  
ATOM    200  HG1 THR A  12      14.834  11.471   0.305  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      12.942   8.464   0.755  1.00  0.68           H  
ATOM    202 2HG2 THR A  12      11.392   9.210   0.329  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      12.628   8.967  -0.924  1.00  0.68           H  
ATOM    204  N   ILE A  13      10.078  11.115  -1.089  1.00  0.64           N  
ATOM    205  CA  ILE A  13       8.628  11.039  -0.952  1.00  0.64           C  
ATOM    206  C   ILE A  13       8.124   9.607  -0.957  1.00  0.64           C  
ATOM    207  O   ILE A  13       8.534   8.788  -1.782  1.00  0.64           O  
ATOM    208  CB  ILE A  13       7.942  11.864  -2.047  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       8.345  13.330  -1.865  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       6.412  11.687  -2.025  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       7.939  14.187  -2.973  1.00  0.64           C  
ATOM    212  H   ILE A  13      10.513  10.733  -1.929  1.00  0.64           H  
ATOM    213  HA  ILE A  13       8.354  11.478   0.005  1.00  0.64           H  
ATOM    214  HB  ILE A  13       8.321  11.543  -3.021  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.905  13.707  -0.944  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       9.423  13.398  -1.789  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       5.972  12.283  -2.821  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       6.158  10.638  -2.182  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       6.015  12.013  -1.065  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       8.261  15.206  -2.797  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       8.403  13.815  -3.884  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       6.855  14.165  -3.081  1.00  0.64           H  
ATOM    223  N   THR A  14       7.259   9.292  -0.004  1.00  0.61           N  
ATOM    224  CA  THR A  14       6.737   7.939   0.085  1.00  0.61           C  
ATOM    225  C   THR A  14       5.419   7.842  -0.688  1.00  0.61           C  
ATOM    226  O   THR A  14       4.521   8.663  -0.487  1.00  0.61           O  
ATOM    227  CB  THR A  14       6.481   7.559   1.547  1.00  0.61           C  
ATOM    228  OG1 THR A  14       7.687   7.688   2.297  1.00  0.61           O  
ATOM    229  CG2 THR A  14       6.051   6.108   1.604  1.00  0.61           C  
ATOM    230  H   THR A  14       6.960   9.996   0.656  1.00  0.61           H  
ATOM    231  HA  THR A  14       7.450   7.242  -0.350  1.00  0.61           H  
ATOM    232  HB  THR A  14       5.711   8.194   1.977  1.00  0.61           H  
ATOM    233  HG1 THR A  14       7.565   7.282   3.160  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       5.887   5.822   2.639  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       5.129   5.970   1.041  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       6.837   5.482   1.173  1.00  0.61           H  
ATOM    237  N   LEU A  15       5.319   6.859  -1.583  1.00  0.59           N  
ATOM    238  CA  LEU A  15       4.098   6.672  -2.359  1.00  0.59           C  
ATOM    239  C   LEU A  15       3.406   5.358  -2.002  1.00  0.59           C  
ATOM    240  O   LEU A  15       4.063   4.330  -1.846  1.00  0.59           O  
ATOM    241  CB  LEU A  15       4.408   6.635  -3.860  1.00  0.59           C  
ATOM    242  CG  LEU A  15       5.109   7.845  -4.488  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       5.344   7.527  -5.949  1.00  0.59           C  
ATOM    244  CD2 LEU A  15       4.266   9.116  -4.337  1.00  0.59           C  
ATOM    245  H   LEU A  15       6.104   6.223  -1.695  1.00  0.59           H  
ATOM    246  HA  LEU A  15       3.416   7.493  -2.150  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       5.034   5.770  -4.050  1.00  0.59           H  
ATOM    248 2HB  LEU A  15       3.467   6.490  -4.394  1.00  0.59           H  
ATOM    249  HG  LEU A  15       6.080   7.995  -4.005  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       5.857   8.349  -6.405  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       5.953   6.627  -6.029  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       4.390   7.368  -6.453  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15       4.788   9.957  -4.800  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15       3.306   8.979  -4.823  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15       4.109   9.326  -3.277  1.00  0.59           H  
ATOM    256  N   GLU A  16       2.072   5.376  -1.926  1.00  0.58           N  
ATOM    257  CA  GLU A  16       1.316   4.135  -1.711  1.00  0.58           C  
ATOM    258  C   GLU A  16       0.933   3.565  -3.075  1.00  0.58           C  
ATOM    259  O   GLU A  16       0.173   4.189  -3.835  1.00  0.58           O  
ATOM    260  CB  GLU A  16       0.076   4.373  -0.849  1.00  0.58           C  
ATOM    261  CG  GLU A  16      -0.761   3.101  -0.502  1.00  0.58           C  
ATOM    262  CD  GLU A  16      -0.097   2.119   0.510  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       0.246   2.558   1.586  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       0.011   0.929   0.217  1.00  0.58           O  
ATOM    265  H   GLU A  16       1.579   6.251  -2.036  1.00  0.58           H  
ATOM    266  HA  GLU A  16       1.952   3.408  -1.208  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       0.379   4.831   0.092  1.00  0.58           H  
ATOM    268 2HB  GLU A  16      -0.585   5.076  -1.355  1.00  0.58           H  
ATOM    269 1HG  GLU A  16      -1.721   3.418  -0.097  1.00  0.58           H  
ATOM    270 2HG  GLU A  16      -0.956   2.562  -1.430  1.00  0.58           H  
ATOM    271  N   VAL A  17       1.517   2.422  -3.396  1.00  0.57           N  
ATOM    272  CA  VAL A  17       1.386   1.797  -4.700  1.00  0.57           C  
ATOM    273  C   VAL A  17       1.030   0.319  -4.657  1.00  0.57           C  
ATOM    274  O   VAL A  17       1.175  -0.358  -3.632  1.00  0.57           O  
ATOM    275  CB  VAL A  17       2.707   1.942  -5.477  1.00  0.57           C  
ATOM    276  CG1 VAL A  17       3.074   3.422  -5.689  1.00  0.57           C  
ATOM    277  CG2 VAL A  17       3.786   1.218  -4.720  1.00  0.57           C  
ATOM    278  H   VAL A  17       2.087   1.962  -2.692  1.00  0.57           H  
ATOM    279  HA  VAL A  17       0.604   2.307  -5.249  1.00  0.57           H  
ATOM    280  HB  VAL A  17       2.581   1.493  -6.465  1.00  0.57           H  
ATOM    281 1HG1 VAL A  17       3.993   3.485  -6.255  1.00  0.57           H  
ATOM    282 2HG1 VAL A  17       2.277   3.916  -6.240  1.00  0.57           H  
ATOM    283 3HG1 VAL A  17       3.211   3.905  -4.729  1.00  0.57           H  
ATOM    284 1HG2 VAL A  17       4.710   1.286  -5.270  1.00  0.57           H  
ATOM    285 2HG2 VAL A  17       3.910   1.666  -3.729  1.00  0.57           H  
ATOM    286 3HG2 VAL A  17       3.503   0.176  -4.617  1.00  0.57           H  
ATOM    287  N   GLU A  18       0.602  -0.184  -5.798  1.00  0.56           N  
ATOM    288  CA  GLU A  18       0.384  -1.613  -5.963  1.00  0.56           C  
ATOM    289  C   GLU A  18       1.359  -2.135  -7.022  1.00  0.56           C  
ATOM    290  O   GLU A  18       1.709  -1.397  -7.930  1.00  0.56           O  
ATOM    291  CB  GLU A  18      -1.068  -1.903  -6.382  1.00  0.56           C  
ATOM    292  CG  GLU A  18      -2.115  -1.527  -5.344  1.00  0.56           C  
ATOM    293  CD  GLU A  18      -2.133  -2.473  -4.166  1.00  0.56           C  
ATOM    294  OE1 GLU A  18      -1.680  -3.584  -4.313  1.00  0.56           O  
ATOM    295  OE2 GLU A  18      -2.596  -2.083  -3.121  1.00  0.56           O  
ATOM    296  H   GLU A  18       0.446   0.470  -6.576  1.00  0.56           H  
ATOM    297  HA  GLU A  18       0.561  -2.084  -5.005  1.00  0.56           H  
ATOM    298 1HB  GLU A  18      -1.294  -1.349  -7.297  1.00  0.56           H  
ATOM    299 2HB  GLU A  18      -1.185  -2.960  -6.612  1.00  0.56           H  
ATOM    300 1HG  GLU A  18      -1.910  -0.519  -4.985  1.00  0.56           H  
ATOM    301 2HG  GLU A  18      -3.094  -1.522  -5.818  1.00  0.56           H  
ATOM    302  N   PRO A  19       1.808  -3.396  -6.964  1.00  0.55           N  
ATOM    303  CA  PRO A  19       2.630  -4.054  -7.976  1.00  0.55           C  
ATOM    304  C   PRO A  19       2.057  -3.928  -9.393  1.00  0.55           C  
ATOM    305  O   PRO A  19       2.795  -3.899 -10.384  1.00  0.55           O  
ATOM    306  CB  PRO A  19       2.601  -5.507  -7.495  1.00  0.55           C  
ATOM    307  CG  PRO A  19       2.455  -5.410  -6.013  1.00  0.55           C  
ATOM    308  CD  PRO A  19       1.532  -4.235  -5.781  1.00  0.55           C  
ATOM    309  HA  PRO A  19       3.652  -3.647  -7.932  1.00  0.55           H  
ATOM    310 1HB  PRO A  19       1.773  -6.047  -7.980  1.00  0.55           H  
ATOM    311 2HB  PRO A  19       3.530  -6.014  -7.787  1.00  0.55           H  
ATOM    312 1HG  PRO A  19       2.063  -6.352  -5.601  1.00  0.55           H  
ATOM    313 2HG  PRO A  19       3.451  -5.262  -5.577  1.00  0.55           H  
ATOM    314 1HD  PRO A  19       0.473  -4.545  -5.741  1.00  0.55           H  
ATOM    315 2HD  PRO A  19       1.859  -3.743  -4.859  1.00  0.55           H  
ATOM    316  N   SER A  20       0.726  -3.867  -9.490  1.00  0.55           N  
ATOM    317  CA  SER A  20       0.060  -3.752 -10.779  1.00  0.55           C  
ATOM    318  C   SER A  20      -0.002  -2.313 -11.295  1.00  0.55           C  
ATOM    319  O   SER A  20      -0.461  -2.074 -12.413  1.00  0.55           O  
ATOM    320  CB  SER A  20      -1.330  -4.346 -10.703  1.00  0.55           C  
ATOM    321  OG  SER A  20      -2.149  -3.610  -9.842  1.00  0.55           O  
ATOM    322  H   SER A  20       0.156  -3.897  -8.657  1.00  0.55           H  
ATOM    323  HA  SER A  20       0.632  -4.335 -11.503  1.00  0.55           H  
ATOM    324 1HB  SER A  20      -1.767  -4.357 -11.701  1.00  0.55           H  
ATOM    325 2HB  SER A  20      -1.269  -5.377 -10.361  1.00  0.55           H  
ATOM    326  HG  SER A  20      -2.035  -2.685 -10.096  1.00  0.55           H  
ATOM    327  N   ASP A  21       0.381  -1.341 -10.467  1.00  0.55           N  
ATOM    328  CA  ASP A  21       0.354   0.039 -10.913  1.00  0.55           C  
ATOM    329  C   ASP A  21       1.298   0.221 -12.060  1.00  0.55           C  
ATOM    330  O   ASP A  21       2.410  -0.318 -12.054  1.00  0.55           O  
ATOM    331  CB  ASP A  21       0.780   1.027  -9.822  1.00  0.55           C  
ATOM    332  CG  ASP A  21      -0.258   1.317  -8.739  1.00  0.55           C  
ATOM    333  OD1 ASP A  21      -1.399   0.973  -8.885  1.00  0.55           O  
ATOM    334  OD2 ASP A  21       0.121   1.902  -7.731  1.00  0.55           O  
ATOM    335  H   ASP A  21       0.757  -1.549  -9.547  1.00  0.55           H  
ATOM    336  HA  ASP A  21      -0.652   0.284 -11.250  1.00  0.55           H  
ATOM    337 1HB  ASP A  21       1.683   0.653  -9.342  1.00  0.55           H  
ATOM    338 2HB  ASP A  21       1.053   1.974 -10.300  1.00  0.55           H  
ATOM    339  N   THR A  22       0.881   1.013 -13.026  1.00  0.55           N  
ATOM    340  CA  THR A  22       1.765   1.314 -14.114  1.00  0.55           C  
ATOM    341  C   THR A  22       2.697   2.413 -13.702  1.00  0.55           C  
ATOM    342  O   THR A  22       2.395   3.173 -12.780  1.00  0.55           O  
ATOM    343  CB  THR A  22       1.012   1.725 -15.376  1.00  0.55           C  
ATOM    344  OG1 THR A  22       0.260   2.933 -15.106  1.00  0.55           O  
ATOM    345  CG2 THR A  22       0.083   0.627 -15.810  1.00  0.55           C  
ATOM    346  H   THR A  22      -0.050   1.400 -12.999  1.00  0.55           H  
ATOM    347  HA  THR A  22       2.322   0.446 -14.356  1.00  0.55           H  
ATOM    348  HB  THR A  22       1.724   1.922 -16.179  1.00  0.55           H  
ATOM    349  HG1 THR A  22      -0.361   3.097 -15.838  1.00  0.55           H  
ATOM    350 1HG2 THR A  22      -0.446   0.933 -16.712  1.00  0.55           H  
ATOM    351 2HG2 THR A  22       0.666  -0.270 -16.020  1.00  0.55           H  
ATOM    352 3HG2 THR A  22      -0.635   0.418 -15.017  1.00  0.55           H  
ATOM    353  N   ILE A  23       3.742   2.580 -14.476  1.00  0.55           N  
ATOM    354  CA  ILE A  23       4.676   3.672 -14.297  1.00  0.55           C  
ATOM    355  C   ILE A  23       3.927   4.990 -14.456  1.00  0.55           C  
ATOM    356  O   ILE A  23       4.203   5.958 -13.748  1.00  0.55           O  
ATOM    357  CB  ILE A  23       5.840   3.547 -15.282  1.00  0.55           C  
ATOM    358  CG1 ILE A  23       6.617   2.259 -14.955  1.00  0.55           C  
ATOM    359  CG2 ILE A  23       6.741   4.758 -15.246  1.00  0.55           C  
ATOM    360  CD1 ILE A  23       7.151   2.210 -13.542  1.00  0.55           C  
ATOM    361  H   ILE A  23       3.912   1.864 -15.183  1.00  0.55           H  
ATOM    362  HA  ILE A  23       5.078   3.624 -13.286  1.00  0.55           H  
ATOM    363  HB  ILE A  23       5.441   3.432 -16.283  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23       5.968   1.406 -15.103  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23       7.447   2.175 -15.654  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23       7.550   4.630 -15.970  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23       6.159   5.643 -15.506  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23       7.155   4.866 -14.255  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23       7.692   1.272 -13.393  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23       7.817   3.053 -13.383  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23       6.322   2.266 -12.835  1.00  0.55           H  
ATOM    372  N   GLU A  24       2.980   5.022 -15.399  1.00  0.56           N  
ATOM    373  CA  GLU A  24       2.171   6.210 -15.637  1.00  0.56           C  
ATOM    374  C   GLU A  24       1.372   6.572 -14.381  1.00  0.56           C  
ATOM    375  O   GLU A  24       1.256   7.747 -14.041  1.00  0.56           O  
ATOM    376  CB  GLU A  24       1.164   5.961 -16.763  1.00  0.56           C  
ATOM    377  CG  GLU A  24       1.726   5.792 -18.147  1.00  0.56           C  
ATOM    378  CD  GLU A  24       0.641   5.430 -19.160  1.00  0.56           C  
ATOM    379  OE1 GLU A  24      -0.477   5.215 -18.752  1.00  0.56           O  
ATOM    380  OE2 GLU A  24       0.938   5.360 -20.327  1.00  0.56           O  
ATOM    381  H   GLU A  24       2.816   4.188 -15.938  1.00  0.56           H  
ATOM    382  HA  GLU A  24       2.828   7.042 -15.895  1.00  0.56           H  
ATOM    383 1HB  GLU A  24       0.591   5.068 -16.537  1.00  0.56           H  
ATOM    384 2HB  GLU A  24       0.458   6.791 -16.796  1.00  0.56           H  
ATOM    385 1HG  GLU A  24       2.214   6.718 -18.455  1.00  0.56           H  
ATOM    386 2HG  GLU A  24       2.475   5.008 -18.118  1.00  0.56           H  
ATOM    387  N   ASN A  25       0.842   5.562 -13.666  1.00  0.56           N  
ATOM    388  CA  ASN A  25       0.111   5.848 -12.427  1.00  0.56           C  
ATOM    389  C   ASN A  25       1.065   6.369 -11.347  1.00  0.56           C  
ATOM    390  O   ASN A  25       0.729   7.289 -10.588  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -0.640   4.627 -11.919  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -1.858   4.272 -12.740  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -2.374   5.080 -13.527  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -2.356   3.071 -12.543  1.00  0.56           N  
ATOM    395  H   ASN A  25       0.917   4.602 -14.007  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -0.613   6.637 -12.629  1.00  0.56           H  
ATOM    397 1HB  ASN A  25       0.035   3.770 -11.917  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -0.947   4.794 -10.887  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -3.173   2.782 -13.044  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -1.942   2.457 -11.869  1.00  0.56           H  
ATOM    401  N   VAL A  26       2.280   5.815 -11.306  1.00  0.57           N  
ATOM    402  CA  VAL A  26       3.266   6.238 -10.318  1.00  0.57           C  
ATOM    403  C   VAL A  26       3.577   7.697 -10.548  1.00  0.57           C  
ATOM    404  O   VAL A  26       3.619   8.480  -9.599  1.00  0.57           O  
ATOM    405  CB  VAL A  26       4.538   5.398 -10.395  1.00  0.57           C  
ATOM    406  CG1 VAL A  26       5.625   5.982  -9.488  1.00  0.57           C  
ATOM    407  CG2 VAL A  26       4.215   3.996  -9.977  1.00  0.57           C  
ATOM    408  H   VAL A  26       2.497   5.055 -11.953  1.00  0.57           H  
ATOM    409  HA  VAL A  26       2.838   6.121  -9.323  1.00  0.57           H  
ATOM    410  HB  VAL A  26       4.914   5.407 -11.414  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26       6.527   5.374  -9.559  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26       5.846   7.002  -9.797  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26       5.271   5.982  -8.463  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26       5.095   3.409 -10.045  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26       3.848   3.995  -8.951  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26       3.456   3.585 -10.628  1.00  0.57           H  
ATOM    417  N   LYS A  27       3.706   8.079 -11.820  1.00  0.58           N  
ATOM    418  CA  LYS A  27       3.958   9.460 -12.202  1.00  0.58           C  
ATOM    419  C   LYS A  27       2.830  10.387 -11.748  1.00  0.58           C  
ATOM    420  O   LYS A  27       3.148  11.114 -10.815  1.00  0.58           O  
ATOM    421  CB  LYS A  27       4.218   9.574 -13.690  1.00  0.58           C  
ATOM    422  CG  LYS A  27       5.575   9.034 -14.112  1.00  0.58           C  
ATOM    423  CD  LYS A  27       5.778   9.171 -15.596  1.00  0.58           C  
ATOM    424  CE  LYS A  27       7.171   8.762 -16.001  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       7.335   8.814 -17.465  1.00  0.58           N  
ATOM    426  H   LYS A  27       3.659   7.370 -12.553  1.00  0.58           H  
ATOM    427  HA  LYS A  27       4.865   9.784 -11.698  1.00  0.58           H  
ATOM    428 1HB  LYS A  27       3.450   9.035 -14.237  1.00  0.58           H  
ATOM    429 2HB  LYS A  27       4.164  10.616 -13.985  1.00  0.58           H  
ATOM    430 1HG  LYS A  27       6.364   9.574 -13.597  1.00  0.58           H  
ATOM    431 2HG  LYS A  27       5.649   7.985 -13.839  1.00  0.58           H  
ATOM    432 1HD  LYS A  27       5.063   8.535 -16.127  1.00  0.58           H  
ATOM    433 2HD  LYS A  27       5.616  10.208 -15.897  1.00  0.58           H  
ATOM    434 1HE  LYS A  27       7.883   9.441 -15.538  1.00  0.58           H  
ATOM    435 2HE  LYS A  27       7.375   7.753 -15.657  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27       8.264   8.549 -17.716  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27       6.668   8.148 -17.891  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27       7.153   9.751 -17.807  1.00  0.58           H  
ATOM    439  N   ALA A  28       1.645   9.768 -11.691  1.00  0.60           N  
ATOM    440  CA  ALA A  28       0.507  10.642 -11.585  1.00  0.60           C  
ATOM    441  C   ALA A  28       0.469  10.958 -10.093  1.00  0.60           C  
ATOM    442  O   ALA A  28       0.200  12.086  -9.676  1.00  0.60           O  
ATOM    443  CB  ALA A  28      -0.772   9.988 -12.068  1.00  0.60           C  
ATOM    444  H   ALA A  28       1.556   9.060 -10.962  1.00  0.60           H  
ATOM    445  HA  ALA A  28       0.693  11.559 -12.144  1.00  0.60           H  
ATOM    446 1HB  ALA A  28      -1.607  10.672 -11.926  1.00  0.60           H  
ATOM    447 2HB  ALA A  28      -0.674   9.739 -13.126  1.00  0.60           H  
ATOM    448 3HB  ALA A  28      -0.947   9.077 -11.498  1.00  0.60           H  
ATOM    449  N   LYS A  29       0.828   9.930  -9.301  1.00  0.61           N  
ATOM    450  CA  LYS A  29       0.905  10.028  -7.842  1.00  0.61           C  
ATOM    451  C   LYS A  29       2.011  11.007  -7.435  1.00  0.61           C  
ATOM    452  O   LYS A  29       1.846  11.802  -6.506  1.00  0.61           O  
ATOM    453  CB  LYS A  29       1.114   8.640  -7.231  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -0.129   7.739  -7.334  1.00  0.61           C  
ATOM    455  CD  LYS A  29       0.100   6.310  -6.806  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -1.229   5.527  -6.831  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -1.105   4.107  -6.356  1.00  0.61           N  
ATOM    458  H   LYS A  29       1.032   9.033  -9.751  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -0.044  10.424  -7.473  1.00  0.61           H  
ATOM    460 1HB  LYS A  29       1.941   8.138  -7.730  1.00  0.61           H  
ATOM    461 2HB  LYS A  29       1.373   8.737  -6.183  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -0.942   8.193  -6.765  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -0.439   7.680  -8.375  1.00  0.61           H  
ATOM    464 1HD  LYS A  29       0.827   5.797  -7.438  1.00  0.61           H  
ATOM    465 2HD  LYS A  29       0.482   6.334  -5.784  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -1.921   6.046  -6.172  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -1.637   5.526  -7.842  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -2.010   3.675  -6.360  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -0.487   3.522  -6.944  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -0.726   4.112  -5.392  1.00  0.61           H  
ATOM    471  N   ILE A  30       3.122  10.999  -8.171  1.00  0.63           N  
ATOM    472  CA  ILE A  30       4.189  11.950  -7.911  1.00  0.63           C  
ATOM    473  C   ILE A  30       3.673  13.348  -8.168  1.00  0.63           C  
ATOM    474  O   ILE A  30       3.931  14.244  -7.371  1.00  0.63           O  
ATOM    475  CB  ILE A  30       5.436  11.693  -8.769  1.00  0.63           C  
ATOM    476  CG1 ILE A  30       6.094  10.393  -8.330  1.00  0.63           C  
ATOM    477  CG2 ILE A  30       6.391  12.885  -8.691  1.00  0.63           C  
ATOM    478  CD1 ILE A  30       7.142   9.887  -9.261  1.00  0.63           C  
ATOM    479  H   ILE A  30       3.236  10.315  -8.925  1.00  0.63           H  
ATOM    480  HA  ILE A  30       4.477  11.876  -6.864  1.00  0.63           H  
ATOM    481  HB  ILE A  30       5.159  11.567  -9.784  1.00  0.63           H  
ATOM    482 1HG1 ILE A  30       6.546  10.546  -7.352  1.00  0.63           H  
ATOM    483 2HG1 ILE A  30       5.324   9.637  -8.244  1.00  0.63           H  
ATOM    484 1HG2 ILE A  30       7.244  12.691  -9.318  1.00  0.63           H  
ATOM    485 2HG2 ILE A  30       5.888  13.786  -9.040  1.00  0.63           H  
ATOM    486 3HG2 ILE A  30       6.716  13.030  -7.662  1.00  0.63           H  
ATOM    487 1HD1 ILE A  30       7.548   8.958  -8.876  1.00  0.63           H  
ATOM    488 2HD1 ILE A  30       6.701   9.708 -10.237  1.00  0.63           H  
ATOM    489 3HD1 ILE A  30       7.932  10.623  -9.355  1.00  0.63           H  
ATOM    490  N   GLN A  31       2.939  13.538  -9.274  1.00  0.65           N  
ATOM    491  CA  GLN A  31       2.397  14.863  -9.588  1.00  0.65           C  
ATOM    492  C   GLN A  31       1.505  15.345  -8.445  1.00  0.65           C  
ATOM    493  O   GLN A  31       1.645  16.474  -7.966  1.00  0.65           O  
ATOM    494  CB  GLN A  31       1.598  14.882 -10.904  1.00  0.65           C  
ATOM    495  CG  GLN A  31       1.071  16.288 -11.251  1.00  0.65           C  
ATOM    496  CD  GLN A  31       0.257  16.365 -12.534  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -0.187  15.360 -13.097  1.00  0.65           O  
ATOM    498  NE2 GLN A  31       0.056  17.588 -13.016  1.00  0.65           N  
ATOM    499  H   GLN A  31       2.767  12.737  -9.881  1.00  0.65           H  
ATOM    500  HA  GLN A  31       3.228  15.558  -9.692  1.00  0.65           H  
ATOM    501 1HB  GLN A  31       2.231  14.531 -11.718  1.00  0.65           H  
ATOM    502 2HB  GLN A  31       0.749  14.213 -10.832  1.00  0.65           H  
ATOM    503 1HG  GLN A  31       0.434  16.617 -10.432  1.00  0.65           H  
ATOM    504 2HG  GLN A  31       1.918  16.962 -11.349  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -0.475  17.718 -13.856  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31       0.432  18.383 -12.536  1.00  0.65           H  
ATOM    507  N   ASP A  32       0.653  14.461  -7.921  1.00  0.68           N  
ATOM    508  CA  ASP A  32      -0.205  14.832  -6.796  1.00  0.68           C  
ATOM    509  C   ASP A  32       0.601  15.288  -5.564  1.00  0.68           C  
ATOM    510  O   ASP A  32       0.138  16.145  -4.806  1.00  0.68           O  
ATOM    511  CB  ASP A  32      -1.133  13.676  -6.392  1.00  0.68           C  
ATOM    512  CG  ASP A  32      -2.311  13.409  -7.364  1.00  0.68           C  
ATOM    513  OD1 ASP A  32      -2.585  14.237  -8.207  1.00  0.68           O  
ATOM    514  OD2 ASP A  32      -2.941  12.381  -7.222  1.00  0.68           O  
ATOM    515  H   ASP A  32       0.571  13.534  -8.344  1.00  0.68           H  
ATOM    516  HA  ASP A  32      -0.830  15.666  -7.113  1.00  0.68           H  
ATOM    517 1HB  ASP A  32      -0.543  12.764  -6.315  1.00  0.68           H  
ATOM    518 2HB  ASP A  32      -1.538  13.877  -5.403  1.00  0.68           H  
ATOM    519  N   LYS A  33       1.798  14.720  -5.361  1.00  0.71           N  
ATOM    520  CA  LYS A  33       2.629  15.090  -4.212  1.00  0.71           C  
ATOM    521  C   LYS A  33       3.627  16.242  -4.474  1.00  0.71           C  
ATOM    522  O   LYS A  33       3.970  16.982  -3.547  1.00  0.71           O  
ATOM    523  CB  LYS A  33       3.426  13.870  -3.734  1.00  0.71           C  
ATOM    524  CG  LYS A  33       2.593  12.685  -3.252  1.00  0.71           C  
ATOM    525  CD  LYS A  33       1.747  13.040  -2.049  1.00  0.71           C  
ATOM    526  CE  LYS A  33       0.990  11.824  -1.531  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       0.104  12.170  -0.380  1.00  0.71           N  
ATOM    528  H   LYS A  33       2.115  13.986  -5.998  1.00  0.71           H  
ATOM    529  HA  LYS A  33       1.965  15.407  -3.409  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       4.052  13.515  -4.561  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       4.094  14.167  -2.928  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       1.936  12.359  -4.056  1.00  0.71           H  
ATOM    533 2HG  LYS A  33       3.254  11.858  -2.993  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       2.385  13.431  -1.254  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       1.028  13.813  -2.330  1.00  0.71           H  
ATOM    536 1HE  LYS A  33       0.382  11.415  -2.337  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       1.708  11.066  -1.210  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33      -0.382  11.343  -0.065  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       0.661  12.542   0.376  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33      -0.570  12.865  -0.673  1.00  0.71           H  
ATOM    541  N   GLU A  34       4.117  16.375  -5.714  1.00  0.74           N  
ATOM    542  CA  GLU A  34       5.143  17.372  -6.044  1.00  0.74           C  
ATOM    543  C   GLU A  34       4.707  18.543  -6.944  1.00  0.74           C  
ATOM    544  O   GLU A  34       5.385  19.571  -6.974  1.00  0.74           O  
ATOM    545  CB  GLU A  34       6.366  16.711  -6.687  1.00  0.74           C  
ATOM    546  CG  GLU A  34       7.072  15.712  -5.818  1.00  0.74           C  
ATOM    547  CD  GLU A  34       8.417  15.250  -6.369  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       9.178  16.103  -6.764  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       8.682  14.068  -6.385  1.00  0.74           O  
ATOM    550  H   GLU A  34       3.797  15.736  -6.430  1.00  0.74           H  
ATOM    551  HA  GLU A  34       5.478  17.809  -5.105  1.00  0.74           H  
ATOM    552 1HB  GLU A  34       6.059  16.200  -7.603  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       7.086  17.477  -6.963  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       7.226  16.179  -4.852  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       6.419  14.848  -5.680  1.00  0.74           H  
ATOM    556  N   GLY A  35       3.634  18.387  -7.723  1.00  0.77           N  
ATOM    557  CA  GLY A  35       3.216  19.417  -8.679  1.00  0.77           C  
ATOM    558  C   GLY A  35       3.929  19.327 -10.036  1.00  0.77           C  
ATOM    559  O   GLY A  35       3.862  20.257 -10.840  1.00  0.77           O  
ATOM    560  H   GLY A  35       3.068  17.549  -7.667  1.00  0.77           H  
ATOM    561 1HA  GLY A  35       2.141  19.328  -8.834  1.00  0.77           H  
ATOM    562 2HA  GLY A  35       3.389  20.399  -8.244  1.00  0.77           H  
ATOM    563  N   ILE A  36       4.605  18.209 -10.283  1.00  0.80           N  
ATOM    564  CA  ILE A  36       5.357  17.983 -11.517  1.00  0.80           C  
ATOM    565  C   ILE A  36       4.585  17.110 -12.518  1.00  0.80           C  
ATOM    566  O   ILE A  36       4.431  15.919 -12.263  1.00  0.80           O  
ATOM    567  CB  ILE A  36       6.622  17.196 -11.186  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       7.461  17.933 -10.195  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       7.392  16.936 -12.443  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       8.553  17.083  -9.661  1.00  0.80           C  
ATOM    571  H   ILE A  36       4.612  17.500  -9.564  1.00  0.80           H  
ATOM    572  HA  ILE A  36       5.635  18.942 -11.940  1.00  0.80           H  
ATOM    573  HB  ILE A  36       6.344  16.243 -10.732  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       7.897  18.809 -10.671  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       6.837  18.264  -9.363  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       8.265  16.363 -12.203  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       6.775  16.385 -13.140  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       7.684  17.882 -12.896  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       9.145  17.648  -8.939  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       8.129  16.207  -9.170  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       9.178  16.766 -10.467  1.00  0.80           H  
ATOM    582  N   PRO A  37       4.167  17.617 -13.689  1.00  0.82           N  
ATOM    583  CA  PRO A  37       3.430  16.866 -14.687  1.00  0.82           C  
ATOM    584  C   PRO A  37       4.233  15.635 -15.113  1.00  0.82           C  
ATOM    585  O   PRO A  37       5.450  15.733 -15.254  1.00  0.82           O  
ATOM    586  CB  PRO A  37       3.316  17.870 -15.843  1.00  0.82           C  
ATOM    587  CG  PRO A  37       3.408  19.220 -15.176  1.00  0.82           C  
ATOM    588  CD  PRO A  37       4.373  19.028 -14.025  1.00  0.82           C  
ATOM    589  HA  PRO A  37       2.448  16.632 -14.281  1.00  0.82           H  
ATOM    590 1HB  PRO A  37       4.122  17.701 -16.572  1.00  0.82           H  
ATOM    591 2HB  PRO A  37       2.364  17.723 -16.375  1.00  0.82           H  
ATOM    592 1HG  PRO A  37       3.759  19.977 -15.895  1.00  0.82           H  
ATOM    593 2HG  PRO A  37       2.412  19.540 -14.839  1.00  0.82           H  
ATOM    594 1HD  PRO A  37       5.405  19.208 -14.325  1.00  0.82           H  
ATOM    595 2HD  PRO A  37       4.049  19.686 -13.215  1.00  0.82           H  
ATOM    596  N   PRO A  38       3.591  14.492 -15.417  1.00  0.82           N  
ATOM    597  CA  PRO A  38       4.201  13.261 -15.906  1.00  0.82           C  
ATOM    598  C   PRO A  38       5.143  13.480 -17.085  1.00  0.82           C  
ATOM    599  O   PRO A  38       6.164  12.808 -17.199  1.00  0.82           O  
ATOM    600  CB  PRO A  38       2.970  12.460 -16.340  1.00  0.82           C  
ATOM    601  CG  PRO A  38       1.887  12.916 -15.407  1.00  0.82           C  
ATOM    602  CD  PRO A  38       2.140  14.385 -15.205  1.00  0.82           C  
ATOM    603  HA  PRO A  38       4.726  12.765 -15.077  1.00  0.82           H  
ATOM    604 1HB  PRO A  38       2.742  12.667 -17.400  1.00  0.82           H  
ATOM    605 2HB  PRO A  38       3.172  11.382 -16.263  1.00  0.82           H  
ATOM    606 1HG  PRO A  38       0.896  12.712 -15.844  1.00  0.82           H  
ATOM    607 2HG  PRO A  38       1.938  12.348 -14.465  1.00  0.82           H  
ATOM    608 1HD  PRO A  38       1.572  15.007 -15.911  1.00  0.82           H  
ATOM    609 2HD  PRO A  38       1.901  14.588 -14.166  1.00  0.82           H  
ATOM    610  N   ASP A  39       4.844  14.471 -17.922  1.00  0.81           N  
ATOM    611  CA  ASP A  39       5.650  14.788 -19.097  1.00  0.81           C  
ATOM    612  C   ASP A  39       7.080  15.212 -18.749  1.00  0.81           C  
ATOM    613  O   ASP A  39       7.991  15.124 -19.582  1.00  0.81           O  
ATOM    614  CB  ASP A  39       4.977  15.902 -19.893  1.00  0.81           C  
ATOM    615  CG  ASP A  39       3.705  15.448 -20.599  1.00  0.81           C  
ATOM    616  OD1 ASP A  39       3.470  14.265 -20.676  1.00  0.81           O  
ATOM    617  OD2 ASP A  39       2.973  16.295 -21.044  1.00  0.81           O  
ATOM    618  H   ASP A  39       4.008  15.011 -17.764  1.00  0.81           H  
ATOM    619  HA  ASP A  39       5.703  13.896 -19.722  1.00  0.81           H  
ATOM    620 1HB  ASP A  39       4.730  16.724 -19.221  1.00  0.81           H  
ATOM    621 2HB  ASP A  39       5.673  16.288 -20.637  1.00  0.81           H  
ATOM    622  N   GLN A  40       7.268  15.743 -17.547  1.00  0.77           N  
ATOM    623  CA  GLN A  40       8.571  16.208 -17.122  1.00  0.77           C  
ATOM    624  C   GLN A  40       9.320  15.119 -16.365  1.00  0.77           C  
ATOM    625  O   GLN A  40      10.497  15.280 -16.038  1.00  0.77           O  
ATOM    626  CB  GLN A  40       8.411  17.429 -16.210  1.00  0.77           C  
ATOM    627  CG  GLN A  40       7.800  18.643 -16.879  1.00  0.77           C  
ATOM    628  CD  GLN A  40       7.664  19.830 -15.928  1.00  0.77           C  
ATOM    629  OE1 GLN A  40       7.926  19.730 -14.724  1.00  0.77           O  
ATOM    630  NE2 GLN A  40       7.250  20.970 -16.472  1.00  0.77           N  
ATOM    631  H   GLN A  40       6.502  15.785 -16.876  1.00  0.77           H  
ATOM    632  HA  GLN A  40       9.152  16.483 -18.000  1.00  0.77           H  
ATOM    633 1HB  GLN A  40       7.761  17.157 -15.380  1.00  0.77           H  
ATOM    634 2HB  GLN A  40       9.378  17.710 -15.794  1.00  0.77           H  
ATOM    635 1HG  GLN A  40       8.429  18.940 -17.717  1.00  0.77           H  
ATOM    636 2HG  GLN A  40       6.802  18.375 -17.232  1.00  0.77           H  
ATOM    637 1HE2 GLN A  40       7.144  21.788 -15.905  1.00  0.77           H  
ATOM    638 2HE2 GLN A  40       7.049  21.013 -17.451  1.00  0.77           H  
ATOM    639  N   GLN A  41       8.638  14.013 -16.056  1.00  0.74           N  
ATOM    640  CA  GLN A  41       9.223  13.007 -15.185  1.00  0.74           C  
ATOM    641  C   GLN A  41       9.893  11.827 -15.882  1.00  0.74           C  
ATOM    642  O   GLN A  41       9.334  11.215 -16.799  1.00  0.74           O  
ATOM    643  CB  GLN A  41       8.130  12.438 -14.275  1.00  0.74           C  
ATOM    644  CG  GLN A  41       7.488  13.429 -13.306  1.00  0.74           C  
ATOM    645  CD  GLN A  41       6.532  12.712 -12.422  1.00  0.74           C  
ATOM    646  OE1 GLN A  41       6.822  11.563 -12.095  1.00  0.74           O  
ATOM    647  NE2 GLN A  41       5.415  13.308 -12.036  1.00  0.74           N  
ATOM    648  H   GLN A  41       7.698  13.856 -16.414  1.00  0.74           H  
ATOM    649  HA  GLN A  41       9.979  13.493 -14.570  1.00  0.74           H  
ATOM    650 1HB  GLN A  41       7.328  12.045 -14.898  1.00  0.74           H  
ATOM    651 2HB  GLN A  41       8.529  11.600 -13.706  1.00  0.74           H  
ATOM    652 1HG  GLN A  41       8.242  13.920 -12.700  1.00  0.74           H  
ATOM    653 2HG  GLN A  41       6.930  14.159 -13.884  1.00  0.74           H  
ATOM    654 1HE2 GLN A  41       4.762  12.808 -11.460  1.00  0.74           H  
ATOM    655 2HE2 GLN A  41       5.190  14.270 -12.293  1.00  0.74           H  
ATOM    656  N   ARG A  42      11.035  11.427 -15.331  1.00  0.70           N  
ATOM    657  CA  ARG A  42      11.755  10.235 -15.738  1.00  0.70           C  
ATOM    658  C   ARG A  42      12.086   9.419 -14.493  1.00  0.70           C  
ATOM    659  O   ARG A  42      12.785   9.892 -13.596  1.00  0.70           O  
ATOM    660  CB  ARG A  42      13.053  10.633 -16.427  1.00  0.70           C  
ATOM    661  CG  ARG A  42      13.937   9.518 -16.955  1.00  0.70           C  
ATOM    662  CD  ARG A  42      15.247  10.081 -17.436  1.00  0.70           C  
ATOM    663  NE  ARG A  42      16.123   9.073 -18.026  1.00  0.70           N  
ATOM    664  CZ  ARG A  42      17.458   9.206 -18.162  1.00  0.70           C  
ATOM    665  NH1 ARG A  42      18.059  10.288 -17.714  1.00  0.70           N  
ATOM    666  NH2 ARG A  42      18.170   8.256 -18.742  1.00  0.70           N  
ATOM    667  H   ARG A  42      11.475  12.015 -14.628  1.00  0.70           H  
ATOM    668  HA  ARG A  42      11.137   9.642 -16.409  1.00  0.70           H  
ATOM    669 1HB  ARG A  42      12.818  11.284 -17.269  1.00  0.70           H  
ATOM    670 2HB  ARG A  42      13.649  11.213 -15.742  1.00  0.70           H  
ATOM    671 1HG  ARG A  42      14.133   8.791 -16.165  1.00  0.70           H  
ATOM    672 2HG  ARG A  42      13.440   9.031 -17.788  1.00  0.70           H  
ATOM    673 1HD  ARG A  42      15.053  10.842 -18.189  1.00  0.70           H  
ATOM    674 2HD  ARG A  42      15.772  10.531 -16.597  1.00  0.70           H  
ATOM    675  HE  ARG A  42      15.687   8.237 -18.422  1.00  0.70           H  
ATOM    676 1HH1 ARG A  42      17.519  11.018 -17.275  1.00  0.70           H  
ATOM    677 2HH1 ARG A  42      19.059  10.389 -17.817  1.00  0.70           H  
ATOM    678 1HH2 ARG A  42      17.722   7.418 -19.092  1.00  0.70           H  
ATOM    679 2HH2 ARG A  42      19.167   8.365 -18.839  1.00  0.70           H  
ATOM    680  N   LEU A  43      11.574   8.200 -14.422  1.00  0.67           N  
ATOM    681  CA  LEU A  43      11.847   7.361 -13.264  1.00  0.67           C  
ATOM    682  C   LEU A  43      12.886   6.316 -13.593  1.00  0.67           C  
ATOM    683  O   LEU A  43      12.833   5.697 -14.658  1.00  0.67           O  
ATOM    684  CB  LEU A  43      10.560   6.709 -12.755  1.00  0.67           C  
ATOM    685  CG  LEU A  43       9.529   7.651 -12.167  1.00  0.67           C  
ATOM    686  CD1 LEU A  43       8.220   6.902 -11.887  1.00  0.67           C  
ATOM    687  CD2 LEU A  43      10.120   8.198 -10.861  1.00  0.67           C  
ATOM    688  H   LEU A  43      11.001   7.847 -15.174  1.00  0.67           H  
ATOM    689  HA  LEU A  43      12.239   7.987 -12.466  1.00  0.67           H  
ATOM    690 1HB  LEU A  43      10.096   6.152 -13.566  1.00  0.67           H  
ATOM    691 2HB  LEU A  43      10.840   6.015 -11.967  1.00  0.67           H  
ATOM    692  HG  LEU A  43       9.323   8.472 -12.858  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43       7.498   7.590 -11.451  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43       7.823   6.512 -12.814  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43       8.402   6.083 -11.200  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43       9.431   8.878 -10.402  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43      10.325   7.375 -10.176  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43      11.045   8.717 -11.083  1.00  0.67           H  
ATOM    699  N   ILE A  44      13.822   6.136 -12.665  1.00  0.65           N  
ATOM    700  CA  ILE A  44      14.905   5.174 -12.777  1.00  0.65           C  
ATOM    701  C   ILE A  44      14.964   4.202 -11.590  1.00  0.65           C  
ATOM    702  O   ILE A  44      14.872   4.605 -10.427  1.00  0.65           O  
ATOM    703  CB  ILE A  44      16.253   5.919 -12.948  1.00  0.65           C  
ATOM    704  CG1 ILE A  44      16.220   6.761 -14.255  1.00  0.65           C  
ATOM    705  CG2 ILE A  44      17.415   4.940 -12.961  1.00  0.65           C  
ATOM    706  CD1 ILE A  44      17.383   7.681 -14.415  1.00  0.65           C  
ATOM    707  H   ILE A  44      13.797   6.739 -11.845  1.00  0.65           H  
ATOM    708  HA  ILE A  44      14.731   4.593 -13.672  1.00  0.65           H  
ATOM    709  HB  ILE A  44      16.377   6.614 -12.121  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44      16.194   6.090 -15.108  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44      15.327   7.374 -14.265  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44      18.350   5.483 -13.074  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44      17.436   4.378 -12.033  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44      17.293   4.266 -13.789  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44      17.281   8.236 -15.341  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44      17.406   8.371 -13.578  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44      18.306   7.104 -14.436  1.00  0.65           H  
ATOM    718  N   PHE A  45      15.108   2.913 -11.879  1.00  0.64           N  
ATOM    719  CA  PHE A  45      15.190   1.897 -10.829  1.00  0.64           C  
ATOM    720  C   PHE A  45      16.295   0.919 -11.136  1.00  0.64           C  
ATOM    721  O   PHE A  45      16.385   0.398 -12.243  1.00  0.64           O  
ATOM    722  CB  PHE A  45      13.892   1.130 -10.689  1.00  0.64           C  
ATOM    723  CG  PHE A  45      13.897   0.125  -9.613  1.00  0.64           C  
ATOM    724  CD1 PHE A  45      13.916   0.525  -8.308  1.00  0.64           C  
ATOM    725  CD2 PHE A  45      13.868  -1.234  -9.901  1.00  0.64           C  
ATOM    726  CE1 PHE A  45      13.920  -0.384  -7.293  1.00  0.64           C  
ATOM    727  CE2 PHE A  45      13.862  -2.166  -8.881  1.00  0.64           C  
ATOM    728  CZ  PHE A  45      13.888  -1.738  -7.568  1.00  0.64           C  
ATOM    729  H   PHE A  45      15.173   2.643 -12.860  1.00  0.64           H  
ATOM    730  HA  PHE A  45      15.414   2.385  -9.881  1.00  0.64           H  
ATOM    731 1HB  PHE A  45      13.074   1.806 -10.529  1.00  0.64           H  
ATOM    732 2HB  PHE A  45      13.729   0.594 -11.590  1.00  0.64           H  
ATOM    733  HD1 PHE A  45      13.938   1.590  -8.085  1.00  0.64           H  
ATOM    734  HD2 PHE A  45      13.845  -1.566 -10.940  1.00  0.64           H  
ATOM    735  HE1 PHE A  45      13.951  -0.027  -6.273  1.00  0.64           H  
ATOM    736  HE2 PHE A  45      13.831  -3.235  -9.114  1.00  0.64           H  
ATOM    737  HZ  PHE A  45      13.884  -2.467  -6.758  1.00  0.64           H  
ATOM    738  N   ALA A  46      17.182   0.715 -10.166  1.00  0.63           N  
ATOM    739  CA  ALA A  46      18.325  -0.179 -10.326  1.00  0.63           C  
ATOM    740  C   ALA A  46      19.175   0.239 -11.529  1.00  0.63           C  
ATOM    741  O   ALA A  46      19.774  -0.592 -12.209  1.00  0.63           O  
ATOM    742  CB  ALA A  46      17.852  -1.620 -10.478  1.00  0.63           C  
ATOM    743  H   ALA A  46      17.042   1.178  -9.279  1.00  0.63           H  
ATOM    744  HA  ALA A  46      18.944  -0.103  -9.432  1.00  0.63           H  
ATOM    745 1HB  ALA A  46      18.718  -2.274 -10.567  1.00  0.63           H  
ATOM    746 2HB  ALA A  46      17.270  -1.905  -9.601  1.00  0.63           H  
ATOM    747 3HB  ALA A  46      17.236  -1.728 -11.367  1.00  0.63           H  
ATOM    748  N   GLY A  47      19.227   1.549 -11.770  1.00  0.62           N  
ATOM    749  CA  GLY A  47      19.999   2.137 -12.854  1.00  0.62           C  
ATOM    750  C   GLY A  47      19.292   2.143 -14.215  1.00  0.62           C  
ATOM    751  O   GLY A  47      19.851   2.656 -15.186  1.00  0.62           O  
ATOM    752  H   GLY A  47      18.701   2.161 -11.166  1.00  0.62           H  
ATOM    753 1HA  GLY A  47      20.257   3.161 -12.584  1.00  0.62           H  
ATOM    754 2HA  GLY A  47      20.940   1.597 -12.947  1.00  0.62           H  
ATOM    755  N   LYS A  48      18.070   1.609 -14.303  1.00  0.62           N  
ATOM    756  CA  LYS A  48      17.381   1.569 -15.589  1.00  0.62           C  
ATOM    757  C   LYS A  48      16.157   2.470 -15.639  1.00  0.62           C  
ATOM    758  O   LYS A  48      15.393   2.570 -14.682  1.00  0.62           O  
ATOM    759  CB  LYS A  48      16.957   0.138 -15.896  1.00  0.62           C  
ATOM    760  CG  LYS A  48      18.126  -0.828 -16.072  1.00  0.62           C  
ATOM    761  CD  LYS A  48      17.648  -2.231 -16.413  1.00  0.62           C  
ATOM    762  CE  LYS A  48      18.820  -3.190 -16.568  1.00  0.62           C  
ATOM    763  NZ  LYS A  48      18.367  -4.570 -16.893  1.00  0.62           N  
ATOM    764  H   LYS A  48      17.624   1.188 -13.490  1.00  0.62           H  
ATOM    765  HA  LYS A  48      18.069   1.903 -16.364  1.00  0.62           H  
ATOM    766 1HB  LYS A  48      16.338  -0.234 -15.074  1.00  0.62           H  
ATOM    767 2HB  LYS A  48      16.348   0.123 -16.801  1.00  0.62           H  
ATOM    768 1HG  LYS A  48      18.783  -0.466 -16.862  1.00  0.62           H  
ATOM    769 2HG  LYS A  48      18.696  -0.870 -15.140  1.00  0.62           H  
ATOM    770 1HD  LYS A  48      16.999  -2.591 -15.612  1.00  0.62           H  
ATOM    771 2HD  LYS A  48      17.078  -2.211 -17.341  1.00  0.62           H  
ATOM    772 1HE  LYS A  48      19.469  -2.833 -17.366  1.00  0.62           H  
ATOM    773 2HE  LYS A  48      19.385  -3.213 -15.635  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48      19.170  -5.176 -16.987  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48      17.771  -4.913 -16.152  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48      17.850  -4.560 -17.761  1.00  0.62           H  
ATOM    777  N   GLN A  49      15.943   3.111 -16.779  1.00  0.61           N  
ATOM    778  CA  GLN A  49      14.749   3.931 -16.947  1.00  0.61           C  
ATOM    779  C   GLN A  49      13.510   3.060 -17.021  1.00  0.61           C  
ATOM    780  O   GLN A  49      13.522   2.006 -17.663  1.00  0.61           O  
ATOM    781  CB  GLN A  49      14.837   4.828 -18.178  1.00  0.61           C  
ATOM    782  CG  GLN A  49      13.632   5.737 -18.326  1.00  0.61           C  
ATOM    783  CD  GLN A  49      13.733   6.671 -19.471  1.00  0.61           C  
ATOM    784  OE1 GLN A  49      14.739   7.364 -19.648  1.00  0.61           O  
ATOM    785  NE2 GLN A  49      12.684   6.714 -20.281  1.00  0.61           N  
ATOM    786  H   GLN A  49      16.603   3.019 -17.539  1.00  0.61           H  
ATOM    787  HA  GLN A  49      14.641   4.573 -16.076  1.00  0.61           H  
ATOM    788 1HB  GLN A  49      15.729   5.450 -18.115  1.00  0.61           H  
ATOM    789 2HB  GLN A  49      14.915   4.217 -19.074  1.00  0.61           H  
ATOM    790 1HG  GLN A  49      12.755   5.121 -18.502  1.00  0.61           H  
ATOM    791 2HG  GLN A  49      13.501   6.311 -17.405  1.00  0.61           H  
ATOM    792 1HE2 GLN A  49      12.684   7.322 -21.074  1.00  0.61           H  
ATOM    793 2HE2 GLN A  49      11.887   6.128 -20.098  1.00  0.61           H  
ATOM    794  N   LEU A  50      12.452   3.496 -16.361  1.00  0.59           N  
ATOM    795  CA  LEU A  50      11.201   2.772 -16.367  1.00  0.59           C  
ATOM    796  C   LEU A  50      10.330   3.310 -17.501  1.00  0.59           C  
ATOM    797  O   LEU A  50      10.325   4.516 -17.760  1.00  0.59           O  
ATOM    798  CB  LEU A  50      10.524   2.969 -15.021  1.00  0.59           C  
ATOM    799  CG  LEU A  50      11.405   2.609 -13.827  1.00  0.59           C  
ATOM    800  CD1 LEU A  50      10.664   2.834 -12.528  1.00  0.59           C  
ATOM    801  CD2 LEU A  50      11.823   1.242 -13.966  1.00  0.59           C  
ATOM    802  H   LEU A  50      12.533   4.353 -15.824  1.00  0.59           H  
ATOM    803  HA  LEU A  50      11.399   1.718 -16.534  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      10.214   4.007 -14.923  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       9.657   2.335 -14.987  1.00  0.59           H  
ATOM    806  HG  LEU A  50      12.285   3.257 -13.825  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50      11.307   2.593 -11.699  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50      10.359   3.860 -12.455  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       9.796   2.198 -12.493  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50      12.440   0.970 -13.172  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50      10.951   0.644 -13.960  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50      12.365   1.113 -14.903  1.00  0.59           H  
ATOM    813  N   GLU A  51       9.608   2.427 -18.184  1.00  0.57           N  
ATOM    814  CA  GLU A  51       8.764   2.841 -19.302  1.00  0.57           C  
ATOM    815  C   GLU A  51       7.272   2.922 -19.002  1.00  0.57           C  
ATOM    816  O   GLU A  51       6.700   2.081 -18.297  1.00  0.57           O  
ATOM    817  CB  GLU A  51       8.964   1.883 -20.483  1.00  0.57           C  
ATOM    818  CG  GLU A  51      10.374   1.893 -21.095  1.00  0.57           C  
ATOM    819  CD  GLU A  51      10.550   0.915 -22.270  1.00  0.57           C  
ATOM    820  OE1 GLU A  51       9.640   0.152 -22.544  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      11.593   0.936 -22.876  1.00  0.57           O  
ATOM    822  H   GLU A  51       9.670   1.453 -17.938  1.00  0.57           H  
ATOM    823  HA  GLU A  51       9.087   3.835 -19.613  1.00  0.57           H  
ATOM    824 1HB  GLU A  51       8.753   0.879 -20.159  1.00  0.57           H  
ATOM    825 2HB  GLU A  51       8.248   2.126 -21.271  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      10.598   2.902 -21.439  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      11.091   1.642 -20.310  1.00  0.57           H  
ATOM    828  N   ASP A  52       6.644   3.932 -19.591  1.00  0.56           N  
ATOM    829  CA  ASP A  52       5.213   4.119 -19.479  1.00  0.56           C  
ATOM    830  C   ASP A  52       4.530   2.899 -20.086  1.00  0.56           C  
ATOM    831  O   ASP A  52       5.012   2.335 -21.069  1.00  0.56           O  
ATOM    832  CB  ASP A  52       4.783   5.396 -20.201  1.00  0.56           C  
ATOM    833  CG  ASP A  52       5.283   6.714 -19.530  1.00  0.56           C  
ATOM    834  OD1 ASP A  52       5.795   6.678 -18.433  1.00  0.56           O  
ATOM    835  OD2 ASP A  52       5.173   7.745 -20.138  1.00  0.56           O  
ATOM    836  H   ASP A  52       7.183   4.583 -20.143  1.00  0.56           H  
ATOM    837  HA  ASP A  52       4.938   4.193 -18.429  1.00  0.56           H  
ATOM    838 1HB  ASP A  52       5.158   5.369 -21.223  1.00  0.56           H  
ATOM    839 2HB  ASP A  52       3.693   5.424 -20.268  1.00  0.56           H  
ATOM    840  N   GLY A  53       3.423   2.484 -19.495  1.00  0.55           N  
ATOM    841  CA  GLY A  53       2.651   1.345 -19.971  1.00  0.55           C  
ATOM    842  C   GLY A  53       3.040   0.031 -19.285  1.00  0.55           C  
ATOM    843  O   GLY A  53       2.305  -0.953 -19.372  1.00  0.55           O  
ATOM    844  H   GLY A  53       3.083   2.995 -18.696  1.00  0.55           H  
ATOM    845 1HA  GLY A  53       1.591   1.541 -19.807  1.00  0.55           H  
ATOM    846 2HA  GLY A  53       2.789   1.245 -21.047  1.00  0.55           H  
ATOM    847  N   ARG A  54       4.165   0.022 -18.566  1.00  0.54           N  
ATOM    848  CA  ARG A  54       4.607  -1.182 -17.866  1.00  0.54           C  
ATOM    849  C   ARG A  54       4.313  -1.001 -16.397  1.00  0.54           C  
ATOM    850  O   ARG A  54       4.042   0.131 -15.978  1.00  0.54           O  
ATOM    851  CB  ARG A  54       6.081  -1.426 -18.077  1.00  0.54           C  
ATOM    852  CG  ARG A  54       6.462  -1.640 -19.536  1.00  0.54           C  
ATOM    853  CD  ARG A  54       7.885  -1.929 -19.667  1.00  0.54           C  
ATOM    854  NE  ARG A  54       8.343  -1.918 -21.042  1.00  0.54           N  
ATOM    855  CZ  ARG A  54       8.340  -2.943 -21.901  1.00  0.54           C  
ATOM    856  NH1 ARG A  54       7.874  -4.127 -21.558  1.00  0.54           N  
ATOM    857  NH2 ARG A  54       8.824  -2.719 -23.106  1.00  0.54           N  
ATOM    858  H   ARG A  54       4.768   0.848 -18.530  1.00  0.54           H  
ATOM    859  HA  ARG A  54       4.051  -2.046 -18.233  1.00  0.54           H  
ATOM    860 1HB  ARG A  54       6.643  -0.566 -17.716  1.00  0.54           H  
ATOM    861 2HB  ARG A  54       6.399  -2.300 -17.503  1.00  0.54           H  
ATOM    862 1HG  ARG A  54       5.889  -2.467 -19.951  1.00  0.54           H  
ATOM    863 2HG  ARG A  54       6.250  -0.723 -20.098  1.00  0.54           H  
ATOM    864 1HD  ARG A  54       8.414  -1.175 -19.139  1.00  0.54           H  
ATOM    865 2HD  ARG A  54       8.109  -2.902 -19.234  1.00  0.54           H  
ATOM    866  HE  ARG A  54       8.727  -1.030 -21.404  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54       7.508  -4.274 -20.628  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54       7.884  -4.885 -22.224  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54       9.186  -1.768 -23.306  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54       8.851  -3.448 -23.797  1.00  0.54           H  
ATOM    871  N   THR A  55       4.326  -2.099 -15.625  1.00  0.54           N  
ATOM    872  CA  THR A  55       4.022  -2.011 -14.200  1.00  0.54           C  
ATOM    873  C   THR A  55       5.214  -2.114 -13.289  1.00  0.54           C  
ATOM    874  O   THR A  55       6.281  -2.574 -13.678  1.00  0.54           O  
ATOM    875  CB  THR A  55       2.993  -3.091 -13.800  1.00  0.54           C  
ATOM    876  OG1 THR A  55       3.560  -4.407 -13.997  1.00  0.54           O  
ATOM    877  CG2 THR A  55       1.752  -2.938 -14.628  1.00  0.54           C  
ATOM    878  H   THR A  55       4.548  -3.023 -16.023  1.00  0.54           H  
ATOM    879  HA  THR A  55       3.601  -1.058 -14.003  1.00  0.54           H  
ATOM    880  HB  THR A  55       2.733  -2.971 -12.753  1.00  0.54           H  
ATOM    881  HG1 THR A  55       3.847  -4.510 -14.945  1.00  0.54           H  
ATOM    882 1HG2 THR A  55       1.025  -3.693 -14.334  1.00  0.54           H  
ATOM    883 2HG2 THR A  55       1.334  -1.950 -14.456  1.00  0.54           H  
ATOM    884 3HG2 THR A  55       1.997  -3.056 -15.682  1.00  0.54           H  
ATOM    885  N   LEU A  56       5.003  -1.779 -12.028  1.00  0.54           N  
ATOM    886  CA  LEU A  56       6.075  -1.897 -11.053  1.00  0.54           C  
ATOM    887  C   LEU A  56       6.549  -3.350 -10.948  1.00  0.54           C  
ATOM    888  O   LEU A  56       7.755  -3.635 -10.883  1.00  0.54           O  
ATOM    889  CB  LEU A  56       5.589  -1.373  -9.696  1.00  0.54           C  
ATOM    890  CG  LEU A  56       5.371   0.154  -9.607  1.00  0.54           C  
ATOM    891  CD1 LEU A  56       4.786   0.493  -8.239  1.00  0.54           C  
ATOM    892  CD2 LEU A  56       6.701   0.855  -9.844  1.00  0.54           C  
ATOM    893  H   LEU A  56       4.086  -1.398 -11.772  1.00  0.54           H  
ATOM    894  HA  LEU A  56       6.912  -1.285 -11.385  1.00  0.54           H  
ATOM    895 1HB  LEU A  56       4.625  -1.839  -9.485  1.00  0.54           H  
ATOM    896 2HB  LEU A  56       6.273  -1.671  -8.918  1.00  0.54           H  
ATOM    897  HG  LEU A  56       4.647   0.470 -10.370  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56       4.620   1.565  -8.166  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56       3.838  -0.028  -8.111  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56       5.480   0.180  -7.460  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56       6.599   1.918  -9.787  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56       7.389   0.539  -9.100  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56       7.073   0.586 -10.829  1.00  0.54           H  
ATOM    904  N   SER A  57       5.614  -4.295 -11.048  1.00  0.55           N  
ATOM    905  CA  SER A  57       5.974  -5.704 -10.992  1.00  0.55           C  
ATOM    906  C   SER A  57       6.873  -6.147 -12.160  1.00  0.55           C  
ATOM    907  O   SER A  57       7.634  -7.103 -12.021  1.00  0.55           O  
ATOM    908  CB  SER A  57       4.725  -6.579 -10.971  1.00  0.55           C  
ATOM    909  OG  SER A  57       4.038  -6.609 -12.212  1.00  0.55           O  
ATOM    910  H   SER A  57       4.627  -4.036 -11.080  1.00  0.55           H  
ATOM    911  HA  SER A  57       6.521  -5.871 -10.062  1.00  0.55           H  
ATOM    912 1HB  SER A  57       4.999  -7.592 -10.686  1.00  0.55           H  
ATOM    913 2HB  SER A  57       4.055  -6.204 -10.207  1.00  0.55           H  
ATOM    914  HG  SER A  57       3.980  -5.696 -12.573  1.00  0.55           H  
ATOM    915  N   ASP A  58       6.896  -5.401 -13.274  1.00  0.56           N  
ATOM    916  CA  ASP A  58       7.674  -5.800 -14.450  1.00  0.56           C  
ATOM    917  C   ASP A  58       9.139  -5.439 -14.276  1.00  0.56           C  
ATOM    918  O   ASP A  58       9.999  -5.863 -15.052  1.00  0.56           O  
ATOM    919  CB  ASP A  58       7.124  -5.117 -15.713  1.00  0.56           C  
ATOM    920  CG  ASP A  58       5.729  -5.627 -16.140  1.00  0.56           C  
ATOM    921  OD1 ASP A  58       5.533  -6.820 -16.158  1.00  0.56           O  
ATOM    922  OD2 ASP A  58       4.844  -4.799 -16.403  1.00  0.56           O  
ATOM    923  H   ASP A  58       6.351  -4.545 -13.330  1.00  0.56           H  
ATOM    924  HA  ASP A  58       7.596  -6.881 -14.568  1.00  0.56           H  
ATOM    925 1HB  ASP A  58       7.071  -4.042 -15.539  1.00  0.56           H  
ATOM    926 2HB  ASP A  58       7.819  -5.273 -16.536  1.00  0.56           H  
ATOM    927  N   TYR A  59       9.411  -4.648 -13.248  1.00  0.57           N  
ATOM    928  CA  TYR A  59      10.743  -4.215 -12.904  1.00  0.57           C  
ATOM    929  C   TYR A  59      11.166  -4.793 -11.570  1.00  0.57           C  
ATOM    930  O   TYR A  59      12.188  -4.395 -11.010  1.00  0.57           O  
ATOM    931  CB  TYR A  59      10.782  -2.710 -12.857  1.00  0.57           C  
ATOM    932  CG  TYR A  59      10.561  -2.081 -14.161  1.00  0.57           C  
ATOM    933  CD1 TYR A  59       9.335  -1.508 -14.485  1.00  0.57           C  
ATOM    934  CD2 TYR A  59      11.603  -2.065 -15.054  1.00  0.57           C  
ATOM    935  CE1 TYR A  59       9.183  -0.908 -15.717  1.00  0.57           C  
ATOM    936  CE2 TYR A  59      11.454  -1.478 -16.266  1.00  0.57           C  
ATOM    937  CZ  TYR A  59      10.269  -0.903 -16.602  1.00  0.57           C  
ATOM    938  OH  TYR A  59      10.170  -0.313 -17.807  1.00  0.57           O  
ATOM    939  H   TYR A  59       8.656  -4.331 -12.639  1.00  0.57           H  
ATOM    940  HA  TYR A  59      11.438  -4.575 -13.662  1.00  0.57           H  
ATOM    941 1HB  TYR A  59       9.995  -2.370 -12.193  1.00  0.57           H  
ATOM    942 2HB  TYR A  59      11.735  -2.366 -12.456  1.00  0.57           H  
ATOM    943  HD1 TYR A  59       8.513  -1.523 -13.770  1.00  0.57           H  
ATOM    944  HD2 TYR A  59      12.557  -2.518 -14.784  1.00  0.57           H  
ATOM    945  HE1 TYR A  59       8.236  -0.444 -15.986  1.00  0.57           H  
ATOM    946  HE2 TYR A  59      12.287  -1.459 -16.970  1.00  0.57           H  
ATOM    947  HH  TYR A  59      10.990  -0.461 -18.305  1.00  0.57           H  
ATOM    948  N   ASN A  60      10.359  -5.721 -11.049  1.00  0.58           N  
ATOM    949  CA  ASN A  60      10.577  -6.317  -9.741  1.00  0.58           C  
ATOM    950  C   ASN A  60      10.668  -5.268  -8.627  1.00  0.58           C  
ATOM    951  O   ASN A  60      11.455  -5.416  -7.689  1.00  0.58           O  
ATOM    952  CB  ASN A  60      11.814  -7.199  -9.750  1.00  0.58           C  
ATOM    953  CG  ASN A  60      11.677  -8.381 -10.674  1.00  0.58           C  
ATOM    954  OD1 ASN A  60      10.626  -9.031 -10.726  1.00  0.58           O  
ATOM    955  ND2 ASN A  60      12.727  -8.673 -11.403  1.00  0.58           N  
ATOM    956  H   ASN A  60       9.543  -6.040 -11.573  1.00  0.58           H  
ATOM    957  HA  ASN A  60       9.712  -6.945  -9.514  1.00  0.58           H  
ATOM    958 1HB  ASN A  60      12.691  -6.625 -10.038  1.00  0.58           H  
ATOM    959 2HB  ASN A  60      11.991  -7.569  -8.741  1.00  0.58           H  
ATOM    960 1HD2 ASN A  60      12.698  -9.449 -12.034  1.00  0.58           H  
ATOM    961 2HD2 ASN A  60      13.558  -8.122 -11.327  1.00  0.58           H  
ATOM    962  N   ILE A  61       9.834  -4.230  -8.709  1.00  0.59           N  
ATOM    963  CA  ILE A  61       9.781  -3.199  -7.682  1.00  0.59           C  
ATOM    964  C   ILE A  61       8.832  -3.661  -6.584  1.00  0.59           C  
ATOM    965  O   ILE A  61       7.702  -4.072  -6.860  1.00  0.59           O  
ATOM    966  CB  ILE A  61       9.361  -1.851  -8.284  1.00  0.59           C  
ATOM    967  CG1 ILE A  61      10.419  -1.407  -9.294  1.00  0.59           C  
ATOM    968  CG2 ILE A  61       9.183  -0.832  -7.180  1.00  0.59           C  
ATOM    969  CD1 ILE A  61      10.043  -0.265 -10.208  1.00  0.59           C  
ATOM    970  H   ILE A  61       9.202  -4.151  -9.506  1.00  0.59           H  
ATOM    971  HA  ILE A  61      10.775  -3.080  -7.248  1.00  0.59           H  
ATOM    972  HB  ILE A  61       8.448  -1.982  -8.825  1.00  0.59           H  
ATOM    973 1HG1 ILE A  61      11.270  -1.093  -8.729  1.00  0.59           H  
ATOM    974 2HG1 ILE A  61      10.699  -2.264  -9.896  1.00  0.59           H  
ATOM    975 1HG2 ILE A  61       8.886   0.111  -7.582  1.00  0.59           H  
ATOM    976 2HG2 ILE A  61       8.423  -1.177  -6.479  1.00  0.59           H  
ATOM    977 3HG2 ILE A  61      10.124  -0.720  -6.672  1.00  0.59           H  
ATOM    978 1HD1 ILE A  61      10.885  -0.033 -10.861  1.00  0.59           H  
ATOM    979 2HD1 ILE A  61       9.191  -0.555 -10.812  1.00  0.59           H  
ATOM    980 3HD1 ILE A  61       9.795   0.605  -9.625  1.00  0.59           H  
ATOM    981  N   GLN A  62       9.325  -3.677  -5.352  1.00  0.59           N  
ATOM    982  CA  GLN A  62       8.592  -4.204  -4.207  1.00  0.59           C  
ATOM    983  C   GLN A  62       8.569  -3.230  -3.047  1.00  0.59           C  
ATOM    984  O   GLN A  62       9.155  -2.147  -3.124  1.00  0.59           O  
ATOM    985  CB  GLN A  62       9.185  -5.543  -3.753  1.00  0.59           C  
ATOM    986  CG  GLN A  62       9.102  -6.663  -4.786  1.00  0.59           C  
ATOM    987  CD  GLN A  62       7.668  -7.124  -5.017  1.00  0.59           C  
ATOM    988  OE1 GLN A  62       6.879  -7.224  -4.069  1.00  0.59           O  
ATOM    989  NE2 GLN A  62       7.325  -7.421  -6.266  1.00  0.59           N  
ATOM    990  H   GLN A  62      10.249  -3.293  -5.178  1.00  0.59           H  
ATOM    991  HA  GLN A  62       7.559  -4.377  -4.511  1.00  0.59           H  
ATOM    992 1HB  GLN A  62      10.237  -5.401  -3.499  1.00  0.59           H  
ATOM    993 2HB  GLN A  62       8.681  -5.888  -2.855  1.00  0.59           H  
ATOM    994 1HG  GLN A  62       9.516  -6.321  -5.734  1.00  0.59           H  
ATOM    995 2HG  GLN A  62       9.675  -7.514  -4.422  1.00  0.59           H  
ATOM    996 1HE2 GLN A  62       6.396  -7.732  -6.466  1.00  0.59           H  
ATOM    997 2HE2 GLN A  62       7.993  -7.333  -7.005  1.00  0.59           H  
ATOM    998  N   LYS A  63       7.885  -3.622  -1.985  1.00  0.59           N  
ATOM    999  CA  LYS A  63       7.756  -2.813  -0.786  1.00  0.59           C  
ATOM   1000  C   LYS A  63       9.112  -2.283  -0.314  1.00  0.59           C  
ATOM   1001  O   LYS A  63      10.087  -3.030  -0.202  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       7.073  -3.646   0.298  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       6.813  -2.927   1.592  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       6.034  -3.795   2.574  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       5.792  -3.055   3.887  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       5.040  -3.890   4.868  1.00  0.59           N  
ATOM   1007  H   LYS A  63       7.422  -4.522  -2.014  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       7.126  -1.949  -1.016  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       6.122  -4.015  -0.079  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       7.692  -4.513   0.523  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       7.764  -2.715   2.040  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       6.293  -1.987   1.408  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       5.073  -4.071   2.136  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       6.596  -4.706   2.781  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       6.755  -2.776   4.320  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       5.222  -2.148   3.684  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       4.902  -3.365   5.720  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       4.143  -4.145   4.481  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       5.568  -4.727   5.071  1.00  0.59           H  
ATOM   1020  N   GLU A  64       9.134  -0.972  -0.073  1.00  0.58           N  
ATOM   1021  CA  GLU A  64      10.251  -0.124   0.349  1.00  0.58           C  
ATOM   1022  C   GLU A  64      11.391   0.009  -0.672  1.00  0.58           C  
ATOM   1023  O   GLU A  64      12.470   0.509  -0.344  1.00  0.58           O  
ATOM   1024  CB  GLU A  64      10.815  -0.569   1.709  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.826  -0.449   2.883  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.423  -0.798   4.229  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.538  -1.259   4.274  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64       9.750  -0.598   5.214  1.00  0.58           O  
ATOM   1029  H   GLU A  64       8.263  -0.475  -0.207  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       9.840   0.874   0.487  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      11.145  -1.604   1.653  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      11.688   0.036   1.950  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.447   0.564   2.926  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.994  -1.084   2.702  1.00  0.58           H  
ATOM   1035  N   SER A  65      11.129  -0.354  -1.925  1.00  0.58           N  
ATOM   1036  CA  SER A  65      12.080  -0.130  -3.005  1.00  0.58           C  
ATOM   1037  C   SER A  65      12.238   1.363  -3.237  1.00  0.58           C  
ATOM   1038  O   SER A  65      11.286   2.117  -3.010  1.00  0.58           O  
ATOM   1039  CB  SER A  65      11.600  -0.797  -4.268  1.00  0.58           C  
ATOM   1040  OG  SER A  65      11.561  -2.192  -4.123  1.00  0.58           O  
ATOM   1041  H   SER A  65      10.250  -0.822  -2.147  1.00  0.58           H  
ATOM   1042  HA  SER A  65      13.045  -0.548  -2.719  1.00  0.58           H  
ATOM   1043 1HB  SER A  65      10.601  -0.430  -4.482  1.00  0.58           H  
ATOM   1044 2HB  SER A  65      12.221  -0.527  -5.085  1.00  0.58           H  
ATOM   1045  HG  SER A  65      10.878  -2.345  -3.435  1.00  0.58           H  
ATOM   1046  N   THR A  66      13.414   1.786  -3.708  1.00  0.58           N  
ATOM   1047  CA  THR A  66      13.626   3.197  -4.020  1.00  0.58           C  
ATOM   1048  C   THR A  66      13.842   3.484  -5.499  1.00  0.58           C  
ATOM   1049  O   THR A  66      14.731   2.921  -6.140  1.00  0.58           O  
ATOM   1050  CB  THR A  66      14.828   3.772  -3.258  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      14.601   3.689  -1.840  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      15.055   5.224  -3.659  1.00  0.58           C  
ATOM   1053  H   THR A  66      14.162   1.124  -3.855  1.00  0.58           H  
ATOM   1054  HA  THR A  66      12.744   3.744  -3.704  1.00  0.58           H  
ATOM   1055  HB  THR A  66      15.716   3.193  -3.503  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      14.239   2.826  -1.616  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      15.906   5.604  -3.124  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      15.248   5.295  -4.728  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      14.168   5.811  -3.416  1.00  0.58           H  
ATOM   1060  N   LEU A  67      13.020   4.389  -6.017  1.00  0.59           N  
ATOM   1061  CA  LEU A  67      13.067   4.848  -7.398  1.00  0.59           C  
ATOM   1062  C   LEU A  67      13.669   6.236  -7.395  1.00  0.59           C  
ATOM   1063  O   LEU A  67      13.477   6.986  -6.435  1.00  0.59           O  
ATOM   1064  CB  LEU A  67      11.659   4.906  -8.007  1.00  0.59           C  
ATOM   1065  CG  LEU A  67      11.030   3.574  -8.487  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67      10.886   2.609  -7.310  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       9.653   3.875  -9.119  1.00  0.59           C  
ATOM   1068  H   LEU A  67      12.317   4.790  -5.396  1.00  0.59           H  
ATOM   1069  HA  LEU A  67      13.702   4.185  -7.988  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67      10.998   5.310  -7.255  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67      11.679   5.593  -8.855  1.00  0.59           H  
ATOM   1072  HG  LEU A  67      11.673   3.111  -9.227  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67      10.456   1.699  -7.657  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67      11.847   2.393  -6.894  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67      10.251   3.046  -6.544  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       9.197   2.951  -9.471  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       9.004   4.340  -8.379  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       9.788   4.552  -9.957  1.00  0.59           H  
ATOM   1079  N   HIS A  68      14.355   6.594  -8.463  1.00  0.63           N  
ATOM   1080  CA  HIS A  68      14.917   7.927  -8.552  1.00  0.63           C  
ATOM   1081  C   HIS A  68      14.205   8.713  -9.637  1.00  0.63           C  
ATOM   1082  O   HIS A  68      13.964   8.205 -10.733  1.00  0.63           O  
ATOM   1083  CB  HIS A  68      16.423   7.824  -8.819  1.00  0.63           C  
ATOM   1084  CG  HIS A  68      17.136   7.117  -7.695  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      17.797   7.788  -6.687  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68      17.265   5.795  -7.417  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      18.310   6.910  -5.840  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      18.003   5.695  -6.260  1.00  0.63           N  
ATOM   1089  H   HIS A  68      14.506   5.926  -9.217  1.00  0.63           H  
ATOM   1090  HA  HIS A  68      14.776   8.462  -7.612  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68      16.595   7.271  -9.744  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68      16.846   8.821  -8.938  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68      16.856   4.966  -8.001  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      18.886   7.149  -4.947  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      18.263   4.830  -5.807  1.00  0.63           H  
ATOM   1096  N   LEU A  69      13.831   9.938  -9.306  1.00  0.70           N  
ATOM   1097  CA  LEU A  69      13.144  10.834 -10.216  1.00  0.70           C  
ATOM   1098  C   LEU A  69      14.060  11.901 -10.766  1.00  0.70           C  
ATOM   1099  O   LEU A  69      14.647  12.690 -10.022  1.00  0.70           O  
ATOM   1100  CB  LEU A  69      11.962  11.503  -9.518  1.00  0.70           C  
ATOM   1101  CG  LEU A  69      11.198  12.538 -10.354  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69      10.545  11.858 -11.532  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69      10.156  13.211  -9.480  1.00  0.70           C  
ATOM   1104  H   LEU A  69      14.040  10.272  -8.374  1.00  0.70           H  
ATOM   1105  HA  LEU A  69      12.772  10.256 -11.057  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69      11.256  10.734  -9.241  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69      12.316  11.990  -8.609  1.00  0.70           H  
ATOM   1108  HG  LEU A  69      11.895  13.283 -10.745  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69      10.035  12.599 -12.108  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69      11.301  11.382 -12.147  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       9.837  11.114 -11.188  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       9.597  13.946 -10.057  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       9.478  12.462  -9.098  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69      10.641  13.711  -8.640  1.00  0.70           H  
ATOM   1115  N   VAL A  70      14.153  11.926 -12.077  1.00  0.83           N  
ATOM   1116  CA  VAL A  70      14.968  12.871 -12.794  1.00  0.83           C  
ATOM   1117  C   VAL A  70      14.033  13.718 -13.641  1.00  0.83           C  
ATOM   1118  O   VAL A  70      13.087  13.200 -14.239  1.00  0.83           O  
ATOM   1119  CB  VAL A  70      15.996  12.123 -13.659  1.00  0.83           C  
ATOM   1120  CG1 VAL A  70      16.845  13.105 -14.444  1.00  0.83           C  
ATOM   1121  CG2 VAL A  70      16.841  11.231 -12.774  1.00  0.83           C  
ATOM   1122  H   VAL A  70      13.637  11.229 -12.611  1.00  0.83           H  
ATOM   1123  HA  VAL A  70      15.490  13.509 -12.086  1.00  0.83           H  
ATOM   1124  HB  VAL A  70      15.471  11.506 -14.373  1.00  0.83           H  
ATOM   1125 1HG1 VAL A  70      17.553  12.556 -15.062  1.00  0.83           H  
ATOM   1126 2HG1 VAL A  70      16.208  13.718 -15.084  1.00  0.83           H  
ATOM   1127 3HG1 VAL A  70      17.390  13.746 -13.756  1.00  0.83           H  
ATOM   1128 1HG2 VAL A  70      17.553  10.694 -13.389  1.00  0.83           H  
ATOM   1129 2HG2 VAL A  70      17.371  11.825 -12.048  1.00  0.83           H  
ATOM   1130 3HG2 VAL A  70      16.199  10.515 -12.253  1.00  0.83           H  
ATOM   1131  N   LEU A  71      14.218  15.027 -13.628  1.00  1.03           N  
ATOM   1132  CA  LEU A  71      13.317  15.871 -14.391  1.00  1.03           C  
ATOM   1133  C   LEU A  71      13.919  16.304 -15.711  1.00  1.03           C  
ATOM   1134  O   LEU A  71      15.125  16.544 -15.806  1.00  1.03           O  
ATOM   1135  CB  LEU A  71      12.907  17.061 -13.545  1.00  1.03           C  
ATOM   1136  CG  LEU A  71      12.234  16.637 -12.244  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71      11.861  17.856 -11.441  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71      11.032  15.771 -12.585  1.00  1.03           C  
ATOM   1139  H   LEU A  71      14.984  15.430 -13.112  1.00  1.03           H  
ATOM   1140  HA  LEU A  71      12.420  15.301 -14.608  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71      13.787  17.654 -13.309  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71      12.205  17.675 -14.117  1.00  1.03           H  
ATOM   1143  HG  LEU A  71      12.935  16.052 -11.647  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71      11.400  17.548 -10.506  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71      12.758  18.436 -11.224  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71      11.159  18.467 -12.011  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71      10.552  15.441 -11.678  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71      10.335  16.348 -13.189  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71      11.356  14.903 -13.149  1.00  1.03           H  
ATOM   1150  N   ARG A  72      13.071  16.434 -16.730  1.00  1.35           N  
ATOM   1151  CA  ARG A  72      13.567  16.882 -18.022  1.00  1.35           C  
ATOM   1152  C   ARG A  72      13.711  18.395 -18.055  1.00  1.35           C  
ATOM   1153  O   ARG A  72      12.860  19.128 -17.548  1.00  1.35           O  
ATOM   1154  CB  ARG A  72      12.677  16.408 -19.174  1.00  1.35           C  
ATOM   1155  CG  ARG A  72      12.650  14.878 -19.348  1.00  1.35           C  
ATOM   1156  CD  ARG A  72      12.033  14.400 -20.660  1.00  1.35           C  
ATOM   1157  NE  ARG A  72      10.580  14.602 -20.840  1.00  1.35           N  
ATOM   1158  CZ  ARG A  72       9.962  14.418 -22.035  1.00  1.35           C  
ATOM   1159  NH1 ARG A  72      10.663  14.077 -23.095  1.00  1.35           N  
ATOM   1160  NH2 ARG A  72       8.661  14.575 -22.135  1.00  1.35           N  
ATOM   1161  H   ARG A  72      12.087  16.198 -16.592  1.00  1.35           H  
ATOM   1162  HA  ARG A  72      14.554  16.447 -18.176  1.00  1.35           H  
ATOM   1163 1HB  ARG A  72      11.652  16.739 -19.001  1.00  1.35           H  
ATOM   1164 2HB  ARG A  72      13.017  16.854 -20.108  1.00  1.35           H  
ATOM   1165 1HG  ARG A  72      13.669  14.498 -19.293  1.00  1.35           H  
ATOM   1166 2HG  ARG A  72      12.064  14.447 -18.527  1.00  1.35           H  
ATOM   1167 1HD  ARG A  72      12.537  14.912 -21.478  1.00  1.35           H  
ATOM   1168 2HD  ARG A  72      12.225  13.332 -20.749  1.00  1.35           H  
ATOM   1169  HE  ARG A  72       9.974  14.860 -20.043  1.00  1.35           H  
ATOM   1170 1HH1 ARG A  72      11.662  13.954 -23.020  1.00  1.35           H  
ATOM   1171 2HH1 ARG A  72      10.201  13.939 -23.981  1.00  1.35           H  
ATOM   1172 1HH2 ARG A  72       8.137  14.823 -21.293  1.00  1.35           H  
ATOM   1173 2HH2 ARG A  72       8.194  14.439 -23.015  1.00  1.35           H  
ATOM   1174  N   LEU A  73      14.804  18.854 -18.649  1.00  1.79           N  
ATOM   1175  CA  LEU A  73      15.102  20.273 -18.761  1.00  1.79           C  
ATOM   1176  C   LEU A  73      14.979  20.754 -20.198  1.00  1.79           C  
ATOM   1177  O   LEU A  73      15.084  19.959 -21.134  1.00  1.79           O  
ATOM   1178  CB  LEU A  73      16.511  20.543 -18.232  1.00  1.79           C  
ATOM   1179  CG  LEU A  73      16.758  20.067 -16.784  1.00  1.79           C  
ATOM   1180  CD1 LEU A  73      18.201  20.340 -16.410  1.00  1.79           C  
ATOM   1181  CD2 LEU A  73      15.796  20.768 -15.840  1.00  1.79           C  
ATOM   1182  H   LEU A  73      15.461  18.189 -19.032  1.00  1.79           H  
ATOM   1183  HA  LEU A  73      14.389  20.827 -18.154  1.00  1.79           H  
ATOM   1184 1HB  LEU A  73      17.228  20.039 -18.876  1.00  1.79           H  
ATOM   1185 2HB  LEU A  73      16.702  21.616 -18.274  1.00  1.79           H  
ATOM   1186  HG  LEU A  73      16.593  18.987 -16.722  1.00  1.79           H  
ATOM   1187 1HD1 LEU A  73      18.382  19.989 -15.394  1.00  1.79           H  
ATOM   1188 2HD1 LEU A  73      18.860  19.812 -17.099  1.00  1.79           H  
ATOM   1189 3HD1 LEU A  73      18.397  21.410 -16.466  1.00  1.79           H  
ATOM   1190 1HD2 LEU A  73      15.970  20.422 -14.822  1.00  1.79           H  
ATOM   1191 2HD2 LEU A  73      15.956  21.845 -15.891  1.00  1.79           H  
ATOM   1192 3HD2 LEU A  73      14.769  20.541 -16.129  1.00  1.79           H  
ATOM   1193  N   ARG A  74      14.776  22.057 -20.369  1.00  2.34           N  
ATOM   1194  CA  ARG A  74      14.697  22.663 -21.694  1.00  2.34           C  
ATOM   1195  C   ARG A  74      15.518  23.945 -21.764  1.00  2.34           C  
ATOM   1196  O   ARG A  74      15.417  24.805 -20.888  1.00  2.34           O  
ATOM   1197  CB  ARG A  74      13.250  22.972 -22.051  1.00  2.34           C  
ATOM   1198  CG  ARG A  74      13.042  23.582 -23.431  1.00  2.34           C  
ATOM   1199  CD  ARG A  74      11.599  23.778 -23.744  1.00  2.34           C  
ATOM   1200  NE  ARG A  74      11.410  24.402 -25.046  1.00  2.34           N  
ATOM   1201  CZ  ARG A  74      10.215  24.703 -25.591  1.00  2.34           C  
ATOM   1202  NH1 ARG A  74       9.104  24.430 -24.942  1.00  2.34           N  
ATOM   1203  NH2 ARG A  74      10.161  25.276 -26.781  1.00  2.34           N  
ATOM   1204  H   ARG A  74      14.683  22.649 -19.557  1.00  2.34           H  
ATOM   1205  HA  ARG A  74      15.094  21.958 -22.425  1.00  2.34           H  
ATOM   1206 1HB  ARG A  74      12.662  22.056 -22.002  1.00  2.34           H  
ATOM   1207 2HB  ARG A  74      12.838  23.669 -21.322  1.00  2.34           H  
ATOM   1208 1HG  ARG A  74      13.530  24.556 -23.470  1.00  2.34           H  
ATOM   1209 2HG  ARG A  74      13.477  22.931 -24.188  1.00  2.34           H  
ATOM   1210 1HD  ARG A  74      11.091  22.815 -23.748  1.00  2.34           H  
ATOM   1211 2HD  ARG A  74      11.152  24.424 -22.990  1.00  2.34           H  
ATOM   1212  HE  ARG A  74      12.241  24.633 -25.576  1.00  2.34           H  
ATOM   1213 1HH1 ARG A  74       9.145  23.993 -24.032  1.00  2.34           H  
ATOM   1214 2HH1 ARG A  74       8.210  24.658 -25.353  1.00  2.34           H  
ATOM   1215 1HH2 ARG A  74      11.016  25.487 -27.278  1.00  2.34           H  
ATOM   1216 2HH2 ARG A  74       9.268  25.504 -27.192  1.00  2.34           H  
ATOM   1217  N   GLY A  75      16.351  24.048 -22.798  1.00  2.96           N  
ATOM   1218  CA  GLY A  75      17.188  25.224 -23.018  1.00  2.96           C  
ATOM   1219  C   GLY A  75      16.604  26.125 -24.102  1.00  2.96           C  
ATOM   1220  O   GLY A  75      15.401  26.103 -24.362  1.00  2.96           O  
ATOM   1221  H   GLY A  75      16.397  23.290 -23.464  1.00  2.96           H  
ATOM   1222 1HA  GLY A  75      17.284  25.785 -22.088  1.00  2.96           H  
ATOM   1223 2HA  GLY A  75      18.190  24.908 -23.305  1.00  2.96           H  
ATOM   1224  N   GLY A  76      17.467  26.903 -24.749  1.00  3.55           N  
ATOM   1225  CA  GLY A  76      17.032  27.836 -25.784  1.00  3.55           C  
ATOM   1226  C   GLY A  76      16.864  29.236 -25.211  1.00  3.55           C  
ATOM   1227  O   GLY A  76      17.493  29.576 -24.209  1.00  3.55           O  
ATOM   1228  H   GLY A  76      18.446  26.863 -24.503  1.00  3.55           H  
ATOM   1229 1HA  GLY A  76      17.766  27.854 -26.591  1.00  3.55           H  
ATOM   1230 2HA  GLY A  76      16.090  27.497 -26.214  1.00  3.55           H  
TER    1231
ENDMDL

REMARK ID 697995 MODEL 3 Protein modelling
PFRMAT TS
TARGET Protein modelling
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.399  -0.893   0.663  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.845  -0.872   0.463  1.00  0.69           C  
ATOM      3  C   MET A   1       2.376   0.557   0.488  1.00  0.69           C  
ATOM      4  O   MET A   1       1.655   1.515   0.780  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.223  -1.518  -0.881  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.736  -0.754  -2.124  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.137  -1.536  -3.695  1.00  0.69           S  
ATOM      8  CE  MET A   1       1.560  -0.297  -4.861  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.038  -1.827   0.533  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.170  -0.574   1.591  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.041  -0.275  -0.013  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.321  -1.420   1.274  1.00  0.69           H  
ATOM     13 1HB  MET A   1       3.295  -1.606  -0.952  1.00  0.69           H  
ATOM     14 2HB  MET A   1       1.810  -2.523  -0.928  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.664  -0.668  -2.071  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.161   0.246  -2.119  1.00  0.69           H  
ATOM     17 1HE  MET A   1       1.725  -0.646  -5.875  1.00  0.69           H  
ATOM     18 2HE  MET A   1       0.501  -0.116  -4.710  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.106   0.628  -4.709  1.00  0.69           H  
ATOM     20  N   GLN A   2       3.663   0.708   0.221  1.00  0.66           N  
ATOM     21  CA  GLN A   2       4.232   2.045   0.143  1.00  0.66           C  
ATOM     22  C   GLN A   2       5.060   2.198  -1.106  1.00  0.66           C  
ATOM     23  O   GLN A   2       5.724   1.247  -1.520  1.00  0.66           O  
ATOM     24  CB  GLN A   2       5.127   2.365   1.357  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.403   2.428   2.683  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.315   2.836   3.819  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.502   2.494   3.834  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       4.776   3.574   4.779  1.00  0.66           N  
ATOM     29  H   GLN A   2       4.245  -0.091   0.032  1.00  0.66           H  
ATOM     30  HA  GLN A   2       3.424   2.766   0.098  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.919   1.622   1.431  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.600   3.327   1.191  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.614   3.171   2.594  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       3.978   1.456   2.915  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       5.330   3.873   5.557  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       3.802   3.836   4.733  1.00  0.66           H  
ATOM     37  N   ILE A   3       5.046   3.402  -1.664  1.00  0.64           N  
ATOM     38  CA  ILE A   3       5.884   3.773  -2.803  1.00  0.64           C  
ATOM     39  C   ILE A   3       6.606   5.061  -2.468  1.00  0.64           C  
ATOM     40  O   ILE A   3       6.202   5.789  -1.556  1.00  0.64           O  
ATOM     41  CB  ILE A   3       5.065   3.969  -4.102  1.00  0.64           C  
ATOM     42  CG1 ILE A   3       4.053   5.143  -3.925  1.00  0.64           C  
ATOM     43  CG2 ILE A   3       4.366   2.662  -4.507  1.00  0.64           C  
ATOM     44  CD1 ILE A   3       3.325   5.552  -5.214  1.00  0.64           C  
ATOM     45  H   ILE A   3       4.422   4.101  -1.254  1.00  0.64           H  
ATOM     46  HA  ILE A   3       6.632   2.999  -2.976  1.00  0.64           H  
ATOM     47  HB  ILE A   3       5.749   4.260  -4.909  1.00  0.64           H  
ATOM     48 1HG1 ILE A   3       3.318   4.864  -3.173  1.00  0.64           H  
ATOM     49 2HG1 ILE A   3       4.602   6.011  -3.562  1.00  0.64           H  
ATOM     50 1HG2 ILE A   3       3.815   2.810  -5.435  1.00  0.64           H  
ATOM     51 2HG2 ILE A   3       5.116   1.883  -4.654  1.00  0.64           H  
ATOM     52 3HG2 ILE A   3       3.689   2.351  -3.727  1.00  0.64           H  
ATOM     53 1HD1 ILE A   3       2.653   6.383  -5.003  1.00  0.64           H  
ATOM     54 2HD1 ILE A   3       4.057   5.859  -5.953  1.00  0.64           H  
ATOM     55 3HD1 ILE A   3       2.751   4.710  -5.598  1.00  0.64           H  
ATOM     56  N   PHE A   4       7.642   5.381  -3.219  1.00  0.63           N  
ATOM     57  CA  PHE A   4       8.307   6.646  -2.986  1.00  0.63           C  
ATOM     58  C   PHE A   4       8.113   7.550  -4.181  1.00  0.63           C  
ATOM     59  O   PHE A   4       8.121   7.084  -5.324  1.00  0.63           O  
ATOM     60  CB  PHE A   4       9.801   6.422  -2.768  1.00  0.63           C  
ATOM     61  CG  PHE A   4      10.108   5.590  -1.580  1.00  0.63           C  
ATOM     62  CD1 PHE A   4      10.121   4.208  -1.695  1.00  0.63           C  
ATOM     63  CD2 PHE A   4      10.385   6.155  -0.355  1.00  0.63           C  
ATOM     64  CE1 PHE A   4      10.409   3.419  -0.607  1.00  0.63           C  
ATOM     65  CE2 PHE A   4      10.674   5.357   0.737  1.00  0.63           C  
ATOM     66  CZ  PHE A   4      10.683   3.987   0.607  1.00  0.63           C  
ATOM     67  H   PHE A   4       7.978   4.748  -3.948  1.00  0.63           H  
ATOM     68  HA  PHE A   4       7.880   7.133  -2.112  1.00  0.63           H  
ATOM     69 1HB  PHE A   4      10.228   5.932  -3.647  1.00  0.63           H  
ATOM     70 2HB  PHE A   4      10.291   7.376  -2.656  1.00  0.63           H  
ATOM     71  HD1 PHE A   4       9.905   3.748  -2.668  1.00  0.63           H  
ATOM     72  HD2 PHE A   4      10.375   7.239  -0.253  1.00  0.63           H  
ATOM     73  HE1 PHE A   4      10.426   2.343  -0.711  1.00  0.63           H  
ATOM     74  HE2 PHE A   4      10.896   5.812   1.705  1.00  0.63           H  
ATOM     75  HZ  PHE A   4      10.911   3.355   1.465  1.00  0.63           H  
ATOM     76  N   VAL A   5       7.965   8.834  -3.911  1.00  0.65           N  
ATOM     77  CA  VAL A   5       7.888   9.820  -4.964  1.00  0.65           C  
ATOM     78  C   VAL A   5       9.027  10.808  -4.796  1.00  0.65           C  
ATOM     79  O   VAL A   5       9.229  11.368  -3.713  1.00  0.65           O  
ATOM     80  CB  VAL A   5       6.524  10.549  -4.956  1.00  0.65           C  
ATOM     81  CG1 VAL A   5       6.504  11.636  -6.060  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       5.373   9.525  -5.212  1.00  0.65           C  
ATOM     83  H   VAL A   5       7.901   9.136  -2.940  1.00  0.65           H  
ATOM     84  HA  VAL A   5       7.994   9.319  -5.919  1.00  0.65           H  
ATOM     85  HB  VAL A   5       6.381  11.038  -3.988  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       5.548  12.152  -6.047  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5       7.302  12.359  -5.883  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5       6.653  11.167  -7.038  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       4.415  10.041  -5.201  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       5.517   9.055  -6.174  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       5.377   8.760  -4.436  1.00  0.65           H  
ATOM     92  N   LYS A   6       9.792  11.000  -5.859  1.00  0.68           N  
ATOM     93  CA  LYS A   6      10.899  11.941  -5.809  1.00  0.68           C  
ATOM     94  C   LYS A   6      10.536  13.191  -6.567  1.00  0.68           C  
ATOM     95  O   LYS A   6       9.866  13.125  -7.592  1.00  0.68           O  
ATOM     96  CB  LYS A   6      12.178  11.310  -6.363  1.00  0.68           C  
ATOM     97  CG  LYS A   6      12.721  10.197  -5.495  1.00  0.68           C  
ATOM     98  CD  LYS A   6      14.017   9.623  -6.036  1.00  0.68           C  
ATOM     99  CE  LYS A   6      14.551   8.499  -5.136  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      15.146   9.025  -3.868  1.00  0.68           N  
ATOM    101  H   LYS A   6       9.584  10.483  -6.713  1.00  0.68           H  
ATOM    102  HA  LYS A   6      11.083  12.224  -4.776  1.00  0.68           H  
ATOM    103 1HB  LYS A   6      11.983  10.901  -7.355  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      12.949  12.077  -6.461  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      12.898  10.597  -4.514  1.00  0.68           H  
ATOM    106 2HG  LYS A   6      11.981   9.408  -5.411  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      13.851   9.234  -7.034  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      14.764  10.413  -6.091  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      13.726   7.832  -4.881  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      15.308   7.935  -5.677  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      15.478   8.256  -3.308  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      15.918   9.635  -4.091  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      14.457   9.561  -3.326  1.00  0.68           H  
ATOM    114  N   THR A   7      10.998  14.323  -6.074  1.00  0.72           N  
ATOM    115  CA  THR A   7      10.729  15.599  -6.714  1.00  0.72           C  
ATOM    116  C   THR A   7      11.928  16.091  -7.488  1.00  0.72           C  
ATOM    117  O   THR A   7      13.023  15.531  -7.408  1.00  0.72           O  
ATOM    118  CB  THR A   7      10.410  16.664  -5.677  1.00  0.72           C  
ATOM    119  OG1 THR A   7      11.616  16.932  -4.962  1.00  0.72           O  
ATOM    120  CG2 THR A   7       9.341  16.152  -4.697  1.00  0.72           C  
ATOM    121  H   THR A   7      11.511  14.301  -5.189  1.00  0.72           H  
ATOM    122  HA  THR A   7       9.891  15.488  -7.405  1.00  0.72           H  
ATOM    123  HB  THR A   7      10.058  17.571  -6.163  1.00  0.72           H  
ATOM    124  HG1 THR A   7      11.865  16.110  -4.478  1.00  0.72           H  
ATOM    125 1HG2 THR A   7       9.135  16.914  -3.943  1.00  0.72           H  
ATOM    126 2HG2 THR A   7       8.421  15.926  -5.239  1.00  0.72           H  
ATOM    127 3HG2 THR A   7       9.696  15.247  -4.203  1.00  0.72           H  
ATOM    128  N   LEU A   8      11.757  17.242  -8.117  1.00  0.75           N  
ATOM    129  CA  LEU A   8      12.789  17.877  -8.919  1.00  0.75           C  
ATOM    130  C   LEU A   8      13.861  18.544  -8.044  1.00  0.75           C  
ATOM    131  O   LEU A   8      14.809  19.133  -8.561  1.00  0.75           O  
ATOM    132  CB  LEU A   8      12.141  18.933  -9.830  1.00  0.75           C  
ATOM    133  CG  LEU A   8      11.153  18.389 -10.902  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      10.484  19.558 -11.629  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      11.905  17.515 -11.877  1.00  0.75           C  
ATOM    136  H   LEU A   8      10.842  17.666  -8.096  1.00  0.75           H  
ATOM    137  HA  LEU A   8      13.266  17.114  -9.534  1.00  0.75           H  
ATOM    138 1HB  LEU A   8      11.598  19.639  -9.205  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      12.931  19.473 -10.350  1.00  0.75           H  
ATOM    140  HG  LEU A   8      10.375  17.802 -10.417  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       9.801  19.180 -12.374  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       9.938  20.170 -10.911  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      11.245  20.163 -12.119  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      11.219  17.137 -12.619  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      12.681  18.099 -12.368  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      12.359  16.681 -11.342  1.00  0.75           H  
ATOM    147  N   THR A   9      13.696  18.462  -6.712  1.00  0.77           N  
ATOM    148  CA  THR A   9      14.646  19.036  -5.775  1.00  0.77           C  
ATOM    149  C   THR A   9      15.469  17.935  -5.120  1.00  0.77           C  
ATOM    150  O   THR A   9      16.370  18.207  -4.328  1.00  0.77           O  
ATOM    151  CB  THR A   9      13.919  19.772  -4.649  1.00  0.77           C  
ATOM    152  OG1 THR A   9      13.151  18.815  -3.874  1.00  0.77           O  
ATOM    153  CG2 THR A   9      12.973  20.797  -5.246  1.00  0.77           C  
ATOM    154  H   THR A   9      12.898  17.967  -6.313  1.00  0.77           H  
ATOM    155  HA  THR A   9      15.315  19.714  -6.304  1.00  0.77           H  
ATOM    156  HB  THR A   9      14.643  20.266  -4.003  1.00  0.77           H  
ATOM    157  HG1 THR A   9      12.497  18.363  -4.437  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      12.447  21.317  -4.446  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      13.541  21.515  -5.836  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      12.250  20.290  -5.886  1.00  0.77           H  
ATOM    161  N   GLY A  10      15.091  16.683  -5.381  1.00  0.76           N  
ATOM    162  CA  GLY A  10      15.699  15.527  -4.737  1.00  0.76           C  
ATOM    163  C   GLY A  10      14.921  15.078  -3.490  1.00  0.76           C  
ATOM    164  O   GLY A  10      15.147  13.979  -2.972  1.00  0.76           O  
ATOM    165  H   GLY A  10      14.365  16.501  -6.072  1.00  0.76           H  
ATOM    166 1HA  GLY A  10      15.739  14.705  -5.453  1.00  0.76           H  
ATOM    167 2HA  GLY A  10      16.727  15.762  -4.464  1.00  0.76           H  
ATOM    168  N   LYS A  11      13.988  15.908  -3.002  1.00  0.73           N  
ATOM    169  CA  LYS A  11      13.196  15.512  -1.836  1.00  0.73           C  
ATOM    170  C   LYS A  11      12.426  14.233  -2.141  1.00  0.73           C  
ATOM    171  O   LYS A  11      11.831  14.112  -3.219  1.00  0.73           O  
ATOM    172  CB  LYS A  11      12.219  16.616  -1.416  1.00  0.73           C  
ATOM    173  CG  LYS A  11      11.410  16.311  -0.146  1.00  0.73           C  
ATOM    174  CD  LYS A  11      10.492  17.475   0.229  1.00  0.73           C  
ATOM    175  CE  LYS A  11       9.703  17.174   1.502  1.00  0.73           C  
ATOM    176  NZ  LYS A  11       8.777  18.291   1.866  1.00  0.73           N  
ATOM    177  H   LYS A  11      13.833  16.830  -3.419  1.00  0.73           H  
ATOM    178  HA  LYS A  11      13.873  15.311  -1.005  1.00  0.73           H  
ATOM    179 1HB  LYS A  11      12.769  17.544  -1.253  1.00  0.73           H  
ATOM    180 2HB  LYS A  11      11.509  16.799  -2.222  1.00  0.73           H  
ATOM    181 1HG  LYS A  11      10.797  15.424  -0.310  1.00  0.73           H  
ATOM    182 2HG  LYS A  11      12.090  16.110   0.680  1.00  0.73           H  
ATOM    183 1HD  LYS A  11      11.087  18.377   0.381  1.00  0.73           H  
ATOM    184 2HD  LYS A  11       9.790  17.656  -0.588  1.00  0.73           H  
ATOM    185 1HE  LYS A  11       9.125  16.269   1.357  1.00  0.73           H  
ATOM    186 2HE  LYS A  11      10.402  17.015   2.323  1.00  0.73           H  
ATOM    187 1HZ  LYS A  11       8.276  18.054   2.711  1.00  0.73           H  
ATOM    188 2HZ  LYS A  11       9.310  19.137   2.017  1.00  0.73           H  
ATOM    189 3HZ  LYS A  11       8.114  18.441   1.116  1.00  0.73           H  
ATOM    190  N   THR A  12      12.459  13.267  -1.213  1.00  0.69           N  
ATOM    191  CA  THR A  12      11.735  12.011  -1.415  1.00  0.69           C  
ATOM    192  C   THR A  12      10.625  11.894  -0.375  1.00  0.69           C  
ATOM    193  O   THR A  12      10.861  12.093   0.819  1.00  0.69           O  
ATOM    194  CB  THR A  12      12.666  10.785  -1.290  1.00  0.69           C  
ATOM    195  OG1 THR A  12      13.731  10.890  -2.262  1.00  0.69           O  
ATOM    196  CG2 THR A  12      11.865   9.508  -1.569  1.00  0.69           C  
ATOM    197  H   THR A  12      12.983  13.411  -0.362  1.00  0.69           H  
ATOM    198  HA  THR A  12      11.279  12.010  -2.401  1.00  0.69           H  
ATOM    199  HB  THR A  12      13.093  10.744  -0.290  1.00  0.69           H  
ATOM    200  HG1 THR A  12      14.226  11.720  -2.109  1.00  0.69           H  
ATOM    201 1HG2 THR A  12      12.516   8.640  -1.494  1.00  0.69           H  
ATOM    202 2HG2 THR A  12      11.062   9.417  -0.843  1.00  0.69           H  
ATOM    203 3HG2 THR A  12      11.439   9.561  -2.573  1.00  0.69           H  
ATOM    204  N   ILE A  13       9.420  11.578  -0.837  1.00  0.65           N  
ATOM    205  CA  ILE A  13       8.258  11.448   0.032  1.00  0.65           C  
ATOM    206  C   ILE A  13       7.639  10.055  -0.063  1.00  0.65           C  
ATOM    207  O   ILE A  13       7.453   9.516  -1.157  1.00  0.65           O  
ATOM    208  CB  ILE A  13       7.227  12.527  -0.319  1.00  0.65           C  
ATOM    209  CG1 ILE A  13       7.864  13.898  -0.131  1.00  0.65           C  
ATOM    210  CG2 ILE A  13       6.008  12.414   0.561  1.00  0.65           C  
ATOM    211  CD1 ILE A  13       7.045  14.993  -0.655  1.00  0.65           C  
ATOM    212  H   ILE A  13       9.306  11.445  -1.840  1.00  0.65           H  
ATOM    213  HA  ILE A  13       8.576  11.605   1.061  1.00  0.65           H  
ATOM    214  HB  ILE A  13       6.936  12.425  -1.368  1.00  0.65           H  
ATOM    215 1HG1 ILE A  13       8.046  14.062   0.928  1.00  0.65           H  
ATOM    216 2HG1 ILE A  13       8.808  13.932  -0.658  1.00  0.65           H  
ATOM    217 1HG2 ILE A  13       5.300  13.194   0.289  1.00  0.65           H  
ATOM    218 2HG2 ILE A  13       5.547  11.449   0.431  1.00  0.65           H  
ATOM    219 3HG2 ILE A  13       6.300  12.532   1.603  1.00  0.65           H  
ATOM    220 1HD1 ILE A  13       7.550  15.941  -0.509  1.00  0.65           H  
ATOM    221 2HD1 ILE A  13       6.890  14.829  -1.721  1.00  0.65           H  
ATOM    222 3HD1 ILE A  13       6.083  15.011  -0.144  1.00  0.65           H  
ATOM    223  N   THR A  14       7.360   9.443   1.085  1.00  0.61           N  
ATOM    224  CA  THR A  14       6.775   8.107   1.065  1.00  0.61           C  
ATOM    225  C   THR A  14       5.249   8.186   1.074  1.00  0.61           C  
ATOM    226  O   THR A  14       4.654   8.873   1.911  1.00  0.61           O  
ATOM    227  CB  THR A  14       7.231   7.277   2.272  1.00  0.61           C  
ATOM    228  OG1 THR A  14       8.648   7.173   2.270  1.00  0.61           O  
ATOM    229  CG2 THR A  14       6.654   5.860   2.159  1.00  0.61           C  
ATOM    230  H   THR A  14       7.542   9.908   1.963  1.00  0.61           H  
ATOM    231  HA  THR A  14       7.083   7.594   0.155  1.00  0.61           H  
ATOM    232  HB  THR A  14       6.899   7.744   3.197  1.00  0.61           H  
ATOM    233  HG1 THR A  14       8.914   6.683   1.489  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       6.991   5.262   3.002  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       5.565   5.897   2.157  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       7.003   5.404   1.228  1.00  0.61           H  
ATOM    237  N   LEU A  15       4.625   7.511   0.114  1.00  0.59           N  
ATOM    238  CA  LEU A  15       3.174   7.470  -0.005  1.00  0.59           C  
ATOM    239  C   LEU A  15       2.571   6.110   0.317  1.00  0.59           C  
ATOM    240  O   LEU A  15       3.023   5.077  -0.184  1.00  0.59           O  
ATOM    241  CB  LEU A  15       2.728   7.885  -1.408  1.00  0.59           C  
ATOM    242  CG  LEU A  15       2.486   9.367  -1.663  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       3.799  10.137  -1.710  1.00  0.59           C  
ATOM    244  CD2 LEU A  15       1.730   9.488  -2.957  1.00  0.59           C  
ATOM    245  H   LEU A  15       5.192   6.976  -0.541  1.00  0.59           H  
ATOM    246  HA  LEU A  15       2.760   8.182   0.699  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       3.480   7.551  -2.117  1.00  0.59           H  
ATOM    248 2HB  LEU A  15       1.807   7.384  -1.628  1.00  0.59           H  
ATOM    249  HG  LEU A  15       1.880   9.778  -0.856  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       3.601  11.194  -1.894  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       4.304  10.028  -0.772  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       4.425   9.747  -2.496  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15       1.519  10.523  -3.136  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15       2.333   9.084  -3.768  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15       0.793   8.934  -2.890  1.00  0.59           H  
ATOM    256  N   GLU A  16       1.521   6.116   1.137  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.804   4.886   1.470  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.290   4.659   0.436  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.263   5.425   0.352  1.00  0.57           O  
ATOM    260  CB  GLU A  16       0.234   4.953   2.885  1.00  0.57           C  
ATOM    261  CG  GLU A  16       1.307   5.023   3.971  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.760   5.053   5.374  1.00  0.57           C  
ATOM    263  OE1 GLU A  16      -0.436   5.019   5.535  1.00  0.57           O  
ATOM    264  OE2 GLU A  16       1.551   5.104   6.288  1.00  0.57           O  
ATOM    265  H   GLU A  16       1.207   6.992   1.526  1.00  0.57           H  
ATOM    266  HA  GLU A  16       1.497   4.046   1.419  1.00  0.57           H  
ATOM    267 1HB  GLU A  16      -0.408   5.827   2.981  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -0.377   4.070   3.071  1.00  0.57           H  
ATOM    269 1HG  GLU A  16       1.936   4.148   3.874  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       1.929   5.902   3.802  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.066   3.659  -0.403  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -0.916   3.395  -1.558  1.00  0.56           C  
ATOM    273  C   VAL A  17      -1.326   1.951  -1.697  1.00  0.56           C  
ATOM    274  O   VAL A  17      -0.682   1.053  -1.153  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -0.190   3.786  -2.855  1.00  0.56           C  
ATOM    276  CG1 VAL A  17       0.153   5.258  -2.872  1.00  0.56           C  
ATOM    277  CG2 VAL A  17       1.039   2.958  -2.968  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.728   3.050  -0.205  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -1.817   3.987  -1.470  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -0.852   3.591  -3.701  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17       0.654   5.504  -3.801  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -0.758   5.845  -2.785  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17       0.805   5.464  -2.046  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17       1.542   3.206  -3.887  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       1.700   3.151  -2.117  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17       0.750   1.919  -2.978  1.00  0.56           H  
ATOM    287  N   GLU A  18      -2.369   1.730  -2.470  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -2.750   0.376  -2.829  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.493   0.157  -4.317  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.585   1.097  -5.091  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.213   0.102  -2.463  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -4.463   0.139  -0.966  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -3.802  -1.034  -0.253  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -3.903  -2.133  -0.745  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.178  -0.822   0.766  1.00  0.55           O  
ATOM    296  H   GLU A  18      -2.879   2.543  -2.837  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.144  -0.294  -2.237  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -4.851   0.856  -2.932  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -4.523  -0.868  -2.844  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.069   1.071  -0.562  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -5.536   0.118  -0.783  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.191  -1.064  -4.771  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -2.034  -1.422  -6.175  1.00  0.55           C  
ATOM    304  C   PRO A  19      -3.218  -0.983  -7.051  1.00  0.55           C  
ATOM    305  O   PRO A  19      -3.057  -0.697  -8.245  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -1.944  -2.947  -6.093  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -1.344  -3.225  -4.743  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -1.934  -2.182  -3.831  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -1.093  -0.995  -6.555  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -2.942  -3.393  -6.229  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -1.310  -3.326  -6.907  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -1.589  -4.249  -4.423  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -0.247  -3.168  -4.804  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -2.863  -2.536  -3.354  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -1.158  -1.932  -3.103  1.00  0.55           H  
ATOM    316  N   SER A  20      -4.419  -0.939  -6.462  1.00  0.55           N  
ATOM    317  CA  SER A  20      -5.619  -0.541  -7.191  1.00  0.55           C  
ATOM    318  C   SER A  20      -5.806   0.977  -7.272  1.00  0.55           C  
ATOM    319  O   SER A  20      -6.735   1.454  -7.928  1.00  0.55           O  
ATOM    320  CB  SER A  20      -6.844  -1.183  -6.574  1.00  0.55           C  
ATOM    321  OG  SER A  20      -7.070  -0.704  -5.280  1.00  0.55           O  
ATOM    322  H   SER A  20      -4.511  -1.184  -5.487  1.00  0.55           H  
ATOM    323  HA  SER A  20      -5.527  -0.914  -8.213  1.00  0.55           H  
ATOM    324 1HB  SER A  20      -7.711  -0.969  -7.198  1.00  0.55           H  
ATOM    325 2HB  SER A  20      -6.717  -2.264  -6.549  1.00  0.55           H  
ATOM    326  HG  SER A  20      -7.029   0.258  -5.345  1.00  0.55           H  
ATOM    327  N   ASP A  21      -4.986   1.743  -6.553  1.00  0.55           N  
ATOM    328  CA  ASP A  21      -5.111   3.189  -6.593  1.00  0.55           C  
ATOM    329  C   ASP A  21      -4.857   3.699  -7.982  1.00  0.55           C  
ATOM    330  O   ASP A  21      -3.953   3.216  -8.673  1.00  0.55           O  
ATOM    331  CB  ASP A  21      -4.116   3.892  -5.664  1.00  0.55           C  
ATOM    332  CG  ASP A  21      -4.445   3.846  -4.167  1.00  0.55           C  
ATOM    333  OD1 ASP A  21      -5.528   3.483  -3.798  1.00  0.55           O  
ATOM    334  OD2 ASP A  21      -3.571   4.192  -3.377  1.00  0.55           O  
ATOM    335  H   ASP A  21      -4.224   1.335  -6.017  1.00  0.55           H  
ATOM    336  HA  ASP A  21      -6.127   3.463  -6.307  1.00  0.55           H  
ATOM    337 1HB  ASP A  21      -3.130   3.452  -5.810  1.00  0.55           H  
ATOM    338 2HB  ASP A  21      -4.038   4.941  -5.967  1.00  0.55           H  
ATOM    339  N   THR A  22      -5.626   4.698  -8.378  1.00  0.55           N  
ATOM    340  CA  THR A  22      -5.405   5.332  -9.653  1.00  0.55           C  
ATOM    341  C   THR A  22      -4.309   6.344  -9.518  1.00  0.55           C  
ATOM    342  O   THR A  22      -4.021   6.797  -8.406  1.00  0.55           O  
ATOM    343  CB  THR A  22      -6.667   6.006 -10.174  1.00  0.55           C  
ATOM    344  OG1 THR A  22      -7.075   7.055  -9.249  1.00  0.55           O  
ATOM    345  CG2 THR A  22      -7.765   4.987 -10.315  1.00  0.55           C  
ATOM    346  H   THR A  22      -6.371   5.020  -7.779  1.00  0.55           H  
ATOM    347  HA  THR A  22      -5.120   4.599 -10.372  1.00  0.55           H  
ATOM    348  HB  THR A  22      -6.466   6.450 -11.152  1.00  0.55           H  
ATOM    349  HG1 THR A  22      -7.963   7.364  -9.489  1.00  0.55           H  
ATOM    350 1HG2 THR A  22      -8.664   5.470 -10.694  1.00  0.55           H  
ATOM    351 2HG2 THR A  22      -7.446   4.215 -11.017  1.00  0.55           H  
ATOM    352 3HG2 THR A  22      -7.973   4.534  -9.345  1.00  0.55           H  
ATOM    353  N   ILE A  23      -3.779   6.775 -10.638  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -2.793   7.827 -10.631  1.00  0.55           C  
ATOM    355  C   ILE A  23      -3.405   9.103 -10.082  1.00  0.55           C  
ATOM    356  O   ILE A  23      -2.761   9.795  -9.296  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -2.207   8.005 -12.014  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -1.450   6.726 -12.377  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -1.326   9.224 -12.106  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -0.320   6.378 -11.426  1.00  0.55           C  
ATOM    361  H   ILE A  23      -4.047   6.317 -11.510  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -1.982   7.530  -9.970  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -3.014   8.088 -12.699  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -2.142   5.905 -12.378  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -1.072   6.837 -13.377  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -0.937   9.315 -13.124  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -1.909  10.111 -11.859  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -0.510   9.114 -11.414  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23       0.154   5.452 -11.759  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23       0.410   7.186 -11.418  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -0.719   6.239 -10.421  1.00  0.55           H  
ATOM    372  N   GLU A  24      -4.658   9.408 -10.441  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -5.287  10.584  -9.853  1.00  0.55           C  
ATOM    374  C   GLU A  24      -5.270  10.496  -8.318  1.00  0.55           C  
ATOM    375  O   GLU A  24      -4.973  11.491  -7.648  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -6.733  10.751 -10.320  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -7.400  12.035  -9.775  1.00  0.55           C  
ATOM    378  CD  GLU A  24      -8.837  12.264 -10.243  1.00  0.55           C  
ATOM    379  OE1 GLU A  24      -9.366  11.441 -10.949  1.00  0.55           O  
ATOM    380  OE2 GLU A  24      -9.392  13.277  -9.885  1.00  0.55           O  
ATOM    381  H   GLU A  24      -5.158   8.846 -11.134  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -4.721  11.464 -10.156  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -6.764  10.778 -11.408  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -7.322   9.893  -9.994  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -7.393  11.986  -8.685  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -6.790  12.889 -10.072  1.00  0.55           H  
ATOM    387  N   ASN A  25      -5.575   9.312  -7.748  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -5.545   9.194  -6.285  1.00  0.56           C  
ATOM    389  C   ASN A  25      -4.135   9.432  -5.738  1.00  0.56           C  
ATOM    390  O   ASN A  25      -3.969  10.066  -4.690  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -6.051   7.843  -5.806  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -7.549   7.664  -5.928  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -8.311   8.627  -6.098  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -7.994   6.432  -5.806  1.00  0.56           N  
ATOM    395  H   ASN A  25      -5.845   8.511  -8.325  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -6.189   9.967  -5.868  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -5.565   7.057  -6.383  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -5.763   7.698  -4.765  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -8.976   6.249  -5.860  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -7.357   5.680  -5.625  1.00  0.56           H  
ATOM    401  N   VAL A  26      -3.116   8.971  -6.467  1.00  0.57           N  
ATOM    402  CA  VAL A  26      -1.736   9.171  -6.039  1.00  0.57           C  
ATOM    403  C   VAL A  26      -1.440  10.658  -6.031  1.00  0.57           C  
ATOM    404  O   VAL A  26      -0.837  11.174  -5.090  1.00  0.57           O  
ATOM    405  CB  VAL A  26      -0.752   8.445  -6.966  1.00  0.57           C  
ATOM    406  CG1 VAL A  26       0.692   8.811  -6.620  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      -0.952   6.964  -6.839  1.00  0.57           C  
ATOM    408  H   VAL A  26      -3.317   8.441  -7.319  1.00  0.57           H  
ATOM    409  HA  VAL A  26      -1.621   8.779  -5.028  1.00  0.57           H  
ATOM    410  HB  VAL A  26      -0.933   8.756  -7.990  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26       1.372   8.295  -7.297  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26       0.828   9.888  -6.718  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26       0.900   8.509  -5.602  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      -0.279   6.470  -7.501  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      -0.757   6.653  -5.814  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      -1.969   6.708  -7.103  1.00  0.57           H  
ATOM    417  N   LYS A  27      -1.876  11.353  -7.081  1.00  0.58           N  
ATOM    418  CA  LYS A  27      -1.670  12.786  -7.158  1.00  0.58           C  
ATOM    419  C   LYS A  27      -2.371  13.509  -6.014  1.00  0.58           C  
ATOM    420  O   LYS A  27      -1.832  14.475  -5.466  1.00  0.58           O  
ATOM    421  CB  LYS A  27      -2.139  13.334  -8.496  1.00  0.58           C  
ATOM    422  CG  LYS A  27      -1.252  12.976  -9.681  1.00  0.58           C  
ATOM    423  CD  LYS A  27      -1.817  13.581 -10.945  1.00  0.58           C  
ATOM    424  CE  LYS A  27      -0.902  13.397 -12.126  1.00  0.58           C  
ATOM    425  NZ  LYS A  27      -1.516  13.949 -13.360  1.00  0.58           N  
ATOM    426  H   LYS A  27      -2.357  10.866  -7.837  1.00  0.58           H  
ATOM    427  HA  LYS A  27      -0.605  12.984  -7.073  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      -3.141  12.967  -8.707  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      -2.193  14.417  -8.440  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      -0.239  13.344  -9.524  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      -1.215  11.891  -9.789  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      -2.776  13.111 -11.180  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      -1.982  14.651 -10.799  1.00  0.58           H  
ATOM    434 1HE  LYS A  27       0.031  13.918 -11.928  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      -0.690  12.340 -12.277  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27      -0.898  13.836 -14.136  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27      -2.385  13.438 -13.546  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27      -1.730  14.937 -13.241  1.00  0.58           H  
ATOM    439  N   ALA A  28      -3.570  13.050  -5.634  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -4.264  13.672  -4.513  1.00  0.59           C  
ATOM    441  C   ALA A  28      -3.442  13.510  -3.234  1.00  0.59           C  
ATOM    442  O   ALA A  28      -3.296  14.459  -2.460  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -5.639  13.055  -4.335  1.00  0.59           C  
ATOM    444  H   ALA A  28      -4.003  12.279  -6.144  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -4.371  14.734  -4.723  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -6.149  13.543  -3.505  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -6.215  13.187  -5.252  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -5.536  11.995  -4.124  1.00  0.59           H  
ATOM    449  N   LYS A  29      -2.844  12.328  -3.051  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -2.014  12.062  -1.879  1.00  0.60           C  
ATOM    451  C   LYS A  29      -0.779  12.962  -1.900  1.00  0.60           C  
ATOM    452  O   LYS A  29      -0.365  13.502  -0.865  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -1.666  10.577  -1.830  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -2.878   9.701  -1.477  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -2.588   8.193  -1.521  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -3.826   7.412  -1.043  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -3.653   5.924  -1.080  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.010  11.578  -3.726  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -2.590  12.307  -0.986  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.299  10.258  -2.799  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -0.878  10.402  -1.100  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -3.221   9.960  -0.475  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -3.684   9.920  -2.175  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.351   7.895  -2.544  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -1.740   7.944  -0.880  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.012   7.706  -0.013  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -4.691   7.681  -1.649  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -4.477   5.485  -0.714  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.501   5.541  -2.029  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -2.836   5.676  -0.496  1.00  0.60           H  
ATOM    471  N   ILE A  30      -0.230  13.192  -3.089  1.00  0.62           N  
ATOM    472  CA  ILE A  30       0.894  14.098  -3.207  1.00  0.62           C  
ATOM    473  C   ILE A  30       0.474  15.497  -2.799  1.00  0.62           C  
ATOM    474  O   ILE A  30       1.193  16.147  -2.045  1.00  0.62           O  
ATOM    475  CB  ILE A  30       1.479  14.133  -4.620  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       2.156  12.791  -4.939  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       2.438  15.308  -4.772  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       2.539  12.613  -6.362  1.00  0.62           C  
ATOM    479  H   ILE A  30      -0.587  12.705  -3.914  1.00  0.62           H  
ATOM    480  HA  ILE A  30       1.678  13.765  -2.527  1.00  0.62           H  
ATOM    481  HB  ILE A  30       0.674  14.248  -5.327  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       3.046  12.685  -4.321  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       1.469  12.007  -4.702  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       2.820  15.328  -5.783  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       1.919  16.242  -4.566  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       3.257  15.191  -4.073  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       2.992  11.634  -6.494  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       1.661  12.688  -6.990  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       3.247  13.385  -6.644  1.00  0.62           H  
ATOM    490  N   GLN A  31      -0.691  15.962  -3.272  1.00  0.65           N  
ATOM    491  CA  GLN A  31      -1.149  17.298  -2.902  1.00  0.65           C  
ATOM    492  C   GLN A  31      -1.272  17.422  -1.387  1.00  0.65           C  
ATOM    493  O   GLN A  31      -0.780  18.383  -0.789  1.00  0.65           O  
ATOM    494  CB  GLN A  31      -2.498  17.657  -3.542  1.00  0.65           C  
ATOM    495  CG  GLN A  31      -2.953  19.094  -3.181  1.00  0.65           C  
ATOM    496  CD  GLN A  31      -4.293  19.525  -3.775  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -5.092  18.724  -4.267  1.00  0.65           O  
ATOM    498  NE2 GLN A  31      -4.543  20.831  -3.732  1.00  0.65           N  
ATOM    499  H   GLN A  31      -1.248  15.382  -3.900  1.00  0.65           H  
ATOM    500  HA  GLN A  31      -0.410  18.020  -3.247  1.00  0.65           H  
ATOM    501 1HB  GLN A  31      -2.415  17.571  -4.624  1.00  0.65           H  
ATOM    502 2HB  GLN A  31      -3.262  16.953  -3.211  1.00  0.65           H  
ATOM    503 1HG  GLN A  31      -3.037  19.153  -2.096  1.00  0.65           H  
ATOM    504 2HG  GLN A  31      -2.194  19.792  -3.526  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -5.404  21.191  -4.098  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31      -3.873  21.456  -3.327  1.00  0.65           H  
ATOM    507  N   ASP A  32      -1.839  16.406  -0.736  1.00  0.67           N  
ATOM    508  CA  ASP A  32      -1.967  16.448   0.719  1.00  0.67           C  
ATOM    509  C   ASP A  32      -0.608  16.589   1.425  1.00  0.67           C  
ATOM    510  O   ASP A  32      -0.519  17.233   2.474  1.00  0.67           O  
ATOM    511  CB  ASP A  32      -2.680  15.195   1.253  1.00  0.67           C  
ATOM    512  CG  ASP A  32      -4.210  15.150   0.989  1.00  0.67           C  
ATOM    513  OD1 ASP A  32      -4.780  16.157   0.630  1.00  0.67           O  
ATOM    514  OD2 ASP A  32      -4.787  14.099   1.182  1.00  0.67           O  
ATOM    515  H   ASP A  32      -2.221  15.618  -1.263  1.00  0.67           H  
ATOM    516  HA  ASP A  32      -2.571  17.317   0.977  1.00  0.67           H  
ATOM    517 1HB  ASP A  32      -2.230  14.315   0.792  1.00  0.67           H  
ATOM    518 2HB  ASP A  32      -2.509  15.118   2.324  1.00  0.67           H  
ATOM    519  N   LYS A  33       0.445  15.985   0.861  1.00  0.71           N  
ATOM    520  CA  LYS A  33       1.775  16.045   1.468  1.00  0.71           C  
ATOM    521  C   LYS A  33       2.656  17.235   1.018  1.00  0.71           C  
ATOM    522  O   LYS A  33       3.510  17.692   1.784  1.00  0.71           O  
ATOM    523  CB  LYS A  33       2.503  14.731   1.182  1.00  0.71           C  
ATOM    524  CG  LYS A  33       1.857  13.524   1.862  1.00  0.71           C  
ATOM    525  CD  LYS A  33       2.597  12.247   1.563  1.00  0.71           C  
ATOM    526  CE  LYS A  33       1.912  11.051   2.180  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       1.939  11.102   3.675  1.00  0.71           N  
ATOM    528  H   LYS A  33       0.306  15.435   0.010  1.00  0.71           H  
ATOM    529  HA  LYS A  33       1.641  16.131   2.545  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       2.503  14.551   0.101  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       3.539  14.805   1.505  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       1.833  13.683   2.939  1.00  0.71           H  
ATOM    533 2HG  LYS A  33       0.830  13.425   1.505  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       2.672  12.105   0.484  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       3.593  12.308   1.981  1.00  0.71           H  
ATOM    536 1HE  LYS A  33       0.878  11.017   1.841  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       2.417  10.153   1.853  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33       1.478  10.286   4.050  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       2.900  11.120   3.993  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33       1.464  11.931   3.992  1.00  0.71           H  
ATOM    541  N   GLU A  34       2.473  17.716  -0.219  1.00  0.74           N  
ATOM    542  CA  GLU A  34       3.314  18.786  -0.773  1.00  0.74           C  
ATOM    543  C   GLU A  34       2.632  20.150  -0.992  1.00  0.74           C  
ATOM    544  O   GLU A  34       3.321  21.163  -1.112  1.00  0.74           O  
ATOM    545  CB  GLU A  34       3.948  18.354  -2.097  1.00  0.74           C  
ATOM    546  CG  GLU A  34       4.869  17.168  -2.003  1.00  0.74           C  
ATOM    547  CD  GLU A  34       5.595  16.863  -3.300  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       6.165  17.767  -3.861  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       5.591  15.727  -3.711  1.00  0.74           O  
ATOM    550  H   GLU A  34       1.761  17.293  -0.802  1.00  0.74           H  
ATOM    551  HA  GLU A  34       4.128  18.952  -0.069  1.00  0.74           H  
ATOM    552 1HB  GLU A  34       3.156  18.105  -2.809  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       4.514  19.183  -2.513  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       5.596  17.377  -1.227  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       4.285  16.296  -1.701  1.00  0.74           H  
ATOM    556  N   GLY A  35       1.301  20.188  -1.108  1.00  0.77           N  
ATOM    557  CA  GLY A  35       0.586  21.431  -1.410  1.00  0.77           C  
ATOM    558  C   GLY A  35       0.492  21.746  -2.909  1.00  0.77           C  
ATOM    559  O   GLY A  35       0.141  22.862  -3.293  1.00  0.77           O  
ATOM    560  H   GLY A  35       0.743  19.352  -0.979  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -0.420  21.359  -0.997  1.00  0.77           H  
ATOM    562 2HA  GLY A  35       1.076  22.258  -0.898  1.00  0.77           H  
ATOM    563  N   ILE A  36       0.806  20.763  -3.747  1.00  0.80           N  
ATOM    564  CA  ILE A  36       0.789  20.916  -5.201  1.00  0.80           C  
ATOM    565  C   ILE A  36      -0.481  20.325  -5.829  1.00  0.80           C  
ATOM    566  O   ILE A  36      -0.611  19.103  -5.840  1.00  0.80           O  
ATOM    567  CB  ILE A  36       1.941  20.112  -5.795  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       3.245  20.555  -5.236  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       1.938  20.264  -7.284  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       4.332  19.615  -5.595  1.00  0.80           C  
ATOM    571  H   ILE A  36       1.090  19.880  -3.348  1.00  0.80           H  
ATOM    572  HA  ILE A  36       0.916  21.964  -5.449  1.00  0.80           H  
ATOM    573  HB  ILE A  36       1.814  19.057  -5.540  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       3.490  21.541  -5.626  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       3.179  20.615  -4.149  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       2.736  19.679  -7.692  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       0.992  19.921  -7.683  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       2.077  21.311  -7.547  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       5.277  19.959  -5.173  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       4.103  18.625  -5.198  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       4.411  19.558  -6.658  1.00  0.80           H  
ATOM    582  N   PRO A  37      -1.388  21.113  -6.425  1.00  0.82           N  
ATOM    583  CA  PRO A  37      -2.613  20.634  -7.033  1.00  0.82           C  
ATOM    584  C   PRO A  37      -2.289  19.601  -8.112  1.00  0.82           C  
ATOM    585  O   PRO A  37      -1.322  19.789  -8.846  1.00  0.82           O  
ATOM    586  CB  PRO A  37      -3.199  21.909  -7.655  1.00  0.82           C  
ATOM    587  CG  PRO A  37      -2.627  23.027  -6.820  1.00  0.82           C  
ATOM    588  CD  PRO A  37      -1.232  22.569  -6.447  1.00  0.82           C  
ATOM    589  HA  PRO A  37      -3.262  20.257  -6.246  1.00  0.82           H  
ATOM    590 1HB  PRO A  37      -2.910  21.980  -8.714  1.00  0.82           H  
ATOM    591 2HB  PRO A  37      -4.299  21.871  -7.624  1.00  0.82           H  
ATOM    592 1HG  PRO A  37      -2.622  23.969  -7.391  1.00  0.82           H  
ATOM    593 2HG  PRO A  37      -3.260  23.197  -5.936  1.00  0.82           H  
ATOM    594 1HD  PRO A  37      -0.496  22.867  -7.191  1.00  0.82           H  
ATOM    595 2HD  PRO A  37      -1.010  22.965  -5.454  1.00  0.82           H  
ATOM    596  N   PRO A  38      -3.111  18.551  -8.303  1.00  0.82           N  
ATOM    597  CA  PRO A  38      -2.979  17.527  -9.333  1.00  0.82           C  
ATOM    598  C   PRO A  38      -2.779  18.106 -10.728  1.00  0.82           C  
ATOM    599  O   PRO A  38      -2.046  17.543 -11.535  1.00  0.82           O  
ATOM    600  CB  PRO A  38      -4.327  16.807  -9.228  1.00  0.82           C  
ATOM    601  CG  PRO A  38      -4.703  16.943  -7.781  1.00  0.82           C  
ATOM    602  CD  PRO A  38      -4.239  18.322  -7.389  1.00  0.82           C  
ATOM    603  HA  PRO A  38      -2.151  16.854  -9.068  1.00  0.82           H  
ATOM    604 1HB  PRO A  38      -5.058  17.273  -9.912  1.00  0.82           H  
ATOM    605 2HB  PRO A  38      -4.221  15.757  -9.541  1.00  0.82           H  
ATOM    606 1HG  PRO A  38      -5.787  16.805  -7.651  1.00  0.82           H  
ATOM    607 2HG  PRO A  38      -4.210  16.153  -7.186  1.00  0.82           H  
ATOM    608 1HD  PRO A  38      -5.029  19.078  -7.509  1.00  0.82           H  
ATOM    609 2HD  PRO A  38      -3.881  18.234  -6.371  1.00  0.82           H  
ATOM    610  N   ASP A  39      -3.370  19.271 -10.983  1.00  0.80           N  
ATOM    611  CA  ASP A  39      -3.282  19.948 -12.273  1.00  0.80           C  
ATOM    612  C   ASP A  39      -1.849  20.347 -12.648  1.00  0.80           C  
ATOM    613  O   ASP A  39      -1.532  20.551 -13.824  1.00  0.80           O  
ATOM    614  CB  ASP A  39      -4.164  21.193 -12.250  1.00  0.80           C  
ATOM    615  CG  ASP A  39      -5.657  20.871 -12.242  1.00  0.80           C  
ATOM    616  OD1 ASP A  39      -6.012  19.740 -12.482  1.00  0.80           O  
ATOM    617  OD2 ASP A  39      -6.426  21.760 -11.977  1.00  0.80           O  
ATOM    618  H   ASP A  39      -3.935  19.698 -10.268  1.00  0.80           H  
ATOM    619  HA  ASP A  39      -3.656  19.268 -13.038  1.00  0.80           H  
ATOM    620 1HB  ASP A  39      -3.928  21.785 -11.364  1.00  0.80           H  
ATOM    621 2HB  ASP A  39      -3.943  21.810 -13.120  1.00  0.80           H  
ATOM    622  N   GLN A  40      -0.990  20.522 -11.648  1.00  0.77           N  
ATOM    623  CA  GLN A  40       0.387  20.919 -11.886  1.00  0.77           C  
ATOM    624  C   GLN A  40       1.309  19.707 -11.965  1.00  0.77           C  
ATOM    625  O   GLN A  40       2.496  19.837 -12.284  1.00  0.77           O  
ATOM    626  CB  GLN A  40       0.873  21.827 -10.752  1.00  0.77           C  
ATOM    627  CG  GLN A  40       0.142  23.147 -10.637  1.00  0.77           C  
ATOM    628  CD  GLN A  40       0.664  24.009  -9.490  1.00  0.77           C  
ATOM    629  OE1 GLN A  40       1.505  23.585  -8.688  1.00  0.77           O  
ATOM    630  NE2 GLN A  40       0.161  25.236  -9.405  1.00  0.77           N  
ATOM    631  H   GLN A  40      -1.274  20.331 -10.687  1.00  0.77           H  
ATOM    632  HA  GLN A  40       0.440  21.457 -12.832  1.00  0.77           H  
ATOM    633 1HB  GLN A  40       0.739  21.301  -9.807  1.00  0.77           H  
ATOM    634 2HB  GLN A  40       1.937  22.028 -10.869  1.00  0.77           H  
ATOM    635 1HG  GLN A  40       0.263  23.700 -11.567  1.00  0.77           H  
ATOM    636 2HG  GLN A  40      -0.914  22.941 -10.454  1.00  0.77           H  
ATOM    637 1HE2 GLN A  40       0.464  25.855  -8.678  1.00  0.77           H  
ATOM    638 2HE2 GLN A  40      -0.517  25.546 -10.071  1.00  0.77           H  
ATOM    639  N   GLN A  41       0.781  18.526 -11.630  1.00  0.73           N  
ATOM    640  CA  GLN A  41       1.625  17.351 -11.480  1.00  0.73           C  
ATOM    641  C   GLN A  41       1.691  16.410 -12.677  1.00  0.73           C  
ATOM    642  O   GLN A  41       0.670  16.054 -13.274  1.00  0.73           O  
ATOM    643  CB  GLN A  41       1.109  16.511 -10.299  1.00  0.73           C  
ATOM    644  CG  GLN A  41       1.141  17.170  -8.923  1.00  0.73           C  
ATOM    645  CD  GLN A  41       0.702  16.177  -7.896  1.00  0.73           C  
ATOM    646  OE1 GLN A  41       1.061  15.010  -8.065  1.00  0.73           O  
ATOM    647  NE2 GLN A  41      -0.059  16.559  -6.878  1.00  0.73           N  
ATOM    648  H   GLN A  41      -0.219  18.426 -11.462  1.00  0.73           H  
ATOM    649  HA  GLN A  41       2.638  17.687 -11.270  1.00  0.73           H  
ATOM    650 1HB  GLN A  41       0.071  16.246 -10.491  1.00  0.73           H  
ATOM    651 2HB  GLN A  41       1.669  15.578 -10.250  1.00  0.73           H  
ATOM    652 1HG  GLN A  41       2.136  17.522  -8.686  1.00  0.73           H  
ATOM    653 2HG  GLN A  41       0.436  17.992  -8.919  1.00  0.73           H  
ATOM    654 1HE2 GLN A  41      -0.381  15.873  -6.210  1.00  0.73           H  
ATOM    655 2HE2 GLN A  41      -0.342  17.528  -6.730  1.00  0.73           H  
ATOM    656  N   ARG A  42       2.891  15.897 -12.925  1.00  0.69           N  
ATOM    657  CA  ARG A  42       3.123  14.834 -13.886  1.00  0.69           C  
ATOM    658  C   ARG A  42       3.905  13.741 -13.164  1.00  0.69           C  
ATOM    659  O   ARG A  42       4.903  14.025 -12.502  1.00  0.69           O  
ATOM    660  CB  ARG A  42       3.956  15.331 -15.057  1.00  0.69           C  
ATOM    661  CG  ARG A  42       3.368  16.421 -15.919  1.00  0.69           C  
ATOM    662  CD  ARG A  42       4.408  16.946 -16.849  1.00  0.69           C  
ATOM    663  NE  ARG A  42       4.865  15.930 -17.774  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       6.035  15.938 -18.424  1.00  0.69           C  
ATOM    665  NH1 ARG A  42       6.891  16.927 -18.272  1.00  0.69           N  
ATOM    666  NH2 ARG A  42       6.293  14.923 -19.217  1.00  0.69           N  
ATOM    667  H   ARG A  42       3.705  16.292 -12.462  1.00  0.69           H  
ATOM    668  HA  ARG A  42       2.174  14.435 -14.238  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       4.889  15.711 -14.679  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       4.193  14.488 -15.712  1.00  0.69           H  
ATOM    671 1HG  ARG A  42       2.541  16.021 -16.506  1.00  0.69           H  
ATOM    672 2HG  ARG A  42       3.015  17.239 -15.292  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       3.998  17.767 -17.426  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       5.267  17.297 -16.272  1.00  0.69           H  
ATOM    675  HE  ARG A  42       4.253  15.132 -17.971  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42       6.655  17.705 -17.672  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42       7.768  16.918 -18.771  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       5.573  14.186 -19.288  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42       7.155  14.873 -19.734  1.00  0.69           H  
ATOM    680  N   LEU A  43       3.485  12.495 -13.308  1.00  0.67           N  
ATOM    681  CA  LEU A  43       4.226  11.403 -12.684  1.00  0.67           C  
ATOM    682  C   LEU A  43       4.838  10.515 -13.732  1.00  0.67           C  
ATOM    683  O   LEU A  43       4.161  10.122 -14.686  1.00  0.67           O  
ATOM    684  CB  LEU A  43       3.326  10.601 -11.735  1.00  0.67           C  
ATOM    685  CG  LEU A  43       2.880  11.332 -10.474  1.00  0.67           C  
ATOM    686  CD1 LEU A  43       1.834  10.510  -9.722  1.00  0.67           C  
ATOM    687  CD2 LEU A  43       4.130  11.526  -9.607  1.00  0.67           C  
ATOM    688  H   LEU A  43       2.661  12.296 -13.854  1.00  0.67           H  
ATOM    689  HA  LEU A  43       5.034  11.822 -12.091  1.00  0.67           H  
ATOM    690 1HB  LEU A  43       2.438  10.276 -12.276  1.00  0.67           H  
ATOM    691 2HB  LEU A  43       3.880   9.720 -11.418  1.00  0.67           H  
ATOM    692  HG  LEU A  43       2.446  12.302 -10.729  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43       1.538  11.038  -8.819  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43       0.971  10.378 -10.350  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43       2.241   9.542  -9.457  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43       3.876  12.044  -8.704  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43       4.560  10.557  -9.358  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43       4.851  12.103 -10.163  1.00  0.67           H  
ATOM    699  N   ILE A  44       6.133  10.260 -13.564  1.00  0.65           N  
ATOM    700  CA  ILE A  44       6.911   9.454 -14.482  1.00  0.65           C  
ATOM    701  C   ILE A  44       7.382   8.152 -13.806  1.00  0.65           C  
ATOM    702  O   ILE A  44       7.903   8.175 -12.684  1.00  0.65           O  
ATOM    703  CB  ILE A  44       8.147  10.238 -14.973  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       7.758  11.666 -15.500  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       8.848   9.449 -16.083  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       6.807  11.696 -16.651  1.00  0.65           C  
ATOM    707  H   ILE A  44       6.605  10.672 -12.762  1.00  0.65           H  
ATOM    708  HA  ILE A  44       6.288   9.202 -15.329  1.00  0.65           H  
ATOM    709  HB  ILE A  44       8.828  10.375 -14.148  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       7.317  12.232 -14.675  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       8.673  12.169 -15.810  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       9.728   9.993 -16.417  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       9.147   8.477 -15.714  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       8.164   9.323 -16.920  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       6.610  12.730 -16.939  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       7.232  11.155 -17.498  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       5.898  11.239 -16.346  1.00  0.65           H  
ATOM    718  N   PHE A  45       7.215   7.018 -14.474  1.00  0.64           N  
ATOM    719  CA  PHE A  45       7.680   5.742 -13.922  1.00  0.64           C  
ATOM    720  C   PHE A  45       8.345   4.938 -15.011  1.00  0.64           C  
ATOM    721  O   PHE A  45       7.788   4.758 -16.090  1.00  0.64           O  
ATOM    722  CB  PHE A  45       6.550   4.923 -13.330  1.00  0.64           C  
ATOM    723  CG  PHE A  45       6.970   3.656 -12.712  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       7.669   3.668 -11.539  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       6.665   2.436 -13.301  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       8.071   2.508 -10.942  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       7.063   1.253 -12.708  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       7.770   1.289 -11.522  1.00  0.64           C  
ATOM    729  H   PHE A  45       6.765   7.056 -15.389  1.00  0.64           H  
ATOM    730  HA  PHE A  45       8.415   5.938 -13.140  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       6.040   5.502 -12.590  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       5.873   4.674 -14.102  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       7.908   4.625 -11.079  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       6.103   2.414 -14.235  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       8.627   2.563 -10.017  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       6.811   0.294 -13.174  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       8.083   0.360 -11.050  1.00  0.64           H  
ATOM    738  N   ALA A  46       9.576   4.507 -14.754  1.00  0.64           N  
ATOM    739  CA  ALA A  46      10.360   3.754 -15.730  1.00  0.64           C  
ATOM    740  C   ALA A  46      10.498   4.540 -17.039  1.00  0.64           C  
ATOM    741  O   ALA A  46      10.563   3.966 -18.125  1.00  0.64           O  
ATOM    742  CB  ALA A  46       9.720   2.394 -15.984  1.00  0.64           C  
ATOM    743  H   ALA A  46       9.971   4.688 -13.842  1.00  0.64           H  
ATOM    744  HA  ALA A  46      11.358   3.603 -15.319  1.00  0.64           H  
ATOM    745 1HB  ALA A  46      10.334   1.836 -16.689  1.00  0.64           H  
ATOM    746 2HB  ALA A  46       9.654   1.843 -15.044  1.00  0.64           H  
ATOM    747 3HB  ALA A  46       8.723   2.513 -16.399  1.00  0.64           H  
ATOM    748  N   GLY A  47      10.554   5.866 -16.914  1.00  0.63           N  
ATOM    749  CA  GLY A  47      10.709   6.778 -18.039  1.00  0.63           C  
ATOM    750  C   GLY A  47       9.407   7.130 -18.772  1.00  0.63           C  
ATOM    751  O   GLY A  47       9.437   7.921 -19.716  1.00  0.63           O  
ATOM    752  H   GLY A  47      10.487   6.254 -15.986  1.00  0.63           H  
ATOM    753 1HA  GLY A  47      11.173   7.698 -17.682  1.00  0.63           H  
ATOM    754 2HA  GLY A  47      11.407   6.340 -18.751  1.00  0.63           H  
ATOM    755  N   LYS A  48       8.268   6.579 -18.348  1.00  0.62           N  
ATOM    756  CA  LYS A  48       7.011   6.858 -19.039  1.00  0.62           C  
ATOM    757  C   LYS A  48       6.061   7.694 -18.202  1.00  0.62           C  
ATOM    758  O   LYS A  48       5.975   7.527 -16.988  1.00  0.62           O  
ATOM    759  CB  LYS A  48       6.327   5.546 -19.404  1.00  0.62           C  
ATOM    760  CG  LYS A  48       7.112   4.696 -20.400  1.00  0.62           C  
ATOM    761  CD  LYS A  48       6.367   3.418 -20.756  1.00  0.62           C  
ATOM    762  CE  LYS A  48       7.164   2.569 -21.738  1.00  0.62           C  
ATOM    763  NZ  LYS A  48       6.450   1.310 -22.092  1.00  0.62           N  
ATOM    764  H   LYS A  48       8.266   5.926 -17.566  1.00  0.62           H  
ATOM    765  HA  LYS A  48       7.227   7.410 -19.952  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       6.189   4.951 -18.497  1.00  0.62           H  
ATOM    767 2HB  LYS A  48       5.338   5.751 -19.819  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       7.298   5.273 -21.306  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       8.076   4.429 -19.956  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       6.196   2.840 -19.846  1.00  0.62           H  
ATOM    771 2HD  LYS A  48       5.403   3.666 -21.198  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       7.338   3.144 -22.647  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       8.127   2.316 -21.291  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       7.009   0.777 -22.743  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48       6.294   0.765 -21.256  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48       5.562   1.535 -22.517  1.00  0.62           H  
ATOM    777  N   GLN A  49       5.308   8.581 -18.845  1.00  0.61           N  
ATOM    778  CA  GLN A  49       4.334   9.351 -18.081  1.00  0.61           C  
ATOM    779  C   GLN A  49       3.099   8.520 -17.808  1.00  0.61           C  
ATOM    780  O   GLN A  49       2.618   7.793 -18.679  1.00  0.61           O  
ATOM    781  CB  GLN A  49       3.969  10.679 -18.742  1.00  0.61           C  
ATOM    782  CG  GLN A  49       3.073  11.531 -17.834  1.00  0.61           C  
ATOM    783  CD  GLN A  49       2.793  12.899 -18.338  1.00  0.61           C  
ATOM    784  OE1 GLN A  49       3.669  13.628 -18.833  1.00  0.61           O  
ATOM    785  NE2 GLN A  49       1.532  13.293 -18.218  1.00  0.61           N  
ATOM    786  H   GLN A  49       5.403   8.715 -19.843  1.00  0.61           H  
ATOM    787  HA  GLN A  49       4.758   9.574 -17.113  1.00  0.61           H  
ATOM    788 1HB  GLN A  49       4.870  11.242 -18.974  1.00  0.61           H  
ATOM    789 2HB  GLN A  49       3.436  10.494 -19.672  1.00  0.61           H  
ATOM    790 1HG  GLN A  49       2.112  11.030 -17.734  1.00  0.61           H  
ATOM    791 2HG  GLN A  49       3.541  11.618 -16.853  1.00  0.61           H  
ATOM    792 1HE2 GLN A  49       1.250  14.196 -18.538  1.00  0.61           H  
ATOM    793 2HE2 GLN A  49       0.854  12.669 -17.812  1.00  0.61           H  
ATOM    794  N   LEU A  50       2.613   8.619 -16.585  1.00  0.59           N  
ATOM    795  CA  LEU A  50       1.465   7.863 -16.137  1.00  0.59           C  
ATOM    796  C   LEU A  50       0.174   8.645 -16.412  1.00  0.59           C  
ATOM    797  O   LEU A  50       0.171   9.877 -16.357  1.00  0.59           O  
ATOM    798  CB  LEU A  50       1.651   7.609 -14.649  1.00  0.59           C  
ATOM    799  CG  LEU A  50       2.983   6.961 -14.298  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       3.075   6.758 -12.804  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       3.103   5.721 -15.038  1.00  0.59           C  
ATOM    802  H   LEU A  50       3.091   9.229 -15.924  1.00  0.59           H  
ATOM    803  HA  LEU A  50       1.430   6.918 -16.675  1.00  0.59           H  
ATOM    804 1HB  LEU A  50       1.566   8.549 -14.107  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       0.882   6.940 -14.324  1.00  0.59           H  
ATOM    806  HG  LEU A  50       3.797   7.626 -14.593  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       4.015   6.322 -12.554  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       2.978   7.709 -12.302  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       2.288   6.100 -12.488  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       4.016   5.253 -14.834  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       2.314   5.100 -14.737  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       3.039   5.922 -16.107  1.00  0.59           H  
ATOM    813  N   GLU A  51      -0.914   7.931 -16.705  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -2.214   8.550 -16.967  1.00  0.57           C  
ATOM    815  C   GLU A  51      -3.101   8.524 -15.728  1.00  0.57           C  
ATOM    816  O   GLU A  51      -3.171   7.518 -15.023  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -2.929   7.826 -18.114  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -2.221   7.887 -19.459  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -2.971   7.154 -20.565  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -4.009   6.588 -20.292  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -2.497   7.158 -21.675  1.00  0.57           O  
ATOM    822  H   GLU A  51      -0.837   6.929 -16.748  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -2.054   9.590 -17.251  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -3.054   6.778 -17.850  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -3.926   8.247 -18.240  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -2.097   8.930 -19.745  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -1.228   7.449 -19.347  1.00  0.57           H  
ATOM    828  N   ASP A  52      -3.877   9.591 -15.540  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -4.755   9.761 -14.377  1.00  0.56           C  
ATOM    830  C   ASP A  52      -5.769   8.638 -14.147  1.00  0.56           C  
ATOM    831  O   ASP A  52      -6.074   8.291 -12.999  1.00  0.56           O  
ATOM    832  CB  ASP A  52      -5.542  11.067 -14.524  1.00  0.56           C  
ATOM    833  CG  ASP A  52      -4.700  12.329 -14.322  1.00  0.56           C  
ATOM    834  OD1 ASP A  52      -3.597  12.228 -13.827  1.00  0.56           O  
ATOM    835  OD2 ASP A  52      -5.161  13.383 -14.670  1.00  0.56           O  
ATOM    836  H   ASP A  52      -3.800  10.353 -16.200  1.00  0.56           H  
ATOM    837  HA  ASP A  52      -4.128   9.844 -13.494  1.00  0.56           H  
ATOM    838 1HB  ASP A  52      -5.992  11.107 -15.516  1.00  0.56           H  
ATOM    839 2HB  ASP A  52      -6.361  11.077 -13.802  1.00  0.56           H  
ATOM    840  N   GLY A  53      -6.290   8.076 -15.239  1.00  0.55           N  
ATOM    841  CA  GLY A  53      -7.336   7.059 -15.170  1.00  0.55           C  
ATOM    842  C   GLY A  53      -6.844   5.622 -15.006  1.00  0.55           C  
ATOM    843  O   GLY A  53      -7.656   4.696 -14.995  1.00  0.55           O  
ATOM    844  H   GLY A  53      -5.959   8.380 -16.144  1.00  0.55           H  
ATOM    845 1HA  GLY A  53      -8.002   7.300 -14.342  1.00  0.55           H  
ATOM    846 2HA  GLY A  53      -7.940   7.123 -16.073  1.00  0.55           H  
ATOM    847  N   ARG A  54      -5.533   5.419 -14.899  1.00  0.54           N  
ATOM    848  CA  ARG A  54      -4.995   4.066 -14.777  1.00  0.54           C  
ATOM    849  C   ARG A  54      -4.447   3.833 -13.384  1.00  0.54           C  
ATOM    850  O   ARG A  54      -4.237   4.791 -12.637  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -3.956   3.818 -15.845  1.00  0.54           C  
ATOM    852  CG  ARG A  54      -4.558   3.837 -17.263  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -3.565   3.599 -18.336  1.00  0.54           C  
ATOM    854  NE  ARG A  54      -4.163   3.718 -19.657  1.00  0.54           N  
ATOM    855  CZ  ARG A  54      -4.740   2.712 -20.350  1.00  0.54           C  
ATOM    856  NH1 ARG A  54      -4.793   1.495 -19.844  1.00  0.54           N  
ATOM    857  NH2 ARG A  54      -5.255   2.951 -21.543  1.00  0.54           N  
ATOM    858  H   ARG A  54      -4.882   6.209 -14.910  1.00  0.54           H  
ATOM    859  HA  ARG A  54      -5.801   3.350 -14.940  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -3.203   4.600 -15.801  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -3.464   2.858 -15.679  1.00  0.54           H  
ATOM    862 1HG  ARG A  54      -5.330   3.072 -17.334  1.00  0.54           H  
ATOM    863 2HG  ARG A  54      -5.003   4.818 -17.445  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -2.794   4.341 -18.271  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -3.131   2.606 -18.235  1.00  0.54           H  
ATOM    866  HE  ARG A  54      -4.148   4.659 -20.084  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54      -4.402   1.308 -18.930  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54      -5.227   0.749 -20.369  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54      -5.213   3.888 -21.933  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54      -5.688   2.206 -22.066  1.00  0.54           H  
ATOM    871  N   THR A  55      -4.279   2.560 -13.008  1.00  0.54           N  
ATOM    872  CA  THR A  55      -3.806   2.218 -11.668  1.00  0.54           C  
ATOM    873  C   THR A  55      -2.331   1.955 -11.537  1.00  0.54           C  
ATOM    874  O   THR A  55      -1.628   1.732 -12.516  1.00  0.54           O  
ATOM    875  CB  THR A  55      -4.556   0.990 -11.132  1.00  0.54           C  
ATOM    876  OG1 THR A  55      -4.257  -0.146 -11.982  1.00  0.54           O  
ATOM    877  CG2 THR A  55      -6.034   1.258 -11.124  1.00  0.54           C  
ATOM    878  H   THR A  55      -4.480   1.792 -13.667  1.00  0.54           H  
ATOM    879  HA  THR A  55      -4.010   3.039 -11.026  1.00  0.54           H  
ATOM    880  HB  THR A  55      -4.226   0.774 -10.116  1.00  0.54           H  
ATOM    881  HG1 THR A  55      -4.651   0.013 -12.878  1.00  0.54           H  
ATOM    882 1HG2 THR A  55      -6.561   0.387 -10.742  1.00  0.54           H  
ATOM    883 2HG2 THR A  55      -6.236   2.113 -10.481  1.00  0.54           H  
ATOM    884 3HG2 THR A  55      -6.370   1.474 -12.139  1.00  0.54           H  
ATOM    885  N   LEU A  56      -1.868   1.891 -10.298  1.00  0.54           N  
ATOM    886  CA  LEU A  56      -0.476   1.546 -10.071  1.00  0.54           C  
ATOM    887  C   LEU A  56      -0.192   0.134 -10.617  1.00  0.54           C  
ATOM    888  O   LEU A  56       0.808  -0.094 -11.310  1.00  0.54           O  
ATOM    889  CB  LEU A  56      -0.160   1.650  -8.572  1.00  0.54           C  
ATOM    890  CG  LEU A  56      -0.144   3.092  -7.970  1.00  0.54           C  
ATOM    891  CD1 LEU A  56       0.062   3.006  -6.469  1.00  0.54           C  
ATOM    892  CD2 LEU A  56       0.960   3.893  -8.615  1.00  0.54           C  
ATOM    893  H   LEU A  56      -2.500   2.119  -9.524  1.00  0.54           H  
ATOM    894  HA  LEU A  56       0.148   2.256 -10.610  1.00  0.54           H  
ATOM    895 1HB  LEU A  56      -0.928   1.097  -8.032  1.00  0.54           H  
ATOM    896 2HB  LEU A  56       0.792   1.177  -8.362  1.00  0.54           H  
ATOM    897  HG  LEU A  56      -1.111   3.578  -8.153  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56       0.065   4.009  -6.047  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56      -0.741   2.430  -6.025  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56       1.014   2.521  -6.263  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56       1.000   4.885  -8.214  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56       1.877   3.410  -8.422  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56       0.785   3.946  -9.684  1.00  0.54           H  
ATOM    904  N   SER A  57      -1.145  -0.793 -10.430  1.00  0.55           N  
ATOM    905  CA  SER A  57      -1.006  -2.157 -10.950  1.00  0.55           C  
ATOM    906  C   SER A  57      -0.826  -2.181 -12.465  1.00  0.55           C  
ATOM    907  O   SER A  57       0.023  -2.914 -12.977  1.00  0.55           O  
ATOM    908  CB  SER A  57      -2.235  -2.980 -10.625  1.00  0.55           C  
ATOM    909  OG  SER A  57      -2.361  -3.169  -9.262  1.00  0.55           O  
ATOM    910  H   SER A  57      -1.943  -0.575  -9.836  1.00  0.55           H  
ATOM    911  HA  SER A  57      -0.131  -2.613 -10.486  1.00  0.55           H  
ATOM    912 1HB  SER A  57      -3.121  -2.468 -11.004  1.00  0.55           H  
ATOM    913 2HB  SER A  57      -2.172  -3.943 -11.127  1.00  0.55           H  
ATOM    914  HG  SER A  57      -2.523  -2.275  -8.907  1.00  0.55           H  
ATOM    915  N   ASP A  58      -1.556  -1.320 -13.178  1.00  0.56           N  
ATOM    916  CA  ASP A  58      -1.486  -1.254 -14.646  1.00  0.56           C  
ATOM    917  C   ASP A  58      -0.089  -0.900 -15.170  1.00  0.56           C  
ATOM    918  O   ASP A  58       0.228  -1.171 -16.331  1.00  0.56           O  
ATOM    919  CB  ASP A  58      -2.475  -0.214 -15.179  1.00  0.56           C  
ATOM    920  CG  ASP A  58      -3.938  -0.635 -15.055  1.00  0.56           C  
ATOM    921  OD1 ASP A  58      -4.241  -1.783 -15.278  1.00  0.56           O  
ATOM    922  OD2 ASP A  58      -4.743   0.202 -14.637  1.00  0.56           O  
ATOM    923  H   ASP A  58      -2.244  -0.738 -12.688  1.00  0.56           H  
ATOM    924  HA  ASP A  58      -1.759  -2.231 -15.042  1.00  0.56           H  
ATOM    925 1HB  ASP A  58      -2.328   0.721 -14.646  1.00  0.56           H  
ATOM    926 2HB  ASP A  58      -2.255  -0.018 -16.227  1.00  0.56           H  
ATOM    927  N   TYR A  59       0.731  -0.263 -14.334  1.00  0.57           N  
ATOM    928  CA  TYR A  59       2.074   0.134 -14.711  1.00  0.57           C  
ATOM    929  C   TYR A  59       3.127  -0.723 -14.034  1.00  0.57           C  
ATOM    930  O   TYR A  59       4.316  -0.403 -14.071  1.00  0.57           O  
ATOM    931  CB  TYR A  59       2.309   1.577 -14.339  1.00  0.57           C  
ATOM    932  CG  TYR A  59       1.461   2.517 -15.058  1.00  0.57           C  
ATOM    933  CD1 TYR A  59       0.428   3.169 -14.402  1.00  0.57           C  
ATOM    934  CD2 TYR A  59       1.699   2.739 -16.391  1.00  0.57           C  
ATOM    935  CE1 TYR A  59      -0.349   4.059 -15.092  1.00  0.57           C  
ATOM    936  CE2 TYR A  59       0.926   3.617 -17.079  1.00  0.57           C  
ATOM    937  CZ  TYR A  59      -0.083   4.276 -16.444  1.00  0.57           C  
ATOM    938  OH  TYR A  59      -0.817   5.146 -17.147  1.00  0.57           O  
ATOM    939  H   TYR A  59       0.440  -0.076 -13.374  1.00  0.57           H  
ATOM    940  HA  TYR A  59       2.186   0.014 -15.788  1.00  0.57           H  
ATOM    941 1HB  TYR A  59       2.085   1.687 -13.288  1.00  0.57           H  
ATOM    942 2HB  TYR A  59       3.352   1.849 -14.495  1.00  0.57           H  
ATOM    943  HD1 TYR A  59       0.251   2.985 -13.344  1.00  0.57           H  
ATOM    944  HD2 TYR A  59       2.511   2.214 -16.895  1.00  0.57           H  
ATOM    945  HE1 TYR A  59      -1.156   4.587 -14.583  1.00  0.57           H  
ATOM    946  HE2 TYR A  59       1.116   3.800 -18.136  1.00  0.57           H  
ATOM    947  HH  TYR A  59      -0.574   5.087 -18.083  1.00  0.57           H  
ATOM    948  N   ASN A  60       2.687  -1.806 -13.400  1.00  0.58           N  
ATOM    949  CA  ASN A  60       3.549  -2.690 -12.633  1.00  0.58           C  
ATOM    950  C   ASN A  60       4.300  -1.942 -11.529  1.00  0.58           C  
ATOM    951  O   ASN A  60       5.463  -2.238 -11.239  1.00  0.58           O  
ATOM    952  CB  ASN A  60       4.520  -3.430 -13.540  1.00  0.58           C  
ATOM    953  CG  ASN A  60       3.826  -4.354 -14.507  1.00  0.58           C  
ATOM    954  OD1 ASN A  60       2.908  -5.096 -14.135  1.00  0.58           O  
ATOM    955  ND2 ASN A  60       4.254  -4.326 -15.747  1.00  0.58           N  
ATOM    956  H   ASN A  60       1.695  -2.035 -13.428  1.00  0.58           H  
ATOM    957  HA  ASN A  60       2.914  -3.429 -12.140  1.00  0.58           H  
ATOM    958 1HB  ASN A  60       5.133  -2.730 -14.100  1.00  0.58           H  
ATOM    959 2HB  ASN A  60       5.195  -4.022 -12.923  1.00  0.58           H  
ATOM    960 1HD2 ASN A  60       3.833  -4.918 -16.435  1.00  0.58           H  
ATOM    961 2HD2 ASN A  60       5.001  -3.713 -16.004  1.00  0.58           H  
ATOM    962  N   ILE A  61       3.614  -1.004 -10.874  1.00  0.59           N  
ATOM    963  CA  ILE A  61       4.218  -0.271  -9.778  1.00  0.59           C  
ATOM    964  C   ILE A  61       3.939  -0.997  -8.473  1.00  0.59           C  
ATOM    965  O   ILE A  61       2.793  -1.144  -8.053  1.00  0.59           O  
ATOM    966  CB  ILE A  61       3.684   1.159  -9.720  1.00  0.59           C  
ATOM    967  CG1 ILE A  61       4.036   1.892 -11.005  1.00  0.59           C  
ATOM    968  CG2 ILE A  61       4.276   1.830  -8.549  1.00  0.59           C  
ATOM    969  CD1 ILE A  61       3.343   3.216 -11.236  1.00  0.59           C  
ATOM    970  H   ILE A  61       2.654  -0.788 -11.142  1.00  0.59           H  
ATOM    971  HA  ILE A  61       5.295  -0.229  -9.930  1.00  0.59           H  
ATOM    972  HB  ILE A  61       2.618   1.138  -9.644  1.00  0.59           H  
ATOM    973 1HG1 ILE A  61       5.076   2.092 -10.965  1.00  0.59           H  
ATOM    974 2HG1 ILE A  61       3.842   1.234 -11.839  1.00  0.59           H  
ATOM    975 1HG2 ILE A  61       3.926   2.825  -8.471  1.00  0.59           H  
ATOM    976 2HG2 ILE A  61       4.018   1.287  -7.638  1.00  0.59           H  
ATOM    977 3HG2 ILE A  61       5.343   1.837  -8.689  1.00  0.59           H  
ATOM    978 1HD1 ILE A  61       3.700   3.650 -12.172  1.00  0.59           H  
ATOM    979 2HD1 ILE A  61       2.276   3.058 -11.302  1.00  0.59           H  
ATOM    980 3HD1 ILE A  61       3.559   3.889 -10.427  1.00  0.59           H  
ATOM    981  N   GLN A  62       5.010  -1.494  -7.879  1.00  0.59           N  
ATOM    982  CA  GLN A  62       4.983  -2.319  -6.682  1.00  0.59           C  
ATOM    983  C   GLN A  62       5.577  -1.656  -5.449  1.00  0.59           C  
ATOM    984  O   GLN A  62       6.105  -0.537  -5.508  1.00  0.59           O  
ATOM    985  CB  GLN A  62       5.666  -3.656  -6.956  1.00  0.59           C  
ATOM    986  CG  GLN A  62       4.994  -4.471  -8.052  1.00  0.59           C  
ATOM    987  CD  GLN A  62       3.594  -4.913  -7.636  1.00  0.59           C  
ATOM    988  OE1 GLN A  62       3.437  -5.551  -6.589  1.00  0.59           O  
ATOM    989  NE2 GLN A  62       2.579  -4.595  -8.435  1.00  0.59           N  
ATOM    990  H   GLN A  62       5.905  -1.310  -8.310  1.00  0.59           H  
ATOM    991  HA  GLN A  62       3.939  -2.532  -6.453  1.00  0.59           H  
ATOM    992 1HB  GLN A  62       6.701  -3.481  -7.250  1.00  0.59           H  
ATOM    993 2HB  GLN A  62       5.683  -4.260  -6.051  1.00  0.59           H  
ATOM    994 1HG  GLN A  62       4.915  -3.866  -8.957  1.00  0.59           H  
ATOM    995 2HG  GLN A  62       5.591  -5.361  -8.249  1.00  0.59           H  
ATOM    996 1HE2 GLN A  62       1.647  -4.872  -8.191  1.00  0.59           H  
ATOM    997 2HE2 GLN A  62       2.735  -4.083  -9.279  1.00  0.59           H  
ATOM    998  N   LYS A  63       5.452  -2.359  -4.331  1.00  0.59           N  
ATOM    999  CA  LYS A  63       5.977  -1.917  -3.053  1.00  0.59           C  
ATOM   1000  C   LYS A  63       7.444  -1.504  -3.153  1.00  0.59           C  
ATOM   1001  O   LYS A  63       8.282  -2.228  -3.693  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       5.802  -3.033  -2.021  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       6.272  -2.692  -0.633  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       5.966  -3.797   0.370  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       6.468  -3.417   1.760  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       6.204  -4.486   2.763  1.00  0.59           N  
ATOM   1007  H   LYS A  63       4.975  -3.251  -4.372  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       5.406  -1.045  -2.730  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       4.751  -3.314  -1.967  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       6.356  -3.912  -2.347  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       7.342  -2.598  -0.677  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       5.849  -1.744  -0.305  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       4.889  -3.971   0.410  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       6.456  -4.719   0.056  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       7.544  -3.232   1.710  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       5.969  -2.501   2.080  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       6.555  -4.191   3.663  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       5.211  -4.657   2.827  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       6.674  -5.334   2.480  1.00  0.59           H  
ATOM   1020  N   GLU A  64       7.709  -0.316  -2.618  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       8.979   0.403  -2.555  1.00  0.58           C  
ATOM   1022  C   GLU A  64       9.561   0.801  -3.910  1.00  0.58           C  
ATOM   1023  O   GLU A  64      10.750   1.112  -4.018  1.00  0.58           O  
ATOM   1024  CB  GLU A  64      10.018  -0.368  -1.727  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.652  -0.516  -0.234  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.712  -1.209   0.596  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.819  -1.348   0.133  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.404  -1.595   1.700  1.00  0.58           O  
ATOM   1029  H   GLU A  64       6.923   0.174  -2.216  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       8.779   1.331  -2.021  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      10.155  -1.365  -2.139  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      10.978   0.143  -1.787  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.486   0.472   0.184  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.734  -1.046  -0.142  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.702   0.889  -4.919  1.00  0.58           N  
ATOM   1036  CA  SER A  65       9.084   1.413  -6.217  1.00  0.58           C  
ATOM   1037  C   SER A  65       9.220   2.923  -6.130  1.00  0.58           C  
ATOM   1038  O   SER A  65       8.752   3.517  -5.153  1.00  0.58           O  
ATOM   1039  CB  SER A  65       8.029   1.048  -7.223  1.00  0.58           C  
ATOM   1040  OG  SER A  65       6.836   1.649  -6.876  1.00  0.58           O  
ATOM   1041  H   SER A  65       7.746   0.550  -4.801  1.00  0.58           H  
ATOM   1042  HA  SER A  65      10.042   0.981  -6.509  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       8.334   1.377  -8.195  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       7.905  -0.032  -7.264  1.00  0.58           H  
ATOM   1045  HG  SER A  65       6.435   1.032  -6.219  1.00  0.58           H  
ATOM   1046  N   THR A  66       9.855   3.536  -7.135  1.00  0.58           N  
ATOM   1047  CA  THR A  66       9.998   4.987  -7.156  1.00  0.58           C  
ATOM   1048  C   THR A  66       9.418   5.660  -8.391  1.00  0.58           C  
ATOM   1049  O   THR A  66       9.734   5.297  -9.526  1.00  0.58           O  
ATOM   1050  CB  THR A  66      11.476   5.412  -7.047  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      12.037   4.950  -5.804  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      11.598   6.928  -7.130  1.00  0.58           C  
ATOM   1053  H   THR A  66      10.231   2.989  -7.895  1.00  0.58           H  
ATOM   1054  HA  THR A  66       9.476   5.383  -6.292  1.00  0.58           H  
ATOM   1055  HB  THR A  66      12.036   4.968  -7.868  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      11.807   4.029  -5.661  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      12.637   7.197  -7.064  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      11.203   7.288  -8.078  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      11.041   7.385  -6.311  1.00  0.58           H  
ATOM   1060  N   LEU A  67       8.584   6.663  -8.143  1.00  0.60           N  
ATOM   1061  CA  LEU A  67       7.971   7.494  -9.171  1.00  0.60           C  
ATOM   1062  C   LEU A  67       8.633   8.854  -9.124  1.00  0.60           C  
ATOM   1063  O   LEU A  67       9.035   9.302  -8.047  1.00  0.60           O  
ATOM   1064  CB  LEU A  67       6.465   7.657  -8.931  1.00  0.60           C  
ATOM   1065  CG  LEU A  67       5.542   6.506  -9.385  1.00  0.60           C  
ATOM   1066  CD1 LEU A  67       5.877   5.246  -8.620  1.00  0.60           C  
ATOM   1067  CD2 LEU A  67       4.074   6.914  -9.147  1.00  0.60           C  
ATOM   1068  H   LEU A  67       8.377   6.866  -7.164  1.00  0.60           H  
ATOM   1069  HA  LEU A  67       8.143   7.052 -10.153  1.00  0.60           H  
ATOM   1070 1HB  LEU A  67       6.316   7.782  -7.868  1.00  0.60           H  
ATOM   1071 2HB  LEU A  67       6.137   8.567  -9.435  1.00  0.60           H  
ATOM   1072  HG  LEU A  67       5.695   6.311 -10.442  1.00  0.60           H  
ATOM   1073 1HD1 LEU A  67       5.242   4.473  -8.953  1.00  0.60           H  
ATOM   1074 2HD1 LEU A  67       6.887   4.958  -8.806  1.00  0.60           H  
ATOM   1075 3HD1 LEU A  67       5.738   5.404  -7.555  1.00  0.60           H  
ATOM   1076 1HD2 LEU A  67       3.410   6.114  -9.469  1.00  0.60           H  
ATOM   1077 2HD2 LEU A  67       3.916   7.111  -8.088  1.00  0.60           H  
ATOM   1078 3HD2 LEU A  67       3.860   7.811  -9.717  1.00  0.60           H  
ATOM   1079  N   HIS A  68       8.719   9.523 -10.261  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       9.289  10.858 -10.270  1.00  0.63           C  
ATOM   1081  C   HIS A  68       8.221  11.892 -10.581  1.00  0.63           C  
ATOM   1082  O   HIS A  68       7.424  11.728 -11.505  1.00  0.63           O  
ATOM   1083  CB  HIS A  68      10.447  10.922 -11.272  1.00  0.63           C  
ATOM   1084  CG  HIS A  68      11.584  10.029 -10.877  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      12.704  10.496 -10.223  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68      11.761   8.692 -11.024  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      13.528   9.487  -9.993  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      12.981   8.383 -10.470  1.00  0.63           N  
ATOM   1089  H   HIS A  68       8.395   9.096 -11.131  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       9.692  11.099  -9.287  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68      10.099  10.619 -12.252  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68      10.811  11.947 -11.347  1.00  0.63           H  
ATOM   1093  HD1 HIS A  68      12.875  11.445  -9.948  1.00  0.63           H  
ATOM   1094  HD2 HIS A  68      11.144   7.906 -11.469  1.00  0.63           H  
ATOM   1095  HE1 HIS A  68      14.477   9.653  -9.486  1.00  0.63           H  
ATOM   1096  N   LEU A  69       8.189  12.937  -9.773  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       7.234  14.018  -9.913  1.00  0.70           C  
ATOM   1098  C   LEU A  69       7.845  15.205 -10.609  1.00  0.70           C  
ATOM   1099  O   LEU A  69       8.838  15.773 -10.152  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       6.709  14.446  -8.543  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       5.747  15.641  -8.535  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       4.483  15.280  -9.269  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       5.441  16.023  -7.101  1.00  0.70           C  
ATOM   1104  H   LEU A  69       8.864  12.989  -9.023  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       6.403  13.676 -10.517  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       6.176  13.609  -8.115  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       7.554  14.681  -7.897  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       6.206  16.485  -9.054  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       3.835  16.128  -9.265  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       4.719  15.016 -10.287  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       3.992  14.447  -8.784  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       4.755  16.867  -7.078  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       4.988  15.179  -6.590  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       6.360  16.296  -6.583  1.00  0.70           H  
ATOM   1115  N   VAL A  70       7.236  15.570 -11.716  1.00  0.82           N  
ATOM   1116  CA  VAL A  70       7.691  16.674 -12.521  1.00  0.82           C  
ATOM   1117  C   VAL A  70       6.574  17.704 -12.539  1.00  0.82           C  
ATOM   1118  O   VAL A  70       5.402  17.357 -12.703  1.00  0.82           O  
ATOM   1119  CB  VAL A  70       8.029  16.189 -13.943  1.00  0.82           C  
ATOM   1120  CG1 VAL A  70       8.502  17.352 -14.793  1.00  0.82           C  
ATOM   1121  CG2 VAL A  70       9.061  15.065 -13.867  1.00  0.82           C  
ATOM   1122  H   VAL A  70       6.418  15.040 -12.016  1.00  0.82           H  
ATOM   1123  HA  VAL A  70       8.576  17.112 -12.069  1.00  0.82           H  
ATOM   1124  HB  VAL A  70       7.133  15.800 -14.407  1.00  0.82           H  
ATOM   1125 1HG1 VAL A  70       8.716  17.000 -15.799  1.00  0.82           H  
ATOM   1126 2HG1 VAL A  70       7.726  18.118 -14.837  1.00  0.82           H  
ATOM   1127 3HG1 VAL A  70       9.404  17.776 -14.360  1.00  0.82           H  
ATOM   1128 1HG2 VAL A  70       9.280  14.709 -14.872  1.00  0.82           H  
ATOM   1129 2HG2 VAL A  70       9.968  15.426 -13.407  1.00  0.82           H  
ATOM   1130 3HG2 VAL A  70       8.661  14.239 -13.274  1.00  0.82           H  
ATOM   1131  N   LEU A  71       6.903  18.961 -12.300  1.00  1.03           N  
ATOM   1132  CA  LEU A  71       5.854  19.964 -12.266  1.00  1.03           C  
ATOM   1133  C   LEU A  71       5.808  20.781 -13.537  1.00  1.03           C  
ATOM   1134  O   LEU A  71       6.844  21.052 -14.151  1.00  1.03           O  
ATOM   1135  CB  LEU A  71       6.046  20.850 -11.049  1.00  1.03           C  
ATOM   1136  CG  LEU A  71       6.061  20.060  -9.744  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71       6.275  20.998  -8.585  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71       4.762  19.278  -9.634  1.00  1.03           C  
ATOM   1139  H   LEU A  71       7.867  19.219 -12.154  1.00  1.03           H  
ATOM   1140  HA  LEU A  71       4.898  19.459 -12.161  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71       6.987  21.390 -11.143  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71       5.226  21.572 -11.009  1.00  1.03           H  
ATOM   1143  HG  LEU A  71       6.896  19.358  -9.754  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71       6.308  20.433  -7.660  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71       7.219  21.526  -8.715  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71       5.455  21.719  -8.544  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71       4.759  18.695  -8.727  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71       3.924  19.974  -9.633  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71       4.668  18.612 -10.484  1.00  1.03           H  
ATOM   1150  N   ARG A  72       4.606  21.198 -13.925  1.00  1.35           N  
ATOM   1151  CA  ARG A  72       4.493  22.045 -15.102  1.00  1.35           C  
ATOM   1152  C   ARG A  72       4.775  23.498 -14.755  1.00  1.35           C  
ATOM   1153  O   ARG A  72       4.370  23.991 -13.701  1.00  1.35           O  
ATOM   1154  CB  ARG A  72       3.136  21.902 -15.784  1.00  1.35           C  
ATOM   1155  CG  ARG A  72       2.907  20.516 -16.398  1.00  1.35           C  
ATOM   1156  CD  ARG A  72       1.682  20.423 -17.288  1.00  1.35           C  
ATOM   1157  NE  ARG A  72       0.401  20.521 -16.599  1.00  1.35           N  
ATOM   1158  CZ  ARG A  72      -0.785  20.631 -17.249  1.00  1.35           C  
ATOM   1159  NH1 ARG A  72      -0.812  20.673 -18.567  1.00  1.35           N  
ATOM   1160  NH2 ARG A  72      -1.916  20.690 -16.571  1.00  1.35           N  
ATOM   1161  H   ARG A  72       3.782  20.914 -13.388  1.00  1.35           H  
ATOM   1162  HA  ARG A  72       5.246  21.725 -15.823  1.00  1.35           H  
ATOM   1163 1HB  ARG A  72       2.341  22.080 -15.057  1.00  1.35           H  
ATOM   1164 2HB  ARG A  72       3.039  22.649 -16.573  1.00  1.35           H  
ATOM   1165 1HG  ARG A  72       3.779  20.245 -16.990  1.00  1.35           H  
ATOM   1166 2HG  ARG A  72       2.784  19.794 -15.584  1.00  1.35           H  
ATOM   1167 1HD  ARG A  72       1.727  21.226 -18.022  1.00  1.35           H  
ATOM   1168 2HD  ARG A  72       1.706  19.467 -17.809  1.00  1.35           H  
ATOM   1169  HE  ARG A  72       0.384  20.487 -15.582  1.00  1.35           H  
ATOM   1170 1HH1 ARG A  72       0.050  20.627 -19.093  1.00  1.35           H  
ATOM   1171 2HH1 ARG A  72      -1.694  20.753 -19.049  1.00  1.35           H  
ATOM   1172 1HH2 ARG A  72      -1.894  20.646 -15.544  1.00  1.35           H  
ATOM   1173 2HH2 ARG A  72      -2.794  20.770 -17.055  1.00  1.35           H  
ATOM   1174  N   LEU A  73       5.488  24.171 -15.646  1.00  1.80           N  
ATOM   1175  CA  LEU A  73       5.859  25.564 -15.462  1.00  1.80           C  
ATOM   1176  C   LEU A  73       5.113  26.480 -16.418  1.00  1.80           C  
ATOM   1177  O   LEU A  73       4.651  26.044 -17.473  1.00  1.80           O  
ATOM   1178  CB  LEU A  73       7.367  25.717 -15.656  1.00  1.80           C  
ATOM   1179  CG  LEU A  73       8.227  24.815 -14.746  1.00  1.80           C  
ATOM   1180  CD1 LEU A  73       9.690  25.019 -15.081  1.00  1.80           C  
ATOM   1181  CD2 LEU A  73       7.938  25.132 -13.289  1.00  1.80           C  
ATOM   1182  H   LEU A  73       5.792  23.695 -16.483  1.00  1.80           H  
ATOM   1183  HA  LEU A  73       5.607  25.859 -14.444  1.00  1.80           H  
ATOM   1184 1HB  LEU A  73       7.611  25.484 -16.689  1.00  1.80           H  
ATOM   1185 2HB  LEU A  73       7.641  26.755 -15.462  1.00  1.80           H  
ATOM   1186  HG  LEU A  73       7.982  23.766 -14.937  1.00  1.80           H  
ATOM   1187 1HD1 LEU A  73      10.298  24.371 -14.450  1.00  1.80           H  
ATOM   1188 2HD1 LEU A  73       9.861  24.772 -16.128  1.00  1.80           H  
ATOM   1189 3HD1 LEU A  73       9.963  26.059 -14.903  1.00  1.80           H  
ATOM   1190 1HD2 LEU A  73       8.541  24.485 -12.651  1.00  1.80           H  
ATOM   1191 2HD2 LEU A  73       8.183  26.173 -13.087  1.00  1.80           H  
ATOM   1192 3HD2 LEU A  73       6.881  24.961 -13.079  1.00  1.80           H  
ATOM   1193  N   ARG A  74       5.011  27.752 -16.053  1.00  2.39           N  
ATOM   1194  CA  ARG A  74       4.385  28.756 -16.906  1.00  2.39           C  
ATOM   1195  C   ARG A  74       5.391  29.833 -17.287  1.00  2.39           C  
ATOM   1196  O   ARG A  74       6.346  30.083 -16.550  1.00  2.39           O  
ATOM   1197  CB  ARG A  74       3.206  29.408 -16.201  1.00  2.39           C  
ATOM   1198  CG  ARG A  74       2.027  28.486 -15.908  1.00  2.39           C  
ATOM   1199  CD  ARG A  74       0.919  29.218 -15.223  1.00  2.39           C  
ATOM   1200  NE  ARG A  74      -0.218  28.354 -14.939  1.00  2.39           N  
ATOM   1201  CZ  ARG A  74      -1.356  28.759 -14.338  1.00  2.39           C  
ATOM   1202  NH1 ARG A  74      -1.492  30.012 -13.958  1.00  2.39           N  
ATOM   1203  NH2 ARG A  74      -2.337  27.898 -14.129  1.00  2.39           N  
ATOM   1204  H   ARG A  74       5.393  28.038 -15.163  1.00  2.39           H  
ATOM   1205  HA  ARG A  74       4.028  28.274 -17.816  1.00  2.39           H  
ATOM   1206 1HB  ARG A  74       3.540  29.828 -15.254  1.00  2.39           H  
ATOM   1207 2HB  ARG A  74       2.838  30.237 -16.809  1.00  2.39           H  
ATOM   1208 1HG  ARG A  74       1.646  28.076 -16.844  1.00  2.39           H  
ATOM   1209 2HG  ARG A  74       2.353  27.669 -15.261  1.00  2.39           H  
ATOM   1210 1HD  ARG A  74       1.283  29.622 -14.279  1.00  2.39           H  
ATOM   1211 2HD  ARG A  74       0.578  30.034 -15.858  1.00  2.39           H  
ATOM   1212  HE  ARG A  74      -0.153  27.384 -15.216  1.00  2.39           H  
ATOM   1213 1HH1 ARG A  74      -0.743  30.671 -14.116  1.00  2.39           H  
ATOM   1214 2HH1 ARG A  74      -2.344  30.314 -13.508  1.00  2.39           H  
ATOM   1215 1HH2 ARG A  74      -2.235  26.936 -14.423  1.00  2.39           H  
ATOM   1216 2HH2 ARG A  74      -3.188  28.201 -13.681  1.00  2.39           H  
ATOM   1217  N   GLY A  75       5.180  30.454 -18.445  1.00  3.04           N  
ATOM   1218  CA  GLY A  75       6.025  31.554 -18.895  1.00  3.04           C  
ATOM   1219  C   GLY A  75       5.414  32.897 -18.515  1.00  3.04           C  
ATOM   1220  O   GLY A  75       4.527  32.965 -17.663  1.00  3.04           O  
ATOM   1221  H   GLY A  75       4.396  30.176 -19.017  1.00  3.04           H  
ATOM   1222 1HA  GLY A  75       7.017  31.462 -18.452  1.00  3.04           H  
ATOM   1223 2HA  GLY A  75       6.150  31.500 -19.976  1.00  3.04           H  
ATOM   1224  N   GLY A  76       5.874  33.962 -19.168  1.00  3.66           N  
ATOM   1225  CA  GLY A  76       5.398  35.310 -18.875  1.00  3.66           C  
ATOM   1226  C   GLY A  76       6.545  36.312 -18.911  1.00  3.66           C  
ATOM   1227  O   GLY A  76       7.635  35.995 -19.387  1.00  3.66           O  
ATOM   1228  H   GLY A  76       6.589  33.834 -19.869  1.00  3.66           H  
ATOM   1229 1HA  GLY A  76       4.637  35.595 -19.602  1.00  3.66           H  
ATOM   1230 2HA  GLY A  76       4.927  35.328 -17.893  1.00  3.66           H  
TER    1231
ENDMDL

REMARK ID 697995 MODEL 4 Protein modelling
PFRMAT TS
TARGET Protein modelling
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.313  -0.448   0.950  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.110  -0.353   0.636  1.00  0.69           C  
ATOM      3  C   MET A   1       1.618   1.071   0.840  1.00  0.69           C  
ATOM      4  O   MET A   1       0.882   1.967   1.256  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.375  -0.772  -0.822  1.00  0.69           C  
ATOM      6  CG  MET A   1       0.761   0.166  -1.888  1.00  0.69           C  
ATOM      7  SD  MET A   1       1.025  -0.351  -3.603  1.00  0.69           S  
ATOM      8  CE  MET A   1       0.318   1.014  -4.555  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.668  -1.363   0.715  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.467  -0.274   1.932  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.823   0.248   0.414  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.663  -1.007   1.309  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.441  -0.812  -0.998  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.977  -1.771  -0.991  1.00  0.69           H  
ATOM     15 1HG  MET A   1      -0.303   0.219  -1.725  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.180   1.160  -1.760  1.00  0.69           H  
ATOM     17 1HE  MET A   1       0.416   0.805  -5.624  1.00  0.69           H  
ATOM     18 2HE  MET A   1      -0.731   1.132  -4.304  1.00  0.69           H  
ATOM     19 3HE  MET A   1       0.848   1.930  -4.322  1.00  0.69           H  
ATOM     20  N   GLN A   2       2.893   1.285   0.558  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.438   2.633   0.640  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.172   2.971  -0.632  1.00  0.66           C  
ATOM     23  O   GLN A   2       4.842   2.103  -1.194  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.412   2.790   1.821  1.00  0.66           C  
ATOM     25  CG  GLN A   2       3.785   2.622   3.196  1.00  0.66           C  
ATOM     26  CD  GLN A   2       4.772   2.877   4.314  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       5.873   2.320   4.333  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       4.384   3.725   5.262  1.00  0.66           N  
ATOM     29  H   GLN A   2       3.485   0.527   0.257  1.00  0.66           H  
ATOM     30  HA  GLN A   2       2.621   3.337   0.753  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.223   2.071   1.723  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       4.849   3.779   1.777  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       2.964   3.338   3.290  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       3.407   1.608   3.298  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       4.994   3.932   6.028  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       3.480   4.154   5.210  1.00  0.66           H  
ATOM     37  N   ILE A   3       4.066   4.228  -1.050  1.00  0.63           N  
ATOM     38  CA  ILE A   3       4.788   4.751  -2.212  1.00  0.63           C  
ATOM     39  C   ILE A   3       5.504   6.024  -1.822  1.00  0.63           C  
ATOM     40  O   ILE A   3       5.192   6.633  -0.795  1.00  0.63           O  
ATOM     41  CB  ILE A   3       3.861   5.033  -3.418  1.00  0.63           C  
ATOM     42  CG1 ILE A   3       2.816   6.122  -3.060  1.00  0.63           C  
ATOM     43  CG2 ILE A   3       3.201   3.731  -3.903  1.00  0.63           C  
ATOM     44  CD1 ILE A   3       1.979   6.605  -4.255  1.00  0.63           C  
ATOM     45  H   ILE A   3       3.461   4.851  -0.509  1.00  0.63           H  
ATOM     46  HA  ILE A   3       5.540   4.027  -2.525  1.00  0.63           H  
ATOM     47  HB  ILE A   3       4.465   5.438  -4.237  1.00  0.63           H  
ATOM     48 1HG1 ILE A   3       2.156   5.735  -2.291  1.00  0.63           H  
ATOM     49 2HG1 ILE A   3       3.346   6.985  -2.651  1.00  0.63           H  
ATOM     50 1HG2 ILE A   3       2.576   3.940  -4.767  1.00  0.63           H  
ATOM     51 2HG2 ILE A   3       3.977   3.013  -4.182  1.00  0.63           H  
ATOM     52 3HG2 ILE A   3       2.596   3.307  -3.112  1.00  0.63           H  
ATOM     53 1HD1 ILE A   3       1.281   7.371  -3.932  1.00  0.63           H  
ATOM     54 2HD1 ILE A   3       2.639   7.018  -5.005  1.00  0.63           H  
ATOM     55 3HD1 ILE A   3       1.425   5.771  -4.681  1.00  0.63           H  
ATOM     56  N   PHE A   4       6.433   6.464  -2.651  1.00  0.63           N  
ATOM     57  CA  PHE A   4       7.105   7.711  -2.346  1.00  0.63           C  
ATOM     58  C   PHE A   4       6.800   8.747  -3.401  1.00  0.63           C  
ATOM     59  O   PHE A   4       6.703   8.422  -4.588  1.00  0.63           O  
ATOM     60  CB  PHE A   4       8.615   7.496  -2.300  1.00  0.63           C  
ATOM     61  CG  PHE A   4       9.051   6.544  -1.261  1.00  0.63           C  
ATOM     62  CD1 PHE A   4       9.071   5.188  -1.543  1.00  0.63           C  
ATOM     63  CD2 PHE A   4       9.445   6.970  -0.012  1.00  0.63           C  
ATOM     64  CE1 PHE A   4       9.481   4.286  -0.594  1.00  0.63           C  
ATOM     65  CE2 PHE A   4       9.857   6.059   0.940  1.00  0.63           C  
ATOM     66  CZ  PHE A   4       9.872   4.716   0.646  1.00  0.63           C  
ATOM     67  H   PHE A   4       6.676   5.936  -3.492  1.00  0.63           H  
ATOM     68  HA  PHE A   4       6.762   8.087  -1.386  1.00  0.63           H  
ATOM     69 1HB  PHE A   4       8.959   7.126  -3.269  1.00  0.63           H  
ATOM     70 2HB  PHE A   4       9.101   8.442  -2.124  1.00  0.63           H  
ATOM     71  HD1 PHE A   4       8.763   4.840  -2.537  1.00  0.63           H  
ATOM     72  HD2 PHE A   4       9.430   8.032   0.220  1.00  0.63           H  
ATOM     73  HE1 PHE A   4       9.503   3.232  -0.828  1.00  0.63           H  
ATOM     74  HE2 PHE A   4      10.171   6.403   1.928  1.00  0.63           H  
ATOM     75  HZ  PHE A   4      10.198   3.995   1.395  1.00  0.63           H  
ATOM     76  N   VAL A   5       6.680   9.988  -2.964  1.00  0.64           N  
ATOM     77  CA  VAL A   5       6.508  11.098  -3.870  1.00  0.64           C  
ATOM     78  C   VAL A   5       7.641  12.087  -3.687  1.00  0.64           C  
ATOM     79  O   VAL A   5       7.932  12.522  -2.567  1.00  0.64           O  
ATOM     80  CB  VAL A   5       5.146  11.791  -3.654  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       5.021  13.006  -4.599  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       4.015  10.800  -3.950  1.00  0.64           C  
ATOM     83  H   VAL A   5       6.706  10.165  -1.961  1.00  0.64           H  
ATOM     84  HA  VAL A   5       6.531  10.720  -4.884  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.076  12.148  -2.623  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       4.059  13.492  -4.442  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       5.820  13.720  -4.394  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       5.095  12.670  -5.638  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       3.073  11.294  -3.809  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       4.091  10.465  -4.969  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       4.084   9.944  -3.279  1.00  0.64           H  
ATOM     92  N   LYS A   6       8.297  12.428  -4.783  1.00  0.68           N  
ATOM     93  CA  LYS A   6       9.385  13.388  -4.716  1.00  0.68           C  
ATOM     94  C   LYS A   6       8.920  14.724  -5.236  1.00  0.68           C  
ATOM     95  O   LYS A   6       8.145  14.790  -6.186  1.00  0.68           O  
ATOM     96  CB  LYS A   6      10.606  12.880  -5.480  1.00  0.68           C  
ATOM     97  CG  LYS A   6      11.251  11.675  -4.833  1.00  0.68           C  
ATOM     98  CD  LYS A   6      12.497  11.222  -5.564  1.00  0.68           C  
ATOM     99  CE  LYS A   6      13.145  10.017  -4.864  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      13.836  10.406  -3.592  1.00  0.68           N  
ATOM    101  H   LYS A   6       8.023  12.011  -5.673  1.00  0.68           H  
ATOM    102  HA  LYS A   6       9.677  13.527  -3.676  1.00  0.68           H  
ATOM    103 1HB  LYS A   6      10.315  12.607  -6.499  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      11.350  13.675  -5.549  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      11.515  11.938  -3.824  1.00  0.68           H  
ATOM    106 2HG  LYS A   6      10.538  10.860  -4.794  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      12.238  10.952  -6.585  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      13.215  12.041  -5.595  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      12.371   9.288  -4.628  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      13.870   9.558  -5.535  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      14.241   9.587  -3.166  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      14.565  11.072  -3.799  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      13.181  10.838  -2.927  1.00  0.68           H  
ATOM    114  N   THR A   7       9.408  15.787  -4.626  1.00  0.72           N  
ATOM    115  CA  THR A   7       9.044  17.132  -5.034  1.00  0.72           C  
ATOM    116  C   THR A   7      10.158  17.797  -5.810  1.00  0.72           C  
ATOM    117  O   THR A   7      11.278  17.289  -5.897  1.00  0.72           O  
ATOM    118  CB  THR A   7       8.774  18.006  -3.820  1.00  0.72           C  
ATOM    119  OG1 THR A   7      10.027  18.219  -3.166  1.00  0.72           O  
ATOM    120  CG2 THR A   7       7.809  17.293  -2.846  1.00  0.72           C  
ATOM    121  H   THR A   7      10.013  15.656  -3.809  1.00  0.72           H  
ATOM    122  HA  THR A   7       8.156  17.089  -5.669  1.00  0.72           H  
ATOM    123  HB  THR A   7       8.349  18.959  -4.126  1.00  0.72           H  
ATOM    124  HG1 THR A   7      10.340  17.344  -2.831  1.00  0.72           H  
ATOM    125 1HG2 THR A   7       7.641  17.918  -1.968  1.00  0.72           H  
ATOM    126 2HG2 THR A   7       6.853  17.110  -3.343  1.00  0.72           H  
ATOM    127 3HG2 THR A   7       8.236  16.340  -2.530  1.00  0.72           H  
ATOM    128  N   LEU A   8       9.894  19.021  -6.237  1.00  0.75           N  
ATOM    129  CA  LEU A   8      10.832  19.822  -7.007  1.00  0.75           C  
ATOM    130  C   LEU A   8      11.948  20.401  -6.129  1.00  0.75           C  
ATOM    131  O   LEU A   8      12.824  21.111  -6.623  1.00  0.75           O  
ATOM    132  CB  LEU A   8      10.071  20.971  -7.687  1.00  0.75           C  
ATOM    133  CG  LEU A   8       9.026  20.554  -8.752  1.00  0.75           C  
ATOM    134  CD1 LEU A   8       8.252  21.786  -9.226  1.00  0.75           C  
ATOM    135  CD2 LEU A   8       9.734  19.894  -9.911  1.00  0.75           C  
ATOM    136  H   LEU A   8       8.968  19.389  -6.081  1.00  0.75           H  
ATOM    137  HA  LEU A   8      11.282  19.187  -7.769  1.00  0.75           H  
ATOM    138 1HB  LEU A   8       9.555  21.544  -6.920  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      10.797  21.625  -8.172  1.00  0.75           H  
ATOM    140  HG  LEU A   8       8.315  19.851  -8.315  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       7.529  21.497  -9.971  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       7.741  22.244  -8.378  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8       8.944  22.504  -9.664  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8       9.010  19.604 -10.653  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      10.441  20.594 -10.353  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      10.267  19.011  -9.557  1.00  0.75           H  
ATOM    147  N   THR A   9      11.904  20.110  -4.819  1.00  0.76           N  
ATOM    148  CA  THR A   9      12.911  20.586  -3.888  1.00  0.76           C  
ATOM    149  C   THR A   9      13.836  19.445  -3.490  1.00  0.76           C  
ATOM    150  O   THR A   9      14.799  19.642  -2.748  1.00  0.76           O  
ATOM    151  CB  THR A   9      12.258  21.100  -2.606  1.00  0.76           C  
ATOM    152  OG1 THR A   9      11.601  19.996  -1.933  1.00  0.76           O  
ATOM    153  CG2 THR A   9      11.223  22.154  -2.955  1.00  0.76           C  
ATOM    154  H   THR A   9      11.164  19.519  -4.437  1.00  0.76           H  
ATOM    155  HA  THR A   9      13.499  21.373  -4.359  1.00  0.76           H  
ATOM    156  HB  THR A   9      13.016  21.526  -1.950  1.00  0.76           H  
ATOM    157  HG1 THR A   9      10.919  19.599  -2.507  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      10.749  22.516  -2.043  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      11.709  22.984  -3.468  1.00  0.76           H  
ATOM    160 3HG2 THR A   9      10.467  21.715  -3.607  1.00  0.76           H  
ATOM    161  N   GLY A  10      13.485  18.229  -3.910  1.00  0.75           N  
ATOM    162  CA  GLY A  10      14.195  17.021  -3.513  1.00  0.75           C  
ATOM    163  C   GLY A  10      13.553  16.353  -2.287  1.00  0.75           C  
ATOM    164  O   GLY A  10      13.860  15.200  -1.967  1.00  0.75           O  
ATOM    165  H   GLY A  10      12.703  18.116  -4.553  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      14.195  16.321  -4.349  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      15.235  17.263  -3.299  1.00  0.75           H  
ATOM    168  N   LYS A  11      12.647  17.061  -1.599  1.00  0.72           N  
ATOM    169  CA  LYS A  11      11.976  16.472  -0.443  1.00  0.72           C  
ATOM    170  C   LYS A  11      11.199  15.234  -0.869  1.00  0.72           C  
ATOM    171  O   LYS A  11      10.520  15.257  -1.903  1.00  0.72           O  
ATOM    172  CB  LYS A  11      11.028  17.471   0.226  1.00  0.72           C  
ATOM    173  CG  LYS A  11      10.349  16.957   1.503  1.00  0.72           C  
ATOM    174  CD  LYS A  11       9.460  18.027   2.134  1.00  0.72           C  
ATOM    175  CE  LYS A  11       8.799  17.517   3.412  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       7.905  18.544   4.028  1.00  0.72           N  
ATOM    177  H   LYS A  11      12.426  18.025  -1.857  1.00  0.72           H  
ATOM    178  HA  LYS A  11      12.730  16.166   0.283  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      11.577  18.381   0.475  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      10.242  17.751  -0.475  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       9.732  16.091   1.263  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      11.107  16.650   2.221  1.00  0.72           H  
ATOM    183 1HD  LYS A  11      10.059  18.909   2.368  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       8.683  18.313   1.424  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       8.216  16.632   3.182  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.574  17.248   4.130  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       7.487  18.169   4.869  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       8.445  19.367   4.258  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       7.173  18.792   3.375  1.00  0.72           H  
ATOM    190  N   THR A  12      11.322  14.146  -0.099  1.00  0.68           N  
ATOM    191  CA  THR A  12      10.591  12.922  -0.420  1.00  0.68           C  
ATOM    192  C   THR A  12       9.578  12.633   0.683  1.00  0.68           C  
ATOM    193  O   THR A  12       9.916  12.660   1.870  1.00  0.68           O  
ATOM    194  CB  THR A  12      11.535  11.708  -0.567  1.00  0.68           C  
ATOM    195  OG1 THR A  12      12.507  11.978  -1.604  1.00  0.68           O  
ATOM    196  CG2 THR A  12      10.717  10.474  -0.961  1.00  0.68           C  
ATOM    197  H   THR A  12      11.913  14.176   0.719  1.00  0.68           H  
ATOM    198  HA  THR A  12      10.048  13.060  -1.352  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.053  11.525   0.374  1.00  0.68           H  
ATOM    200  HG1 THR A  12      13.001  12.789  -1.378  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      11.377   9.616  -1.077  1.00  0.68           H  
ATOM    202 2HG2 THR A  12       9.985  10.261  -0.188  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      10.200  10.668  -1.904  1.00  0.68           H  
ATOM    204  N   ILE A  13       8.340  12.366   0.285  1.00  0.64           N  
ATOM    205  CA  ILE A  13       7.253  12.075   1.208  1.00  0.64           C  
ATOM    206  C   ILE A  13       6.665  10.690   0.989  1.00  0.64           C  
ATOM    207  O   ILE A  13       6.393  10.285  -0.144  1.00  0.64           O  
ATOM    208  CB  ILE A  13       6.167  13.155   1.096  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       6.779  14.505   1.492  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       4.955  12.818   1.948  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       5.907  15.661   1.213  1.00  0.64           C  
ATOM    212  H   ILE A  13       8.146  12.381  -0.716  1.00  0.64           H  
ATOM    213  HA  ILE A  13       7.649  12.109   2.222  1.00  0.64           H  
ATOM    214  HB  ILE A  13       5.855  13.236   0.051  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.012  14.486   2.556  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       7.696  14.658   0.938  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       4.209  13.604   1.835  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       4.527  11.867   1.627  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       5.253  12.745   2.992  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       6.402  16.580   1.507  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       5.693  15.695   0.140  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       4.973  15.561   1.766  1.00  0.64           H  
ATOM    223  N   THR A  14       6.504   9.936   2.070  1.00  0.60           N  
ATOM    224  CA  THR A  14       5.942   8.599   1.944  1.00  0.60           C  
ATOM    225  C   THR A  14       4.428   8.657   2.114  1.00  0.60           C  
ATOM    226  O   THR A  14       3.930   9.246   3.079  1.00  0.60           O  
ATOM    227  CB  THR A  14       6.524   7.641   2.994  1.00  0.60           C  
ATOM    228  OG1 THR A  14       7.934   7.576   2.851  1.00  0.60           O  
ATOM    229  CG2 THR A  14       5.962   6.232   2.756  1.00  0.60           C  
ATOM    230  H   THR A  14       6.757  10.298   2.980  1.00  0.60           H  
ATOM    231  HA  THR A  14       6.163   8.207   0.952  1.00  0.60           H  
ATOM    232  HB  THR A  14       6.271   7.983   3.996  1.00  0.60           H  
ATOM    233  HG1 THR A  14       8.134   7.204   1.991  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       6.384   5.542   3.484  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       4.878   6.240   2.856  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.230   5.905   1.747  1.00  0.60           H  
ATOM    237  N   LEU A  15       3.700   8.075   1.168  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.249   8.049   1.245  1.00  0.58           C  
ATOM    239  C   LEU A  15       1.736   6.637   1.493  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.229   5.678   0.895  1.00  0.58           O  
ATOM    241  CB  LEU A  15       1.614   8.539  -0.059  1.00  0.58           C  
ATOM    242  CG  LEU A  15       1.964   9.928  -0.567  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       1.231  10.138  -1.860  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.580  10.968   0.435  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.183   7.616   0.398  1.00  0.58           H  
ATOM    246  HA  LEU A  15       1.926   8.685   2.066  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       1.882   7.840  -0.841  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       0.531   8.506   0.062  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.039   9.992  -0.760  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       1.469  11.107  -2.245  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       1.532   9.377  -2.575  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.157  10.073  -1.684  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       1.832  11.959   0.053  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       0.511  10.920   0.631  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.129  10.774   1.347  1.00  0.58           H  
ATOM    256  N   GLU A  16       0.700   6.507   2.319  1.00  0.56           N  
ATOM    257  CA  GLU A  16       0.079   5.196   2.515  1.00  0.56           C  
ATOM    258  C   GLU A  16      -1.099   5.087   1.561  1.00  0.56           C  
ATOM    259  O   GLU A  16      -2.078   5.842   1.662  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -0.348   4.978   3.963  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -0.950   3.602   4.224  1.00  0.56           C  
ATOM    262  CD  GLU A  16      -1.314   3.367   5.669  1.00  0.56           C  
ATOM    263  OE1 GLU A  16      -1.008   4.205   6.485  1.00  0.56           O  
ATOM    264  OE2 GLU A  16      -1.893   2.344   5.956  1.00  0.56           O  
ATOM    265  H   GLU A  16       0.334   7.315   2.802  1.00  0.56           H  
ATOM    266  HA  GLU A  16       0.796   4.416   2.254  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.514   5.099   4.619  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -1.086   5.729   4.244  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -1.846   3.491   3.612  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -0.234   2.844   3.902  1.00  0.56           H  
ATOM    271  N   VAL A  17      -0.943   4.209   0.586  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.881   4.079  -0.516  1.00  0.55           C  
ATOM    273  C   VAL A  17      -2.283   2.653  -0.809  1.00  0.55           C  
ATOM    274  O   VAL A  17      -1.602   1.708  -0.409  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -1.269   4.660  -1.799  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.935   6.150  -1.641  1.00  0.55           C  
ATOM    277  CG2 VAL A  17      -0.054   3.867  -2.129  1.00  0.55           C  
ATOM    278  H   VAL A  17      -0.133   3.591   0.635  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.780   4.632  -0.275  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -2.000   4.575  -2.603  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17      -0.522   6.526  -2.569  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.841   6.700  -1.400  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17      -0.209   6.276  -0.850  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       0.374   4.237  -3.045  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       0.677   3.946  -1.318  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17      -0.351   2.840  -2.255  1.00  0.55           H  
ATOM    287  N   GLU A  18      -3.355   2.509  -1.561  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.743   1.199  -2.061  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.689   1.217  -3.590  1.00  0.55           C  
ATOM    290  O   GLU A  18      -3.894   2.263  -4.186  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -5.143   0.815  -1.550  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.203   0.657  -0.032  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -4.424  -0.559   0.455  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -4.236  -1.468  -0.318  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.995  -0.560   1.587  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.894   3.353  -1.794  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -3.042   0.480  -1.662  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.857   1.591  -1.838  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.471  -0.114  -2.008  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.797   1.552   0.436  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -6.244   0.562   0.269  1.00  0.55           H  
ATOM    302  N   PRO A  19      -3.422   0.092  -4.269  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -3.447  -0.049  -5.722  1.00  0.54           C  
ATOM    304  C   PRO A  19      -4.741   0.477  -6.360  1.00  0.54           C  
ATOM    305  O   PRO A  19      -4.746   0.946  -7.503  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -3.324  -1.565  -5.883  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -2.536  -2.013  -4.684  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -3.016  -1.140  -3.555  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -2.569   0.459  -6.149  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -4.326  -2.020  -5.941  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -2.811  -1.798  -6.826  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -2.708  -3.082  -4.493  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -1.459  -1.895  -4.881  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.865  -1.598  -3.020  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -2.156  -0.969  -2.903  1.00  0.54           H  
ATOM    316  N   SER A  20      -5.853   0.384  -5.622  1.00  0.54           N  
ATOM    317  CA  SER A  20      -7.140   0.845  -6.126  1.00  0.54           C  
ATOM    318  C   SER A  20      -7.353   2.352  -5.957  1.00  0.54           C  
ATOM    319  O   SER A  20      -8.358   2.894  -6.422  1.00  0.54           O  
ATOM    320  CB  SER A  20      -8.263   0.080  -5.461  1.00  0.54           C  
ATOM    321  OG  SER A  20      -8.327   0.362  -4.093  1.00  0.54           O  
ATOM    322  H   SER A  20      -5.813  -0.008  -4.692  1.00  0.54           H  
ATOM    323  HA  SER A  20      -7.176   0.626  -7.195  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -9.207   0.349  -5.933  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -8.117  -0.989  -5.609  1.00  0.54           H  
ATOM    326  HG  SER A  20      -8.303   1.324  -4.022  1.00  0.54           H  
ATOM    327  N   ASP A  21      -6.460   3.026  -5.232  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -6.604   4.459  -5.044  1.00  0.54           C  
ATOM    329  C   ASP A  21      -6.517   5.167  -6.364  1.00  0.54           C  
ATOM    330  O   ASP A  21      -5.681   4.823  -7.207  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.511   5.048  -4.145  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.660   4.785  -2.647  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.688   4.349  -2.207  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.699   5.032  -1.928  1.00  0.54           O  
ATOM    335  H   ASP A  21      -5.635   2.566  -4.857  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -7.580   4.663  -4.606  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -4.544   4.660  -4.467  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -5.477   6.130  -4.303  1.00  0.54           H  
ATOM    339  N   THR A  22      -7.342   6.185  -6.531  1.00  0.54           N  
ATOM    340  CA  THR A  22      -7.260   6.981  -7.728  1.00  0.54           C  
ATOM    341  C   THR A  22      -6.152   7.976  -7.575  1.00  0.54           C  
ATOM    342  O   THR A  22      -5.750   8.282  -6.449  1.00  0.54           O  
ATOM    343  CB  THR A  22      -8.566   7.708  -8.020  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -8.866   8.622  -6.927  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -9.681   6.712  -8.178  1.00  0.54           C  
ATOM    346  H   THR A  22      -8.027   6.400  -5.823  1.00  0.54           H  
ATOM    347  HA  THR A  22      -7.060   6.350  -8.560  1.00  0.54           H  
ATOM    348  HB  THR A  22      -8.465   8.281  -8.946  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -9.771   8.957  -7.034  1.00  0.54           H  
ATOM    350 1HG2 THR A  22     -10.611   7.238  -8.391  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -9.446   6.044  -9.006  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -9.789   6.134  -7.261  1.00  0.54           H  
ATOM    353  N   ILE A  23      -5.738   8.555  -8.676  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -4.744   9.601  -8.626  1.00  0.55           C  
ATOM    355  C   ILE A  23      -5.294  10.788  -7.854  1.00  0.55           C  
ATOM    356  O   ILE A  23      -4.575  11.375  -7.048  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -4.294   9.970 -10.022  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -3.590   8.757 -10.641  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -3.407  11.187 -10.023  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -2.373   8.279  -9.869  1.00  0.55           C  
ATOM    361  H   ILE A  23      -6.100   8.215  -9.568  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -3.876   9.222  -8.092  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -5.160  10.152 -10.604  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -4.295   7.940 -10.696  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -3.305   9.015 -11.649  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -3.117  11.425 -11.050  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -3.949  12.030  -9.594  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -2.529  10.977  -9.436  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -1.941   7.416 -10.379  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -1.639   9.082  -9.815  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -2.671   7.991  -8.860  1.00  0.55           H  
ATOM    372  N   GLU A  24      -6.575  11.128  -8.046  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -7.141  12.210  -7.248  1.00  0.55           C  
ATOM    374  C   GLU A  24      -6.972  11.921  -5.746  1.00  0.55           C  
ATOM    375  O   GLU A  24      -6.612  12.823  -4.982  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -8.626  12.421  -7.547  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -9.236  13.615  -6.776  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -10.711  13.889  -7.070  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.307  13.160  -7.825  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -11.227  14.838  -6.527  1.00  0.55           O  
ATOM    381  H   GLU A  24      -7.140  10.660  -8.758  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -6.605  13.128  -7.486  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -8.763  12.590  -8.615  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -9.182  11.521  -7.282  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -9.124  13.424  -5.707  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -8.656  14.507  -7.015  1.00  0.55           H  
ATOM    387  N   ASN A  25      -7.220  10.669  -5.309  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -7.045  10.360  -3.884  1.00  0.56           C  
ATOM    389  C   ASN A  25      -5.588  10.544  -3.453  1.00  0.56           C  
ATOM    390  O   ASN A  25      -5.318  11.035  -2.352  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -7.497   8.949  -3.538  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -8.998   8.761  -3.536  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -9.778   9.725  -3.506  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -9.423   7.515  -3.531  1.00  0.56           N  
ATOM    395  H   ASN A  25      -7.545   9.946  -5.956  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -7.644  11.063  -3.306  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -7.065   8.252  -4.256  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -7.107   8.676  -2.557  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25     -10.404   7.323  -3.513  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -8.766   6.758  -3.512  1.00  0.56           H  
ATOM    401  N   VAL A  26      -4.646  10.199  -4.335  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -3.230  10.356  -4.022  1.00  0.56           C  
ATOM    403  C   VAL A  26      -2.938  11.831  -3.839  1.00  0.56           C  
ATOM    404  O   VAL A  26      -2.249  12.224  -2.897  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -2.348   9.781  -5.138  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -0.883  10.105  -4.897  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -2.543   8.297  -5.203  1.00  0.56           C  
ATOM    408  H   VAL A  26      -4.932   9.785  -5.226  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -3.014   9.829  -3.092  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -2.630  10.233  -6.080  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -0.279   9.698  -5.707  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -0.751  11.185  -4.851  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -0.578   9.662  -3.963  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -1.947   7.908  -5.995  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -2.246   7.844  -4.259  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -3.582   8.074  -5.394  1.00  0.56           H  
ATOM    417  N   LYS A  27      -3.478  12.655  -4.737  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -3.282  14.088  -4.640  1.00  0.57           C  
ATOM    419  C   LYS A  27      -3.862  14.639  -3.343  1.00  0.57           C  
ATOM    420  O   LYS A  27      -3.266  15.528  -2.725  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -3.887  14.802  -5.840  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -3.121  14.616  -7.151  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -3.811  15.374  -8.269  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -3.013  15.359  -9.552  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -3.746  16.057 -10.642  1.00  0.57           N  
ATOM    426  H   LYS A  27      -4.028  12.266  -5.502  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -2.216  14.289  -4.639  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -4.905  14.453  -5.996  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -3.935  15.866  -5.634  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -2.099  14.975  -7.049  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -3.093  13.555  -7.401  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -4.788  14.922  -8.470  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -3.965  16.412  -7.970  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -2.066  15.866  -9.379  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -2.813  14.334  -9.858  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -3.205  16.054 -11.482  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -4.628  15.562 -10.812  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -3.948  17.018 -10.376  1.00  0.57           H  
ATOM    439  N   ALA A  28      -5.013  14.117  -2.906  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -5.587  14.569  -1.645  1.00  0.59           C  
ATOM    441  C   ALA A  28      -4.639  14.249  -0.487  1.00  0.59           C  
ATOM    442  O   ALA A  28      -4.417  15.087   0.390  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -6.936  13.915  -1.415  1.00  0.59           C  
ATOM    444  H   ALA A  28      -5.497  13.416  -3.470  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -5.716  15.649  -1.697  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -7.359  14.277  -0.479  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -7.603  14.161  -2.242  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -6.811  12.837  -1.362  1.00  0.59           H  
ATOM    449  N   LYS A  29      -4.024  13.060  -0.525  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -3.085  12.647   0.518  1.00  0.60           C  
ATOM    451  C   LYS A  29      -1.863  13.560   0.510  1.00  0.60           C  
ATOM    452  O   LYS A  29      -1.347  13.957   1.563  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -2.722  11.179   0.319  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -3.892  10.241   0.644  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -3.599   8.763   0.359  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -4.785   7.900   0.832  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -4.603   6.435   0.575  1.00  0.60           N  
ATOM    458  H   LYS A  29      -4.255  12.407  -1.278  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -3.577  12.753   1.486  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -2.417  11.006  -0.710  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.887  10.916   0.961  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -4.147  10.349   1.697  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -4.755  10.544   0.055  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -3.463   8.619  -0.715  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -2.691   8.443   0.873  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.881   8.047   1.905  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -5.702   8.234   0.346  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -5.385   5.930   0.945  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -4.530   6.189  -0.427  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -3.734   6.131   1.045  1.00  0.60           H  
ATOM    471  N   ILE A  30      -1.439  13.956  -0.683  1.00  0.62           N  
ATOM    472  CA  ILE A  30      -0.339  14.886  -0.795  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.714  16.220  -0.177  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.071  16.768   0.592  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.088  15.089  -2.246  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       0.728  13.799  -2.769  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       1.017  16.265  -2.356  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       0.942  13.772  -4.248  1.00  0.62           C  
ATOM    479  H   ILE A  30      -1.875  13.578  -1.525  1.00  0.62           H  
ATOM    480  HA  ILE A  30       0.511  14.483  -0.247  1.00  0.62           H  
ATOM    481  HB  ILE A  30      -0.784  15.274  -2.849  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       1.690  13.664  -2.280  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       0.084  12.969  -2.502  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       1.298  16.404  -3.389  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       0.526  17.167  -1.995  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       1.896  16.071  -1.759  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       1.390  12.827  -4.533  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30      -0.004  13.884  -4.756  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       1.598  14.588  -4.534  1.00  0.62           H  
ATOM    490  N   GLN A  31      -1.918  16.731  -0.476  1.00  0.65           N  
ATOM    491  CA  GLN A  31      -2.341  18.007   0.098  1.00  0.65           C  
ATOM    492  C   GLN A  31      -2.313  17.944   1.620  1.00  0.65           C  
ATOM    493  O   GLN A  31      -1.773  18.837   2.281  1.00  0.65           O  
ATOM    494  CB  GLN A  31      -3.751  18.419  -0.352  1.00  0.65           C  
ATOM    495  CG  GLN A  31      -4.173  19.791   0.230  1.00  0.65           C  
ATOM    496  CD  GLN A  31      -5.567  20.267  -0.167  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -6.401  19.520  -0.685  1.00  0.65           O  
ATOM    498  NE2 GLN A  31      -5.827  21.548   0.077  1.00  0.65           N  
ATOM    499  H   GLN A  31      -2.531  16.232  -1.121  1.00  0.65           H  
ATOM    500  HA  GLN A  31      -1.642  18.777  -0.227  1.00  0.65           H  
ATOM    501 1HB  GLN A  31      -3.779  18.470  -1.439  1.00  0.65           H  
ATOM    502 2HB  GLN A  31      -4.474  17.666  -0.035  1.00  0.65           H  
ATOM    503 1HG  GLN A  31      -4.146  19.714   1.317  1.00  0.65           H  
ATOM    504 2HG  GLN A  31      -3.457  20.541  -0.099  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -6.724  21.933  -0.153  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31      -5.128  22.130   0.498  1.00  0.65           H  
ATOM    507  N   ASP A  32      -2.800  16.841   2.191  1.00  0.68           N  
ATOM    508  CA  ASP A  32      -2.788  16.699   3.644  1.00  0.68           C  
ATOM    509  C   ASP A  32      -1.369  16.797   4.227  1.00  0.68           C  
ATOM    510  O   ASP A  32      -1.193  17.305   5.339  1.00  0.68           O  
ATOM    511  CB  ASP A  32      -3.420  15.367   4.080  1.00  0.68           C  
ATOM    512  CG  ASP A  32      -4.968  15.305   3.961  1.00  0.68           C  
ATOM    513  OD1 ASP A  32      -5.592  16.330   3.791  1.00  0.68           O  
ATOM    514  OD2 ASP A  32      -5.502  14.220   4.074  1.00  0.68           O  
ATOM    515  H   ASP A  32      -3.225  16.117   1.608  1.00  0.68           H  
ATOM    516  HA  ASP A  32      -3.381  17.508   4.065  1.00  0.68           H  
ATOM    517 1HB  ASP A  32      -3.002  14.566   3.470  1.00  0.68           H  
ATOM    518 2HB  ASP A  32      -3.142  15.162   5.111  1.00  0.68           H  
ATOM    519  N   LYS A  33      -0.360  16.315   3.490  1.00  0.72           N  
ATOM    520  CA  LYS A  33       1.019  16.358   3.974  1.00  0.72           C  
ATOM    521  C   LYS A  33       1.842  17.597   3.547  1.00  0.72           C  
ATOM    522  O   LYS A  33       2.780  17.982   4.252  1.00  0.72           O  
ATOM    523  CB  LYS A  33       1.738  15.084   3.538  1.00  0.72           C  
ATOM    524  CG  LYS A  33       1.182  13.829   4.199  1.00  0.72           C  
ATOM    525  CD  LYS A  33       1.949  12.621   3.785  1.00  0.72           C  
ATOM    526  CE  LYS A  33       1.359  11.344   4.361  1.00  0.72           C  
ATOM    527  NZ  LYS A  33       1.510  11.278   5.843  1.00  0.72           N  
ATOM    528  H   LYS A  33      -0.567  15.872   2.590  1.00  0.72           H  
ATOM    529  HA  LYS A  33       0.982  16.360   5.063  1.00  0.72           H  
ATOM    530 1HB  LYS A  33       1.633  14.970   2.453  1.00  0.72           H  
ATOM    531 2HB  LYS A  33       2.800  15.163   3.762  1.00  0.72           H  
ATOM    532 1HG  LYS A  33       1.223  13.933   5.283  1.00  0.72           H  
ATOM    533 2HG  LYS A  33       0.139  13.703   3.899  1.00  0.72           H  
ATOM    534 1HD  LYS A  33       1.949  12.578   2.710  1.00  0.72           H  
ATOM    535 2HD  LYS A  33       2.975  12.710   4.130  1.00  0.72           H  
ATOM    536 1HE  LYS A  33       0.302  11.297   4.107  1.00  0.72           H  
ATOM    537 2HE  LYS A  33       1.864  10.490   3.919  1.00  0.72           H  
ATOM    538 1HZ  LYS A  33       1.111  10.418   6.186  1.00  0.72           H  
ATOM    539 2HZ  LYS A  33       2.493  11.310   6.079  1.00  0.72           H  
ATOM    540 3HZ  LYS A  33       1.037  12.061   6.265  1.00  0.72           H  
ATOM    541  N   GLU A  34       1.514  18.207   2.402  1.00  0.76           N  
ATOM    542  CA  GLU A  34       2.281  19.349   1.881  1.00  0.76           C  
ATOM    543  C   GLU A  34       1.579  20.717   1.931  1.00  0.76           C  
ATOM    544  O   GLU A  34       2.246  21.748   1.860  1.00  0.76           O  
ATOM    545  CB  GLU A  34       2.724  19.115   0.434  1.00  0.76           C  
ATOM    546  CG  GLU A  34       3.662  17.967   0.197  1.00  0.76           C  
ATOM    547  CD  GLU A  34       4.132  17.905  -1.250  1.00  0.76           C  
ATOM    548  OE1 GLU A  34       4.470  18.940  -1.777  1.00  0.76           O  
ATOM    549  OE2 GLU A  34       4.153  16.838  -1.818  1.00  0.76           O  
ATOM    550  H   GLU A  34       0.741  17.838   1.861  1.00  0.76           H  
ATOM    551  HA  GLU A  34       3.184  19.435   2.485  1.00  0.76           H  
ATOM    552 1HB  GLU A  34       1.839  18.953  -0.189  1.00  0.76           H  
ATOM    553 2HB  GLU A  34       3.219  20.009   0.066  1.00  0.76           H  
ATOM    554 1HG  GLU A  34       4.518  18.097   0.848  1.00  0.76           H  
ATOM    555 2HG  GLU A  34       3.158  17.035   0.464  1.00  0.76           H  
ATOM    556  N   GLY A  35       0.244  20.747   1.984  1.00  0.80           N  
ATOM    557  CA  GLY A  35      -0.502  22.007   1.932  1.00  0.80           C  
ATOM    558  C   GLY A  35      -0.797  22.490   0.506  1.00  0.80           C  
ATOM    559  O   GLY A  35      -1.286  23.603   0.311  1.00  0.80           O  
ATOM    560  H   GLY A  35      -0.295  19.891   2.068  1.00  0.80           H  
ATOM    561 1HA  GLY A  35      -1.443  21.874   2.468  1.00  0.80           H  
ATOM    562 2HA  GLY A  35       0.056  22.775   2.466  1.00  0.80           H  
ATOM    563  N   ILE A  36      -0.490  21.654  -0.480  1.00  0.84           N  
ATOM    564  CA  ILE A  36      -0.689  21.961  -1.895  1.00  0.84           C  
ATOM    565  C   ILE A  36      -1.994  21.392  -2.467  1.00  0.84           C  
ATOM    566  O   ILE A  36      -2.086  20.176  -2.621  1.00  0.84           O  
ATOM    567  CB  ILE A  36       0.449  21.347  -2.704  1.00  0.84           C  
ATOM    568  CG1 ILE A  36       1.773  21.841  -2.190  1.00  0.84           C  
ATOM    569  CG2 ILE A  36       0.275  21.669  -4.136  1.00  0.84           C  
ATOM    570  CD1 ILE A  36       1.901  23.338  -2.259  1.00  0.84           C  
ATOM    571  H   ILE A  36      -0.081  20.766  -0.227  1.00  0.84           H  
ATOM    572  HA  ILE A  36      -0.637  23.036  -2.018  1.00  0.84           H  
ATOM    573  HB  ILE A  36       0.436  20.261  -2.578  1.00  0.84           H  
ATOM    574 1HG1 ILE A  36       1.888  21.540  -1.153  1.00  0.84           H  
ATOM    575 2HG1 ILE A  36       2.578  21.386  -2.773  1.00  0.84           H  
ATOM    576 1HG2 ILE A  36       1.066  21.212  -4.668  1.00  0.84           H  
ATOM    577 2HG2 ILE A  36      -0.676  21.286  -4.487  1.00  0.84           H  
ATOM    578 3HG2 ILE A  36       0.303  22.744  -4.279  1.00  0.84           H  
ATOM    579 1HD1 ILE A  36       2.875  23.636  -1.872  1.00  0.84           H  
ATOM    580 2HD1 ILE A  36       1.805  23.666  -3.298  1.00  0.84           H  
ATOM    581 3HD1 ILE A  36       1.116  23.799  -1.660  1.00  0.84           H  
ATOM    582  N   PRO A  37      -2.980  22.215  -2.865  1.00  0.86           N  
ATOM    583  CA  PRO A  37      -4.253  21.777  -3.406  1.00  0.86           C  
ATOM    584  C   PRO A  37      -4.027  20.908  -4.640  1.00  0.86           C  
ATOM    585  O   PRO A  37      -3.134  21.209  -5.429  1.00  0.86           O  
ATOM    586  CB  PRO A  37      -4.926  23.103  -3.794  1.00  0.86           C  
ATOM    587  CG  PRO A  37      -4.293  24.125  -2.890  1.00  0.86           C  
ATOM    588  CD  PRO A  37      -2.860  23.672  -2.724  1.00  0.86           C  
ATOM    589  HA  PRO A  37      -4.808  21.280  -2.616  1.00  0.86           H  
ATOM    590 1HB  PRO A  37      -4.755  23.315  -4.860  1.00  0.86           H  
ATOM    591 2HB  PRO A  37      -6.015  23.027  -3.653  1.00  0.86           H  
ATOM    592 1HG  PRO A  37      -4.365  25.129  -3.336  1.00  0.86           H  
ATOM    593 2HG  PRO A  37      -4.832  24.164  -1.933  1.00  0.86           H  
ATOM    594 1HD  PRO A  37      -2.210  24.083  -3.496  1.00  0.86           H  
ATOM    595 2HD  PRO A  37      -2.552  23.957  -1.719  1.00  0.86           H  
ATOM    596  N   PRO A  38      -4.861  19.882  -4.894  1.00  0.86           N  
ATOM    597  CA  PRO A  38      -4.831  19.015  -6.065  1.00  0.86           C  
ATOM    598  C   PRO A  38      -4.770  19.787  -7.376  1.00  0.86           C  
ATOM    599  O   PRO A  38      -4.114  19.360  -8.321  1.00  0.86           O  
ATOM    600  CB  PRO A  38      -6.160  18.266  -5.931  1.00  0.86           C  
ATOM    601  CG  PRO A  38      -6.391  18.192  -4.449  1.00  0.86           C  
ATOM    602  CD  PRO A  38      -5.893  19.508  -3.914  1.00  0.86           C  
ATOM    603  HA  PRO A  38      -3.978  18.325  -5.980  1.00  0.86           H  
ATOM    604 1HB  PRO A  38      -6.956  18.814  -6.467  1.00  0.86           H  
ATOM    605 2HB  PRO A  38      -6.085  17.272  -6.397  1.00  0.86           H  
ATOM    606 1HG  PRO A  38      -7.456  18.019  -4.235  1.00  0.86           H  
ATOM    607 2HG  PRO A  38      -5.839  17.333  -4.025  1.00  0.86           H  
ATOM    608 1HD  PRO A  38      -6.693  20.260  -3.847  1.00  0.86           H  
ATOM    609 2HD  PRO A  38      -5.436  19.283  -2.956  1.00  0.86           H  
ATOM    610  N   ASP A  39      -5.389  20.965  -7.405  1.00  0.84           N  
ATOM    611  CA  ASP A  39      -5.434  21.822  -8.586  1.00  0.84           C  
ATOM    612  C   ASP A  39      -4.049  22.298  -9.040  1.00  0.84           C  
ATOM    613  O   ASP A  39      -3.857  22.681 -10.198  1.00  0.84           O  
ATOM    614  CB  ASP A  39      -6.315  23.035  -8.298  1.00  0.84           C  
ATOM    615  CG  ASP A  39      -7.799  22.687  -8.192  1.00  0.84           C  
ATOM    616  OD1 ASP A  39      -8.171  21.596  -8.559  1.00  0.84           O  
ATOM    617  OD2 ASP A  39      -8.543  23.514  -7.728  1.00  0.84           O  
ATOM    618  H   ASP A  39      -5.885  21.274  -6.585  1.00  0.84           H  
ATOM    619  HA  ASP A  39      -5.881  21.252  -9.400  1.00  0.84           H  
ATOM    620 1HB  ASP A  39      -5.996  23.496  -7.361  1.00  0.84           H  
ATOM    621 2HB  ASP A  39      -6.182  23.775  -9.086  1.00  0.84           H  
ATOM    622  N   GLN A  40      -3.092  22.343  -8.117  1.00  0.80           N  
ATOM    623  CA  GLN A  40      -1.749  22.795  -8.437  1.00  0.80           C  
ATOM    624  C   GLN A  40      -0.831  21.620  -8.767  1.00  0.80           C  
ATOM    625  O   GLN A  40       0.309  21.814  -9.203  1.00  0.80           O  
ATOM    626  CB  GLN A  40      -1.162  23.563  -7.247  1.00  0.80           C  
ATOM    627  CG  GLN A  40      -1.893  24.844  -6.895  1.00  0.80           C  
ATOM    628  CD  GLN A  40      -1.274  25.574  -5.700  1.00  0.80           C  
ATOM    629  OE1 GLN A  40      -0.342  25.091  -5.047  1.00  0.80           O  
ATOM    630  NE2 GLN A  40      -1.800  26.757  -5.406  1.00  0.80           N  
ATOM    631  H   GLN A  40      -3.274  22.010  -7.171  1.00  0.80           H  
ATOM    632  HA  GLN A  40      -1.794  23.452  -9.304  1.00  0.80           H  
ATOM    633 1HB  GLN A  40      -1.201  22.919  -6.368  1.00  0.80           H  
ATOM    634 2HB  GLN A  40      -0.115  23.798  -7.437  1.00  0.80           H  
ATOM    635 1HG  GLN A  40      -1.870  25.512  -7.757  1.00  0.80           H  
ATOM    636 2HG  GLN A  40      -2.924  24.592  -6.642  1.00  0.80           H  
ATOM    637 1HE2 GLN A  40      -1.441  27.292  -4.639  1.00  0.80           H  
ATOM    638 2HE2 GLN A  40      -2.553  27.120  -5.955  1.00  0.80           H  
ATOM    639  N   GLN A  41      -1.309  20.396  -8.523  1.00  0.75           N  
ATOM    640  CA  GLN A  41      -0.451  19.222  -8.613  1.00  0.75           C  
ATOM    641  C   GLN A  41      -0.470  18.476  -9.941  1.00  0.75           C  
ATOM    642  O   GLN A  41      -1.532  18.205 -10.512  1.00  0.75           O  
ATOM    643  CB  GLN A  41      -0.859  18.215  -7.527  1.00  0.75           C  
ATOM    644  CG  GLN A  41      -0.686  18.674  -6.077  1.00  0.75           C  
ATOM    645  CD  GLN A  41      -1.015  17.543  -5.157  1.00  0.75           C  
ATOM    646  OE1 GLN A  41      -0.667  16.414  -5.513  1.00  0.75           O  
ATOM    647  NE2 GLN A  41      -1.678  17.777  -4.031  1.00  0.75           N  
ATOM    648  H   GLN A  41      -2.283  20.259  -8.260  1.00  0.75           H  
ATOM    649  HA  GLN A  41       0.572  19.541  -8.435  1.00  0.75           H  
ATOM    650 1HB  GLN A  41      -1.913  17.981  -7.652  1.00  0.75           H  
ATOM    651 2HB  GLN A  41      -0.313  17.285  -7.669  1.00  0.75           H  
ATOM    652 1HG  GLN A  41       0.333  19.000  -5.896  1.00  0.75           H  
ATOM    653 2HG  GLN A  41      -1.382  19.480  -5.884  1.00  0.75           H  
ATOM    654 1HE2 GLN A  41      -1.932  17.005  -3.430  1.00  0.75           H  
ATOM    655 2HE2 GLN A  41      -1.950  18.715  -3.730  1.00  0.75           H  
ATOM    656  N   ARG A  42       0.709  18.023 -10.352  1.00  0.71           N  
ATOM    657  CA  ARG A  42       0.876  17.158 -11.505  1.00  0.71           C  
ATOM    658  C   ARG A  42       1.762  15.978 -11.114  1.00  0.71           C  
ATOM    659  O   ARG A  42       2.918  16.160 -10.728  1.00  0.71           O  
ATOM    660  CB  ARG A  42       1.554  17.933 -12.627  1.00  0.71           C  
ATOM    661  CG  ARG A  42       1.770  17.217 -13.943  1.00  0.71           C  
ATOM    662  CD  ARG A  42       2.604  18.069 -14.861  1.00  0.71           C  
ATOM    663  NE  ARG A  42       2.774  17.486 -16.190  1.00  0.71           N  
ATOM    664  CZ  ARG A  42       3.757  17.820 -17.052  1.00  0.71           C  
ATOM    665  NH1 ARG A  42       4.669  18.700 -16.700  1.00  0.71           N  
ATOM    666  NH2 ARG A  42       3.811  17.269 -18.253  1.00  0.71           N  
ATOM    667  H   ARG A  42       1.554  18.342  -9.883  1.00  0.71           H  
ATOM    668  HA  ARG A  42      -0.096  16.792 -11.833  1.00  0.71           H  
ATOM    669 1HB  ARG A  42       0.970  18.828 -12.840  1.00  0.71           H  
ATOM    670 2HB  ARG A  42       2.523  18.265 -12.287  1.00  0.71           H  
ATOM    671 1HG  ARG A  42       2.282  16.269 -13.774  1.00  0.71           H  
ATOM    672 2HG  ARG A  42       0.809  17.037 -14.413  1.00  0.71           H  
ATOM    673 1HD  ARG A  42       2.130  19.041 -14.975  1.00  0.71           H  
ATOM    674 2HD  ARG A  42       3.592  18.200 -14.423  1.00  0.71           H  
ATOM    675  HE  ARG A  42       2.062  16.829 -16.515  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42       4.630  19.127 -15.786  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42       5.404  18.952 -17.345  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42       3.116  16.592 -18.541  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42       4.548  17.526 -18.889  1.00  0.71           H  
ATOM    680  N   LEU A  43       1.225  14.768 -11.196  1.00  0.67           N  
ATOM    681  CA  LEU A  43       2.018  13.596 -10.848  1.00  0.67           C  
ATOM    682  C   LEU A  43       2.500  12.886 -12.088  1.00  0.67           C  
ATOM    683  O   LEU A  43       1.735  12.687 -13.037  1.00  0.67           O  
ATOM    684  CB  LEU A  43       1.231  12.640  -9.947  1.00  0.67           C  
ATOM    685  CG  LEU A  43       0.930  13.142  -8.539  1.00  0.67           C  
ATOM    686  CD1 LEU A  43      -0.022  12.184  -7.830  1.00  0.67           C  
ATOM    687  CD2 LEU A  43       2.268  13.209  -7.787  1.00  0.67           C  
ATOM    688  H   LEU A  43       0.273  14.655 -11.509  1.00  0.67           H  
ATOM    689  HA  LEU A  43       2.893  13.923 -10.291  1.00  0.67           H  
ATOM    690 1HB  LEU A  43       0.288  12.389 -10.431  1.00  0.67           H  
ATOM    691 2HB  LEU A  43       1.819  11.731  -9.841  1.00  0.67           H  
ATOM    692  HG  LEU A  43       0.470  14.133  -8.578  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43      -0.218  12.545  -6.824  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43      -0.949  12.141  -8.374  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43       0.415  11.193  -7.779  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43       2.111  13.562  -6.783  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43       2.720  12.219  -7.754  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43       2.931  13.886  -8.308  1.00  0.67           H  
ATOM    699  N   ILE A  44       3.776  12.516 -12.058  1.00  0.65           N  
ATOM    700  CA  ILE A  44       4.445  11.819 -13.140  1.00  0.65           C  
ATOM    701  C   ILE A  44       5.083  10.498 -12.689  1.00  0.65           C  
ATOM    702  O   ILE A  44       5.760  10.432 -11.657  1.00  0.65           O  
ATOM    703  CB  ILE A  44       5.498  12.751 -13.786  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.788  14.004 -14.377  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       6.287  12.017 -14.856  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       5.720  15.073 -14.837  1.00  0.65           C  
ATOM    707  H   ILE A  44       4.327  12.774 -11.241  1.00  0.65           H  
ATOM    708  HA  ILE A  44       3.700  11.591 -13.888  1.00  0.65           H  
ATOM    709  HB  ILE A  44       6.178  13.103 -13.012  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       4.173  13.697 -15.218  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       4.151  14.445 -13.621  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       7.025  12.685 -15.292  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       6.791  11.161 -14.420  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       5.609  11.686 -15.621  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       5.148  15.908 -15.225  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       6.323  15.403 -13.998  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       6.368  14.680 -15.619  1.00  0.65           H  
ATOM    718  N   PHE A  45       4.860   9.436 -13.454  1.00  0.63           N  
ATOM    719  CA  PHE A  45       5.425   8.127 -13.129  1.00  0.63           C  
ATOM    720  C   PHE A  45       5.978   7.479 -14.371  1.00  0.63           C  
ATOM    721  O   PHE A  45       5.312   7.423 -15.401  1.00  0.63           O  
ATOM    722  CB  PHE A  45       4.391   7.206 -12.511  1.00  0.63           C  
ATOM    723  CG  PHE A  45       4.911   5.891 -12.109  1.00  0.63           C  
ATOM    724  CD1 PHE A  45       5.764   5.796 -11.049  1.00  0.63           C  
ATOM    725  CD2 PHE A  45       4.538   4.733 -12.780  1.00  0.63           C  
ATOM    726  CE1 PHE A  45       6.260   4.593 -10.649  1.00  0.63           C  
ATOM    727  CE2 PHE A  45       5.028   3.505 -12.379  1.00  0.63           C  
ATOM    728  CZ  PHE A  45       5.895   3.435 -11.307  1.00  0.63           C  
ATOM    729  H   PHE A  45       4.287   9.557 -14.291  1.00  0.63           H  
ATOM    730  HA  PHE A  45       6.241   8.260 -12.417  1.00  0.63           H  
ATOM    731 1HB  PHE A  45       3.953   7.674 -11.654  1.00  0.63           H  
ATOM    732 2HB  PHE A  45       3.631   7.022 -13.227  1.00  0.63           H  
ATOM    733  HD1 PHE A  45       6.054   6.705 -10.526  1.00  0.63           H  
ATOM    734  HD2 PHE A  45       3.850   4.794 -13.624  1.00  0.63           H  
ATOM    735  HE1 PHE A  45       6.945   4.565  -9.812  1.00  0.63           H  
ATOM    736  HE2 PHE A  45       4.724   2.593 -12.906  1.00  0.63           H  
ATOM    737  HZ  PHE A  45       6.285   2.469 -10.986  1.00  0.63           H  
ATOM    738  N   ALA A  46       7.232   7.046 -14.297  1.00  0.63           N  
ATOM    739  CA  ALA A  46       7.919   6.431 -15.430  1.00  0.63           C  
ATOM    740  C   ALA A  46       7.922   7.375 -16.636  1.00  0.63           C  
ATOM    741  O   ALA A  46       7.880   6.943 -17.787  1.00  0.63           O  
ATOM    742  CB  ALA A  46       7.262   5.105 -15.790  1.00  0.63           C  
ATOM    743  H   ALA A  46       7.719   7.123 -13.414  1.00  0.63           H  
ATOM    744  HA  ALA A  46       8.953   6.246 -15.141  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       7.804   4.649 -16.616  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       7.291   4.440 -14.925  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       6.228   5.259 -16.087  1.00  0.63           H  
ATOM    748  N   GLY A  47       7.988   8.675 -16.349  1.00  0.62           N  
ATOM    749  CA  GLY A  47       8.026   9.722 -17.358  1.00  0.62           C  
ATOM    750  C   GLY A  47       6.654  10.144 -17.900  1.00  0.62           C  
ATOM    751  O   GLY A  47       6.586  11.049 -18.733  1.00  0.62           O  
ATOM    752  H   GLY A  47       8.014   8.941 -15.377  1.00  0.62           H  
ATOM    753 1HA  GLY A  47       8.524  10.595 -16.936  1.00  0.62           H  
ATOM    754 2HA  GLY A  47       8.646   9.386 -18.188  1.00  0.62           H  
ATOM    755  N   LYS A  48       5.564   9.529 -17.432  1.00  0.61           N  
ATOM    756  CA  LYS A  48       4.246   9.883 -17.952  1.00  0.61           C  
ATOM    757  C   LYS A  48       3.362  10.575 -16.926  1.00  0.61           C  
ATOM    758  O   LYS A  48       3.345  10.217 -15.750  1.00  0.61           O  
ATOM    759  CB  LYS A  48       3.540   8.626 -18.445  1.00  0.61           C  
ATOM    760  CG  LYS A  48       4.234   7.952 -19.625  1.00  0.61           C  
ATOM    761  CD  LYS A  48       3.472   6.725 -20.099  1.00  0.61           C  
ATOM    762  CE  LYS A  48       4.185   6.050 -21.263  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       3.455   4.841 -21.734  1.00  0.61           N  
ATOM    764  H   LYS A  48       5.641   8.781 -16.745  1.00  0.61           H  
ATOM    765  HA  LYS A  48       4.375  10.565 -18.792  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       3.492   7.901 -17.628  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       2.515   8.870 -18.732  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       4.329   8.661 -20.447  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       5.238   7.643 -19.317  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       3.388   6.016 -19.273  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       2.469   7.014 -20.413  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       4.267   6.757 -22.088  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       5.187   5.758 -20.946  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       3.957   4.422 -22.504  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       3.384   4.175 -20.977  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       2.530   5.104 -22.039  1.00  0.61           H  
ATOM    777  N   GLN A  49       2.588  11.555 -17.376  1.00  0.60           N  
ATOM    778  CA  GLN A  49       1.641  12.216 -16.483  1.00  0.60           C  
ATOM    779  C   GLN A  49       0.493  11.284 -16.149  1.00  0.60           C  
ATOM    780  O   GLN A  49      -0.012  10.574 -17.024  1.00  0.60           O  
ATOM    781  CB  GLN A  49       1.104  13.517 -17.066  1.00  0.60           C  
ATOM    782  CG  GLN A  49       0.179  14.245 -16.107  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -0.314  15.542 -16.624  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       0.453  16.376 -17.112  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -1.621  15.743 -16.524  1.00  0.60           N  
ATOM    786  H   GLN A  49       2.644  11.833 -18.346  1.00  0.60           H  
ATOM    787  HA  GLN A  49       2.148  12.453 -15.550  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       1.933  14.180 -17.310  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       0.555  13.312 -17.983  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -0.697  13.627 -15.937  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       0.704  14.411 -15.164  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -2.026  16.595 -16.851  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -2.207  15.032 -16.120  1.00  0.60           H  
ATOM    794  N   LEU A  50       0.096  11.281 -14.891  1.00  0.58           N  
ATOM    795  CA  LEU A  50      -0.988  10.441 -14.426  1.00  0.58           C  
ATOM    796  C   LEU A  50      -2.313  11.215 -14.498  1.00  0.58           C  
ATOM    797  O   LEU A  50      -2.328  12.437 -14.327  1.00  0.58           O  
ATOM    798  CB  LEU A  50      -0.667  10.019 -13.000  1.00  0.58           C  
ATOM    799  CG  LEU A  50       0.709   9.377 -12.850  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       0.944   8.977 -11.409  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       0.801   8.246 -13.761  1.00  0.58           C  
ATOM    802  H   LEU A  50       0.591  11.871 -14.226  1.00  0.58           H  
ATOM    803  HA  LEU A  50      -1.057   9.561 -15.062  1.00  0.58           H  
ATOM    804 1HB  LEU A  50      -0.722  10.885 -12.344  1.00  0.58           H  
ATOM    805 2HB  LEU A  50      -1.392   9.292 -12.692  1.00  0.58           H  
ATOM    806  HG  LEU A  50       1.475  10.107 -13.120  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       1.922   8.546 -11.307  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       0.868   9.845 -10.774  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       0.206   8.249 -11.116  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       1.746   7.797 -13.694  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       0.060   7.555 -13.484  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       0.637   8.578 -14.787  1.00  0.58           H  
ATOM    813  N   GLU A  51      -3.415  10.512 -14.764  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -4.743  11.132 -14.845  1.00  0.57           C  
ATOM    815  C   GLU A  51      -5.513  10.959 -13.540  1.00  0.57           C  
ATOM    816  O   GLU A  51      -5.498   9.885 -12.943  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -5.552  10.495 -15.977  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -5.009  10.671 -17.375  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -5.849   9.924 -18.412  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -6.785   9.244 -18.021  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.553  10.033 -19.579  1.00  0.57           O  
ATOM    822  H   GLU A  51      -3.336   9.517 -14.910  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -4.621  12.198 -15.039  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -5.606   9.438 -15.798  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -6.570  10.880 -15.957  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -4.994  11.732 -17.622  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -3.983  10.302 -17.404  1.00  0.57           H  
ATOM    828  N   ASP A  52      -6.285  11.978 -13.162  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -7.050  11.985 -11.909  1.00  0.55           C  
ATOM    830  C   ASP A  52      -8.026  10.820 -11.727  1.00  0.55           C  
ATOM    831  O   ASP A  52      -8.219  10.329 -10.606  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -7.855  13.284 -11.811  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -7.004  14.525 -11.526  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -5.858  14.381 -11.152  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -7.502  15.607 -11.690  1.00  0.55           O  
ATOM    836  H   ASP A  52      -6.287  12.811 -13.734  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -6.340  11.970 -11.086  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -8.398  13.444 -12.742  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -8.600  13.186 -11.019  1.00  0.55           H  
ATOM    840  N   GLY A  53      -8.645  10.386 -12.827  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -9.669   9.343 -12.792  1.00  0.54           C  
ATOM    842  C   GLY A  53      -9.142   7.911 -12.882  1.00  0.54           C  
ATOM    843  O   GLY A  53      -9.930   6.966 -12.932  1.00  0.54           O  
ATOM    844  H   GLY A  53      -8.405  10.807 -13.713  1.00  0.54           H  
ATOM    845 1HA  GLY A  53     -10.247   9.450 -11.875  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -10.365   9.513 -13.612  1.00  0.54           H  
ATOM    847  N   ARG A  54      -7.826   7.739 -12.926  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -7.245   6.406 -13.046  1.00  0.53           C  
ATOM    849  C   ARG A  54      -6.660   5.991 -11.715  1.00  0.53           C  
ATOM    850  O   ARG A  54      -6.480   6.841 -10.839  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -6.180   6.392 -14.105  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -6.657   6.828 -15.483  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -7.561   5.870 -16.124  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -7.917   6.319 -17.470  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -8.707   5.630 -18.317  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -9.209   4.468 -17.947  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -8.982   6.114 -19.517  1.00  0.53           N  
ATOM    858  H   ARG A  54      -7.195   8.544 -12.884  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -8.022   5.693 -13.323  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -5.412   7.094 -13.814  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -5.728   5.403 -14.179  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -7.192   7.773 -15.393  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -5.801   6.966 -16.140  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -7.076   4.895 -16.197  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -8.477   5.781 -15.536  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -7.541   7.239 -17.784  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -9.001   4.097 -17.027  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -9.802   3.950 -18.579  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -8.598   7.008 -19.807  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -9.573   5.595 -20.146  1.00  0.53           H  
ATOM    871  N   THR A  55      -6.394   4.690 -11.541  1.00  0.53           N  
ATOM    872  CA  THR A  55      -5.824   4.215 -10.286  1.00  0.53           C  
ATOM    873  C   THR A  55      -4.343   3.953 -10.351  1.00  0.53           C  
ATOM    874  O   THR A  55      -3.769   3.812 -11.425  1.00  0.53           O  
ATOM    875  CB  THR A  55      -6.546   2.939  -9.795  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -6.349   1.868 -10.747  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -8.012   3.218  -9.631  1.00  0.53           C  
ATOM    878  H   THR A  55      -6.578   4.006 -12.289  1.00  0.53           H  
ATOM    879  HA  THR A  55      -5.948   4.973  -9.552  1.00  0.53           H  
ATOM    880  HB  THR A  55      -6.136   2.639  -8.835  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -6.688   2.148 -11.640  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -8.513   2.321  -9.274  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -8.140   4.015  -8.903  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -8.438   3.521 -10.587  1.00  0.53           H  
ATOM    885  N   LEU A  56      -3.732   3.773  -9.193  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -2.312   3.457  -9.168  1.00  0.53           C  
ATOM    887  C   LEU A  56      -2.041   2.146  -9.919  1.00  0.53           C  
ATOM    888  O   LEU A  56      -1.076   2.026 -10.690  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -1.834   3.359  -7.712  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -1.765   4.690  -6.920  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -1.394   4.392  -5.482  1.00  0.53           C  
ATOM    892  CD2 LEU A  56      -0.740   5.598  -7.560  1.00  0.53           C  
ATOM    893  H   LEU A  56      -4.271   3.911  -8.332  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -1.771   4.258  -9.663  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -2.534   2.720  -7.176  1.00  0.53           H  
ATOM    896 2HB  LEU A  56      -0.867   2.885  -7.671  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -2.749   5.177  -6.926  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -1.349   5.324  -4.921  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -2.140   3.742  -5.042  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56      -0.423   3.904  -5.454  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56      -0.659   6.525  -7.028  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       0.200   5.110  -7.541  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56      -1.031   5.796  -8.586  1.00  0.53           H  
ATOM    904  N   SER A  57      -2.956   1.183  -9.792  1.00  0.54           N  
ATOM    905  CA  SER A  57      -2.801  -0.088 -10.487  1.00  0.54           C  
ATOM    906  C   SER A  57      -2.839   0.050 -12.021  1.00  0.54           C  
ATOM    907  O   SER A  57      -2.265  -0.780 -12.727  1.00  0.54           O  
ATOM    908  CB  SER A  57      -3.884  -1.071 -10.053  1.00  0.54           C  
ATOM    909  OG  SER A  57      -5.173  -0.742 -10.544  1.00  0.54           O  
ATOM    910  H   SER A  57      -3.729   1.299  -9.137  1.00  0.54           H  
ATOM    911  HA  SER A  57      -1.834  -0.504 -10.207  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -3.616  -2.072 -10.384  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -3.914  -1.092  -8.969  1.00  0.54           H  
ATOM    914  HG  SER A  57      -5.324   0.223 -10.433  1.00  0.54           H  
ATOM    915  N   ASP A  58      -3.394   1.145 -12.557  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -3.524   1.307 -14.008  1.00  0.55           C  
ATOM    917  C   ASP A  58      -2.220   1.778 -14.624  1.00  0.55           C  
ATOM    918  O   ASP A  58      -2.063   1.797 -15.847  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -4.633   2.319 -14.337  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -6.060   1.818 -14.030  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -6.376   0.710 -14.392  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -6.818   2.550 -13.381  1.00  0.55           O  
ATOM    923  H   ASP A  58      -3.757   1.880 -11.959  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -3.784   0.342 -14.443  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -4.451   3.234 -13.773  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -4.575   2.580 -15.392  1.00  0.55           H  
ATOM    927  N   TYR A  59      -1.285   2.159 -13.765  1.00  0.56           N  
ATOM    928  CA  TYR A  59       0.015   2.629 -14.177  1.00  0.56           C  
ATOM    929  C   TYR A  59       1.089   1.672 -13.709  1.00  0.56           C  
ATOM    930  O   TYR A  59       2.281   1.965 -13.807  1.00  0.56           O  
ATOM    931  CB  TYR A  59       0.249   3.996 -13.589  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -0.725   4.981 -14.043  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -1.686   5.460 -13.168  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -0.679   5.411 -15.347  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -2.591   6.385 -13.612  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -1.579   6.326 -15.791  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -2.525   6.817 -14.943  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -3.400   7.728 -15.418  1.00  0.56           O  
ATOM    939  H   TYR A  59      -1.465   2.118 -12.762  1.00  0.56           H  
ATOM    940  HA  TYR A  59       0.050   2.678 -15.265  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       0.158   3.923 -12.515  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       1.251   4.351 -13.824  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -1.716   5.107 -12.136  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       0.080   5.019 -16.023  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -3.345   6.771 -12.929  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -1.544   6.670 -16.825  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -3.298   7.799 -16.380  1.00  0.56           H  
ATOM    948  N   ASN A  60       0.657   0.530 -13.170  1.00  0.57           N  
ATOM    949  CA  ASN A  60       1.544  -0.454 -12.573  1.00  0.57           C  
ATOM    950  C   ASN A  60       2.410   0.139 -11.463  1.00  0.57           C  
ATOM    951  O   ASN A  60       3.591  -0.193 -11.339  1.00  0.57           O  
ATOM    952  CB  ASN A  60       2.400  -1.132 -13.627  1.00  0.57           C  
ATOM    953  CG  ASN A  60       3.033  -2.405 -13.102  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       2.444  -3.090 -12.245  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       4.202  -2.737 -13.613  1.00  0.57           N  
ATOM    956  H   ASN A  60      -0.341   0.317 -13.155  1.00  0.57           H  
ATOM    957  HA  ASN A  60       0.921  -1.219 -12.106  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       1.789  -1.369 -14.498  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       3.192  -0.456 -13.951  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       4.670  -3.572 -13.323  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       4.625  -2.150 -14.304  1.00  0.57           H  
ATOM    962  N   ILE A  61       1.805   0.974 -10.622  1.00  0.58           N  
ATOM    963  CA  ILE A  61       2.496   1.535  -9.476  1.00  0.58           C  
ATOM    964  C   ILE A  61       2.372   0.528  -8.344  1.00  0.58           C  
ATOM    965  O   ILE A  61       1.283   0.022  -8.063  1.00  0.58           O  
ATOM    966  CB  ILE A  61       1.938   2.918  -9.123  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       2.210   3.865 -10.292  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       2.585   3.409  -7.843  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       1.472   5.178 -10.285  1.00  0.58           C  
ATOM    970  H   ILE A  61       0.829   1.229 -10.772  1.00  0.58           H  
ATOM    971  HA  ILE A  61       3.553   1.652  -9.717  1.00  0.58           H  
ATOM    972  HB  ILE A  61       0.877   2.852  -9.009  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       3.255   4.094 -10.268  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       1.992   3.339 -11.215  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       2.217   4.374  -7.575  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       2.375   2.709  -7.032  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       3.644   3.470  -8.007  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       1.770   5.765 -11.154  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       0.407   4.989 -10.329  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       1.706   5.724  -9.389  1.00  0.58           H  
ATOM    981  N   GLN A  62       3.501   0.160  -7.760  1.00  0.58           N  
ATOM    982  CA  GLN A  62       3.544  -0.872  -6.737  1.00  0.58           C  
ATOM    983  C   GLN A  62       4.261  -0.379  -5.493  1.00  0.58           C  
ATOM    984  O   GLN A  62       4.786   0.740  -5.476  1.00  0.58           O  
ATOM    985  CB  GLN A  62       4.218  -2.138  -7.280  1.00  0.58           C  
ATOM    986  CG  GLN A  62       3.521  -2.768  -8.509  1.00  0.58           C  
ATOM    987  CD  GLN A  62       4.204  -4.061  -8.968  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       4.985  -4.650  -8.213  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       3.923  -4.510 -10.189  1.00  0.58           N  
ATOM    990  H   GLN A  62       4.374   0.615  -8.009  1.00  0.58           H  
ATOM    991  HA  GLN A  62       2.522  -1.123  -6.453  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       5.246  -1.902  -7.563  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       4.263  -2.893  -6.500  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       2.485  -2.991  -8.255  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       3.555  -2.061  -9.341  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       4.349  -5.350 -10.520  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       3.287  -4.007 -10.800  1.00  0.58           H  
ATOM    998  N   LYS A  63       4.272  -1.209  -4.462  1.00  0.58           N  
ATOM    999  CA  LYS A  63       4.940  -0.886  -3.213  1.00  0.58           C  
ATOM   1000  C   LYS A  63       6.358  -0.375  -3.448  1.00  0.58           C  
ATOM   1001  O   LYS A  63       7.143  -0.976  -4.185  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       4.942  -2.125  -2.313  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       5.589  -1.955  -0.950  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       5.339  -3.168  -0.057  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       5.930  -2.987   1.353  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       7.433  -3.138   1.391  1.00  0.58           N  
ATOM   1007  H   LYS A  63       3.803  -2.100  -4.544  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       4.379  -0.089  -2.718  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       3.918  -2.459  -2.157  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       5.471  -2.931  -2.820  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       6.658  -1.893  -1.100  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       5.244  -1.040  -0.468  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       4.265  -3.341   0.028  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       5.794  -4.047  -0.513  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       5.668  -1.994   1.720  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       5.488  -3.735   2.010  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       7.754  -3.019   2.336  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       7.687  -4.056   1.071  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       7.928  -2.448   0.807  1.00  0.58           H  
ATOM   1020  N   GLU A  64       6.642   0.757  -2.806  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       7.882   1.527  -2.822  1.00  0.58           C  
ATOM   1022  C   GLU A  64       8.261   2.124  -4.182  1.00  0.58           C  
ATOM   1023  O   GLU A  64       9.405   2.534  -4.392  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.022   0.675  -2.253  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       8.813   0.300  -0.778  1.00  0.58           C  
ATOM   1026  CD  GLU A  64       9.870  -0.599  -0.217  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.029  -0.285  -0.335  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64       9.508  -1.620   0.348  1.00  0.58           O  
ATOM   1029  H   GLU A  64       5.902   1.153  -2.242  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       7.735   2.363  -2.141  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       9.135  -0.241  -2.827  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64       9.959   1.225  -2.331  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       8.805   1.208  -0.191  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       7.854  -0.145  -0.657  1.00  0.58           H  
ATOM   1035  N   SER A  65       7.277   2.275  -5.066  1.00  0.57           N  
ATOM   1036  CA  SER A  65       7.473   2.968  -6.331  1.00  0.57           C  
ATOM   1037  C   SER A  65       7.628   4.454  -6.061  1.00  0.57           C  
ATOM   1038  O   SER A  65       7.118   4.943  -5.048  1.00  0.57           O  
ATOM   1039  CB  SER A  65       6.292   2.743  -7.241  1.00  0.57           C  
ATOM   1040  OG  SER A  65       6.174   1.394  -7.596  1.00  0.57           O  
ATOM   1041  H   SER A  65       6.363   1.859  -4.879  1.00  0.57           H  
ATOM   1042  HA  SER A  65       8.381   2.595  -6.806  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       5.400   3.053  -6.709  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       6.378   3.348  -8.111  1.00  0.57           H  
ATOM   1045  HG  SER A  65       5.977   0.936  -6.751  1.00  0.57           H  
ATOM   1046  N   THR A  66       8.309   5.167  -6.962  1.00  0.58           N  
ATOM   1047  CA  THR A  66       8.452   6.613  -6.810  1.00  0.58           C  
ATOM   1048  C   THR A  66       7.771   7.431  -7.898  1.00  0.58           C  
ATOM   1049  O   THR A  66       8.024   7.251  -9.090  1.00  0.58           O  
ATOM   1050  CB  THR A  66       9.929   7.035  -6.775  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      10.590   6.431  -5.649  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      10.036   8.552  -6.682  1.00  0.58           C  
ATOM   1053  H   THR A  66       8.721   4.705  -7.759  1.00  0.58           H  
ATOM   1054  HA  THR A  66       8.008   6.892  -5.862  1.00  0.58           H  
ATOM   1055  HB  THR A  66      10.418   6.699  -7.687  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      10.342   5.504  -5.580  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      11.075   8.829  -6.669  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       9.557   9.018  -7.542  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       9.547   8.896  -5.769  1.00  0.58           H  
ATOM   1060  N   LEU A  67       6.922   8.350  -7.453  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       6.195   9.278  -8.308  1.00  0.59           C  
ATOM   1062  C   LEU A  67       6.845  10.637  -8.154  1.00  0.59           C  
ATOM   1063  O   LEU A  67       7.353  10.955  -7.077  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       4.722   9.375  -7.895  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       3.771   8.238  -8.348  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.233   6.903  -7.756  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       2.339   8.582  -7.886  1.00  0.59           C  
ATOM   1068  H   LEU A  67       6.784   8.409  -6.444  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       6.272   8.963  -9.348  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       4.690   9.395  -6.819  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       4.322  10.317  -8.272  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       3.788   8.152  -9.427  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       3.572   6.129  -8.074  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       5.218   6.672  -8.101  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       4.236   6.959  -6.672  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       1.649   7.800  -8.198  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       2.316   8.672  -6.801  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       2.041   9.525  -8.333  1.00  0.59           H  
ATOM   1079  N   HIS A  68       6.800  11.442  -9.197  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       7.359  12.776  -9.104  1.00  0.63           C  
ATOM   1081  C   HIS A  68       6.246  13.804  -9.161  1.00  0.63           C  
ATOM   1082  O   HIS A  68       5.342  13.715  -9.994  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       8.375  12.978 -10.232  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       9.521  12.005 -10.120  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      10.731  12.333  -9.543  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       9.620  10.704 -10.493  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      11.529  11.278  -9.574  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      10.881  10.279 -10.145  1.00  0.63           N  
ATOM   1089  H   HIS A  68       6.389  11.122 -10.074  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       7.877  12.906  -8.154  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       7.887  12.833 -11.197  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       8.766  13.995 -10.200  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       8.841  10.107 -10.976  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      12.549  11.241  -9.191  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      11.245   9.349 -10.301  1.00  0.63           H  
ATOM   1096  N   LEU A  69       6.293  14.751  -8.239  1.00  0.72           N  
ATOM   1097  CA  LEU A  69       5.316  15.818  -8.152  1.00  0.72           C  
ATOM   1098  C   LEU A  69       5.855  17.123  -8.678  1.00  0.72           C  
ATOM   1099  O   LEU A  69       6.852  17.654  -8.183  1.00  0.72           O  
ATOM   1100  CB  LEU A  69       4.865  16.021  -6.710  1.00  0.72           C  
ATOM   1101  CG  LEU A  69       3.887  17.172  -6.479  1.00  0.72           C  
ATOM   1102  CD1 LEU A  69       2.587  16.889  -7.194  1.00  0.72           C  
ATOM   1103  CD2 LEU A  69       3.659  17.330  -4.995  1.00  0.72           C  
ATOM   1104  H   LEU A  69       7.051  14.740  -7.568  1.00  0.72           H  
ATOM   1105  HA  LEU A  69       4.453  15.551  -8.757  1.00  0.72           H  
ATOM   1106 1HB  LEU A  69       4.372  15.119  -6.383  1.00  0.72           H  
ATOM   1107 2HB  LEU A  69       5.741  16.183  -6.082  1.00  0.72           H  
ATOM   1108  HG  LEU A  69       4.301  18.094  -6.891  1.00  0.72           H  
ATOM   1109 1HD1 LEU A  69       1.927  17.714  -7.030  1.00  0.72           H  
ATOM   1110 2HD1 LEU A  69       2.768  16.779  -8.257  1.00  0.72           H  
ATOM   1111 3HD1 LEU A  69       2.138  15.983  -6.807  1.00  0.72           H  
ATOM   1112 1HD2 LEU A  69       2.963  18.143  -4.802  1.00  0.72           H  
ATOM   1113 2HD2 LEU A  69       3.254  16.408  -4.595  1.00  0.72           H  
ATOM   1114 3HD2 LEU A  69       4.605  17.545  -4.497  1.00  0.72           H  
ATOM   1115  N   VAL A  70       5.170  17.645  -9.669  1.00  0.86           N  
ATOM   1116  CA  VAL A  70       5.533  18.888 -10.291  1.00  0.86           C  
ATOM   1117  C   VAL A  70       4.396  19.862 -10.048  1.00  0.86           C  
ATOM   1118  O   VAL A  70       3.224  19.494 -10.162  1.00  0.86           O  
ATOM   1119  CB  VAL A  70       5.772  18.669 -11.794  1.00  0.86           C  
ATOM   1120  CG1 VAL A  70       6.133  19.980 -12.471  1.00  0.86           C  
ATOM   1121  CG2 VAL A  70       6.851  17.618 -11.983  1.00  0.86           C  
ATOM   1122  H   VAL A  70       4.361  17.137 -10.024  1.00  0.86           H  
ATOM   1123  HA  VAL A  70       6.440  19.272  -9.831  1.00  0.86           H  
ATOM   1124  HB  VAL A  70       4.856  18.313 -12.248  1.00  0.86           H  
ATOM   1125 1HG1 VAL A  70       6.279  19.809 -13.535  1.00  0.86           H  
ATOM   1126 2HG1 VAL A  70       5.328  20.704 -12.330  1.00  0.86           H  
ATOM   1127 3HG1 VAL A  70       7.049  20.372 -12.042  1.00  0.86           H  
ATOM   1128 1HG2 VAL A  70       7.005  17.454 -13.044  1.00  0.86           H  
ATOM   1129 2HG2 VAL A  70       7.773  17.950 -11.535  1.00  0.86           H  
ATOM   1130 3HG2 VAL A  70       6.538  16.683 -11.514  1.00  0.86           H  
ATOM   1131  N   LEU A  71       4.711  21.072  -9.620  1.00  1.10           N  
ATOM   1132  CA  LEU A  71       3.645  22.021  -9.364  1.00  1.10           C  
ATOM   1133  C   LEU A  71       3.522  23.011 -10.501  1.00  1.10           C  
ATOM   1134  O   LEU A  71       4.525  23.402 -11.104  1.00  1.10           O  
ATOM   1135  CB  LEU A  71       3.871  22.721  -8.033  1.00  1.10           C  
ATOM   1136  CG  LEU A  71       3.956  21.754  -6.844  1.00  1.10           C  
ATOM   1137  CD1 LEU A  71       4.150  22.530  -5.564  1.00  1.10           C  
ATOM   1138  CD2 LEU A  71       2.710  20.913  -6.819  1.00  1.10           C  
ATOM   1139  H   LEU A  71       5.677  21.339  -9.503  1.00  1.10           H  
ATOM   1140  HA  LEU A  71       2.707  21.479  -9.294  1.00  1.10           H  
ATOM   1141 1HB  LEU A  71       4.794  23.294  -8.082  1.00  1.10           H  
ATOM   1142 2HB  LEU A  71       3.039  23.408  -7.856  1.00  1.10           H  
ATOM   1143  HG  LEU A  71       4.821  21.100  -6.963  1.00  1.10           H  
ATOM   1144 1HD1 LEU A  71       4.219  21.836  -4.724  1.00  1.10           H  
ATOM   1145 2HD1 LEU A  71       5.066  23.116  -5.627  1.00  1.10           H  
ATOM   1146 3HD1 LEU A  71       3.299  23.197  -5.414  1.00  1.10           H  
ATOM   1147 1HD2 LEU A  71       2.757  20.216  -5.989  1.00  1.10           H  
ATOM   1148 2HD2 LEU A  71       1.844  21.562  -6.717  1.00  1.10           H  
ATOM   1149 3HD2 LEU A  71       2.630  20.363  -7.747  1.00  1.10           H  
ATOM   1150  N   ARG A  72       2.293  23.424 -10.796  1.00  1.45           N  
ATOM   1151  CA  ARG A  72       2.104  24.393 -11.868  1.00  1.45           C  
ATOM   1152  C   ARG A  72       2.406  25.818 -11.417  1.00  1.45           C  
ATOM   1153  O   ARG A  72       2.041  26.231 -10.316  1.00  1.45           O  
ATOM   1154  CB  ARG A  72       0.702  24.302 -12.466  1.00  1.45           C  
ATOM   1155  CG  ARG A  72       0.442  22.980 -13.214  1.00  1.45           C  
ATOM   1156  CD  ARG A  72      -0.859  22.952 -13.992  1.00  1.45           C  
ATOM   1157  NE  ARG A  72      -2.069  22.946 -13.178  1.00  1.45           N  
ATOM   1158  CZ  ARG A  72      -3.315  23.079 -13.696  1.00  1.45           C  
ATOM   1159  NH1 ARG A  72      -3.472  23.240 -14.996  1.00  1.45           N  
ATOM   1160  NH2 ARG A  72      -4.376  23.044 -12.911  1.00  1.45           N  
ATOM   1161  H   ARG A  72       1.502  23.046 -10.269  1.00  1.45           H  
ATOM   1162  HA  ARG A  72       2.802  24.144 -12.667  1.00  1.45           H  
ATOM   1163 1HB  ARG A  72      -0.041  24.384 -11.671  1.00  1.45           H  
ATOM   1164 2HB  ARG A  72       0.543  25.128 -13.160  1.00  1.45           H  
ATOM   1165 1HG  ARG A  72       1.258  22.799 -13.911  1.00  1.45           H  
ATOM   1166 2HG  ARG A  72       0.409  22.166 -12.480  1.00  1.45           H  
ATOM   1167 1HD  ARG A  72      -0.897  23.829 -14.637  1.00  1.45           H  
ATOM   1168 2HD  ARG A  72      -0.872  22.057 -14.612  1.00  1.45           H  
ATOM   1169  HE  ARG A  72      -1.984  22.820 -12.172  1.00  1.45           H  
ATOM   1170 1HH1 ARG A  72      -2.665  23.266 -15.603  1.00  1.45           H  
ATOM   1171 2HH1 ARG A  72      -4.399  23.337 -15.382  1.00  1.45           H  
ATOM   1172 1HH2 ARG A  72      -4.257  22.908 -11.899  1.00  1.45           H  
ATOM   1173 2HH2 ARG A  72      -5.299  23.140 -13.301  1.00  1.45           H  
ATOM   1174  N   LEU A  73       3.075  26.563 -12.294  1.00  1.94           N  
ATOM   1175  CA  LEU A  73       3.427  27.958 -12.059  1.00  1.94           C  
ATOM   1176  C   LEU A  73       2.541  28.925 -12.835  1.00  1.94           C  
ATOM   1177  O   LEU A  73       2.478  28.871 -14.061  1.00  1.94           O  
ATOM   1178  CB  LEU A  73       4.902  28.181 -12.433  1.00  1.94           C  
ATOM   1179  CG  LEU A  73       5.422  29.619 -12.352  1.00  1.94           C  
ATOM   1180  CD1 LEU A  73       5.357  30.110 -10.913  1.00  1.94           C  
ATOM   1181  CD2 LEU A  73       6.853  29.663 -12.864  1.00  1.94           C  
ATOM   1182  H   LEU A  73       3.352  26.139 -13.167  1.00  1.94           H  
ATOM   1183  HA  LEU A  73       3.306  28.163 -10.996  1.00  1.94           H  
ATOM   1184 1HB  LEU A  73       5.520  27.570 -11.775  1.00  1.94           H  
ATOM   1185 2HB  LEU A  73       5.052  27.837 -13.455  1.00  1.94           H  
ATOM   1186  HG  LEU A  73       4.812  30.255 -12.972  1.00  1.94           H  
ATOM   1187 1HD1 LEU A  73       5.727  31.135 -10.860  1.00  1.94           H  
ATOM   1188 2HD1 LEU A  73       4.331  30.078 -10.557  1.00  1.94           H  
ATOM   1189 3HD1 LEU A  73       5.976  29.471 -10.285  1.00  1.94           H  
ATOM   1190 1HD2 LEU A  73       7.224  30.687 -12.818  1.00  1.94           H  
ATOM   1191 2HD2 LEU A  73       7.482  29.020 -12.248  1.00  1.94           H  
ATOM   1192 3HD2 LEU A  73       6.878  29.314 -13.896  1.00  1.94           H  
ATOM   1193  N   ARG A  74       1.864  29.820 -12.114  1.00  2.52           N  
ATOM   1194  CA  ARG A  74       0.986  30.815 -12.734  1.00  2.52           C  
ATOM   1195  C   ARG A  74       1.715  32.131 -13.019  1.00  2.52           C  
ATOM   1196  O   ARG A  74       1.138  33.074 -13.562  1.00  2.52           O  
ATOM   1197  CB  ARG A  74      -0.214  31.093 -11.846  1.00  2.52           C  
ATOM   1198  CG  ARG A  74      -1.162  29.913 -11.665  1.00  2.52           C  
ATOM   1199  CD  ARG A  74      -2.325  30.263 -10.798  1.00  2.52           C  
ATOM   1200  NE  ARG A  74      -3.246  29.143 -10.645  1.00  2.52           N  
ATOM   1201  CZ  ARG A  74      -4.393  29.182  -9.936  1.00  2.52           C  
ATOM   1202  NH1 ARG A  74      -4.748  30.286  -9.314  1.00  2.52           N  
ATOM   1203  NH2 ARG A  74      -5.163  28.109  -9.867  1.00  2.52           N  
ATOM   1204  H   ARG A  74       1.948  29.800 -11.107  1.00  2.52           H  
ATOM   1205  HA  ARG A  74       0.625  30.411 -13.680  1.00  2.52           H  
ATOM   1206 1HB  ARG A  74       0.129  31.402 -10.859  1.00  2.52           H  
ATOM   1207 2HB  ARG A  74      -0.788  31.919 -12.264  1.00  2.52           H  
ATOM   1208 1HG  ARG A  74      -1.539  29.601 -12.639  1.00  2.52           H  
ATOM   1209 2HG  ARG A  74      -0.623  29.083 -11.202  1.00  2.52           H  
ATOM   1210 1HD  ARG A  74      -1.969  30.550  -9.809  1.00  2.52           H  
ATOM   1211 2HD  ARG A  74      -2.871  31.096 -11.242  1.00  2.52           H  
ATOM   1212  HE  ARG A  74      -3.011  28.277 -11.110  1.00  2.52           H  
ATOM   1213 1HH1 ARG A  74      -4.161  31.106  -9.367  1.00  2.52           H  
ATOM   1214 2HH1 ARG A  74      -5.608  30.314  -8.785  1.00  2.52           H  
ATOM   1215 1HH2 ARG A  74      -4.892  27.260 -10.347  1.00  2.52           H  
ATOM   1216 2HH2 ARG A  74      -6.023  28.138  -9.339  1.00  2.52           H  
ATOM   1217  N   GLY A  75       2.983  32.190 -12.646  1.00  3.13           N  
ATOM   1218  CA  GLY A  75       3.808  33.375 -12.825  1.00  3.13           C  
ATOM   1219  C   GLY A  75       3.237  34.566 -12.064  1.00  3.13           C  
ATOM   1220  O   GLY A  75       2.949  34.476 -10.871  1.00  3.13           O  
ATOM   1221  H   GLY A  75       3.388  31.374 -12.218  1.00  3.13           H  
ATOM   1222 1HA  GLY A  75       4.821  33.167 -12.478  1.00  3.13           H  
ATOM   1223 2HA  GLY A  75       3.875  33.612 -13.886  1.00  3.13           H  
ATOM   1224  N   GLY A  76       3.068  35.688 -12.754  1.00  3.67           N  
ATOM   1225  CA  GLY A  76       2.540  36.899 -12.130  1.00  3.67           C  
ATOM   1226  C   GLY A  76       1.362  36.600 -11.203  1.00  3.67           C  
ATOM   1227  O   GLY A  76       0.561  37.489 -10.903  1.00  3.67           O  
ATOM   1228  H   GLY A  76       3.306  35.699 -13.735  1.00  3.67           H  
ATOM   1229 1HA  GLY A  76       3.333  37.389 -11.566  1.00  3.67           H  
ATOM   1230 2HA  GLY A  76       2.225  37.595 -12.907  1.00  3.67           H  
TER    1231
ENDMDL

REMARK ID 697995 MODEL 5 Protein modelling
PFRMAT TS
TARGET Protein modelling
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.810  -1.106  -0.339  1.00  0.74           N  
ATOM      2  CA  MET A   1       2.109  -0.812  -0.929  1.00  0.74           C  
ATOM      3  C   MET A   1       2.532   0.570  -0.513  1.00  0.74           C  
ATOM      4  O   MET A   1       1.858   1.539  -0.847  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.062  -0.720  -2.452  1.00  0.74           C  
ATOM      6  CG  MET A   1       1.554  -1.861  -3.240  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.808  -1.545  -5.018  1.00  0.74           S  
ATOM      8  CE  MET A   1       0.907   0.006  -5.295  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.598  -2.086  -0.414  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.819  -0.840   0.644  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.097  -0.563  -0.813  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.847  -1.534  -0.582  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.435   0.134  -2.715  1.00  0.74           H  
ATOM     14 2HB  MET A   1       3.052  -0.495  -2.812  1.00  0.74           H  
ATOM     15 1HG  MET A   1       2.075  -2.777  -2.964  1.00  0.74           H  
ATOM     16 2HG  MET A   1       0.487  -1.989  -3.054  1.00  0.74           H  
ATOM     17 1HE  MET A   1       0.976   0.291  -6.350  1.00  0.74           H  
ATOM     18 2HE  MET A   1      -0.127  -0.116  -5.023  1.00  0.74           H  
ATOM     19 3HE  MET A   1       1.347   0.792  -4.683  1.00  0.74           H  
ATOM     20  N   GLN A   2       3.660   0.728   0.138  1.00  0.69           N  
ATOM     21  CA  GLN A   2       4.017   2.110   0.405  1.00  0.69           C  
ATOM     22  C   GLN A   2       4.705   2.725  -0.795  1.00  0.69           C  
ATOM     23  O   GLN A   2       5.551   2.068  -1.406  1.00  0.69           O  
ATOM     24  CB  GLN A   2       4.908   2.234   1.623  1.00  0.69           C  
ATOM     25  CG  GLN A   2       4.213   1.879   2.915  1.00  0.69           C  
ATOM     26  CD  GLN A   2       5.084   2.081   4.131  1.00  0.69           C  
ATOM     27  OE1 GLN A   2       6.312   1.942   4.078  1.00  0.69           O  
ATOM     28  NE2 GLN A   2       4.451   2.416   5.247  1.00  0.69           N  
ATOM     29  H   GLN A   2       4.240  -0.043   0.439  1.00  0.69           H  
ATOM     30  HA  GLN A   2       3.110   2.668   0.600  1.00  0.69           H  
ATOM     31 1HB  GLN A   2       5.778   1.592   1.508  1.00  0.69           H  
ATOM     32 2HB  GLN A   2       5.261   3.249   1.689  1.00  0.69           H  
ATOM     33 1HG  GLN A   2       3.332   2.519   3.018  1.00  0.69           H  
ATOM     34 2HG  GLN A   2       3.901   0.835   2.883  1.00  0.69           H  
ATOM     35 1HE2 GLN A   2       4.965   2.562   6.091  1.00  0.69           H  
ATOM     36 2HE2 GLN A   2       3.452   2.518   5.246  1.00  0.69           H  
ATOM     37  N   ILE A   3       4.377   3.982  -1.087  1.00  0.66           N  
ATOM     38  CA  ILE A   3       5.021   4.759  -2.146  1.00  0.66           C  
ATOM     39  C   ILE A   3       5.526   6.045  -1.529  1.00  0.66           C  
ATOM     40  O   ILE A   3       5.107   6.421  -0.429  1.00  0.66           O  
ATOM     41  CB  ILE A   3       4.073   5.106  -3.327  1.00  0.66           C  
ATOM     42  CG1 ILE A   3       2.892   6.010  -2.840  1.00  0.66           C  
ATOM     43  CG2 ILE A   3       3.581   3.798  -3.994  1.00  0.66           C  
ATOM     44  CD1 ILE A   3       2.031   6.607  -3.973  1.00  0.66           C  
ATOM     45  H   ILE A   3       3.633   4.413  -0.537  1.00  0.66           H  
ATOM     46  HA  ILE A   3       5.876   4.208  -2.537  1.00  0.66           H  
ATOM     47  HB  ILE A   3       4.629   5.686  -4.070  1.00  0.66           H  
ATOM     48 1HG1 ILE A   3       2.255   5.427  -2.178  1.00  0.66           H  
ATOM     49 2HG1 ILE A   3       3.312   6.838  -2.268  1.00  0.66           H  
ATOM     50 1HG2 ILE A   3       2.939   4.033  -4.839  1.00  0.66           H  
ATOM     51 2HG2 ILE A   3       4.443   3.227  -4.340  1.00  0.66           H  
ATOM     52 3HG2 ILE A   3       3.028   3.204  -3.272  1.00  0.66           H  
ATOM     53 1HD1 ILE A   3       1.245   7.231  -3.544  1.00  0.66           H  
ATOM     54 2HD1 ILE A   3       2.660   7.214  -4.615  1.00  0.66           H  
ATOM     55 3HD1 ILE A   3       1.581   5.813  -4.561  1.00  0.66           H  
ATOM     56  N   PHE A   4       6.392   6.748  -2.233  1.00  0.65           N  
ATOM     57  CA  PHE A   4       6.870   8.000  -1.684  1.00  0.65           C  
ATOM     58  C   PHE A   4       6.452   9.158  -2.555  1.00  0.65           C  
ATOM     59  O   PHE A   4       6.432   9.042  -3.784  1.00  0.65           O  
ATOM     60  CB  PHE A   4       8.394   7.974  -1.580  1.00  0.65           C  
ATOM     61  CG  PHE A   4       8.896   6.905  -0.688  1.00  0.65           C  
ATOM     62  CD1 PHE A   4       9.110   5.632  -1.194  1.00  0.65           C  
ATOM     63  CD2 PHE A   4       9.154   7.141   0.642  1.00  0.65           C  
ATOM     64  CE1 PHE A   4       9.574   4.626  -0.381  1.00  0.65           C  
ATOM     65  CE2 PHE A   4       9.620   6.129   1.457  1.00  0.65           C  
ATOM     66  CZ  PHE A   4       9.827   4.870   0.943  1.00  0.65           C  
ATOM     67  H   PHE A   4       6.720   6.417  -3.142  1.00  0.65           H  
ATOM     68  HA  PHE A   4       6.446   8.150  -0.692  1.00  0.65           H  
ATOM     69 1HB  PHE A   4       8.826   7.825  -2.573  1.00  0.65           H  
ATOM     70 2HB  PHE A   4       8.741   8.924  -1.212  1.00  0.65           H  
ATOM     71  HD1 PHE A   4       8.909   5.435  -2.254  1.00  0.65           H  
ATOM     72  HD2 PHE A   4       8.986   8.135   1.049  1.00  0.65           H  
ATOM     73  HE1 PHE A   4       9.747   3.640  -0.788  1.00  0.65           H  
ATOM     74  HE2 PHE A   4       9.826   6.323   2.512  1.00  0.65           H  
ATOM     75  HZ  PHE A   4      10.196   4.071   1.584  1.00  0.65           H  
ATOM     76  N   VAL A   5       6.151  10.271  -1.913  1.00  0.66           N  
ATOM     77  CA  VAL A   5       5.852  11.495  -2.616  1.00  0.66           C  
ATOM     78  C   VAL A   5       6.850  12.561  -2.198  1.00  0.66           C  
ATOM     79  O   VAL A   5       7.047  12.815  -1.005  1.00  0.66           O  
ATOM     80  CB  VAL A   5       4.406  11.962  -2.334  1.00  0.66           C  
ATOM     81  CG1 VAL A   5       4.141  13.301  -3.058  1.00  0.66           C  
ATOM     82  CG2 VAL A   5       3.394  10.887  -2.838  1.00  0.66           C  
ATOM     83  H   VAL A   5       6.127  10.268  -0.895  1.00  0.66           H  
ATOM     84  HA  VAL A   5       5.947  11.317  -3.680  1.00  0.66           H  
ATOM     85  HB  VAL A   5       4.279  12.120  -1.260  1.00  0.66           H  
ATOM     86 1HG1 VAL A   5       3.127  13.633  -2.853  1.00  0.66           H  
ATOM     87 2HG1 VAL A   5       4.843  14.059  -2.704  1.00  0.66           H  
ATOM     88 3HG1 VAL A   5       4.271  13.165  -4.136  1.00  0.66           H  
ATOM     89 1HG2 VAL A   5       2.378  11.218  -2.633  1.00  0.66           H  
ATOM     90 2HG2 VAL A   5       3.518  10.747  -3.902  1.00  0.66           H  
ATOM     91 3HG2 VAL A   5       3.573   9.941  -2.328  1.00  0.66           H  
ATOM     92  N   LYS A   6       7.503  13.169  -3.176  1.00  0.69           N  
ATOM     93  CA  LYS A   6       8.466  14.215  -2.873  1.00  0.69           C  
ATOM     94  C   LYS A   6       7.868  15.565  -3.180  1.00  0.69           C  
ATOM     95  O   LYS A   6       7.124  15.714  -4.143  1.00  0.69           O  
ATOM     96  CB  LYS A   6       9.771  13.993  -3.640  1.00  0.69           C  
ATOM     97  CG  LYS A   6      10.531  12.770  -3.179  1.00  0.69           C  
ATOM     98  CD  LYS A   6      11.847  12.603  -3.908  1.00  0.69           C  
ATOM     99  CE  LYS A   6      12.616  11.374  -3.400  1.00  0.69           C  
ATOM    100  NZ  LYS A   6      13.217  11.602  -2.047  1.00  0.69           N  
ATOM    101  H   LYS A   6       7.316  12.893  -4.140  1.00  0.69           H  
ATOM    102  HA  LYS A   6       8.697  14.194  -1.810  1.00  0.69           H  
ATOM    103 1HB  LYS A   6       9.557  13.881  -4.707  1.00  0.69           H  
ATOM    104 2HB  LYS A   6      10.417  14.865  -3.520  1.00  0.69           H  
ATOM    105 1HG  LYS A   6      10.725  12.871  -2.125  1.00  0.69           H  
ATOM    106 2HG  LYS A   6       9.919  11.887  -3.328  1.00  0.69           H  
ATOM    107 1HD  LYS A   6      11.658  12.499  -4.973  1.00  0.69           H  
ATOM    108 2HD  LYS A   6      12.458  13.492  -3.751  1.00  0.69           H  
ATOM    109 1HE  LYS A   6      11.929  10.531  -3.335  1.00  0.69           H  
ATOM    110 2HE  LYS A   6      13.410  11.131  -4.104  1.00  0.69           H  
ATOM    111 1HZ  LYS A   6      13.707  10.772  -1.752  1.00  0.69           H  
ATOM    112 2HZ  LYS A   6      13.866  12.374  -2.097  1.00  0.69           H  
ATOM    113 3HZ  LYS A   6      12.497  11.830  -1.350  1.00  0.69           H  
ATOM    114  N   THR A   7       8.208  16.551  -2.370  1.00  0.73           N  
ATOM    115  CA  THR A   7       7.702  17.899  -2.564  1.00  0.73           C  
ATOM    116  C   THR A   7       8.754  18.809  -3.157  1.00  0.73           C  
ATOM    117  O   THR A   7       9.928  18.451  -3.271  1.00  0.73           O  
ATOM    118  CB  THR A   7       7.295  18.516  -1.234  1.00  0.73           C  
ATOM    119  OG1 THR A   7       8.494  18.749  -0.493  1.00  0.73           O  
ATOM    120  CG2 THR A   7       6.393  17.543  -0.443  1.00  0.73           C  
ATOM    121  H   THR A   7       8.796  16.346  -1.557  1.00  0.73           H  
ATOM    122  HA  THR A   7       6.846  17.870  -3.241  1.00  0.73           H  
ATOM    123  HB  THR A   7       6.771  19.454  -1.397  1.00  0.73           H  
ATOM    124  HG1 THR A   7       8.901  17.871  -0.301  1.00  0.73           H  
ATOM    125 1HG2 THR A   7       6.126  17.985   0.518  1.00  0.73           H  
ATOM    126 2HG2 THR A   7       5.481  17.342  -1.010  1.00  0.73           H  
ATOM    127 3HG2 THR A   7       6.920  16.604  -0.271  1.00  0.73           H  
ATOM    128  N   LEU A   8       8.359  20.051  -3.385  1.00  0.77           N  
ATOM    129  CA  LEU A   8       9.221  21.074  -3.957  1.00  0.77           C  
ATOM    130  C   LEU A   8      10.231  21.612  -2.937  1.00  0.77           C  
ATOM    131  O   LEU A   8      11.032  22.490  -3.258  1.00  0.77           O  
ATOM    132  CB  LEU A   8       8.355  22.234  -4.476  1.00  0.77           C  
ATOM    133  CG  LEU A   8       7.404  21.901  -5.656  1.00  0.77           C  
ATOM    134  CD1 LEU A   8       6.511  23.110  -5.961  1.00  0.77           C  
ATOM    135  CD2 LEU A   8       8.229  21.531  -6.865  1.00  0.77           C  
ATOM    136  H   LEU A   8       7.392  20.281  -3.218  1.00  0.77           H  
ATOM    137  HA  LEU A   8       9.768  20.635  -4.791  1.00  0.77           H  
ATOM    138 1HB  LEU A   8       7.746  22.602  -3.653  1.00  0.77           H  
ATOM    139 2HB  LEU A   8       9.015  23.040  -4.798  1.00  0.77           H  
ATOM    140  HG  LEU A   8       6.763  21.062  -5.386  1.00  0.77           H  
ATOM    141 1HD1 LEU A   8       5.856  22.877  -6.786  1.00  0.77           H  
ATOM    142 2HD1 LEU A   8       5.918  23.356  -5.080  1.00  0.77           H  
ATOM    143 3HD1 LEU A   8       7.134  23.962  -6.231  1.00  0.77           H  
ATOM    144 1HD2 LEU A   8       7.572  21.300  -7.687  1.00  0.77           H  
ATOM    145 2HD2 LEU A   8       8.869  22.368  -7.141  1.00  0.77           H  
ATOM    146 3HD2 LEU A   8       8.845  20.661  -6.635  1.00  0.77           H  
ATOM    147  N   THR A   9      10.182  21.093  -1.700  1.00  0.79           N  
ATOM    148  CA  THR A   9      11.095  21.509  -0.651  1.00  0.79           C  
ATOM    149  C   THR A   9      12.139  20.428  -0.407  1.00  0.79           C  
ATOM    150  O   THR A   9      13.047  20.598   0.406  1.00  0.79           O  
ATOM    151  CB  THR A   9      10.349  21.712   0.667  1.00  0.79           C  
ATOM    152  OG1 THR A   9       9.810  20.439   1.106  1.00  0.79           O  
ATOM    153  CG2 THR A   9       9.205  22.685   0.454  1.00  0.79           C  
ATOM    154  H   THR A   9       9.505  20.366  -1.462  1.00  0.79           H  
ATOM    155  HA  THR A   9      11.598  22.428  -0.949  1.00  0.79           H  
ATOM    156  HB  THR A   9      11.031  22.098   1.423  1.00  0.79           H  
ATOM    157  HG1 THR A   9       9.194  20.077   0.442  1.00  0.79           H  
ATOM    158 1HG2 THR A   9       8.665  22.823   1.391  1.00  0.79           H  
ATOM    159 2HG2 THR A   9       9.601  23.642   0.117  1.00  0.79           H  
ATOM    160 3HG2 THR A   9       8.527  22.285  -0.300  1.00  0.79           H  
ATOM    161  N   GLY A  10      11.951  19.273  -1.046  1.00  0.78           N  
ATOM    162  CA  GLY A  10      12.787  18.103  -0.827  1.00  0.78           C  
ATOM    163  C   GLY A  10      12.190  17.160   0.229  1.00  0.78           C  
ATOM    164  O   GLY A  10      12.622  16.009   0.361  1.00  0.78           O  
ATOM    165  H   GLY A  10      11.207  19.188  -1.739  1.00  0.78           H  
ATOM    166 1HA  GLY A  10      12.899  17.566  -1.769  1.00  0.78           H  
ATOM    167 2HA  GLY A  10      13.783  18.418  -0.518  1.00  0.78           H  
ATOM    168  N   LYS A  11      11.184  17.627   0.980  1.00  0.75           N  
ATOM    169  CA  LYS A  11      10.550  16.772   1.981  1.00  0.75           C  
ATOM    170  C   LYS A  11       9.943  15.548   1.308  1.00  0.75           C  
ATOM    171  O   LYS A  11       9.294  15.675   0.261  1.00  0.75           O  
ATOM    172  CB  LYS A  11       9.467  17.525   2.759  1.00  0.75           C  
ATOM    173  CG  LYS A  11       8.812  16.725   3.893  1.00  0.75           C  
ATOM    174  CD  LYS A  11       7.775  17.563   4.643  1.00  0.75           C  
ATOM    175  CE  LYS A  11       7.132  16.771   5.779  1.00  0.75           C  
ATOM    176  NZ  LYS A  11       6.092  17.569   6.498  1.00  0.75           N  
ATOM    177  H   LYS A  11      10.858  18.591   0.881  1.00  0.75           H  
ATOM    178  HA  LYS A  11      11.311  16.429   2.683  1.00  0.75           H  
ATOM    179 1HB  LYS A  11       9.895  18.433   3.188  1.00  0.75           H  
ATOM    180 2HB  LYS A  11       8.677  17.833   2.076  1.00  0.75           H  
ATOM    181 1HG  LYS A  11       8.316  15.846   3.481  1.00  0.75           H  
ATOM    182 2HG  LYS A  11       9.575  16.390   4.594  1.00  0.75           H  
ATOM    183 1HD  LYS A  11       8.254  18.454   5.054  1.00  0.75           H  
ATOM    184 2HD  LYS A  11       6.997  17.878   3.946  1.00  0.75           H  
ATOM    185 1HE  LYS A  11       6.673  15.877   5.374  1.00  0.75           H  
ATOM    186 2HE  LYS A  11       7.905  16.478   6.490  1.00  0.75           H  
ATOM    187 1HZ  LYS A  11       5.690  17.011   7.240  1.00  0.75           H  
ATOM    188 2HZ  LYS A  11       6.513  18.399   6.891  1.00  0.75           H  
ATOM    189 3HZ  LYS A  11       5.361  17.836   5.851  1.00  0.75           H  
ATOM    190  N   THR A  12      10.172  14.362   1.882  1.00  0.70           N  
ATOM    191  CA  THR A  12       9.609  13.137   1.322  1.00  0.70           C  
ATOM    192  C   THR A  12       8.596  12.557   2.303  1.00  0.70           C  
ATOM    193  O   THR A  12       8.884  12.424   3.496  1.00  0.70           O  
ATOM    194  CB  THR A  12      10.699  12.084   1.032  1.00  0.70           C  
ATOM    195  OG1 THR A  12      11.669  12.637   0.112  1.00  0.70           O  
ATOM    196  CG2 THR A  12      10.055  10.853   0.395  1.00  0.70           C  
ATOM    197  H   THR A  12      10.733  14.315   2.723  1.00  0.70           H  
ATOM    198  HA  THR A  12       9.088  13.369   0.395  1.00  0.70           H  
ATOM    199  HB  THR A  12      11.199  11.803   1.959  1.00  0.70           H  
ATOM    200  HG1 THR A  12      12.058  13.444   0.502  1.00  0.70           H  
ATOM    201 1HG2 THR A  12      10.817  10.109   0.178  1.00  0.70           H  
ATOM    202 2HG2 THR A  12       9.326  10.431   1.079  1.00  0.70           H  
ATOM    203 3HG2 THR A  12       9.555  11.146  -0.531  1.00  0.70           H  
ATOM    204  N   ILE A  13       7.412  12.226   1.799  1.00  0.66           N  
ATOM    205  CA  ILE A  13       6.331  11.685   2.610  1.00  0.66           C  
ATOM    206  C   ILE A  13       5.910  10.297   2.135  1.00  0.66           C  
ATOM    207  O   ILE A  13       5.754  10.056   0.935  1.00  0.66           O  
ATOM    208  CB  ILE A  13       5.149  12.661   2.606  1.00  0.66           C  
ATOM    209  CG1 ILE A  13       5.618  13.995   3.194  1.00  0.66           C  
ATOM    210  CG2 ILE A  13       3.999  12.124   3.408  1.00  0.66           C  
ATOM    211  CD1 ILE A  13       4.647  15.087   3.038  1.00  0.66           C  
ATOM    212  H   ILE A  13       7.253  12.380   0.804  1.00  0.66           H  
ATOM    213  HA  ILE A  13       6.683  11.594   3.636  1.00  0.66           H  
ATOM    214  HB  ILE A  13       4.829  12.837   1.575  1.00  0.66           H  
ATOM    215 1HG1 ILE A  13       5.831  13.855   4.250  1.00  0.66           H  
ATOM    216 2HG1 ILE A  13       6.523  14.308   2.693  1.00  0.66           H  
ATOM    217 1HG2 ILE A  13       3.181  12.843   3.386  1.00  0.66           H  
ATOM    218 2HG2 ILE A  13       3.666  11.188   2.989  1.00  0.66           H  
ATOM    219 3HG2 ILE A  13       4.317  11.965   4.437  1.00  0.66           H  
ATOM    220 1HD1 ILE A  13       5.046  16.001   3.464  1.00  0.66           H  
ATOM    221 2HD1 ILE A  13       4.452  15.242   1.973  1.00  0.66           H  
ATOM    222 3HD1 ILE A  13       3.718  14.825   3.544  1.00  0.66           H  
ATOM    223  N   THR A  14       5.775   9.362   3.071  1.00  0.63           N  
ATOM    224  CA  THR A  14       5.408   8.001   2.694  1.00  0.63           C  
ATOM    225  C   THR A  14       3.896   7.782   2.768  1.00  0.63           C  
ATOM    226  O   THR A  14       3.259   8.075   3.788  1.00  0.63           O  
ATOM    227  CB  THR A  14       6.103   6.982   3.603  1.00  0.63           C  
ATOM    228  OG1 THR A  14       7.511   7.154   3.519  1.00  0.63           O  
ATOM    229  CG2 THR A  14       5.777   5.579   3.123  1.00  0.63           C  
ATOM    230  H   THR A  14       5.921   9.598   4.043  1.00  0.63           H  
ATOM    231  HA  THR A  14       5.726   7.821   1.666  1.00  0.63           H  
ATOM    232  HB  THR A  14       5.778   7.111   4.633  1.00  0.63           H  
ATOM    233  HG1 THR A  14       7.777   7.031   2.606  1.00  0.63           H  
ATOM    234 1HG2 THR A  14       6.286   4.855   3.753  1.00  0.63           H  
ATOM    235 2HG2 THR A  14       4.703   5.409   3.171  1.00  0.63           H  
ATOM    236 3HG2 THR A  14       6.118   5.469   2.089  1.00  0.63           H  
ATOM    237  N   LEU A  15       3.325   7.305   1.665  1.00  0.60           N  
ATOM    238  CA  LEU A  15       1.898   7.014   1.557  1.00  0.60           C  
ATOM    239  C   LEU A  15       1.585   5.528   1.423  1.00  0.60           C  
ATOM    240  O   LEU A  15       2.187   4.833   0.609  1.00  0.60           O  
ATOM    241  CB  LEU A  15       1.285   7.738   0.357  1.00  0.60           C  
ATOM    242  CG  LEU A  15       0.781   9.157   0.553  1.00  0.60           C  
ATOM    243  CD1 LEU A  15       1.936  10.132   0.700  1.00  0.60           C  
ATOM    244  CD2 LEU A  15      -0.073   9.502  -0.635  1.00  0.60           C  
ATOM    245  H   LEU A  15       3.930   7.097   0.871  1.00  0.60           H  
ATOM    246  HA  LEU A  15       1.411   7.370   2.458  1.00  0.60           H  
ATOM    247 1HB  LEU A  15       2.028   7.766  -0.436  1.00  0.60           H  
ATOM    248 2HB  LEU A  15       0.447   7.158   0.011  1.00  0.60           H  
ATOM    249  HG  LEU A  15       0.175   9.206   1.456  1.00  0.60           H  
ATOM    250 1HD1 LEU A  15       1.551  11.143   0.831  1.00  0.60           H  
ATOM    251 2HD1 LEU A  15       2.522   9.859   1.555  1.00  0.60           H  
ATOM    252 3HD1 LEU A  15       2.557  10.097  -0.181  1.00  0.60           H  
ATOM    253 1HD2 LEU A  15      -0.467  10.491  -0.504  1.00  0.60           H  
ATOM    254 2HD2 LEU A  15       0.531   9.458  -1.536  1.00  0.60           H  
ATOM    255 3HD2 LEU A  15      -0.897   8.793  -0.714  1.00  0.60           H  
ATOM    256  N   GLU A  16       0.617   5.040   2.194  1.00  0.58           N  
ATOM    257  CA  GLU A  16       0.185   3.648   2.047  1.00  0.58           C  
ATOM    258  C   GLU A  16      -0.944   3.593   1.022  1.00  0.58           C  
ATOM    259  O   GLU A  16      -2.035   4.139   1.261  1.00  0.58           O  
ATOM    260  CB  GLU A  16      -0.271   3.053   3.381  1.00  0.58           C  
ATOM    261  CG  GLU A  16      -0.728   1.567   3.311  1.00  0.58           C  
ATOM    262  CD  GLU A  16       0.396   0.540   3.042  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       1.315   0.473   3.821  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       0.311  -0.189   2.060  1.00  0.58           O  
ATOM    265  H   GLU A  16       0.160   5.638   2.868  1.00  0.58           H  
ATOM    266  HA  GLU A  16       1.014   3.052   1.667  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       0.545   3.117   4.100  1.00  0.58           H  
ATOM    268 2HB  GLU A  16      -1.101   3.640   3.775  1.00  0.58           H  
ATOM    269 1HG  GLU A  16      -1.211   1.310   4.252  1.00  0.58           H  
ATOM    270 2HG  GLU A  16      -1.474   1.479   2.521  1.00  0.58           H  
ATOM    271  N   VAL A  17      -0.669   2.975  -0.125  1.00  0.57           N  
ATOM    272  CA  VAL A  17      -1.620   2.948  -1.225  1.00  0.57           C  
ATOM    273  C   VAL A  17      -1.902   1.566  -1.804  1.00  0.57           C  
ATOM    274  O   VAL A  17      -1.136   0.606  -1.635  1.00  0.57           O  
ATOM    275  CB  VAL A  17      -1.120   3.850  -2.364  1.00  0.57           C  
ATOM    276  CG1 VAL A  17      -0.982   5.299  -1.908  1.00  0.57           C  
ATOM    277  CG2 VAL A  17       0.197   3.331  -2.839  1.00  0.57           C  
ATOM    278  H   VAL A  17       0.242   2.533  -0.257  1.00  0.57           H  
ATOM    279  HA  VAL A  17      -2.563   3.346  -0.869  1.00  0.57           H  
ATOM    280  HB  VAL A  17      -1.850   3.822  -3.173  1.00  0.57           H  
ATOM    281 1HG1 VAL A  17      -0.641   5.909  -2.736  1.00  0.57           H  
ATOM    282 2HG1 VAL A  17      -1.945   5.666  -1.562  1.00  0.57           H  
ATOM    283 3HG1 VAL A  17      -0.261   5.343  -1.108  1.00  0.57           H  
ATOM    284 1HG2 VAL A  17       0.553   3.935  -3.650  1.00  0.57           H  
ATOM    285 2HG2 VAL A  17       0.905   3.379  -2.021  1.00  0.57           H  
ATOM    286 3HG2 VAL A  17       0.084   2.305  -3.171  1.00  0.57           H  
ATOM    287  N   GLU A  18      -3.010   1.473  -2.518  1.00  0.56           N  
ATOM    288  CA  GLU A  18      -3.335   0.247  -3.236  1.00  0.56           C  
ATOM    289  C   GLU A  18      -3.181   0.517  -4.734  1.00  0.56           C  
ATOM    290  O   GLU A  18      -3.396   1.641  -5.164  1.00  0.56           O  
ATOM    291  CB  GLU A  18      -4.758  -0.240  -2.910  1.00  0.56           C  
ATOM    292  CG  GLU A  18      -4.956  -0.655  -1.456  1.00  0.56           C  
ATOM    293  CD  GLU A  18      -6.325  -1.255  -1.175  1.00  0.56           C  
ATOM    294  OE1 GLU A  18      -7.099  -1.399  -2.094  1.00  0.56           O  
ATOM    295  OE2 GLU A  18      -6.586  -1.571  -0.038  1.00  0.56           O  
ATOM    296  H   GLU A  18      -3.622   2.297  -2.573  1.00  0.56           H  
ATOM    297  HA  GLU A  18      -2.643  -0.516  -2.908  1.00  0.56           H  
ATOM    298 1HB  GLU A  18      -5.470   0.559  -3.128  1.00  0.56           H  
ATOM    299 2HB  GLU A  18      -5.019  -1.085  -3.539  1.00  0.56           H  
ATOM    300 1HG  GLU A  18      -4.189  -1.382  -1.192  1.00  0.56           H  
ATOM    301 2HG  GLU A  18      -4.813   0.224  -0.824  1.00  0.56           H  
ATOM    302  N   PRO A  19      -2.844  -0.474  -5.573  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -2.746  -0.342  -7.025  1.00  0.55           C  
ATOM    304  C   PRO A  19      -4.035   0.203  -7.665  1.00  0.55           C  
ATOM    305  O   PRO A  19      -4.004   0.841  -8.724  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -2.508  -1.793  -7.455  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -1.856  -2.458  -6.277  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -2.499  -1.828  -5.067  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -1.883   0.293  -7.277  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -3.463  -2.260  -7.745  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -1.861  -1.810  -8.343  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -2.022  -3.545  -6.320  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -0.773  -2.308  -6.319  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -3.399  -2.379  -4.760  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -1.735  -1.801  -4.286  1.00  0.55           H  
ATOM    316  N   SER A  20      -5.174  -0.030  -7.003  1.00  0.55           N  
ATOM    317  CA  SER A  20      -6.455   0.427  -7.522  1.00  0.55           C  
ATOM    318  C   SER A  20      -6.796   1.846  -7.078  1.00  0.55           C  
ATOM    319  O   SER A  20      -7.834   2.384  -7.466  1.00  0.55           O  
ATOM    320  CB  SER A  20      -7.561  -0.509  -7.083  1.00  0.55           C  
ATOM    321  OG  SER A  20      -7.385  -1.794  -7.615  1.00  0.55           O  
ATOM    322  H   SER A  20      -5.165  -0.540  -6.133  1.00  0.55           H  
ATOM    323  HA  SER A  20      -6.403   0.418  -8.612  1.00  0.55           H  
ATOM    324 1HB  SER A  20      -7.580  -0.559  -5.992  1.00  0.55           H  
ATOM    325 2HB  SER A  20      -8.519  -0.106  -7.408  1.00  0.55           H  
ATOM    326  HG  SER A  20      -8.193  -2.277  -7.411  1.00  0.55           H  
ATOM    327  N   ASP A  21      -5.976   2.437  -6.208  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -6.259   3.792  -5.775  1.00  0.54           C  
ATOM    329  C   ASP A  21      -6.197   4.715  -6.952  1.00  0.54           C  
ATOM    330  O   ASP A  21      -5.296   4.604  -7.790  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.257   4.299  -4.732  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.439   3.750  -3.316  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.440   3.161  -3.021  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.534   3.938  -2.509  1.00  0.54           O  
ATOM    335  H   ASP A  21      -5.124   1.982  -5.891  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -7.264   3.828  -5.356  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -4.248   4.052  -5.067  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -5.318   5.391  -4.692  1.00  0.54           H  
ATOM    339  N   THR A  22      -7.121   5.657  -6.997  1.00  0.55           N  
ATOM    340  CA  THR A  22      -7.080   6.649  -8.038  1.00  0.55           C  
ATOM    341  C   THR A  22      -6.108   7.716  -7.644  1.00  0.55           C  
ATOM    342  O   THR A  22      -5.797   7.859  -6.458  1.00  0.55           O  
ATOM    343  CB  THR A  22      -8.453   7.261  -8.292  1.00  0.55           C  
ATOM    344  OG1 THR A  22      -8.915   7.931  -7.086  1.00  0.55           O  
ATOM    345  CG2 THR A  22      -9.429   6.187  -8.689  1.00  0.55           C  
ATOM    346  H   THR A  22      -7.853   5.676  -6.303  1.00  0.55           H  
ATOM    347  HA  THR A  22      -6.764   6.200  -8.949  1.00  0.55           H  
ATOM    348  HB  THR A  22      -8.382   7.993  -9.101  1.00  0.55           H  
ATOM    349  HG1 THR A  22      -9.848   8.177  -7.197  1.00  0.55           H  
ATOM    350 1HG2 THR A  22     -10.405   6.632  -8.874  1.00  0.55           H  
ATOM    351 2HG2 THR A  22      -9.075   5.704  -9.599  1.00  0.55           H  
ATOM    352 3HG2 THR A  22      -9.508   5.448  -7.891  1.00  0.55           H  
ATOM    353  N   ILE A  23      -5.713   8.522  -8.599  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -4.865   9.649  -8.304  1.00  0.55           C  
ATOM    355  C   ILE A  23      -5.590  10.600  -7.367  1.00  0.55           C  
ATOM    356  O   ILE A  23      -4.980  11.113  -6.430  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -4.413  10.315  -9.584  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -3.534   9.331 -10.356  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -3.701  11.619  -9.330  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -2.294   8.881  -9.607  1.00  0.55           C  
ATOM    361  H   ILE A  23      -5.987   8.308  -9.560  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -3.976   9.283  -7.794  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -5.274  10.483 -10.178  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -4.117   8.454 -10.588  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -3.254   9.795 -11.286  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -3.411  12.065 -10.284  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -4.369  12.298  -8.799  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -2.824  11.426  -8.737  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -1.735   8.182 -10.230  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -1.675   9.748  -9.377  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -2.586   8.388  -8.680  1.00  0.55           H  
ATOM    372  N   GLU A  24      -6.896  10.815  -7.573  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -7.626  11.656  -6.631  1.00  0.55           C  
ATOM    374  C   GLU A  24      -7.491  11.115  -5.196  1.00  0.55           C  
ATOM    375  O   GLU A  24      -7.281  11.895  -4.262  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -9.110  11.755  -6.985  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -9.894  12.706  -6.051  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -11.376  12.869  -6.387  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.846  12.238  -7.303  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -12.027  13.636  -5.715  1.00  0.55           O  
ATOM    381  H   GLU A  24      -7.371  10.420  -8.387  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -7.197  12.659  -6.663  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -9.217  12.107  -8.011  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -9.564  10.764  -6.928  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -9.808  12.328  -5.030  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -9.414  13.685  -6.081  1.00  0.55           H  
ATOM    387  N   ASN A  25      -7.602   9.785  -5.007  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -7.453   9.239  -3.651  1.00  0.56           C  
ATOM    389  C   ASN A  25      -6.051   9.498  -3.097  1.00  0.56           C  
ATOM    390  O   ASN A  25      -5.892   9.799  -1.910  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -7.749   7.750  -3.587  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -9.217   7.408  -3.705  1.00  0.56           C  
ATOM    393  OD1 ASN A  25     -10.102   8.261  -3.548  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -9.497   6.146  -3.947  1.00  0.56           N  
ATOM    395  H   ASN A  25      -7.807   9.163  -5.793  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -8.158   9.754  -2.998  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -7.214   7.248  -4.393  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -7.366   7.345  -2.650  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25     -10.451   5.852  -4.019  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -8.760   5.472  -4.026  1.00  0.56           H  
ATOM    401  N   VAL A  26      -5.039   9.430  -3.964  1.00  0.57           N  
ATOM    402  CA  VAL A  26      -3.670   9.685  -3.533  1.00  0.57           C  
ATOM    403  C   VAL A  26      -3.568  11.127  -3.081  1.00  0.57           C  
ATOM    404  O   VAL A  26      -2.969  11.419  -2.046  1.00  0.57           O  
ATOM    405  CB  VAL A  26      -2.673   9.416  -4.665  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      -1.268   9.862  -4.269  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      -2.678   7.952  -4.982  1.00  0.57           C  
ATOM    408  H   VAL A  26      -5.232   9.160  -4.930  1.00  0.57           H  
ATOM    409  HA  VAL A  26      -3.436   9.030  -2.695  1.00  0.57           H  
ATOM    410  HB  VAL A  26      -2.964   9.987  -5.540  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      -0.578   9.669  -5.090  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      -1.275  10.926  -4.040  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      -0.953   9.305  -3.397  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      -1.999   7.773  -5.778  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      -2.375   7.384  -4.103  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      -3.672   7.646  -5.281  1.00  0.57           H  
ATOM    417  N   LYS A  27      -4.166  12.032  -3.855  1.00  0.58           N  
ATOM    418  CA  LYS A  27      -4.153  13.436  -3.496  1.00  0.58           C  
ATOM    419  C   LYS A  27      -4.852  13.670  -2.161  1.00  0.58           C  
ATOM    420  O   LYS A  27      -4.401  14.496  -1.362  1.00  0.58           O  
ATOM    421  CB  LYS A  27      -4.789  14.280  -4.589  1.00  0.58           C  
ATOM    422  CG  LYS A  27      -3.951  14.423  -5.854  1.00  0.58           C  
ATOM    423  CD  LYS A  27      -4.681  15.281  -6.863  1.00  0.58           C  
ATOM    424  CE  LYS A  27      -3.834  15.589  -8.070  1.00  0.58           C  
ATOM    425  NZ  LYS A  27      -4.600  16.380  -9.067  1.00  0.58           N  
ATOM    426  H   LYS A  27      -4.632  11.729  -4.710  1.00  0.58           H  
ATOM    427  HA  LYS A  27      -3.120  13.753  -3.390  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      -5.747  13.852  -4.868  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      -4.976  15.277  -4.204  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      -2.988  14.877  -5.625  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      -3.777  13.436  -6.284  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      -5.583  14.762  -7.202  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      -4.977  16.223  -6.399  1.00  0.58           H  
ATOM    434 1HE  LYS A  27      -2.968  16.163  -7.748  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      -3.491  14.667  -8.535  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27      -4.026  16.592  -9.856  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27      -5.402  15.824  -9.378  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27      -4.936  17.246  -8.653  1.00  0.58           H  
ATOM    439  N   ALA A  28      -5.947  12.947  -1.900  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -6.626  13.088  -0.617  1.00  0.59           C  
ATOM    441  C   ALA A  28      -5.692  12.668   0.521  1.00  0.59           C  
ATOM    442  O   ALA A  28      -5.608  13.352   1.544  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -7.892  12.256  -0.593  1.00  0.59           C  
ATOM    444  H   ALA A  28      -6.315  12.310  -2.608  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -6.883  14.138  -0.483  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -8.395  12.390   0.364  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -8.549  12.574  -1.403  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -7.639  11.209  -0.726  1.00  0.59           H  
ATOM    449  N   LYS A  29      -4.937  11.583   0.310  1.00  0.61           N  
ATOM    450  CA  LYS A  29      -3.992  11.103   1.317  1.00  0.61           C  
ATOM    451  C   LYS A  29      -2.897  12.144   1.534  1.00  0.61           C  
ATOM    452  O   LYS A  29      -2.479  12.407   2.669  1.00  0.61           O  
ATOM    453  CB  LYS A  29      -3.432   9.744   0.894  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -4.467   8.606   0.992  1.00  0.61           C  
ATOM    455  CD  LYS A  29      -3.948   7.240   0.479  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -5.005   6.148   0.744  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -4.614   4.785   0.234  1.00  0.61           N  
ATOM    458  H   LYS A  29      -5.057  11.054  -0.558  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -4.526  10.976   2.258  1.00  0.61           H  
ATOM    460 1HB  LYS A  29      -3.097   9.796  -0.136  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -2.571   9.491   1.510  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -4.776   8.496   2.032  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -5.343   8.884   0.407  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -3.760   7.301  -0.595  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -3.018   6.966   0.981  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -5.136   6.082   1.821  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -5.953   6.436   0.289  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -5.327   4.123   0.476  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -4.501   4.747  -0.794  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -3.715   4.501   0.670  1.00  0.61           H  
ATOM    471  N   ILE A  30      -2.479  12.798   0.455  1.00  0.64           N  
ATOM    472  CA  ILE A  30      -1.495  13.852   0.583  1.00  0.64           C  
ATOM    473  C   ILE A  30      -2.056  14.996   1.408  1.00  0.64           C  
ATOM    474  O   ILE A  30      -1.368  15.485   2.301  1.00  0.64           O  
ATOM    475  CB  ILE A  30      -1.030  14.384  -0.772  1.00  0.64           C  
ATOM    476  CG1 ILE A  30      -0.212  13.311  -1.501  1.00  0.64           C  
ATOM    477  CG2 ILE A  30      -0.247  15.656  -0.591  1.00  0.64           C  
ATOM    478  CD1 ILE A  30       0.074  13.621  -2.923  1.00  0.64           C  
ATOM    479  H   ILE A  30      -2.831  12.534  -0.465  1.00  0.64           H  
ATOM    480  HA  ILE A  30      -0.626  13.450   1.101  1.00  0.64           H  
ATOM    481  HB  ILE A  30      -1.891  14.588  -1.385  1.00  0.64           H  
ATOM    482 1HG1 ILE A  30       0.731  13.165  -0.976  1.00  0.64           H  
ATOM    483 2HG1 ILE A  30      -0.766  12.399  -1.484  1.00  0.64           H  
ATOM    484 1HG2 ILE A  30       0.060  16.030  -1.557  1.00  0.64           H  
ATOM    485 2HG2 ILE A  30      -0.860  16.406  -0.095  1.00  0.64           H  
ATOM    486 3HG2 ILE A  30       0.624  15.446   0.015  1.00  0.64           H  
ATOM    487 1HD1 ILE A  30       0.642  12.806  -3.362  1.00  0.64           H  
ATOM    488 2HD1 ILE A  30      -0.853  13.743  -3.463  1.00  0.64           H  
ATOM    489 3HD1 ILE A  30       0.647  14.541  -2.983  1.00  0.64           H  
ATOM    490  N   GLN A  31      -3.302  15.410   1.139  1.00  0.66           N  
ATOM    491  CA  GLN A  31      -3.896  16.501   1.909  1.00  0.66           C  
ATOM    492  C   GLN A  31      -3.911  16.158   3.394  1.00  0.66           C  
ATOM    493  O   GLN A  31      -3.505  16.965   4.234  1.00  0.66           O  
ATOM    494  CB  GLN A  31      -5.327  16.829   1.458  1.00  0.66           C  
ATOM    495  CG  GLN A  31      -5.933  18.016   2.251  1.00  0.66           C  
ATOM    496  CD  GLN A  31      -7.358  18.402   1.865  1.00  0.66           C  
ATOM    497  OE1 GLN A  31      -8.075  17.682   1.164  1.00  0.66           O  
ATOM    498  NE2 GLN A  31      -7.781  19.574   2.330  1.00  0.66           N  
ATOM    499  H   GLN A  31      -3.827  14.969   0.385  1.00  0.66           H  
ATOM    500  HA  GLN A  31      -3.285  17.391   1.769  1.00  0.66           H  
ATOM    501 1HB  GLN A  31      -5.318  17.077   0.398  1.00  0.66           H  
ATOM    502 2HB  GLN A  31      -5.965  15.954   1.589  1.00  0.66           H  
ATOM    503 1HG  GLN A  31      -5.936  17.744   3.305  1.00  0.66           H  
ATOM    504 2HG  GLN A  31      -5.299  18.887   2.103  1.00  0.66           H  
ATOM    505 1HE2 GLN A  31      -8.709  19.894   2.123  1.00  0.66           H  
ATOM    506 2HE2 GLN A  31      -7.175  20.135   2.896  1.00  0.66           H  
ATOM    507  N   ASP A  32      -4.283  14.922   3.730  1.00  0.69           N  
ATOM    508  CA  ASP A  32      -4.297  14.515   5.133  1.00  0.69           C  
ATOM    509  C   ASP A  32      -2.915  14.648   5.795  1.00  0.69           C  
ATOM    510  O   ASP A  32      -2.825  14.957   6.987  1.00  0.69           O  
ATOM    511  CB  ASP A  32      -4.790  13.066   5.288  1.00  0.69           C  
ATOM    512  CG  ASP A  32      -6.316  12.868   5.081  1.00  0.69           C  
ATOM    513  OD1 ASP A  32      -7.044  13.837   5.068  1.00  0.69           O  
ATOM    514  OD2 ASP A  32      -6.730  11.732   4.965  1.00  0.69           O  
ATOM    515  H   ASP A  32      -4.599  14.275   3.004  1.00  0.69           H  
ATOM    516  HA  ASP A  32      -4.988  15.166   5.666  1.00  0.69           H  
ATOM    517 1HB  ASP A  32      -4.265  12.441   4.564  1.00  0.69           H  
ATOM    518 2HB  ASP A  32      -4.522  12.703   6.277  1.00  0.69           H  
ATOM    519  N   LYS A  33      -1.843  14.412   5.030  1.00  0.73           N  
ATOM    520  CA  LYS A  33      -0.483  14.493   5.563  1.00  0.73           C  
ATOM    521  C   LYS A  33       0.192  15.885   5.453  1.00  0.73           C  
ATOM    522  O   LYS A  33       1.053  16.217   6.274  1.00  0.73           O  
ATOM    523  CB  LYS A  33       0.370  13.441   4.857  1.00  0.73           C  
ATOM    524  CG  LYS A  33      -0.056  12.003   5.171  1.00  0.73           C  
ATOM    525  CD  LYS A  33       0.773  10.996   4.417  1.00  0.73           C  
ATOM    526  CE  LYS A  33       0.314   9.587   4.682  1.00  0.73           C  
ATOM    527  NZ  LYS A  33       0.623   9.155   6.075  1.00  0.73           N  
ATOM    528  H   LYS A  33      -1.982  14.127   4.058  1.00  0.73           H  
ATOM    529  HA  LYS A  33      -0.529  14.239   6.622  1.00  0.73           H  
ATOM    530 1HB  LYS A  33       0.294  13.587   3.773  1.00  0.73           H  
ATOM    531 2HB  LYS A  33       1.415  13.567   5.135  1.00  0.73           H  
ATOM    532 1HG  LYS A  33       0.037  11.819   6.240  1.00  0.73           H  
ATOM    533 2HG  LYS A  33      -1.103  11.875   4.888  1.00  0.73           H  
ATOM    534 1HD  LYS A  33       0.721  11.200   3.346  1.00  0.73           H  
ATOM    535 2HD  LYS A  33       1.801  11.068   4.739  1.00  0.73           H  
ATOM    536 1HE  LYS A  33      -0.761   9.527   4.519  1.00  0.73           H  
ATOM    537 2HE  LYS A  33       0.809   8.923   3.993  1.00  0.73           H  
ATOM    538 1HZ  LYS A  33       0.306   8.208   6.216  1.00  0.73           H  
ATOM    539 2HZ  LYS A  33       1.626   9.200   6.219  1.00  0.73           H  
ATOM    540 3HZ  LYS A  33       0.161   9.765   6.729  1.00  0.73           H  
ATOM    541  N   GLU A  34      -0.178  16.683   4.440  1.00  0.76           N  
ATOM    542  CA  GLU A  34       0.453  17.992   4.198  1.00  0.76           C  
ATOM    543  C   GLU A  34      -0.415  19.239   4.452  1.00  0.76           C  
ATOM    544  O   GLU A  34       0.123  20.331   4.628  1.00  0.76           O  
ATOM    545  CB  GLU A  34       0.979  18.099   2.764  1.00  0.76           C  
ATOM    546  CG  GLU A  34       2.065  17.144   2.386  1.00  0.76           C  
ATOM    547  CD  GLU A  34       2.597  17.409   0.988  1.00  0.76           C  
ATOM    548  OE1 GLU A  34       2.822  18.556   0.678  1.00  0.76           O  
ATOM    549  OE2 GLU A  34       2.774  16.475   0.242  1.00  0.76           O  
ATOM    550  H   GLU A  34      -0.883  16.346   3.795  1.00  0.76           H  
ATOM    551  HA  GLU A  34       1.311  18.064   4.864  1.00  0.76           H  
ATOM    552 1HB  GLU A  34       0.150  17.950   2.067  1.00  0.76           H  
ATOM    553 2HB  GLU A  34       1.364  19.101   2.601  1.00  0.76           H  
ATOM    554 1HG  GLU A  34       2.868  17.258   3.103  1.00  0.76           H  
ATOM    555 2HG  GLU A  34       1.681  16.123   2.450  1.00  0.76           H  
ATOM    556  N   GLY A  35      -1.744  19.112   4.404  1.00  0.79           N  
ATOM    557  CA  GLY A  35      -2.636  20.268   4.526  1.00  0.79           C  
ATOM    558  C   GLY A  35      -2.928  20.973   3.192  1.00  0.79           C  
ATOM    559  O   GLY A  35      -3.539  22.041   3.171  1.00  0.79           O  
ATOM    560  H   GLY A  35      -2.175  18.203   4.287  1.00  0.79           H  
ATOM    561 1HA  GLY A  35      -3.576  19.934   4.967  1.00  0.79           H  
ATOM    562 2HA  GLY A  35      -2.201  20.982   5.222  1.00  0.79           H  
ATOM    563  N   ILE A  36      -2.485  20.373   2.090  1.00  0.82           N  
ATOM    564  CA  ILE A  36      -2.671  20.919   0.745  1.00  0.82           C  
ATOM    565  C   ILE A  36      -3.877  20.320   0.005  1.00  0.82           C  
ATOM    566  O   ILE A  36      -3.815  19.152  -0.368  1.00  0.82           O  
ATOM    567  CB  ILE A  36      -1.439  20.602  -0.102  1.00  0.82           C  
ATOM    568  CG1 ILE A  36      -0.201  21.132   0.566  1.00  0.82           C  
ATOM    569  CG2 ILE A  36      -1.602  21.181  -1.455  1.00  0.82           C  
ATOM    570  CD1 ILE A  36      -0.252  22.619   0.784  1.00  0.82           C  
ATOM    571  H   ILE A  36      -1.982  19.505   2.201  1.00  0.82           H  
ATOM    572  HA  ILE A  36      -2.748  21.996   0.823  1.00  0.82           H  
ATOM    573  HB  ILE A  36      -1.327  19.518  -0.187  1.00  0.82           H  
ATOM    574 1HG1 ILE A  36      -0.082  20.649   1.532  1.00  0.82           H  
ATOM    575 2HG1 ILE A  36       0.670  20.891  -0.050  1.00  0.82           H  
ATOM    576 1HG2 ILE A  36      -0.744  20.930  -2.023  1.00  0.82           H  
ATOM    577 2HG2 ILE A  36      -2.490  20.774  -1.926  1.00  0.82           H  
ATOM    578 3HG2 ILE A  36      -1.699  22.262  -1.384  1.00  0.82           H  
ATOM    579 1HD1 ILE A  36       0.666  22.945   1.271  1.00  0.82           H  
ATOM    580 2HD1 ILE A  36      -0.357  23.126  -0.179  1.00  0.82           H  
ATOM    581 3HD1 ILE A  36      -1.106  22.865   1.416  1.00  0.82           H  
ATOM    582  N   PRO A  37      -4.943  21.086  -0.295  1.00  0.83           N  
ATOM    583  CA  PRO A  37      -6.132  20.612  -0.981  1.00  0.83           C  
ATOM    584  C   PRO A  37      -5.757  20.015  -2.336  1.00  0.83           C  
ATOM    585  O   PRO A  37      -4.892  20.564  -3.015  1.00  0.83           O  
ATOM    586  CB  PRO A  37      -6.948  21.903  -1.163  1.00  0.83           C  
ATOM    587  CG  PRO A  37      -6.483  22.800  -0.049  1.00  0.83           C  
ATOM    588  CD  PRO A  37      -5.011  22.493   0.117  1.00  0.83           C  
ATOM    589  HA  PRO A  37      -6.653  19.920  -0.326  1.00  0.83           H  
ATOM    590 1HB  PRO A  37      -6.759  22.330  -2.158  1.00  0.83           H  
ATOM    591 2HB  PRO A  37      -8.024  21.678  -1.110  1.00  0.83           H  
ATOM    592 1HG  PRO A  37      -6.664  23.856  -0.306  1.00  0.83           H  
ATOM    593 2HG  PRO A  37      -7.058  22.592   0.864  1.00  0.83           H  
ATOM    594 1HD  PRO A  37      -4.392  23.115  -0.525  1.00  0.83           H  
ATOM    595 2HD  PRO A  37      -4.778  22.618   1.173  1.00  0.83           H  
ATOM    596  N   PRO A  38      -6.437  18.952  -2.808  1.00  0.83           N  
ATOM    597  CA  PRO A  38      -6.250  18.310  -4.103  1.00  0.83           C  
ATOM    598  C   PRO A  38      -6.245  19.288  -5.272  1.00  0.83           C  
ATOM    599  O   PRO A  38      -5.500  19.105  -6.231  1.00  0.83           O  
ATOM    600  CB  PRO A  38      -7.478  17.396  -4.172  1.00  0.83           C  
ATOM    601  CG  PRO A  38      -7.747  17.037  -2.740  1.00  0.83           C  
ATOM    602  CD  PRO A  38      -7.441  18.288  -1.963  1.00  0.83           C  
ATOM    603  HA  PRO A  38      -5.323  17.723  -4.084  1.00  0.83           H  
ATOM    604 1HB  PRO A  38      -8.318  17.928  -4.652  1.00  0.83           H  
ATOM    605 2HB  PRO A  38      -7.260  16.515  -4.795  1.00  0.83           H  
ATOM    606 1HG  PRO A  38      -8.789  16.705  -2.619  1.00  0.83           H  
ATOM    607 2HG  PRO A  38      -7.107  16.188  -2.437  1.00  0.83           H  
ATOM    608 1HD  PRO A  38      -8.332  18.913  -1.807  1.00  0.83           H  
ATOM    609 2HD  PRO A  38      -6.985  17.952  -1.039  1.00  0.83           H  
ATOM    610  N   ASP A  39      -7.012  20.370  -5.158  1.00  0.80           N  
ATOM    611  CA  ASP A  39      -7.119  21.389  -6.200  1.00  0.80           C  
ATOM    612  C   ASP A  39      -5.793  22.101  -6.486  1.00  0.80           C  
ATOM    613  O   ASP A  39      -5.600  22.677  -7.563  1.00  0.80           O  
ATOM    614  CB  ASP A  39      -8.164  22.425  -5.796  1.00  0.80           C  
ATOM    615  CG  ASP A  39      -9.592  21.883  -5.829  1.00  0.80           C  
ATOM    616  OD1 ASP A  39      -9.804  20.819  -6.366  1.00  0.80           O  
ATOM    617  OD2 ASP A  39     -10.456  22.537  -5.302  1.00  0.80           O  
ATOM    618  H   ASP A  39      -7.578  20.482  -4.331  1.00  0.80           H  
ATOM    619  HA  ASP A  39      -7.447  20.901  -7.118  1.00  0.80           H  
ATOM    620 1HB  ASP A  39      -7.946  22.779  -4.788  1.00  0.80           H  
ATOM    621 2HB  ASP A  39      -8.098  23.283  -6.464  1.00  0.80           H  
ATOM    622  N   GLN A  40      -4.901  22.121  -5.493  1.00  0.77           N  
ATOM    623  CA  GLN A  40      -3.613  22.781  -5.615  1.00  0.77           C  
ATOM    624  C   GLN A  40      -2.530  21.808  -6.066  1.00  0.77           C  
ATOM    625  O   GLN A  40      -1.402  22.212  -6.366  1.00  0.77           O  
ATOM    626  CB  GLN A  40      -3.197  23.383  -4.267  1.00  0.77           C  
ATOM    627  CG  GLN A  40      -4.100  24.485  -3.759  1.00  0.77           C  
ATOM    628  CD  GLN A  40      -3.640  25.060  -2.420  1.00  0.77           C  
ATOM    629  OE1 GLN A  40      -2.684  24.583  -1.797  1.00  0.77           O  
ATOM    630  NE2 GLN A  40      -4.329  26.102  -1.967  1.00  0.77           N  
ATOM    631  H   GLN A  40      -5.094  21.618  -4.628  1.00  0.77           H  
ATOM    632  HA  GLN A  40      -3.695  23.577  -6.348  1.00  0.77           H  
ATOM    633 1HB  GLN A  40      -3.198  22.591  -3.519  1.00  0.77           H  
ATOM    634 2HB  GLN A  40      -2.181  23.769  -4.333  1.00  0.77           H  
ATOM    635 1HG  GLN A  40      -4.121  25.290  -4.492  1.00  0.77           H  
ATOM    636 2HG  GLN A  40      -5.102  24.071  -3.624  1.00  0.77           H  
ATOM    637 1HE2 GLN A  40      -4.081  26.532  -1.097  1.00  0.77           H  
ATOM    638 2HE2 GLN A  40      -5.096  26.462  -2.499  1.00  0.77           H  
ATOM    639  N   GLN A  41      -2.854  20.513  -6.086  1.00  0.73           N  
ATOM    640  CA  GLN A  41      -1.836  19.503  -6.317  1.00  0.73           C  
ATOM    641  C   GLN A  41      -1.716  18.983  -7.744  1.00  0.73           C  
ATOM    642  O   GLN A  41      -2.713  18.655  -8.394  1.00  0.73           O  
ATOM    643  CB  GLN A  41      -2.136  18.281  -5.435  1.00  0.73           C  
ATOM    644  CG  GLN A  41      -2.095  18.499  -3.922  1.00  0.73           C  
ATOM    645  CD  GLN A  41      -2.314  17.188  -3.242  1.00  0.73           C  
ATOM    646  OE1 GLN A  41      -1.808  16.198  -3.773  1.00  0.73           O  
ATOM    647  NE2 GLN A  41      -3.047  17.123  -2.138  1.00  0.73           N  
ATOM    648  H   GLN A  41      -3.813  20.208  -5.930  1.00  0.73           H  
ATOM    649  HA  GLN A  41      -0.872  19.923  -6.040  1.00  0.73           H  
ATOM    650 1HB  GLN A  41      -3.138  17.928  -5.666  1.00  0.73           H  
ATOM    651 2HB  GLN A  41      -1.451  17.475  -5.689  1.00  0.73           H  
ATOM    652 1HG  GLN A  41      -1.141  18.914  -3.614  1.00  0.73           H  
ATOM    653 2HG  GLN A  41      -2.905  19.164  -3.643  1.00  0.73           H  
ATOM    654 1HE2 GLN A  41      -3.221  16.227  -1.705  1.00  0.73           H  
ATOM    655 2HE2 GLN A  41      -3.451  17.947  -1.693  1.00  0.73           H  
ATOM    656  N   ARG A  42      -0.475  18.773  -8.170  1.00  0.69           N  
ATOM    657  CA  ARG A  42      -0.168  18.099  -9.417  1.00  0.69           C  
ATOM    658  C   ARG A  42       0.807  16.968  -9.102  1.00  0.69           C  
ATOM    659  O   ARG A  42       1.833  17.192  -8.461  1.00  0.69           O  
ATOM    660  CB  ARG A  42       0.502  19.050 -10.396  1.00  0.69           C  
ATOM    661  CG  ARG A  42      -0.292  20.254 -10.850  1.00  0.69           C  
ATOM    662  CD  ARG A  42       0.597  21.194 -11.590  1.00  0.69           C  
ATOM    663  NE  ARG A  42       1.130  20.593 -12.801  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       2.245  20.979 -13.434  1.00  0.69           C  
ATOM    665  NH1 ARG A  42       2.961  21.992 -12.992  1.00  0.69           N  
ATOM    666  NH2 ARG A  42       2.594  20.309 -14.509  1.00  0.69           N  
ATOM    667  H   ARG A  42       0.307  19.142  -7.632  1.00  0.69           H  
ATOM    668  HA  ARG A  42      -1.078  17.688  -9.852  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       1.409  19.428  -9.947  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       0.794  18.496 -11.290  1.00  0.69           H  
ATOM    671 1HG  ARG A  42      -1.099  19.937 -11.510  1.00  0.69           H  
ATOM    672 2HG  ARG A  42      -0.703  20.775  -9.984  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       0.036  22.085 -11.867  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       1.436  21.476 -10.949  1.00  0.69           H  
ATOM    675  HE  ARG A  42       0.626  19.807 -13.228  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42       2.654  22.502 -12.174  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42       3.798  22.271 -13.481  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       1.985  19.527 -14.796  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42       3.422  20.555 -15.028  1.00  0.69           H  
ATOM    680  N   LEU A  43       0.519  15.766  -9.575  1.00  0.66           N  
ATOM    681  CA  LEU A  43       1.432  14.650  -9.346  1.00  0.66           C  
ATOM    682  C   LEU A  43       2.054  14.197 -10.637  1.00  0.66           C  
ATOM    683  O   LEU A  43       1.356  14.037 -11.638  1.00  0.66           O  
ATOM    684  CB  LEU A  43       0.719  13.482  -8.655  1.00  0.66           C  
ATOM    685  CG  LEU A  43       0.281  13.727  -7.220  1.00  0.66           C  
ATOM    686  CD1 LEU A  43      -0.581  12.566  -6.724  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       1.558  13.838  -6.379  1.00  0.66           C  
ATOM    688  H   LEU A  43      -0.331  15.619 -10.099  1.00  0.66           H  
ATOM    689  HA  LEU A  43       2.231  14.983  -8.689  1.00  0.66           H  
ATOM    690 1HB  LEU A  43      -0.159  13.206  -9.237  1.00  0.66           H  
ATOM    691 2HB  LEU A  43       1.404  12.637  -8.641  1.00  0.66           H  
ATOM    692  HG  LEU A  43      -0.298  14.650  -7.148  1.00  0.66           H  
ATOM    693 1HD1 LEU A  43      -0.874  12.745  -5.693  1.00  0.66           H  
ATOM    694 2HD1 LEU A  43      -1.466  12.497  -7.333  1.00  0.66           H  
ATOM    695 3HD1 LEU A  43      -0.025  11.637  -6.785  1.00  0.66           H  
ATOM    696 1HD2 LEU A  43       1.309  14.016  -5.352  1.00  0.66           H  
ATOM    697 2HD2 LEU A  43       2.131  12.915  -6.456  1.00  0.66           H  
ATOM    698 3HD2 LEU A  43       2.152  14.659  -6.753  1.00  0.66           H  
ATOM    699  N   ILE A  44       3.370  14.013 -10.592  1.00  0.65           N  
ATOM    700  CA  ILE A  44       4.166  13.595 -11.730  1.00  0.65           C  
ATOM    701  C   ILE A  44       4.938  12.295 -11.475  1.00  0.65           C  
ATOM    702  O   ILE A  44       5.571  12.117 -10.428  1.00  0.65           O  
ATOM    703  CB  ILE A  44       5.124  14.738 -12.144  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.290  15.981 -12.570  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       6.047  14.289 -13.269  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       5.096  17.224 -12.767  1.00  0.65           C  
ATOM    707  H   ILE A  44       3.849  14.220  -9.717  1.00  0.65           H  
ATOM    708  HA  ILE A  44       3.489  13.418 -12.551  1.00  0.65           H  
ATOM    709  HB  ILE A  44       5.720  15.030 -11.281  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       3.780  15.755 -13.501  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       3.552  16.197 -11.809  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       6.714  15.103 -13.542  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       6.635  13.436 -12.946  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       5.450  14.015 -14.122  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       4.435  18.042 -13.059  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       5.595  17.473 -11.836  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       5.838  17.058 -13.546  1.00  0.65           H  
ATOM    718  N   PHE A  45       4.872  11.373 -12.427  1.00  0.64           N  
ATOM    719  CA  PHE A  45       5.572  10.095 -12.307  1.00  0.64           C  
ATOM    720  C   PHE A  45       6.220   9.741 -13.621  1.00  0.64           C  
ATOM    721  O   PHE A  45       5.589   9.806 -14.673  1.00  0.64           O  
ATOM    722  CB  PHE A  45       4.635   8.972 -11.898  1.00  0.64           C  
ATOM    723  CG  PHE A  45       5.292   7.663 -11.722  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       6.135   7.461 -10.667  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       5.062   6.619 -12.608  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       6.753   6.261 -10.476  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       5.677   5.395 -12.421  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       6.528   5.215 -11.350  1.00  0.64           C  
ATOM    729  H   PHE A  45       4.326  11.585 -13.264  1.00  0.64           H  
ATOM    730  HA  PHE A  45       6.353  10.189 -11.552  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       4.148   9.229 -10.980  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       3.900   8.845 -12.651  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       6.314   8.283  -9.976  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       4.387   6.766 -13.451  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       7.425   6.144  -9.634  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       5.486   4.573 -13.118  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       7.014   4.252 -11.199  1.00  0.64           H  
ATOM    738  N   ALA A  46       7.511   9.429 -13.570  1.00  0.64           N  
ATOM    739  CA  ALA A  46       8.286   9.096 -14.761  1.00  0.64           C  
ATOM    740  C   ALA A  46       8.222  10.233 -15.786  1.00  0.64           C  
ATOM    741  O   ALA A  46       8.262  10.007 -16.995  1.00  0.64           O  
ATOM    742  CB  ALA A  46       7.781   7.794 -15.369  1.00  0.64           C  
ATOM    743  H   ALA A  46       7.964   9.398 -12.666  1.00  0.64           H  
ATOM    744  HA  ALA A  46       9.326   8.967 -14.464  1.00  0.64           H  
ATOM    745 1HB  ALA A  46       8.388   7.543 -16.237  1.00  0.64           H  
ATOM    746 2HB  ALA A  46       7.857   6.995 -14.629  1.00  0.64           H  
ATOM    747 3HB  ALA A  46       6.745   7.895 -15.680  1.00  0.64           H  
ATOM    748  N   GLY A  47       8.140  11.463 -15.279  1.00  0.63           N  
ATOM    749  CA  GLY A  47       8.099  12.671 -16.091  1.00  0.63           C  
ATOM    750  C   GLY A  47       6.711  13.045 -16.627  1.00  0.63           C  
ATOM    751  O   GLY A  47       6.576  14.071 -17.296  1.00  0.63           O  
ATOM    752  H   GLY A  47       8.106  11.558 -14.276  1.00  0.63           H  
ATOM    753 1HA  GLY A  47       8.486  13.501 -15.501  1.00  0.63           H  
ATOM    754 2HA  GLY A  47       8.779  12.549 -16.933  1.00  0.63           H  
ATOM    755  N   LYS A  48       5.678  12.252 -16.333  1.00  0.62           N  
ATOM    756  CA  LYS A  48       4.347  12.559 -16.854  1.00  0.62           C  
ATOM    757  C   LYS A  48       3.375  12.977 -15.764  1.00  0.62           C  
ATOM    758  O   LYS A  48       3.375  12.416 -14.667  1.00  0.62           O  
ATOM    759  CB  LYS A  48       3.791  11.337 -17.576  1.00  0.62           C  
ATOM    760  CG  LYS A  48       4.587  10.933 -18.813  1.00  0.62           C  
ATOM    761  CD  LYS A  48       3.965   9.734 -19.510  1.00  0.62           C  
ATOM    762  CE  LYS A  48       4.775   9.323 -20.733  1.00  0.62           C  
ATOM    763  NZ  LYS A  48       4.178   8.146 -21.422  1.00  0.62           N  
ATOM    764  H   LYS A  48       5.810  11.406 -15.780  1.00  0.62           H  
ATOM    765  HA  LYS A  48       4.429  13.381 -17.563  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       3.791  10.486 -16.888  1.00  0.62           H  
ATOM    767 2HB  LYS A  48       2.756  11.525 -17.868  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       4.638  11.772 -19.507  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       5.606  10.673 -18.510  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       3.925   8.895 -18.812  1.00  0.62           H  
ATOM    771 2HD  LYS A  48       2.949   9.976 -19.820  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       4.815  10.158 -21.431  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       5.790   9.073 -20.421  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       4.741   7.904 -22.225  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48       4.147   7.362 -20.786  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48       3.241   8.371 -21.725  1.00  0.62           H  
ATOM    777  N   GLN A  49       2.510  13.944 -16.060  1.00  0.61           N  
ATOM    778  CA  GLN A  49       1.509  14.329 -15.070  1.00  0.61           C  
ATOM    779  C   GLN A  49       0.413  13.278 -15.037  1.00  0.61           C  
ATOM    780  O   GLN A  49      -0.009  12.776 -16.081  1.00  0.61           O  
ATOM    781  CB  GLN A  49       0.932  15.725 -15.305  1.00  0.61           C  
ATOM    782  CG  GLN A  49       0.021  16.155 -14.145  1.00  0.61           C  
ATOM    783  CD  GLN A  49      -0.492  17.557 -14.220  1.00  0.61           C  
ATOM    784  OE1 GLN A  49       0.228  18.530 -14.504  1.00  0.61           O  
ATOM    785  NE2 GLN A  49      -1.786  17.691 -13.954  1.00  0.61           N  
ATOM    786  H   GLN A  49       2.540  14.400 -16.961  1.00  0.61           H  
ATOM    787  HA  GLN A  49       1.973  14.336 -14.088  1.00  0.61           H  
ATOM    788 1HB  GLN A  49       1.738  16.450 -15.403  1.00  0.61           H  
ATOM    789 2HB  GLN A  49       0.350  15.735 -16.224  1.00  0.61           H  
ATOM    790 1HG  GLN A  49      -0.847  15.499 -14.127  1.00  0.61           H  
ATOM    791 2HG  GLN A  49       0.581  16.048 -13.213  1.00  0.61           H  
ATOM    792 1HE2 GLN A  49      -2.220  18.591 -13.988  1.00  0.61           H  
ATOM    793 2HE2 GLN A  49      -2.333  16.877 -13.729  1.00  0.61           H  
ATOM    794  N   LEU A  50      -0.014  12.931 -13.838  1.00  0.59           N  
ATOM    795  CA  LEU A  50      -1.015  11.907 -13.619  1.00  0.59           C  
ATOM    796  C   LEU A  50      -2.417  12.528 -13.621  1.00  0.59           C  
ATOM    797  O   LEU A  50      -2.585  13.682 -13.216  1.00  0.59           O  
ATOM    798  CB  LEU A  50      -0.699  11.251 -12.282  1.00  0.59           C  
ATOM    799  CG  LEU A  50       0.743  10.747 -12.175  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       0.979  10.122 -10.815  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       0.996   9.819 -13.262  1.00  0.59           C  
ATOM    802  H   LEU A  50       0.405  13.385 -13.033  1.00  0.59           H  
ATOM    803  HA  LEU A  50      -0.951  11.170 -14.418  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      -0.883  11.959 -11.476  1.00  0.59           H  
ATOM    805 2HB  LEU A  50      -1.340  10.401 -12.164  1.00  0.59           H  
ATOM    806  HG  LEU A  50       1.424  11.593 -12.273  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       1.997   9.793 -10.742  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       0.782  10.851 -10.041  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       0.324   9.276 -10.692  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       1.990   9.472 -13.231  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       0.330   9.010 -13.147  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       0.824  10.314 -14.219  1.00  0.59           H  
ATOM    813  N   GLU A  51      -3.418  11.771 -14.079  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -4.804  12.245 -14.121  1.00  0.57           C  
ATOM    815  C   GLU A  51      -5.609  11.736 -12.930  1.00  0.57           C  
ATOM    816  O   GLU A  51      -5.515  10.564 -12.561  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -5.484  11.796 -15.420  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -4.867  12.350 -16.695  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -5.575  11.882 -17.958  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -6.518  11.127 -17.853  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.162  12.273 -19.022  1.00  0.57           O  
ATOM    822  H   GLU A  51      -3.212  10.840 -14.401  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -4.799  13.336 -14.085  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -5.455  10.711 -15.479  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -6.532  12.091 -15.400  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -4.893  13.438 -16.655  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -3.820  12.043 -16.735  1.00  0.57           H  
ATOM    828  N   ASP A  52      -6.502  12.581 -12.418  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -7.323  12.278 -11.240  1.00  0.56           C  
ATOM    830  C   ASP A  52      -8.166  11.004 -11.330  1.00  0.56           C  
ATOM    831  O   ASP A  52      -8.349  10.300 -10.329  1.00  0.56           O  
ATOM    832  CB  ASP A  52      -8.279  13.444 -10.972  1.00  0.56           C  
ATOM    833  CG  ASP A  52      -7.596  14.695 -10.419  1.00  0.56           C  
ATOM    834  OD1 ASP A  52      -6.461  14.607  -9.999  1.00  0.56           O  
ATOM    835  OD2 ASP A  52      -8.208  15.731 -10.424  1.00  0.56           O  
ATOM    836  H   ASP A  52      -6.560  13.507 -12.820  1.00  0.56           H  
ATOM    837  HA  ASP A  52      -6.659  12.191 -10.385  1.00  0.56           H  
ATOM    838 1HB  ASP A  52      -8.794  13.710 -11.896  1.00  0.56           H  
ATOM    839 2HB  ASP A  52      -9.043  13.125 -10.262  1.00  0.56           H  
ATOM    840  N   GLY A  53      -8.679  10.715 -12.528  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -9.579   9.581 -12.740  1.00  0.54           C  
ATOM    842  C   GLY A  53      -8.896   8.245 -13.034  1.00  0.54           C  
ATOM    843  O   GLY A  53      -9.579   7.251 -13.285  1.00  0.54           O  
ATOM    844  H   GLY A  53      -8.450  11.311 -13.310  1.00  0.54           H  
ATOM    845 1HA  GLY A  53     -10.209   9.468 -11.858  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -10.250   9.822 -13.562  1.00  0.54           H  
ATOM    847  N   ARG A  54      -7.567   8.209 -13.026  1.00  0.54           N  
ATOM    848  CA  ARG A  54      -6.853   6.973 -13.335  1.00  0.54           C  
ATOM    849  C   ARG A  54      -6.206   6.416 -12.088  1.00  0.54           C  
ATOM    850  O   ARG A  54      -6.085   7.130 -11.088  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -5.848   7.205 -14.437  1.00  0.54           C  
ATOM    852  CG  ARG A  54      -6.526   7.570 -15.771  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -5.578   7.796 -16.884  1.00  0.54           C  
ATOM    854  NE  ARG A  54      -6.267   8.218 -18.091  1.00  0.54           N  
ATOM    855  CZ  ARG A  54      -6.766   7.393 -19.036  1.00  0.54           C  
ATOM    856  NH1 ARG A  54      -6.644   6.085 -18.915  1.00  0.54           N  
ATOM    857  NH2 ARG A  54      -7.382   7.900 -20.090  1.00  0.54           N  
ATOM    858  H   ARG A  54      -7.025   9.050 -12.814  1.00  0.54           H  
ATOM    859  HA  ARG A  54      -7.565   6.232 -13.698  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -5.197   8.030 -14.160  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -5.231   6.317 -14.582  1.00  0.54           H  
ATOM    862 1HG  ARG A  54      -7.205   6.769 -16.058  1.00  0.54           H  
ATOM    863 2HG  ARG A  54      -7.092   8.494 -15.638  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -4.898   8.583 -16.616  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -5.022   6.884 -17.097  1.00  0.54           H  
ATOM    866  HE  ARG A  54      -6.393   9.235 -18.217  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54      -6.175   5.692 -18.109  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54      -7.021   5.476 -19.626  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54      -7.476   8.907 -20.184  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54      -7.757   7.290 -20.798  1.00  0.54           H  
ATOM    871  N   THR A  55      -5.847   5.126 -12.113  1.00  0.54           N  
ATOM    872  CA  THR A  55      -5.264   4.499 -10.934  1.00  0.54           C  
ATOM    873  C   THR A  55      -3.768   4.402 -10.959  1.00  0.54           C  
ATOM    874  O   THR A  55      -3.139   4.507 -12.005  1.00  0.54           O  
ATOM    875  CB  THR A  55      -5.860   3.091 -10.707  1.00  0.54           C  
ATOM    876  OG1 THR A  55      -5.513   2.226 -11.812  1.00  0.54           O  
ATOM    877  CG2 THR A  55      -7.351   3.189 -10.579  1.00  0.54           C  
ATOM    878  H   THR A  55      -5.963   4.557 -12.964  1.00  0.54           H  
ATOM    879  HA  THR A  55      -5.498   5.098 -10.088  1.00  0.54           H  
ATOM    880  HB  THR A  55      -5.456   2.673  -9.788  1.00  0.54           H  
ATOM    881  HG1 THR A  55      -5.849   2.619 -12.660  1.00  0.54           H  
ATOM    882 1HG2 THR A  55      -7.766   2.197 -10.408  1.00  0.54           H  
ATOM    883 2HG2 THR A  55      -7.592   3.830  -9.737  1.00  0.54           H  
ATOM    884 3HG2 THR A  55      -7.770   3.608 -11.494  1.00  0.54           H  
ATOM    885  N   LEU A  56      -3.192   4.087  -9.815  1.00  0.54           N  
ATOM    886  CA  LEU A  56      -1.752   3.921  -9.757  1.00  0.54           C  
ATOM    887  C   LEU A  56      -1.301   2.798 -10.694  1.00  0.54           C  
ATOM    888  O   LEU A  56      -0.296   2.920 -11.411  1.00  0.54           O  
ATOM    889  CB  LEU A  56      -1.339   3.634  -8.315  1.00  0.54           C  
ATOM    890  CG  LEU A  56      -1.487   4.807  -7.343  1.00  0.54           C  
ATOM    891  CD1 LEU A  56      -1.133   4.333  -5.963  1.00  0.54           C  
ATOM    892  CD2 LEU A  56      -0.593   5.942  -7.791  1.00  0.54           C  
ATOM    893  H   LEU A  56      -3.778   4.018  -8.978  1.00  0.54           H  
ATOM    894  HA  LEU A  56      -1.284   4.849 -10.079  1.00  0.54           H  
ATOM    895 1HB  LEU A  56      -1.978   2.833  -7.937  1.00  0.54           H  
ATOM    896 2HB  LEU A  56      -0.320   3.279  -8.284  1.00  0.54           H  
ATOM    897  HG  LEU A  56      -2.530   5.147  -7.325  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56      -1.241   5.154  -5.260  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56      -1.797   3.518  -5.679  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56      -0.103   3.981  -5.963  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56      -0.666   6.776  -7.127  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56       0.407   5.600  -7.802  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56      -0.888   6.250  -8.789  1.00  0.54           H  
ATOM    904  N   SER A  57      -2.103   1.735 -10.790  1.00  0.55           N  
ATOM    905  CA  SER A  57      -1.769   0.634 -11.680  1.00  0.55           C  
ATOM    906  C   SER A  57      -1.751   1.041 -13.167  1.00  0.55           C  
ATOM    907  O   SER A  57      -1.046   0.423 -13.962  1.00  0.55           O  
ATOM    908  CB  SER A  57      -2.751  -0.518 -11.495  1.00  0.55           C  
ATOM    909  OG  SER A  57      -4.047  -0.239 -11.998  1.00  0.55           O  
ATOM    910  H   SER A  57      -2.913   1.644 -10.176  1.00  0.55           H  
ATOM    911  HA  SER A  57      -0.774   0.279 -11.414  1.00  0.55           H  
ATOM    912 1HB  SER A  57      -2.357  -1.408 -11.981  1.00  0.55           H  
ATOM    913 2HB  SER A  57      -2.823  -0.741 -10.436  1.00  0.55           H  
ATOM    914  HG  SER A  57      -4.314   0.667 -11.725  1.00  0.55           H  
ATOM    915  N   ASP A  58      -2.409   2.147 -13.538  1.00  0.56           N  
ATOM    916  CA  ASP A  58      -2.493   2.565 -14.941  1.00  0.56           C  
ATOM    917  C   ASP A  58      -1.229   3.288 -15.368  1.00  0.56           C  
ATOM    918  O   ASP A  58      -1.015   3.555 -16.553  1.00  0.56           O  
ATOM    919  CB  ASP A  58      -3.700   3.493 -15.153  1.00  0.56           C  
ATOM    920  CG  ASP A  58      -5.074   2.790 -15.028  1.00  0.56           C  
ATOM    921  OD1 ASP A  58      -5.239   1.741 -15.605  1.00  0.56           O  
ATOM    922  OD2 ASP A  58      -5.944   3.302 -14.307  1.00  0.56           O  
ATOM    923  H   ASP A  58      -2.887   2.714 -12.844  1.00  0.56           H  
ATOM    924  HA  ASP A  58      -2.611   1.677 -15.561  1.00  0.56           H  
ATOM    925 1HB  ASP A  58      -3.651   4.304 -14.427  1.00  0.56           H  
ATOM    926 2HB  ASP A  58      -3.630   3.948 -16.140  1.00  0.56           H  
ATOM    927  N   TYR A  59      -0.396   3.608 -14.387  1.00  0.57           N  
ATOM    928  CA  TYR A  59       0.855   4.290 -14.606  1.00  0.57           C  
ATOM    929  C   TYR A  59       2.011   3.392 -14.215  1.00  0.57           C  
ATOM    930  O   TYR A  59       3.158   3.836 -14.155  1.00  0.57           O  
ATOM    931  CB  TYR A  59       0.882   5.549 -13.778  1.00  0.57           C  
ATOM    932  CG  TYR A  59      -0.172   6.497 -14.130  1.00  0.57           C  
ATOM    933  CD1 TYR A  59      -1.235   6.714 -13.261  1.00  0.57           C  
ATOM    934  CD2 TYR A  59      -0.094   7.162 -15.327  1.00  0.57           C  
ATOM    935  CE1 TYR A  59      -2.209   7.617 -13.607  1.00  0.57           C  
ATOM    936  CE2 TYR A  59      -1.059   8.053 -15.671  1.00  0.57           C  
ATOM    937  CZ  TYR A  59      -2.102   8.289 -14.825  1.00  0.57           C  
ATOM    938  OH  TYR A  59      -3.028   9.187 -15.194  1.00  0.57           O  
ATOM    939  H   TYR A  59      -0.621   3.359 -13.425  1.00  0.57           H  
ATOM    940  HA  TYR A  59       0.951   4.533 -15.663  1.00  0.57           H  
ATOM    941 1HB  TYR A  59       0.735   5.273 -12.743  1.00  0.57           H  
ATOM    942 2HB  TYR A  59       1.848   6.044 -13.864  1.00  0.57           H  
ATOM    943  HD1 TYR A  59      -1.289   6.179 -12.313  1.00  0.57           H  
ATOM    944  HD2 TYR A  59       0.743   6.977 -16.000  1.00  0.57           H  
ATOM    945  HE1 TYR A  59      -3.045   7.803 -12.932  1.00  0.57           H  
ATOM    946  HE2 TYR A  59      -0.995   8.586 -16.619  1.00  0.57           H  
ATOM    947  HH  TYR A  59      -2.848   9.476 -16.103  1.00  0.57           H  
ATOM    948  N   ASN A  60       1.698   2.127 -13.923  1.00  0.58           N  
ATOM    949  CA  ASN A  60       2.669   1.158 -13.439  1.00  0.58           C  
ATOM    950  C   ASN A  60       3.392   1.635 -12.173  1.00  0.58           C  
ATOM    951  O   ASN A  60       4.588   1.389 -12.003  1.00  0.58           O  
ATOM    952  CB  ASN A  60       3.667   0.801 -14.528  1.00  0.58           C  
ATOM    953  CG  ASN A  60       3.020   0.108 -15.699  1.00  0.58           C  
ATOM    954  OD1 ASN A  60       2.156  -0.760 -15.527  1.00  0.58           O  
ATOM    955  ND2 ASN A  60       3.428   0.473 -16.891  1.00  0.58           N  
ATOM    956  H   ASN A  60       0.737   1.801 -14.033  1.00  0.58           H  
ATOM    957  HA  ASN A  60       2.124   0.252 -13.168  1.00  0.58           H  
ATOM    958 1HB  ASN A  60       4.182   1.691 -14.883  1.00  0.58           H  
ATOM    959 2HB  ASN A  60       4.424   0.139 -14.110  1.00  0.58           H  
ATOM    960 1HD2 ASN A  60       3.036   0.046 -17.707  1.00  0.58           H  
ATOM    961 2HD2 ASN A  60       4.131   1.178 -16.985  1.00  0.58           H  
ATOM    962  N   ILE A  61       2.655   2.281 -11.266  1.00  0.59           N  
ATOM    963  CA  ILE A  61       3.211   2.727  -9.994  1.00  0.59           C  
ATOM    964  C   ILE A  61       3.101   1.593  -8.987  1.00  0.59           C  
ATOM    965  O   ILE A  61       2.022   1.032  -8.782  1.00  0.59           O  
ATOM    966  CB  ILE A  61       2.501   3.992  -9.498  1.00  0.59           C  
ATOM    967  CG1 ILE A  61       2.741   5.121 -10.487  1.00  0.59           C  
ATOM    968  CG2 ILE A  61       3.010   4.339  -8.106  1.00  0.59           C  
ATOM    969  CD1 ILE A  61       1.869   6.347 -10.328  1.00  0.59           C  
ATOM    970  H   ILE A  61       1.668   2.462 -11.453  1.00  0.59           H  
ATOM    971  HA  ILE A  61       4.266   2.964 -10.133  1.00  0.59           H  
ATOM    972  HB  ILE A  61       1.447   3.815  -9.477  1.00  0.59           H  
ATOM    973 1HG1 ILE A  61       3.754   5.435 -10.357  1.00  0.59           H  
ATOM    974 2HG1 ILE A  61       2.627   4.728 -11.491  1.00  0.59           H  
ATOM    975 1HG2 ILE A  61       2.527   5.216  -7.733  1.00  0.59           H  
ATOM    976 2HG2 ILE A  61       2.816   3.510  -7.426  1.00  0.59           H  
ATOM    977 3HG2 ILE A  61       4.066   4.520  -8.170  1.00  0.59           H  
ATOM    978 1HD1 ILE A  61       2.149   7.088 -11.077  1.00  0.59           H  
ATOM    979 2HD1 ILE A  61       0.830   6.071 -10.469  1.00  0.59           H  
ATOM    980 3HD1 ILE A  61       1.999   6.766  -9.347  1.00  0.59           H  
ATOM    981  N   GLN A  62       4.236   1.214  -8.417  1.00  0.59           N  
ATOM    982  CA  GLN A  62       4.333   0.066  -7.526  1.00  0.59           C  
ATOM    983  C   GLN A  62       5.032   0.413  -6.226  1.00  0.59           C  
ATOM    984  O   GLN A  62       5.484   1.546  -6.041  1.00  0.59           O  
ATOM    985  CB  GLN A  62       5.057  -1.094  -8.221  1.00  0.59           C  
ATOM    986  CG  GLN A  62       4.346  -1.634  -9.461  1.00  0.59           C  
ATOM    987  CD  GLN A  62       3.048  -2.351  -9.111  1.00  0.59           C  
ATOM    988  OE1 GLN A  62       2.988  -3.084  -8.116  1.00  0.59           O  
ATOM    989  NE2 GLN A  62       2.011  -2.161  -9.922  1.00  0.59           N  
ATOM    990  H   GLN A  62       5.086   1.743  -8.594  1.00  0.59           H  
ATOM    991  HA  GLN A  62       3.325  -0.261  -7.285  1.00  0.59           H  
ATOM    992 1HB  GLN A  62       6.052  -0.766  -8.523  1.00  0.59           H  
ATOM    993 2HB  GLN A  62       5.186  -1.920  -7.527  1.00  0.59           H  
ATOM    994 1HG  GLN A  62       4.122  -0.817 -10.145  1.00  0.59           H  
ATOM    995 2HG  GLN A  62       5.003  -2.351  -9.949  1.00  0.59           H  
ATOM    996 1HE2 GLN A  62       1.143  -2.617  -9.732  1.00  0.59           H  
ATOM    997 2HE2 GLN A  62       2.100  -1.566 -10.720  1.00  0.59           H  
ATOM    998  N   LYS A  63       5.117  -0.567  -5.341  1.00  0.59           N  
ATOM    999  CA  LYS A  63       5.777  -0.417  -4.053  1.00  0.59           C  
ATOM   1000  C   LYS A  63       7.147   0.253  -4.192  1.00  0.59           C  
ATOM   1001  O   LYS A  63       7.965  -0.129  -5.031  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       5.906  -1.800  -3.409  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       6.538  -1.821  -2.048  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       6.556  -3.228  -1.453  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       7.235  -3.237  -0.087  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       7.283  -4.607   0.502  1.00  0.59           N  
ATOM   1007  H   LYS A  63       4.699  -1.460  -5.571  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       5.165   0.223  -3.416  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       4.918  -2.253  -3.328  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       6.503  -2.440  -4.056  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       7.557  -1.510  -2.159  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       6.026  -1.126  -1.380  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       5.533  -3.595  -1.350  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       7.098  -3.895  -2.123  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       8.254  -2.860  -0.196  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       6.686  -2.580   0.588  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       7.741  -4.570   1.403  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       6.345  -4.962   0.617  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       7.801  -5.219  -0.112  1.00  0.59           H  
ATOM   1020  N   GLU A  64       7.341   1.278  -3.359  1.00  0.59           N  
ATOM   1021  CA  GLU A  64       8.497   2.170  -3.234  1.00  0.59           C  
ATOM   1022  C   GLU A  64       8.771   3.061  -4.454  1.00  0.59           C  
ATOM   1023  O   GLU A  64       9.828   3.693  -4.542  1.00  0.59           O  
ATOM   1024  CB  GLU A  64       9.771   1.392  -2.857  1.00  0.59           C  
ATOM   1025  CG  GLU A  64       9.719   0.699  -1.482  1.00  0.59           C  
ATOM   1026  CD  GLU A  64      11.013   0.021  -1.088  1.00  0.59           C  
ATOM   1027  OE1 GLU A  64      11.907  -0.049  -1.896  1.00  0.59           O  
ATOM   1028  OE2 GLU A  64      11.099  -0.427   0.032  1.00  0.59           O  
ATOM   1029  H   GLU A  64       6.586   1.487  -2.719  1.00  0.59           H  
ATOM   1030  HA  GLU A  64       8.278   2.837  -2.403  1.00  0.59           H  
ATOM   1031 1HB  GLU A  64       9.979   0.633  -3.609  1.00  0.59           H  
ATOM   1032 2HB  GLU A  64      10.618   2.078  -2.847  1.00  0.59           H  
ATOM   1033 1HG  GLU A  64       9.471   1.432  -0.723  1.00  0.59           H  
ATOM   1034 2HG  GLU A  64       8.940  -0.023  -1.484  1.00  0.59           H  
ATOM   1035  N   SER A  65       7.794   3.187  -5.349  1.00  0.58           N  
ATOM   1036  CA  SER A  65       7.886   4.124  -6.460  1.00  0.58           C  
ATOM   1037  C   SER A  65       7.866   5.541  -5.913  1.00  0.58           C  
ATOM   1038  O   SER A  65       7.259   5.778  -4.863  1.00  0.58           O  
ATOM   1039  CB  SER A  65       6.734   3.926  -7.412  1.00  0.58           C  
ATOM   1040  OG  SER A  65       6.783   2.659  -8.014  1.00  0.58           O  
ATOM   1041  H   SER A  65       6.960   2.603  -5.279  1.00  0.58           H  
ATOM   1042  HA  SER A  65       8.827   3.960  -6.987  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       5.813   4.017  -6.845  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       6.733   4.691  -8.153  1.00  0.58           H  
ATOM   1045  HG  SER A  65       6.658   2.031  -7.270  1.00  0.58           H  
ATOM   1046  N   THR A  66       8.501   6.478  -6.622  1.00  0.58           N  
ATOM   1047  CA  THR A  66       8.471   7.875  -6.196  1.00  0.58           C  
ATOM   1048  C   THR A  66       7.735   8.805  -7.149  1.00  0.58           C  
ATOM   1049  O   THR A  66       8.053   8.890  -8.337  1.00  0.58           O  
ATOM   1050  CB  THR A  66       9.885   8.441  -6.002  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      10.575   7.710  -4.974  1.00  0.58           O  
ATOM   1052  CG2 THR A  66       9.807   9.914  -5.627  1.00  0.58           C  
ATOM   1053  H   THR A  66       8.998   6.221  -7.462  1.00  0.58           H  
ATOM   1054  HA  THR A  66       7.965   7.920  -5.238  1.00  0.58           H  
ATOM   1055  HB  THR A  66      10.440   8.339  -6.933  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      10.431   6.765  -5.088  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      10.805  10.296  -5.506  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       9.304  10.477  -6.411  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       9.250  10.022  -4.695  1.00  0.58           H  
ATOM   1060  N   LEU A  67       6.762   9.514  -6.593  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       5.955  10.493  -7.304  1.00  0.59           C  
ATOM   1062  C   LEU A  67       6.428  11.867  -6.880  1.00  0.59           C  
ATOM   1063  O   LEU A  67       6.854  12.042  -5.736  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       4.469  10.335  -6.957  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       3.682   9.211  -7.675  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.295   7.851  -7.342  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       2.205   9.276  -7.227  1.00  0.59           C  
ATOM   1068  H   LEU A  67       6.580   9.363  -5.600  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       6.100  10.383  -8.379  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       4.403  10.136  -5.896  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       3.966  11.281  -7.162  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       3.738   9.353  -8.747  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       3.748   7.091  -7.846  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       5.310   7.816  -7.677  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       4.262   7.678  -6.269  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       1.630   8.499  -7.727  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       2.144   9.135  -6.148  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       1.799  10.249  -7.489  1.00  0.59           H  
ATOM   1079  N   HIS A  68       6.328  12.835  -7.770  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       6.722  14.185  -7.418  1.00  0.63           C  
ATOM   1081  C   HIS A  68       5.501  15.086  -7.366  1.00  0.63           C  
ATOM   1082  O   HIS A  68       4.660  15.072  -8.266  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       7.758  14.686  -8.430  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       9.002  13.837  -8.411  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      10.152  14.204  -7.745  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       9.256  12.623  -8.963  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      11.065  13.257  -7.894  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      10.547  12.289  -8.629  1.00  0.63           N  
ATOM   1089  H   HIS A  68       5.995  12.628  -8.711  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       7.182  14.200  -6.430  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       7.333  14.658  -9.434  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       8.026  15.718  -8.204  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       8.561  12.022  -9.558  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      12.072  13.273  -7.479  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      11.016  11.436  -8.902  1.00  0.63           H  
ATOM   1096  N   LEU A  69       5.389  15.833  -6.280  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       4.288  16.752  -6.057  1.00  0.70           C  
ATOM   1098  C   LEU A  69       4.682  18.179  -6.347  1.00  0.70           C  
ATOM   1099  O   LEU A  69       5.616  18.719  -5.754  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       3.794  16.656  -4.616  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       2.679  17.631  -4.222  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       1.432  17.324  -5.006  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       2.420  17.509  -2.741  1.00  0.70           C  
ATOM   1104  H   LEU A  69       6.108  15.770  -5.572  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       3.477  16.491  -6.725  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       3.411  15.660  -4.460  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       4.635  16.811  -3.943  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       2.982  18.652  -4.462  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       0.676  18.026  -4.724  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       1.633  17.420  -6.059  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       1.092  16.320  -4.789  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       1.629  18.193  -2.437  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       2.124  16.491  -2.509  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       3.329  17.747  -2.187  1.00  0.70           H  
ATOM   1115  N   VAL A  70       3.951  18.781  -7.260  1.00  0.82           N  
ATOM   1116  CA  VAL A  70       4.191  20.144  -7.661  1.00  0.82           C  
ATOM   1117  C   VAL A  70       2.941  20.942  -7.338  1.00  0.82           C  
ATOM   1118  O   VAL A  70       1.823  20.498  -7.609  1.00  0.82           O  
ATOM   1119  CB  VAL A  70       4.527  20.199  -9.163  1.00  0.82           C  
ATOM   1120  CG1 VAL A  70       4.758  21.629  -9.597  1.00  0.82           C  
ATOM   1121  CG2 VAL A  70       5.741  19.324  -9.436  1.00  0.82           C  
ATOM   1122  H   VAL A  70       3.197  18.256  -7.701  1.00  0.82           H  
ATOM   1123  HA  VAL A  70       5.027  20.545  -7.093  1.00  0.82           H  
ATOM   1124  HB  VAL A  70       3.685  19.822  -9.734  1.00  0.82           H  
ATOM   1125 1HG1 VAL A  70       4.979  21.650 -10.662  1.00  0.82           H  
ATOM   1126 2HG1 VAL A  70       3.864  22.223  -9.403  1.00  0.82           H  
ATOM   1127 3HG1 VAL A  70       5.595  22.047  -9.048  1.00  0.82           H  
ATOM   1128 1HG2 VAL A  70       5.970  19.354 -10.494  1.00  0.82           H  
ATOM   1129 2HG2 VAL A  70       6.590  19.681  -8.876  1.00  0.82           H  
ATOM   1130 3HG2 VAL A  70       5.524  18.294  -9.142  1.00  0.82           H  
ATOM   1131  N   LEU A  71       3.100  22.087  -6.695  1.00  1.03           N  
ATOM   1132  CA  LEU A  71       1.917  22.851  -6.346  1.00  1.03           C  
ATOM   1133  C   LEU A  71       1.664  23.991  -7.310  1.00  1.03           C  
ATOM   1134  O   LEU A  71       2.595  24.613  -7.825  1.00  1.03           O  
ATOM   1135  CB  LEU A  71       2.017  23.345  -4.911  1.00  1.03           C  
ATOM   1136  CG  LEU A  71       2.179  22.204  -3.890  1.00  1.03           C  
ATOM   1137  CD1 LEU A  71       2.232  22.767  -2.491  1.00  1.03           C  
ATOM   1138  CD2 LEU A  71       1.043  21.228  -4.070  1.00  1.03           C  
ATOM   1139  H   LEU A  71       4.021  22.426  -6.466  1.00  1.03           H  
ATOM   1140  HA  LEU A  71       1.058  22.189  -6.393  1.00  1.03           H  
ATOM   1141 1HB  LEU A  71       2.869  24.016  -4.822  1.00  1.03           H  
ATOM   1142 2HB  LEU A  71       1.105  23.897  -4.668  1.00  1.03           H  
ATOM   1143  HG  LEU A  71       3.122  21.685  -4.068  1.00  1.03           H  
ATOM   1144 1HD1 LEU A  71       2.358  21.953  -1.775  1.00  1.03           H  
ATOM   1145 2HD1 LEU A  71       3.071  23.458  -2.406  1.00  1.03           H  
ATOM   1146 3HD1 LEU A  71       1.301  23.296  -2.278  1.00  1.03           H  
ATOM   1147 1HD2 LEU A  71       1.149  20.410  -3.363  1.00  1.03           H  
ATOM   1148 2HD2 LEU A  71       0.100  21.746  -3.907  1.00  1.03           H  
ATOM   1149 3HD2 LEU A  71       1.061  20.835  -5.079  1.00  1.03           H  
ATOM   1150  N   ARG A  72       0.384  24.253  -7.547  1.00  1.36           N  
ATOM   1151  CA  ARG A  72      -0.034  25.330  -8.430  1.00  1.36           C  
ATOM   1152  C   ARG A  72       0.331  26.682  -7.837  1.00  1.36           C  
ATOM   1153  O   ARG A  72       0.137  26.916  -6.643  1.00  1.36           O  
ATOM   1154  CB  ARG A  72      -1.532  25.260  -8.667  1.00  1.36           C  
ATOM   1155  CG  ARG A  72      -1.993  24.007  -9.415  1.00  1.36           C  
ATOM   1156  CD  ARG A  72      -3.480  23.931  -9.528  1.00  1.36           C  
ATOM   1157  NE  ARG A  72      -4.033  24.895 -10.461  1.00  1.36           N  
ATOM   1158  CZ  ARG A  72      -5.357  25.109 -10.643  1.00  1.36           C  
ATOM   1159  NH1 ARG A  72      -6.253  24.437  -9.937  1.00  1.36           N  
ATOM   1160  NH2 ARG A  72      -5.761  26.000 -11.538  1.00  1.36           N  
ATOM   1161  H   ARG A  72      -0.322  23.668  -7.093  1.00  1.36           H  
ATOM   1162  HA  ARG A  72       0.480  25.217  -9.384  1.00  1.36           H  
ATOM   1163 1HB  ARG A  72      -2.051  25.276  -7.708  1.00  1.36           H  
ATOM   1164 2HB  ARG A  72      -1.856  26.133  -9.233  1.00  1.36           H  
ATOM   1165 1HG  ARG A  72      -1.571  24.006 -10.419  1.00  1.36           H  
ATOM   1166 2HG  ARG A  72      -1.650  23.119  -8.878  1.00  1.36           H  
ATOM   1167 1HD  ARG A  72      -3.782  22.931  -9.837  1.00  1.36           H  
ATOM   1168 2HD  ARG A  72      -3.900  24.147  -8.561  1.00  1.36           H  
ATOM   1169  HE  ARG A  72      -3.388  25.432 -11.021  1.00  1.36           H  
ATOM   1170 1HH1 ARG A  72      -5.962  23.749  -9.222  1.00  1.36           H  
ATOM   1171 2HH1 ARG A  72      -7.235  24.607 -10.083  1.00  1.36           H  
ATOM   1172 1HH2 ARG A  72      -5.082  26.515 -12.081  1.00  1.36           H  
ATOM   1173 2HH2 ARG A  72      -6.747  26.162 -11.678  1.00  1.36           H  
ATOM   1174  N   LEU A  73       0.856  27.565  -8.674  1.00  1.81           N  
ATOM   1175  CA  LEU A  73       1.243  28.897  -8.233  1.00  1.81           C  
ATOM   1176  C   LEU A  73       0.284  29.943  -8.781  1.00  1.81           C  
ATOM   1177  O   LEU A  73      -0.326  29.738  -9.831  1.00  1.81           O  
ATOM   1178  CB  LEU A  73       2.671  29.190  -8.688  1.00  1.81           C  
ATOM   1179  CG  LEU A  73       3.720  28.156  -8.223  1.00  1.81           C  
ATOM   1180  CD1 LEU A  73       5.076  28.534  -8.783  1.00  1.81           C  
ATOM   1181  CD2 LEU A  73       3.740  28.085  -6.703  1.00  1.81           C  
ATOM   1182  H   LEU A  73       1.000  27.306  -9.637  1.00  1.81           H  
ATOM   1183  HA  LEU A  73       1.206  28.932  -7.146  1.00  1.81           H  
ATOM   1184 1HB  LEU A  73       2.692  29.225  -9.775  1.00  1.81           H  
ATOM   1185 2HB  LEU A  73       2.966  30.168  -8.306  1.00  1.81           H  
ATOM   1186  HG  LEU A  73       3.457  27.171  -8.617  1.00  1.81           H  
ATOM   1187 1HD1 LEU A  73       5.814  27.795  -8.471  1.00  1.81           H  
ATOM   1188 2HD1 LEU A  73       5.024  28.559  -9.871  1.00  1.81           H  
ATOM   1189 3HD1 LEU A  73       5.364  29.516  -8.409  1.00  1.81           H  
ATOM   1190 1HD2 LEU A  73       4.474  27.344  -6.385  1.00  1.81           H  
ATOM   1191 2HD2 LEU A  73       4.005  29.059  -6.295  1.00  1.81           H  
ATOM   1192 3HD2 LEU A  73       2.754  27.795  -6.337  1.00  1.81           H  
ATOM   1193  N   ARG A  74       0.154  31.057  -8.066  1.00  2.40           N  
ATOM   1194  CA  ARG A  74      -0.693  32.165  -8.497  1.00  2.40           C  
ATOM   1195  C   ARG A  74       0.061  33.489  -8.449  1.00  2.40           C  
ATOM   1196  O   ARG A  74       1.001  33.648  -7.673  1.00  2.40           O  
ATOM   1197  CB  ARG A  74      -1.933  32.297  -7.617  1.00  2.40           C  
ATOM   1198  CG  ARG A  74      -2.893  31.112  -7.607  1.00  2.40           C  
ATOM   1199  CD  ARG A  74      -4.073  31.391  -6.727  1.00  2.40           C  
ATOM   1200  NE  ARG A  74      -4.920  32.454  -7.273  1.00  2.40           N  
ATOM   1201  CZ  ARG A  74      -5.930  32.261  -8.152  1.00  2.40           C  
ATOM   1202  NH1 ARG A  74      -6.225  31.042  -8.560  1.00  2.40           N  
ATOM   1203  NH2 ARG A  74      -6.630  33.291  -8.606  1.00  2.40           N  
ATOM   1204  H   ARG A  74       0.671  31.143  -7.203  1.00  2.40           H  
ATOM   1205  HA  ARG A  74      -1.011  31.984  -9.524  1.00  2.40           H  
ATOM   1206 1HB  ARG A  74      -1.631  32.485  -6.589  1.00  2.40           H  
ATOM   1207 2HB  ARG A  74      -2.509  33.161  -7.945  1.00  2.40           H  
ATOM   1208 1HG  ARG A  74      -3.247  30.920  -8.620  1.00  2.40           H  
ATOM   1209 2HG  ARG A  74      -2.382  30.226  -7.226  1.00  2.40           H  
ATOM   1210 1HD  ARG A  74      -4.677  30.492  -6.626  1.00  2.40           H  
ATOM   1211 2HD  ARG A  74      -3.725  31.709  -5.745  1.00  2.40           H  
ATOM   1212  HE  ARG A  74      -4.705  33.422  -6.987  1.00  2.40           H  
ATOM   1213 1HH1 ARG A  74      -5.695  30.254  -8.217  1.00  2.40           H  
ATOM   1214 2HH1 ARG A  74      -6.979  30.898  -9.216  1.00  2.40           H  
ATOM   1215 1HH2 ARG A  74      -6.416  34.233  -8.299  1.00  2.40           H  
ATOM   1216 2HH2 ARG A  74      -7.379  33.139  -9.261  1.00  2.40           H  
ATOM   1217  N   GLY A  75      -0.394  34.455  -9.249  1.00  3.05           N  
ATOM   1218  CA  GLY A  75       0.150  35.820  -9.259  1.00  3.05           C  
ATOM   1219  C   GLY A  75      -0.598  36.737  -8.282  1.00  3.05           C  
ATOM   1220  O   GLY A  75      -0.421  37.955  -8.285  1.00  3.05           O  
ATOM   1221  H   GLY A  75      -1.156  34.241  -9.879  1.00  3.05           H  
ATOM   1222 1HA  GLY A  75       1.208  35.792  -8.999  1.00  3.05           H  
ATOM   1223 2HA  GLY A  75       0.081  36.229 -10.267  1.00  3.05           H  
ATOM   1224  N   GLY A  76      -1.461  36.130  -7.476  1.00  3.67           N  
ATOM   1225  CA  GLY A  76      -2.314  36.815  -6.516  1.00  3.67           C  
ATOM   1226  C   GLY A  76      -3.372  35.849  -5.988  1.00  3.67           C  
ATOM   1227  O   GLY A  76      -3.912  35.034  -6.743  1.00  3.67           O  
ATOM   1228  H   GLY A  76      -1.514  35.129  -7.536  1.00  3.67           H  
ATOM   1229 1HA  GLY A  76      -1.708  37.193  -5.692  1.00  3.67           H  
ATOM   1230 2HA  GLY A  76      -2.793  37.671  -6.991  1.00  3.67           H  
TER    1231
ENDMDL

