REMARK ID 640577 MODEL 1 D10_05_NEM2
PFRMAT TS
TARGET D10_05_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.840  -0.647  -2.347  1.00  2.22           N  
ATOM      2  CA  ASP A   1       2.888  -0.386  -1.360  1.00  2.22           C  
ATOM      3  C   ASP A   1       3.030   1.092  -0.915  1.00  2.22           C  
ATOM      4  O   ASP A   1       3.090   1.328   0.291  1.00  2.22           O  
ATOM      5  CB  ASP A   1       4.239  -0.978  -1.804  1.00  2.22           C  
ATOM      6  CG  ASP A   1       5.297  -1.012  -0.677  1.00  2.22           C  
ATOM      7  OD1 ASP A   1       5.011  -1.595   0.345  1.00  2.22           O  
ATOM      8  OD2 ASP A   1       6.394  -0.497  -0.863  1.00  2.22           O  
ATOM      9 1H   ASP A   1       2.179  -0.452  -3.276  1.00  2.22           H  
ATOM     10 2H   ASP A   1       1.581  -1.623  -2.292  1.00  2.22           H  
ATOM     11 3H   ASP A   1       1.030  -0.079  -2.151  1.00  2.22           H  
ATOM     12  HA  ASP A   1       2.616  -0.947  -0.465  1.00  2.22           H  
ATOM     13 1HB  ASP A   1       4.082  -1.998  -2.155  1.00  2.22           H  
ATOM     14 2HB  ASP A   1       4.654  -0.420  -2.628  1.00  2.22           H  
ATOM     15  N   PRO A   2       3.069   2.120  -1.804  1.00  1.99           N  
ATOM     16  CA  PRO A   2       3.284   3.521  -1.446  1.00  1.99           C  
ATOM     17  C   PRO A   2       2.447   4.026  -0.266  1.00  1.99           C  
ATOM     18  O   PRO A   2       2.937   4.839   0.511  1.00  1.99           O  
ATOM     19  CB  PRO A   2       2.965   4.240  -2.745  1.00  1.99           C  
ATOM     20  CG  PRO A   2       3.348   3.245  -3.807  1.00  1.99           C  
ATOM     21  CD  PRO A   2       2.893   1.918  -3.262  1.00  1.99           C  
ATOM     22  HA  PRO A   2       4.343   3.651  -1.220  1.00  1.99           H  
ATOM     23 1HB  PRO A   2       1.912   4.505  -2.760  1.00  1.99           H  
ATOM     24 2HB  PRO A   2       3.532   5.180  -2.811  1.00  1.99           H  
ATOM     25 1HG  PRO A   2       2.907   3.502  -4.766  1.00  1.99           H  
ATOM     26 2HG  PRO A   2       4.437   3.274  -3.953  1.00  1.99           H  
ATOM     27 1HD  PRO A   2       1.837   1.780  -3.521  1.00  1.99           H  
ATOM     28 2HD  PRO A   2       3.541   1.150  -3.668  1.00  1.99           H  
ATOM     29  N   TYR A   3       1.215   3.551  -0.071  1.00  1.78           N  
ATOM     30  CA  TYR A   3       0.483   4.026   1.108  1.00  1.78           C  
ATOM     31  C   TYR A   3       1.239   3.659   2.382  1.00  1.78           C  
ATOM     32  O   TYR A   3       1.241   4.410   3.359  1.00  1.78           O  
ATOM     33  CB  TYR A   3      -0.911   3.435   1.221  1.00  1.78           C  
ATOM     34  CG  TYR A   3      -1.996   4.048   0.409  1.00  1.78           C  
ATOM     35  CD1 TYR A   3      -1.902   5.341  -0.052  1.00  1.78           C  
ATOM     36  CD2 TYR A   3      -3.137   3.304   0.167  1.00  1.78           C  
ATOM     37  CE1 TYR A   3      -2.956   5.886  -0.769  1.00  1.78           C  
ATOM     38  CE2 TYR A   3      -4.177   3.845  -0.542  1.00  1.78           C  
ATOM     39  CZ  TYR A   3      -4.092   5.130  -1.011  1.00  1.78           C  
ATOM     40  OH  TYR A   3      -5.142   5.665  -1.718  1.00  1.78           O  
ATOM     41  H   TYR A   3       0.791   2.899  -0.709  1.00  1.78           H  
ATOM     42  HA  TYR A   3       0.406   5.107   1.062  1.00  1.78           H  
ATOM     43 1HB  TYR A   3      -0.849   2.391   0.938  1.00  1.78           H  
ATOM     44 2HB  TYR A   3      -1.220   3.477   2.264  1.00  1.78           H  
ATOM     45  HD1 TYR A   3      -1.014   5.931   0.145  1.00  1.78           H  
ATOM     46  HD2 TYR A   3      -3.212   2.282   0.547  1.00  1.78           H  
ATOM     47  HE1 TYR A   3      -2.891   6.901  -1.137  1.00  1.78           H  
ATOM     48  HE2 TYR A   3      -5.073   3.254  -0.728  1.00  1.78           H  
ATOM     49  HH  TYR A   3      -4.913   6.546  -2.019  1.00  1.78           H  
ATOM     50  N   GLN A   4       1.824   2.460   2.390  1.00  1.60           N  
ATOM     51  CA  GLN A   4       2.553   1.943   3.533  1.00  1.60           C  
ATOM     52  C   GLN A   4       3.823   2.764   3.722  1.00  1.60           C  
ATOM     53  O   GLN A   4       4.233   3.052   4.843  1.00  1.60           O  
ATOM     54  CB  GLN A   4       2.867   0.456   3.325  1.00  1.60           C  
ATOM     55  CG  GLN A   4       3.442  -0.268   4.519  1.00  1.60           C  
ATOM     56  CD  GLN A   4       2.486  -0.312   5.708  1.00  1.60           C  
ATOM     57  OE1 GLN A   4       1.305  -0.642   5.562  1.00  1.60           O  
ATOM     58  NE2 GLN A   4       3.003  -0.024   6.894  1.00  1.60           N  
ATOM     59  H   GLN A   4       1.833   1.910   1.539  1.00  1.60           H  
ATOM     60  HA  GLN A   4       1.933   2.051   4.423  1.00  1.60           H  
ATOM     61 1HB  GLN A   4       1.965  -0.066   3.010  1.00  1.60           H  
ATOM     62 2HB  GLN A   4       3.598   0.351   2.520  1.00  1.60           H  
ATOM     63 1HG  GLN A   4       3.686  -1.289   4.230  1.00  1.60           H  
ATOM     64 2HG  GLN A   4       4.341   0.256   4.823  1.00  1.60           H  
ATOM     65 1HE2 GLN A   4       2.428  -0.056   7.716  1.00  1.60           H  
ATOM     66 2HE2 GLN A   4       3.997   0.206   6.977  1.00  1.60           H  
ATOM     67  N   ARG A   5       4.422   3.184   2.608  1.00  1.44           N  
ATOM     68  CA  ARG A   5       5.655   3.966   2.695  1.00  1.44           C  
ATOM     69  C   ARG A   5       5.325   5.320   3.328  1.00  1.44           C  
ATOM     70  O   ARG A   5       6.051   5.818   4.200  1.00  1.44           O  
ATOM     71  CB  ARG A   5       6.228   4.217   1.314  1.00  1.44           C  
ATOM     72  CG  ARG A   5       6.692   2.965   0.594  1.00  1.44           C  
ATOM     73  CD  ARG A   5       7.229   3.251  -0.769  1.00  1.44           C  
ATOM     74  NE  ARG A   5       7.366   2.032  -1.517  1.00  1.44           N  
ATOM     75  CZ  ARG A   5       7.817   1.910  -2.764  1.00  1.44           C  
ATOM     76  NH1 ARG A   5       8.241   2.948  -3.455  1.00  1.44           N  
ATOM     77  NH2 ARG A   5       7.814   0.703  -3.268  1.00  1.44           N  
ATOM     78  H   ARG A   5       4.027   2.900   1.709  1.00  1.44           H  
ATOM     79  HA  ARG A   5       6.377   3.436   3.315  1.00  1.44           H  
ATOM     80 1HB  ARG A   5       5.490   4.714   0.695  1.00  1.44           H  
ATOM     81 2HB  ARG A   5       7.084   4.885   1.397  1.00  1.44           H  
ATOM     82 1HG  ARG A   5       7.471   2.475   1.175  1.00  1.44           H  
ATOM     83 2HG  ARG A   5       5.842   2.279   0.486  1.00  1.44           H  
ATOM     84 1HD  ARG A   5       6.576   3.922  -1.313  1.00  1.44           H  
ATOM     85 2HD  ARG A   5       8.215   3.703  -0.678  1.00  1.44           H  
ATOM     86  HE  ARG A   5       7.042   1.159  -1.077  1.00  1.44           H  
ATOM     87 1HH1 ARG A   5       8.230   3.867  -3.039  1.00  1.44           H  
ATOM     88 2HH1 ARG A   5       8.576   2.823  -4.399  1.00  1.44           H  
ATOM     89 1HH2 ARG A   5       7.447  -0.050  -2.661  1.00  1.44           H  
ATOM     90 2HH2 ARG A   5       8.140   0.526  -4.204  1.00  1.44           H  
ATOM     91  N   LEU A   6       4.184   5.883   2.919  1.00  1.32           N  
ATOM     92  CA  LEU A   6       3.728   7.151   3.456  1.00  1.32           C  
ATOM     93  C   LEU A   6       3.443   6.968   4.938  1.00  1.32           C  
ATOM     94  O   LEU A   6       3.786   7.824   5.759  1.00  1.32           O  
ATOM     95  CB  LEU A   6       2.459   7.611   2.718  1.00  1.32           C  
ATOM     96  CG  LEU A   6       2.623   8.022   1.260  1.00  1.32           C  
ATOM     97  CD1 LEU A   6       1.243   8.233   0.639  1.00  1.32           C  
ATOM     98  CD2 LEU A   6       3.421   9.282   1.197  1.00  1.32           C  
ATOM     99  H   LEU A   6       3.637   5.425   2.189  1.00  1.32           H  
ATOM    100  HA  LEU A   6       4.511   7.895   3.334  1.00  1.32           H  
ATOM    101 1HB  LEU A   6       1.718   6.822   2.765  1.00  1.32           H  
ATOM    102 2HB  LEU A   6       2.073   8.478   3.204  1.00  1.32           H  
ATOM    103  HG  LEU A   6       3.138   7.244   0.711  1.00  1.32           H  
ATOM    104 1HD1 LEU A   6       1.346   8.532  -0.406  1.00  1.32           H  
ATOM    105 2HD1 LEU A   6       0.686   7.319   0.695  1.00  1.32           H  
ATOM    106 3HD1 LEU A   6       0.729   8.993   1.184  1.00  1.32           H  
ATOM    107 1HD2 LEU A   6       3.533   9.571   0.159  1.00  1.32           H  
ATOM    108 2HD2 LEU A   6       2.911  10.071   1.730  1.00  1.32           H  
ATOM    109 3HD2 LEU A   6       4.402   9.117   1.641  1.00  1.32           H  
ATOM    110  N   ALA A   7       2.852   5.814   5.287  1.00  1.24           N  
ATOM    111  CA  ALA A   7       2.555   5.490   6.671  1.00  1.24           C  
ATOM    112  C   ALA A   7       3.818   5.440   7.486  1.00  1.24           C  
ATOM    113  O   ALA A   7       3.840   5.918   8.615  1.00  1.24           O  
ATOM    114  CB  ALA A   7       1.826   4.173   6.767  1.00  1.24           C  
ATOM    115  H   ALA A   7       2.561   5.162   4.562  1.00  1.24           H  
ATOM    116  HA  ALA A   7       1.925   6.263   7.082  1.00  1.24           H  
ATOM    117 1HB  ALA A   7       1.600   3.975   7.806  1.00  1.24           H  
ATOM    118 2HB  ALA A   7       0.909   4.233   6.187  1.00  1.24           H  
ATOM    119 3HB  ALA A   7       2.436   3.379   6.386  1.00  1.24           H  
ATOM    120  N   HIS A   8       4.896   4.919   6.919  1.00  1.17           N  
ATOM    121  CA  HIS A   8       6.124   4.845   7.680  1.00  1.17           C  
ATOM    122  C   HIS A   8       6.611   6.249   7.999  1.00  1.17           C  
ATOM    123  O   HIS A   8       7.021   6.521   9.128  1.00  1.17           O  
ATOM    124  CB  HIS A   8       7.180   4.036   6.928  1.00  1.17           C  
ATOM    125  CG  HIS A   8       6.829   2.599   6.874  1.00  1.17           C  
ATOM    126  ND1 HIS A   8       7.474   1.693   6.061  1.00  1.17           N  
ATOM    127  CD2 HIS A   8       5.871   1.913   7.528  1.00  1.17           C  
ATOM    128  CE1 HIS A   8       6.928   0.502   6.223  1.00  1.17           C  
ATOM    129  NE2 HIS A   8       5.943   0.612   7.112  1.00  1.17           N  
ATOM    130  H   HIS A   8       4.837   4.516   5.983  1.00  1.17           H  
ATOM    131  HA  HIS A   8       5.936   4.340   8.625  1.00  1.17           H  
ATOM    132 1HB  HIS A   8       7.275   4.409   5.911  1.00  1.17           H  
ATOM    133 2HB  HIS A   8       8.148   4.147   7.415  1.00  1.17           H  
ATOM    134  HD1 HIS A   8       8.230   1.891   5.436  1.00  1.17           H  
ATOM    135  HD2 HIS A   8       5.117   2.213   8.259  1.00  1.17           H  
ATOM    136  HE1 HIS A   8       7.297  -0.358   5.666  1.00  1.17           H  
ATOM    137  N   ILE A   9       6.478   7.170   7.047  1.00  1.13           N  
ATOM    138  CA  ILE A   9       6.913   8.535   7.312  1.00  1.13           C  
ATOM    139  C   ILE A   9       6.061   9.133   8.432  1.00  1.13           C  
ATOM    140  O   ILE A   9       6.576   9.775   9.354  1.00  1.13           O  
ATOM    141  CB  ILE A   9       6.762   9.440   6.086  1.00  1.13           C  
ATOM    142  CG1 ILE A   9       7.691   9.034   4.977  1.00  1.13           C  
ATOM    143  CG2 ILE A   9       7.075  10.883   6.509  1.00  1.13           C  
ATOM    144  CD1 ILE A   9       7.368   9.729   3.669  1.00  1.13           C  
ATOM    145  H   ILE A   9       6.125   6.895   6.126  1.00  1.13           H  
ATOM    146  HA  ILE A   9       7.955   8.520   7.629  1.00  1.13           H  
ATOM    147  HB  ILE A   9       5.750   9.381   5.708  1.00  1.13           H  
ATOM    148 1HG1 ILE A   9       8.714   9.274   5.261  1.00  1.13           H  
ATOM    149 2HG1 ILE A   9       7.614   7.953   4.823  1.00  1.13           H  
ATOM    150 1HG2 ILE A   9       6.963  11.549   5.656  1.00  1.13           H  
ATOM    151 2HG2 ILE A   9       6.393  11.190   7.300  1.00  1.13           H  
ATOM    152 3HG2 ILE A   9       8.099  10.944   6.877  1.00  1.13           H  
ATOM    153 1HD1 ILE A   9       8.071   9.392   2.923  1.00  1.13           H  
ATOM    154 2HD1 ILE A   9       6.355   9.481   3.361  1.00  1.13           H  
ATOM    155 3HD1 ILE A   9       7.455  10.807   3.796  1.00  1.13           H  
ATOM    156  N   ALA A  10       4.746   8.946   8.337  1.00  1.10           N  
ATOM    157  CA  ALA A  10       3.842   9.458   9.356  1.00  1.10           C  
ATOM    158  C   ALA A  10       4.108   8.833  10.726  1.00  1.10           C  
ATOM    159  O   ALA A  10       3.995   9.507  11.751  1.00  1.10           O  
ATOM    160  CB  ALA A  10       2.418   9.229   8.941  1.00  1.10           C  
ATOM    161  H   ALA A  10       4.375   8.426   7.539  1.00  1.10           H  
ATOM    162  HA  ALA A  10       4.019  10.527   9.444  1.00  1.10           H  
ATOM    163 1HB  ALA A  10       1.774   9.663   9.677  1.00  1.10           H  
ATOM    164 2HB  ALA A  10       2.252   9.705   7.991  1.00  1.10           H  
ATOM    165 3HB  ALA A  10       2.232   8.159   8.860  1.00  1.10           H  
ATOM    166  N   GLN A  11       4.455   7.545  10.768  1.00  1.10           N  
ATOM    167  CA  GLN A  11       4.759   6.920  12.045  1.00  1.10           C  
ATOM    168  C   GLN A  11       6.048   7.533  12.599  1.00  1.10           C  
ATOM    169  O   GLN A  11       6.151   7.770  13.801  1.00  1.10           O  
ATOM    170  CB  GLN A  11       4.858   5.398  11.905  1.00  1.10           C  
ATOM    171  CG  GLN A  11       3.505   4.662  11.598  1.00  1.10           C  
ATOM    172  CD  GLN A  11       2.499   4.618  12.760  1.00  1.10           C  
ATOM    173  OE1 GLN A  11       2.866   4.237  13.877  1.00  1.10           O  
ATOM    174  NE2 GLN A  11       1.244   4.983  12.497  1.00  1.10           N  
ATOM    175  H   GLN A  11       4.501   6.997   9.913  1.00  1.10           H  
ATOM    176  HA  GLN A  11       3.951   7.142  12.739  1.00  1.10           H  
ATOM    177 1HB  GLN A  11       5.550   5.166  11.093  1.00  1.10           H  
ATOM    178 2HB  GLN A  11       5.275   4.976  12.818  1.00  1.10           H  
ATOM    179 1HG  GLN A  11       3.013   5.181  10.783  1.00  1.10           H  
ATOM    180 2HG  GLN A  11       3.716   3.634  11.298  1.00  1.10           H  
ATOM    181 1HE2 GLN A  11       0.516   4.939  13.238  1.00  1.10           H  
ATOM    182 2HE2 GLN A  11       0.988   5.273  11.573  1.00  1.10           H  
ATOM    183  N   ASP A  12       7.022   7.852  11.723  1.00  1.10           N  
ATOM    184  CA  ASP A  12       8.242   8.509  12.196  1.00  1.10           C  
ATOM    185  C   ASP A  12       7.894   9.872  12.789  1.00  1.10           C  
ATOM    186  O   ASP A  12       8.426  10.246  13.833  1.00  1.10           O  
ATOM    187  CB  ASP A  12       9.286   8.679  11.081  1.00  1.10           C  
ATOM    188  CG  ASP A  12      10.018   7.370  10.665  1.00  1.10           C  
ATOM    189  OD1 ASP A  12       9.931   6.386  11.373  1.00  1.10           O  
ATOM    190  OD2 ASP A  12      10.685   7.395   9.650  1.00  1.10           O  
ATOM    191  H   ASP A  12       6.922   7.614  10.735  1.00  1.10           H  
ATOM    192  HA  ASP A  12       8.683   7.896  12.980  1.00  1.10           H  
ATOM    193 1HB  ASP A  12       8.802   9.085  10.198  1.00  1.10           H  
ATOM    194 2HB  ASP A  12      10.031   9.407  11.397  1.00  1.10           H  
ATOM    195  N   LEU A  13       6.948  10.581  12.159  1.00  1.11           N  
ATOM    196  CA  LEU A  13       6.489  11.889  12.630  1.00  1.11           C  
ATOM    197  C   LEU A  13       5.999  11.734  14.055  1.00  1.11           C  
ATOM    198  O   LEU A  13       6.427  12.446  14.965  1.00  1.11           O  
ATOM    199  CB  LEU A  13       5.348  12.385  11.736  1.00  1.11           C  
ATOM    200  CG  LEU A  13       4.829  13.775  11.918  1.00  1.11           C  
ATOM    201  CD1 LEU A  13       4.230  14.199  10.611  1.00  1.11           C  
ATOM    202  CD2 LEU A  13       3.804  13.815  13.024  1.00  1.11           C  
ATOM    203  H   LEU A  13       6.567  10.207  11.288  1.00  1.11           H  
ATOM    204  HA  LEU A  13       7.315  12.594  12.605  1.00  1.11           H  
ATOM    205 1HB  LEU A  13       5.646  12.267  10.693  1.00  1.11           H  
ATOM    206 2HB  LEU A  13       4.500  11.764  11.904  1.00  1.11           H  
ATOM    207  HG  LEU A  13       5.633  14.433  12.151  1.00  1.11           H  
ATOM    208 1HD1 LEU A  13       3.850  15.220  10.685  1.00  1.11           H  
ATOM    209 2HD1 LEU A  13       4.993  14.143   9.869  1.00  1.11           H  
ATOM    210 3HD1 LEU A  13       3.438  13.528  10.342  1.00  1.11           H  
ATOM    211 1HD2 LEU A  13       3.425  14.828  13.130  1.00  1.11           H  
ATOM    212 2HD2 LEU A  13       2.983  13.143  12.791  1.00  1.11           H  
ATOM    213 3HD2 LEU A  13       4.273  13.499  13.947  1.00  1.11           H  
ATOM    214  N   MET A  14       5.111  10.764  14.237  1.00  1.13           N  
ATOM    215  CA  MET A  14       4.539  10.443  15.528  1.00  1.13           C  
ATOM    216  C   MET A  14       5.611  10.102  16.555  1.00  1.13           C  
ATOM    217  O   MET A  14       5.577  10.592  17.690  1.00  1.13           O  
ATOM    218  CB  MET A  14       3.548   9.319  15.314  1.00  1.13           C  
ATOM    219  CG  MET A  14       2.868   8.796  16.483  1.00  1.13           C  
ATOM    220  SD  MET A  14       3.813   7.564  17.318  1.00  1.13           S  
ATOM    221  CE  MET A  14       3.677   6.290  16.105  1.00  1.13           C  
ATOM    222  H   MET A  14       4.814  10.222  13.423  1.00  1.13           H  
ATOM    223  HA  MET A  14       4.001  11.314  15.888  1.00  1.13           H  
ATOM    224 1HB  MET A  14       2.789   9.645  14.604  1.00  1.13           H  
ATOM    225 2HB  MET A  14       4.060   8.484  14.857  1.00  1.13           H  
ATOM    226 1HG  MET A  14       2.606   9.593  17.179  1.00  1.13           H  
ATOM    227 2HG  MET A  14       1.984   8.326  16.123  1.00  1.13           H  
ATOM    228 1HE  MET A  14       4.189   5.405  16.445  1.00  1.13           H  
ATOM    229 2HE  MET A  14       2.624   6.053  15.940  1.00  1.13           H  
ATOM    230 3HE  MET A  14       4.125   6.627  15.171  1.00  1.13           H  
ATOM    231  N   TYR A  15       6.583   9.281  16.171  1.00  1.15           N  
ATOM    232  CA  TYR A  15       7.635   8.940  17.106  1.00  1.15           C  
ATOM    233  C   TYR A  15       8.449  10.167  17.487  1.00  1.15           C  
ATOM    234  O   TYR A  15       8.778  10.340  18.655  1.00  1.15           O  
ATOM    235  CB  TYR A  15       8.500   7.809  16.568  1.00  1.15           C  
ATOM    236  CG  TYR A  15       7.823   6.479  16.721  1.00  1.15           C  
ATOM    237  CD1 TYR A  15       7.568   5.679  15.621  1.00  1.15           C  
ATOM    238  CD2 TYR A  15       7.445   6.064  17.993  1.00  1.15           C  
ATOM    239  CE1 TYR A  15       6.939   4.464  15.786  1.00  1.15           C  
ATOM    240  CE2 TYR A  15       6.818   4.851  18.163  1.00  1.15           C  
ATOM    241  CZ  TYR A  15       6.565   4.049  17.065  1.00  1.15           C  
ATOM    242  OH  TYR A  15       5.935   2.837  17.230  1.00  1.15           O  
ATOM    243  H   TYR A  15       6.575   8.880  15.234  1.00  1.15           H  
ATOM    244  HA  TYR A  15       7.164   8.573  18.016  1.00  1.15           H  
ATOM    245 1HB  TYR A  15       8.702   7.975  15.509  1.00  1.15           H  
ATOM    246 2HB  TYR A  15       9.447   7.781  17.091  1.00  1.15           H  
ATOM    247  HD1 TYR A  15       7.862   6.010  14.623  1.00  1.15           H  
ATOM    248  HD2 TYR A  15       7.646   6.702  18.856  1.00  1.15           H  
ATOM    249  HE1 TYR A  15       6.736   3.835  14.920  1.00  1.15           H  
ATOM    250  HE2 TYR A  15       6.522   4.525  19.160  1.00  1.15           H  
ATOM    251  HH  TYR A  15       5.809   2.422  16.372  1.00  1.15           H  
ATOM    252  N   LEU A  16       8.711  11.071  16.545  1.00  1.19           N  
ATOM    253  CA  LEU A  16       9.460  12.273  16.887  1.00  1.19           C  
ATOM    254  C   LEU A  16       8.695  13.084  17.932  1.00  1.19           C  
ATOM    255  O   LEU A  16       9.264  13.549  18.922  1.00  1.19           O  
ATOM    256  CB  LEU A  16       9.653  13.141  15.632  1.00  1.19           C  
ATOM    257  CG  LEU A  16      10.598  12.629  14.547  1.00  1.19           C  
ATOM    258  CD1 LEU A  16      10.418  13.481  13.304  1.00  1.19           C  
ATOM    259  CD2 LEU A  16      12.022  12.735  15.037  1.00  1.19           C  
ATOM    260  H   LEU A  16       8.422  10.902  15.580  1.00  1.19           H  
ATOM    261  HA  LEU A  16      10.427  11.984  17.295  1.00  1.19           H  
ATOM    262 1HB  LEU A  16       8.690  13.288  15.168  1.00  1.19           H  
ATOM    263 2HB  LEU A  16      10.020  14.117  15.948  1.00  1.19           H  
ATOM    264  HG  LEU A  16      10.373  11.599  14.309  1.00  1.19           H  
ATOM    265 1HD1 LEU A  16      11.093  13.137  12.521  1.00  1.19           H  
ATOM    266 2HD1 LEU A  16       9.401  13.403  12.959  1.00  1.19           H  
ATOM    267 3HD1 LEU A  16      10.639  14.506  13.551  1.00  1.19           H  
ATOM    268 1HD2 LEU A  16      12.701  12.384  14.258  1.00  1.19           H  
ATOM    269 2HD2 LEU A  16      12.250  13.780  15.269  1.00  1.19           H  
ATOM    270 3HD2 LEU A  16      12.147  12.127  15.931  1.00  1.19           H  
ATOM    271  N   LEU A  17       7.375  13.167  17.767  1.00  1.25           N  
ATOM    272  CA  LEU A  17       6.548  13.924  18.695  1.00  1.25           C  
ATOM    273  C   LEU A  17       6.543  13.309  20.107  1.00  1.25           C  
ATOM    274  O   LEU A  17       6.461  14.031  21.110  1.00  1.25           O  
ATOM    275  CB  LEU A  17       5.100  13.949  18.199  1.00  1.25           C  
ATOM    276  CG  LEU A  17       4.809  14.673  16.905  1.00  1.25           C  
ATOM    277  CD1 LEU A  17       3.407  14.446  16.533  1.00  1.25           C  
ATOM    278  CD2 LEU A  17       5.010  16.062  17.063  1.00  1.25           C  
ATOM    279  H   LEU A  17       6.953  12.744  16.937  1.00  1.25           H  
ATOM    280  HA  LEU A  17       6.936  14.940  18.754  1.00  1.25           H  
ATOM    281 1HB  LEU A  17       4.734  12.929  18.110  1.00  1.25           H  
ATOM    282 2HB  LEU A  17       4.531  14.456  18.950  1.00  1.25           H  
ATOM    283  HG  LEU A  17       5.451  14.298  16.128  1.00  1.25           H  
ATOM    284 1HD1 LEU A  17       3.197  14.970  15.609  1.00  1.25           H  
ATOM    285 2HD1 LEU A  17       3.229  13.387  16.403  1.00  1.25           H  
ATOM    286 3HD1 LEU A  17       2.764  14.828  17.319  1.00  1.25           H  
ATOM    287 1HD2 LEU A  17       4.787  16.570  16.142  1.00  1.25           H  
ATOM    288 2HD2 LEU A  17       4.332  16.394  17.827  1.00  1.25           H  
ATOM    289 3HD2 LEU A  17       6.046  16.252  17.349  1.00  1.25           H  
ATOM    290  N   ARG A  18       6.591  11.966  20.177  1.00  1.32           N  
ATOM    291  CA  ARG A  18       6.554  11.228  21.449  1.00  1.32           C  
ATOM    292  C   ARG A  18       7.897  11.087  22.149  1.00  1.32           C  
ATOM    293  O   ARG A  18       7.970  11.118  23.379  1.00  1.32           O  
ATOM    294  CB  ARG A  18       6.019   9.822  21.243  1.00  1.32           C  
ATOM    295  CG  ARG A  18       4.563   9.722  20.890  1.00  1.32           C  
ATOM    296  CD  ARG A  18       4.180   8.323  20.662  1.00  1.32           C  
ATOM    297  NE  ARG A  18       4.212   7.517  21.863  1.00  1.32           N  
ATOM    298  CZ  ARG A  18       4.067   6.177  21.871  1.00  1.32           C  
ATOM    299  NH1 ARG A  18       3.888   5.530  20.741  1.00  1.32           N  
ATOM    300  NH2 ARG A  18       4.105   5.512  23.014  1.00  1.32           N  
ATOM    301  H   ARG A  18       6.617  11.438  19.303  1.00  1.32           H  
ATOM    302  HA  ARG A  18       5.885  11.744  22.119  1.00  1.32           H  
ATOM    303 1HB  ARG A  18       6.579   9.351  20.431  1.00  1.32           H  
ATOM    304 2HB  ARG A  18       6.191   9.233  22.141  1.00  1.32           H  
ATOM    305 1HG  ARG A  18       3.957  10.122  21.702  1.00  1.32           H  
ATOM    306 2HG  ARG A  18       4.368  10.284  19.974  1.00  1.32           H  
ATOM    307 1HD  ARG A  18       3.187   8.283  20.254  1.00  1.32           H  
ATOM    308 2HD  ARG A  18       4.888   7.892  19.962  1.00  1.32           H  
ATOM    309  HE  ARG A  18       4.349   7.986  22.749  1.00  1.32           H  
ATOM    310 1HH1 ARG A  18       3.861   6.038  19.865  1.00  1.32           H  
ATOM    311 2HH1 ARG A  18       3.778   4.526  20.743  1.00  1.32           H  
ATOM    312 1HH2 ARG A  18       4.241   6.009  23.884  1.00  1.32           H  
ATOM    313 2HH2 ARG A  18       3.995   4.509  23.018  1.00  1.32           H  
ATOM    314  N   LEU A  19       8.952  10.921  21.371  1.00  1.39           N  
ATOM    315  CA  LEU A  19      10.270  10.669  21.918  1.00  1.39           C  
ATOM    316  C   LEU A  19      11.033  11.959  22.166  1.00  1.39           C  
ATOM    317  O   LEU A  19      11.868  12.029  23.070  1.00  1.39           O  
ATOM    318  CB  LEU A  19      11.038   9.780  20.938  1.00  1.39           C  
ATOM    319  CG  LEU A  19      10.371   8.406  20.663  1.00  1.39           C  
ATOM    320  CD1 LEU A  19      11.162   7.660  19.607  1.00  1.39           C  
ATOM    321  CD2 LEU A  19      10.281   7.622  21.950  1.00  1.39           C  
ATOM    322  H   LEU A  19       8.832  10.909  20.365  1.00  1.39           H  
ATOM    323  HA  LEU A  19      10.159  10.145  22.864  1.00  1.39           H  
ATOM    324 1HB  LEU A  19      11.119  10.309  19.987  1.00  1.39           H  
ATOM    325 2HB  LEU A  19      12.039   9.607  21.328  1.00  1.39           H  
ATOM    326  HG  LEU A  19       9.366   8.563  20.275  1.00  1.39           H  
ATOM    327 1HD1 LEU A  19      10.682   6.703  19.400  1.00  1.39           H  
ATOM    328 2HD1 LEU A  19      11.192   8.258  18.696  1.00  1.39           H  
ATOM    329 3HD1 LEU A  19      12.176   7.490  19.963  1.00  1.39           H  
ATOM    330 1HD2 LEU A  19       9.801   6.663  21.756  1.00  1.39           H  
ATOM    331 2HD2 LEU A  19      11.281   7.456  22.346  1.00  1.39           H  
ATOM    332 3HD2 LEU A  19       9.690   8.185  22.675  1.00  1.39           H  
ATOM    333  N   ASN A  20      10.755  12.981  21.365  1.00  1.45           N  
ATOM    334  CA  ASN A  20      11.454  14.240  21.467  1.00  1.45           C  
ATOM    335  C   ASN A  20      10.554  15.412  21.092  1.00  1.45           C  
ATOM    336  O   ASN A  20      10.838  16.082  20.103  1.00  1.45           O  
ATOM    337  CB  ASN A  20      12.659  14.211  20.554  1.00  1.45           C  
ATOM    338  CG  ASN A  20      13.573  15.383  20.740  1.00  1.45           C  
ATOM    339  OD1 ASN A  20      13.249  16.354  21.432  1.00  1.45           O  
ATOM    340  ND2 ASN A  20      14.734  15.312  20.132  1.00  1.45           N  
ATOM    341  H   ASN A  20      10.060  12.896  20.625  1.00  1.45           H  
ATOM    342  HA  ASN A  20      11.811  14.368  22.484  1.00  1.45           H  
ATOM    343 1HB  ASN A  20      13.226  13.294  20.728  1.00  1.45           H  
ATOM    344 2HB  ASN A  20      12.319  14.193  19.516  1.00  1.45           H  
ATOM    345 1HD2 ASN A  20      15.392  16.061  20.220  1.00  1.45           H  
ATOM    346 2HD2 ASN A  20      14.964  14.506  19.587  1.00  1.45           H  
ATOM    347  N   PRO A  21       9.525  15.757  21.896  1.00  1.47           N  
ATOM    348  CA  PRO A  21       8.542  16.785  21.585  1.00  1.47           C  
ATOM    349  C   PRO A  21       9.181  18.153  21.395  1.00  1.47           C  
ATOM    350  O   PRO A  21       8.720  18.958  20.601  1.00  1.47           O  
ATOM    351  CB  PRO A  21       7.624  16.759  22.820  1.00  1.47           C  
ATOM    352  CG  PRO A  21       8.439  16.108  23.913  1.00  1.47           C  
ATOM    353  CD  PRO A  21       9.316  15.096  23.198  1.00  1.47           C  
ATOM    354  HA  PRO A  21       7.983  16.486  20.684  1.00  1.47           H  
ATOM    355 1HB  PRO A  21       7.346  17.780  23.078  1.00  1.47           H  
ATOM    356 2HB  PRO A  21       6.696  16.214  22.586  1.00  1.47           H  
ATOM    357 1HG  PRO A  21       9.022  16.877  24.448  1.00  1.47           H  
ATOM    358 2HG  PRO A  21       7.770  15.643  24.654  1.00  1.47           H  
ATOM    359 1HD  PRO A  21      10.236  14.979  23.765  1.00  1.47           H  
ATOM    360 2HD  PRO A  21       8.782  14.139  23.061  1.00  1.47           H  
ATOM    361  N   ASP A  22      10.349  18.378  21.984  1.00  1.44           N  
ATOM    362  CA  ASP A  22      11.028  19.663  21.823  1.00  1.44           C  
ATOM    363  C   ASP A  22      11.398  19.916  20.353  1.00  1.44           C  
ATOM    364  O   ASP A  22      11.670  21.050  19.950  1.00  1.44           O  
ATOM    365  CB  ASP A  22      12.273  19.723  22.702  1.00  1.44           C  
ATOM    366  CG  ASP A  22      11.945  19.841  24.199  1.00  1.44           C  
ATOM    367  OD1 ASP A  22      10.808  20.102  24.530  1.00  1.44           O  
ATOM    368  OD2 ASP A  22      12.838  19.672  24.994  1.00  1.44           O  
ATOM    369  H   ASP A  22      10.755  17.686  22.594  1.00  1.44           H  
ATOM    370  HA  ASP A  22      10.346  20.451  22.141  1.00  1.44           H  
ATOM    371 1HB  ASP A  22      12.868  18.821  22.541  1.00  1.44           H  
ATOM    372 2HB  ASP A  22      12.885  20.573  22.406  1.00  1.44           H  
ATOM    373  N   ASN A  23      11.414  18.842  19.563  1.00  1.37           N  
ATOM    374  CA  ASN A  23      11.736  18.818  18.155  1.00  1.37           C  
ATOM    375  C   ASN A  23      10.461  18.704  17.301  1.00  1.37           C  
ATOM    376  O   ASN A  23      10.477  18.134  16.199  1.00  1.37           O  
ATOM    377  CB  ASN A  23      12.703  17.680  17.921  1.00  1.37           C  
ATOM    378  CG  ASN A  23      13.444  17.702  16.646  1.00  1.37           C  
ATOM    379  OD1 ASN A  23      13.784  18.751  16.078  1.00  1.37           O  
ATOM    380  ND2 ASN A  23      13.730  16.510  16.194  1.00  1.37           N  
ATOM    381  H   ASN A  23      11.161  17.939  19.966  1.00  1.37           H  
ATOM    382  HA  ASN A  23      12.225  19.758  17.894  1.00  1.37           H  
ATOM    383 1HB  ASN A  23      13.426  17.672  18.735  1.00  1.37           H  
ATOM    384 2HB  ASN A  23      12.155  16.738  17.978  1.00  1.37           H  
ATOM    385 1HD2 ASN A  23      14.237  16.369  15.322  1.00  1.37           H  
ATOM    386 2HD2 ASN A  23      13.443  15.713  16.718  1.00  1.37           H  
ATOM    387  N   TRP A  24       9.380  19.361  17.761  1.00  1.28           N  
ATOM    388  CA  TRP A  24       8.103  19.421  17.035  1.00  1.28           C  
ATOM    389  C   TRP A  24       8.349  19.838  15.574  1.00  1.28           C  
ATOM    390  O   TRP A  24       7.645  19.408  14.661  1.00  1.28           O  
ATOM    391  CB  TRP A  24       7.189  20.528  17.592  1.00  1.28           C  
ATOM    392  CG  TRP A  24       6.808  20.514  19.080  1.00  1.28           C  
ATOM    393  CD1 TRP A  24       7.207  21.440  20.008  1.00  1.28           C  
ATOM    394  CD2 TRP A  24       5.987  19.577  19.799  1.00  1.28           C  
ATOM    395  NE1 TRP A  24       6.669  21.145  21.235  1.00  1.28           N  
ATOM    396  CE2 TRP A  24       5.923  20.012  21.126  1.00  1.28           C  
ATOM    397  CE3 TRP A  24       5.338  18.457  19.442  1.00  1.28           C  
ATOM    398  CZ2 TRP A  24       5.207  19.328  22.078  1.00  1.28           C  
ATOM    399  CZ3 TRP A  24       4.619  17.732  20.394  1.00  1.28           C  
ATOM    400  CH2 TRP A  24       4.552  18.162  21.672  1.00  1.28           C  
ATOM    401  H   TRP A  24       9.424  19.758  18.701  1.00  1.28           H  
ATOM    402  HA  TRP A  24       7.618  18.444  17.068  1.00  1.28           H  
ATOM    403 1HB  TRP A  24       7.655  21.489  17.390  1.00  1.28           H  
ATOM    404 2HB  TRP A  24       6.255  20.499  17.030  1.00  1.28           H  
ATOM    405  HD1 TRP A  24       7.851  22.290  19.799  1.00  1.28           H  
ATOM    406  HE1 TRP A  24       6.815  21.668  22.081  1.00  1.28           H  
ATOM    407  HE3 TRP A  24       5.405  18.165  18.430  1.00  1.28           H  
ATOM    408  HZ2 TRP A  24       5.148  19.669  23.110  1.00  1.28           H  
ATOM    409  HZ3 TRP A  24       4.102  16.825  20.088  1.00  1.28           H  
ATOM    410  HH2 TRP A  24       3.974  17.592  22.385  1.00  1.28           H  
ATOM    411  N   GLY A  25       9.352  20.703  15.360  1.00  1.17           N  
ATOM    412  CA  GLY A  25       9.703  21.201  14.036  1.00  1.17           C  
ATOM    413  C   GLY A  25      10.105  20.087  13.066  1.00  1.17           C  
ATOM    414  O   GLY A  25       9.809  20.172  11.872  1.00  1.17           O  
ATOM    415  H   GLY A  25       9.891  21.010  16.156  1.00  1.17           H  
ATOM    416 1HA  GLY A  25       8.861  21.754  13.624  1.00  1.17           H  
ATOM    417 2HA  GLY A  25      10.527  21.907  14.131  1.00  1.17           H  
ATOM    418  N   GLU A  26      10.763  19.034  13.555  1.00  1.08           N  
ATOM    419  CA  GLU A  26      11.178  17.966  12.654  1.00  1.08           C  
ATOM    420  C   GLU A  26       9.944  17.173  12.302  1.00  1.08           C  
ATOM    421  O   GLU A  26       9.816  16.656  11.190  1.00  1.08           O  
ATOM    422  CB  GLU A  26      12.269  17.068  13.230  1.00  1.08           C  
ATOM    423  CG  GLU A  26      12.837  16.083  12.175  1.00  1.08           C  
ATOM    424  CD  GLU A  26      14.066  15.260  12.603  1.00  1.08           C  
ATOM    425  OE1 GLU A  26      14.572  15.422  13.696  1.00  1.08           O  
ATOM    426  OE2 GLU A  26      14.490  14.458  11.803  1.00  1.08           O  
ATOM    427  H   GLU A  26      10.946  18.953  14.552  1.00  1.08           H  
ATOM    428  HA  GLU A  26      11.569  18.411  11.740  1.00  1.08           H  
ATOM    429 1HB  GLU A  26      13.086  17.682  13.597  1.00  1.08           H  
ATOM    430 2HB  GLU A  26      11.868  16.502  14.068  1.00  1.08           H  
ATOM    431 1HG  GLU A  26      12.050  15.405  11.866  1.00  1.08           H  
ATOM    432 2HG  GLU A  26      13.110  16.669  11.297  1.00  1.08           H  
ATOM    433  N   ALA A  27       9.044  17.031  13.272  1.00  1.00           N  
ATOM    434  CA  ALA A  27       7.805  16.319  13.004  1.00  1.00           C  
ATOM    435  C   ALA A  27       7.048  17.043  11.878  1.00  1.00           C  
ATOM    436  O   ALA A  27       6.507  16.408  10.970  1.00  1.00           O  
ATOM    437  CB  ALA A  27       6.972  16.218  14.262  1.00  1.00           C  
ATOM    438  H   ALA A  27       9.233  17.451  14.187  1.00  1.00           H  
ATOM    439  HA  ALA A  27       8.048  15.316  12.658  1.00  1.00           H  
ATOM    440 1HB  ALA A  27       6.058  15.675  14.058  1.00  1.00           H  
ATOM    441 2HB  ALA A  27       7.539  15.691  15.030  1.00  1.00           H  
ATOM    442 3HB  ALA A  27       6.725  17.197  14.618  1.00  1.00           H  
ATOM    443  N   GLN A  28       7.080  18.382  11.888  1.00  0.95           N  
ATOM    444  CA  GLN A  28       6.420  19.141  10.827  1.00  0.95           C  
ATOM    445  C   GLN A  28       7.081  18.856   9.478  1.00  0.95           C  
ATOM    446  O   GLN A  28       6.388  18.699   8.464  1.00  0.95           O  
ATOM    447  CB  GLN A  28       6.459  20.637  11.119  1.00  0.95           C  
ATOM    448  CG  GLN A  28       5.599  21.044  12.286  1.00  0.95           C  
ATOM    449  CD  GLN A  28       5.746  22.495  12.611  1.00  0.95           C  
ATOM    450  OE1 GLN A  28       5.481  23.369  11.781  1.00  0.95           O  
ATOM    451  NE2 GLN A  28       6.181  22.783  13.822  1.00  0.95           N  
ATOM    452  H   GLN A  28       7.524  18.864  12.672  1.00  0.95           H  
ATOM    453  HA  GLN A  28       5.378  18.824  10.771  1.00  0.95           H  
ATOM    454 1HB  GLN A  28       7.480  20.943  11.328  1.00  0.95           H  
ATOM    455 2HB  GLN A  28       6.125  21.189  10.243  1.00  0.95           H  
ATOM    456 1HG  GLN A  28       4.556  20.848  12.038  1.00  0.95           H  
ATOM    457 2HG  GLN A  28       5.888  20.465  13.161  1.00  0.95           H  
ATOM    458 1HE2 GLN A  28       6.305  23.739  14.081  1.00  0.95           H  
ATOM    459 2HE2 GLN A  28       6.381  22.038  14.469  1.00  0.95           H  
ATOM    460  N   VAL A  29       8.416  18.738   9.477  1.00  0.91           N  
ATOM    461  CA  VAL A  29       9.142  18.418   8.254  1.00  0.91           C  
ATOM    462  C   VAL A  29       8.738  17.043   7.753  1.00  0.91           C  
ATOM    463  O   VAL A  29       8.507  16.868   6.556  1.00  0.91           O  
ATOM    464  CB  VAL A  29      10.664  18.462   8.456  1.00  0.91           C  
ATOM    465  CG1 VAL A  29      11.352  17.913   7.217  1.00  0.91           C  
ATOM    466  CG2 VAL A  29      11.095  19.887   8.713  1.00  0.91           C  
ATOM    467  H   VAL A  29       8.933  18.911  10.342  1.00  0.91           H  
ATOM    468  HA  VAL A  29       8.881  19.155   7.497  1.00  0.91           H  
ATOM    469  HB  VAL A  29      10.937  17.834   9.297  1.00  0.91           H  
ATOM    470 1HG1 VAL A  29      12.431  17.936   7.363  1.00  0.91           H  
ATOM    471 2HG1 VAL A  29      11.032  16.880   7.045  1.00  0.91           H  
ATOM    472 3HG1 VAL A  29      11.089  18.522   6.353  1.00  0.91           H  
ATOM    473 1HG2 VAL A  29      12.172  19.918   8.861  1.00  0.91           H  
ATOM    474 2HG2 VAL A  29      10.823  20.507   7.862  1.00  0.91           H  
ATOM    475 3HG2 VAL A  29      10.600  20.258   9.598  1.00  0.91           H  
ATOM    476  N   ALA A  30       8.620  16.071   8.662  1.00  0.88           N  
ATOM    477  CA  ALA A  30       8.193  14.730   8.269  1.00  0.88           C  
ATOM    478  C   ALA A  30       6.814  14.827   7.605  1.00  0.88           C  
ATOM    479  O   ALA A  30       6.524  14.115   6.641  1.00  0.88           O  
ATOM    480  CB  ALA A  30       8.169  13.802   9.472  1.00  0.88           C  
ATOM    481  H   ALA A  30       8.848  16.271   9.637  1.00  0.88           H  
ATOM    482  HA  ALA A  30       8.902  14.342   7.536  1.00  0.88           H  
ATOM    483 1HB  ALA A  30       7.858  12.803   9.161  1.00  0.88           H  
ATOM    484 2HB  ALA A  30       9.162  13.754   9.915  1.00  0.88           H  
ATOM    485 3HB  ALA A  30       7.471  14.184  10.204  1.00  0.88           H  
ATOM    486  N   GLY A  31       5.978  15.744   8.100  1.00  0.86           N  
ATOM    487  CA  GLY A  31       4.661  15.992   7.533  1.00  0.86           C  
ATOM    488  C   GLY A  31       4.824  16.374   6.068  1.00  0.86           C  
ATOM    489  O   GLY A  31       4.189  15.794   5.181  1.00  0.86           O  
ATOM    490  H   GLY A  31       6.263  16.269   8.928  1.00  0.86           H  
ATOM    491 1HA  GLY A  31       4.041  15.106   7.629  1.00  0.86           H  
ATOM    492 2HA  GLY A  31       4.178  16.801   8.080  1.00  0.86           H  
ATOM    493  N   ASN A  32       5.698  17.348   5.817  1.00  0.85           N  
ATOM    494  CA  ASN A  32       5.956  17.795   4.455  1.00  0.85           C  
ATOM    495  C   ASN A  32       6.498  16.645   3.591  1.00  0.85           C  
ATOM    496  O   ASN A  32       6.152  16.541   2.415  1.00  0.85           O  
ATOM    497  CB  ASN A  32       6.907  18.982   4.456  1.00  0.85           C  
ATOM    498  CG  ASN A  32       6.252  20.255   4.938  1.00  0.85           C  
ATOM    499  OD1 ASN A  32       5.020  20.389   4.926  1.00  0.85           O  
ATOM    500  ND2 ASN A  32       7.058  21.200   5.364  1.00  0.85           N  
ATOM    501  H   ASN A  32       6.179  17.783   6.608  1.00  0.85           H  
ATOM    502  HA  ASN A  32       5.011  18.114   4.013  1.00  0.85           H  
ATOM    503 1HB  ASN A  32       7.759  18.764   5.094  1.00  0.85           H  
ATOM    504 2HB  ASN A  32       7.288  19.138   3.448  1.00  0.85           H  
ATOM    505 1HD2 ASN A  32       6.682  22.065   5.695  1.00  0.85           H  
ATOM    506 2HD2 ASN A  32       8.046  21.053   5.360  1.00  0.85           H  
ATOM    507  N   GLU A  33       7.315  15.758   4.170  1.00  0.85           N  
ATOM    508  CA  GLU A  33       7.827  14.617   3.406  1.00  0.85           C  
ATOM    509  C   GLU A  33       6.685  13.686   2.977  1.00  0.85           C  
ATOM    510  O   GLU A  33       6.691  13.166   1.856  1.00  0.85           O  
ATOM    511  CB  GLU A  33       8.893  13.840   4.193  1.00  0.85           C  
ATOM    512  CG  GLU A  33      10.217  14.598   4.383  1.00  0.85           C  
ATOM    513  CD  GLU A  33      11.243  13.850   5.224  1.00  0.85           C  
ATOM    514  OE1 GLU A  33      10.893  12.872   5.841  1.00  0.85           O  
ATOM    515  OE2 GLU A  33      12.381  14.265   5.238  1.00  0.85           O  
ATOM    516  H   GLU A  33       7.598  15.904   5.140  1.00  0.85           H  
ATOM    517  HA  GLU A  33       8.300  15.000   2.504  1.00  0.85           H  
ATOM    518 1HB  GLU A  33       8.510  13.587   5.173  1.00  0.85           H  
ATOM    519 2HB  GLU A  33       9.110  12.904   3.680  1.00  0.85           H  
ATOM    520 1HG  GLU A  33      10.646  14.802   3.405  1.00  0.85           H  
ATOM    521 2HG  GLU A  33       9.999  15.553   4.858  1.00  0.85           H  
ATOM    522  N   ILE A  34       5.656  13.529   3.827  1.00  0.86           N  
ATOM    523  CA  ILE A  34       4.526  12.667   3.470  1.00  0.86           C  
ATOM    524  C   ILE A  34       3.886  13.291   2.225  1.00  0.86           C  
ATOM    525  O   ILE A  34       3.602  12.601   1.238  1.00  0.86           O  
ATOM    526  CB  ILE A  34       3.413  12.644   4.557  1.00  0.86           C  
ATOM    527  CG1 ILE A  34       3.841  12.026   5.832  1.00  0.86           C  
ATOM    528  CG2 ILE A  34       2.219  11.835   4.048  1.00  0.86           C  
ATOM    529  CD1 ILE A  34       2.844  12.294   6.941  1.00  0.86           C  
ATOM    530  H   ILE A  34       5.704  13.970   4.749  1.00  0.86           H  
ATOM    531  HA  ILE A  34       4.875  11.663   3.246  1.00  0.86           H  
ATOM    532  HB  ILE A  34       3.113  13.646   4.770  1.00  0.86           H  
ATOM    533 1HG1 ILE A  34       3.960  10.953   5.710  1.00  0.86           H  
ATOM    534 2HG1 ILE A  34       4.780  12.457   6.122  1.00  0.86           H  
ATOM    535 1HG2 ILE A  34       1.425  11.842   4.794  1.00  0.86           H  
ATOM    536 2HG2 ILE A  34       1.853  12.277   3.128  1.00  0.86           H  
ATOM    537 3HG2 ILE A  34       2.530  10.814   3.868  1.00  0.86           H  
ATOM    538 1HD1 ILE A  34       3.198  11.866   7.852  1.00  0.86           H  
ATOM    539 2HD1 ILE A  34       2.738  13.355   7.073  1.00  0.86           H  
ATOM    540 3HD1 ILE A  34       1.879  11.863   6.679  1.00  0.86           H  
ATOM    541  N   LEU A  35       3.689  14.618   2.278  1.00  0.88           N  
ATOM    542  CA  LEU A  35       3.071  15.362   1.183  1.00  0.88           C  
ATOM    543  C   LEU A  35       3.861  15.233  -0.115  1.00  0.88           C  
ATOM    544  O   LEU A  35       3.275  14.947  -1.163  1.00  0.88           O  
ATOM    545  CB  LEU A  35       2.945  16.859   1.521  1.00  0.88           C  
ATOM    546  CG  LEU A  35       2.341  17.714   0.434  1.00  0.88           C  
ATOM    547  CD1 LEU A  35       0.923  17.251   0.155  1.00  0.88           C  
ATOM    548  CD2 LEU A  35       2.366  19.161   0.869  1.00  0.88           C  
ATOM    549  H   LEU A  35       3.963  15.110   3.131  1.00  0.88           H  
ATOM    550  HA  LEU A  35       2.072  14.959   1.023  1.00  0.88           H  
ATOM    551 1HB  LEU A  35       2.349  16.980   2.403  1.00  0.88           H  
ATOM    552 2HB  LEU A  35       3.929  17.254   1.723  1.00  0.88           H  
ATOM    553  HG  LEU A  35       2.911  17.595  -0.466  1.00  0.88           H  
ATOM    554 1HD1 LEU A  35       0.487  17.859  -0.637  1.00  0.88           H  
ATOM    555 2HD1 LEU A  35       0.933  16.205  -0.155  1.00  0.88           H  
ATOM    556 3HD1 LEU A  35       0.331  17.361   1.065  1.00  0.88           H  
ATOM    557 1HD2 LEU A  35       1.938  19.785   0.086  1.00  0.88           H  
ATOM    558 2HD2 LEU A  35       1.785  19.276   1.786  1.00  0.88           H  
ATOM    559 3HD2 LEU A  35       3.400  19.464   1.053  1.00  0.88           H  
ATOM    560  N   GLU A  36       5.185  15.437  -0.062  1.00  0.92           N  
ATOM    561  CA  GLU A  36       5.997  15.372  -1.280  1.00  0.92           C  
ATOM    562  C   GLU A  36       5.983  13.975  -1.895  1.00  0.92           C  
ATOM    563  O   GLU A  36       5.896  13.827  -3.120  1.00  0.92           O  
ATOM    564  CB  GLU A  36       7.452  15.790  -1.003  1.00  0.92           C  
ATOM    565  CG  GLU A  36       7.688  17.296  -0.696  1.00  0.92           C  
ATOM    566  CD  GLU A  36       7.412  18.234  -1.867  1.00  0.92           C  
ATOM    567  OE1 GLU A  36       7.922  17.998  -2.934  1.00  0.92           O  
ATOM    568  OE2 GLU A  36       6.697  19.201  -1.686  1.00  0.92           O  
ATOM    569  H   GLU A  36       5.618  15.667   0.835  1.00  0.92           H  
ATOM    570  HA  GLU A  36       5.575  16.061  -2.006  1.00  0.92           H  
ATOM    571 1HB  GLU A  36       7.819  15.225  -0.143  1.00  0.92           H  
ATOM    572 2HB  GLU A  36       8.074  15.520  -1.857  1.00  0.92           H  
ATOM    573 1HG  GLU A  36       7.036  17.579   0.132  1.00  0.92           H  
ATOM    574 2HG  GLU A  36       8.717  17.427  -0.365  1.00  0.92           H  
ATOM    575  N   LYS A  37       5.983  12.938  -1.059  1.00  0.99           N  
ATOM    576  CA  LYS A  37       5.941  11.594  -1.605  1.00  0.99           C  
ATOM    577  C   LYS A  37       4.579  11.340  -2.222  1.00  0.99           C  
ATOM    578  O   LYS A  37       4.471  10.681  -3.255  1.00  0.99           O  
ATOM    579  CB  LYS A  37       6.235  10.566  -0.528  1.00  0.99           C  
ATOM    580  CG  LYS A  37       7.662  10.532  -0.043  1.00  0.99           C  
ATOM    581  CD  LYS A  37       8.627  10.081  -1.120  1.00  0.99           C  
ATOM    582  CE  LYS A  37      10.039   9.949  -0.555  1.00  0.99           C  
ATOM    583  NZ  LYS A  37      11.016   9.496  -1.586  1.00  0.99           N  
ATOM    584  H   LYS A  37       6.057  13.081  -0.048  1.00  0.99           H  
ATOM    585  HA  LYS A  37       6.692  11.510  -2.389  1.00  0.99           H  
ATOM    586 1HB  LYS A  37       5.635  10.815   0.345  1.00  0.99           H  
ATOM    587 2HB  LYS A  37       5.947   9.572  -0.864  1.00  0.99           H  
ATOM    588 1HG  LYS A  37       7.949  11.521   0.318  1.00  0.99           H  
ATOM    589 2HG  LYS A  37       7.723   9.838   0.770  1.00  0.99           H  
ATOM    590 1HD  LYS A  37       8.309   9.117  -1.521  1.00  0.99           H  
ATOM    591 2HD  LYS A  37       8.633  10.811  -1.930  1.00  0.99           H  
ATOM    592 1HE  LYS A  37      10.357  10.916  -0.166  1.00  0.99           H  
ATOM    593 2HE  LYS A  37      10.028   9.226   0.262  1.00  0.99           H  
ATOM    594 1HZ  LYS A  37      11.933   9.421  -1.169  1.00  0.99           H  
ATOM    595 2HZ  LYS A  37      10.734   8.594  -1.943  1.00  0.99           H  
ATOM    596 3HZ  LYS A  37      11.044  10.162  -2.342  1.00  0.99           H  
ATOM    597  N   GLY A  38       3.535  11.897  -1.614  1.00  1.08           N  
ATOM    598  CA  GLY A  38       2.190  11.783  -2.141  1.00  1.08           C  
ATOM    599  C   GLY A  38       2.103  12.445  -3.520  1.00  1.08           C  
ATOM    600  O   GLY A  38       1.671  11.827  -4.495  1.00  1.08           O  
ATOM    601  H   GLY A  38       3.675  12.403  -0.738  1.00  1.08           H  
ATOM    602 1HA  GLY A  38       1.906  10.732  -2.208  1.00  1.08           H  
ATOM    603 2HA  GLY A  38       1.495  12.268  -1.455  1.00  1.08           H  
ATOM    604  N   LYS A  39       2.563  13.696  -3.615  1.00  1.20           N  
ATOM    605  CA  LYS A  39       2.472  14.449  -4.861  1.00  1.20           C  
ATOM    606  C   LYS A  39       3.183  13.780  -6.022  1.00  1.20           C  
ATOM    607  O   LYS A  39       2.663  13.777  -7.144  1.00  1.20           O  
ATOM    608  CB  LYS A  39       3.038  15.864  -4.702  1.00  1.20           C  
ATOM    609  CG  LYS A  39       2.184  16.821  -3.864  1.00  1.20           C  
ATOM    610  CD  LYS A  39       2.701  18.247  -3.993  1.00  1.20           C  
ATOM    611  CE  LYS A  39       4.061  18.386  -3.346  1.00  1.20           C  
ATOM    612  NZ  LYS A  39       4.576  19.782  -3.380  1.00  1.20           N  
ATOM    613  H   LYS A  39       2.942  14.143  -2.781  1.00  1.20           H  
ATOM    614  HA  LYS A  39       1.430  14.541  -5.121  1.00  1.20           H  
ATOM    615 1HB  LYS A  39       4.020  15.798  -4.220  1.00  1.20           H  
ATOM    616 2HB  LYS A  39       3.186  16.309  -5.684  1.00  1.20           H  
ATOM    617 1HG  LYS A  39       1.149  16.781  -4.201  1.00  1.20           H  
ATOM    618 2HG  LYS A  39       2.220  16.524  -2.820  1.00  1.20           H  
ATOM    619 1HD  LYS A  39       2.774  18.520  -5.046  1.00  1.20           H  
ATOM    620 2HD  LYS A  39       2.007  18.929  -3.501  1.00  1.20           H  
ATOM    621 1HE  LYS A  39       3.996  18.070  -2.321  1.00  1.20           H  
ATOM    622 2HE  LYS A  39       4.771  17.739  -3.863  1.00  1.20           H  
ATOM    623 1HZ  LYS A  39       5.490  19.762  -2.906  1.00  1.20           H  
ATOM    624 2HZ  LYS A  39       4.684  20.099  -4.328  1.00  1.20           H  
ATOM    625 3HZ  LYS A  39       3.956  20.395  -2.884  1.00  1.20           H  
ATOM    626  N   ARG A  40       4.316  13.137  -5.738  1.00  1.34           N  
ATOM    627  CA  ARG A  40       5.139  12.481  -6.746  1.00  1.34           C  
ATOM    628  C   ARG A  40       4.673  11.066  -7.101  1.00  1.34           C  
ATOM    629  O   ARG A  40       5.275  10.410  -7.955  1.00  1.34           O  
ATOM    630  CB  ARG A  40       6.562  12.420  -6.236  1.00  1.34           C  
ATOM    631  CG  ARG A  40       7.202  13.793  -6.059  1.00  1.34           C  
ATOM    632  CD  ARG A  40       8.536  13.721  -5.414  1.00  1.34           C  
ATOM    633  NE  ARG A  40       9.077  15.052  -5.150  1.00  1.34           N  
ATOM    634  CZ  ARG A  40      10.298  15.304  -4.642  1.00  1.34           C  
ATOM    635  NH1 ARG A  40      11.117  14.312  -4.363  1.00  1.34           N  
ATOM    636  NH2 ARG A  40      10.673  16.553  -4.426  1.00  1.34           N  
ATOM    637  H   ARG A  40       4.675  13.172  -4.779  1.00  1.34           H  
ATOM    638  HA  ARG A  40       5.114  13.089  -7.650  1.00  1.34           H  
ATOM    639 1HB  ARG A  40       6.567  11.922  -5.261  1.00  1.34           H  
ATOM    640 2HB  ARG A  40       7.177  11.832  -6.914  1.00  1.34           H  
ATOM    641 1HG  ARG A  40       7.325  14.254  -7.038  1.00  1.34           H  
ATOM    642 2HG  ARG A  40       6.556  14.421  -5.448  1.00  1.34           H  
ATOM    643 1HD  ARG A  40       8.440  13.197  -4.460  1.00  1.34           H  
ATOM    644 2HD  ARG A  40       9.231  13.187  -6.059  1.00  1.34           H  
ATOM    645  HE  ARG A  40       8.478  15.849  -5.339  1.00  1.34           H  
ATOM    646 1HH1 ARG A  40      10.828  13.360  -4.531  1.00  1.34           H  
ATOM    647 2HH1 ARG A  40      12.033  14.506  -3.984  1.00  1.34           H  
ATOM    648 1HH2 ARG A  40      10.037  17.318  -4.638  1.00  1.34           H  
ATOM    649 2HH2 ARG A  40      11.585  16.748  -4.044  1.00  1.34           H  
ATOM    650  N   CYS A  41       3.610  10.597  -6.451  1.00  1.48           N  
ATOM    651  CA  CYS A  41       3.062   9.267  -6.668  1.00  1.48           C  
ATOM    652  C   CYS A  41       1.551   9.378  -6.870  1.00  1.48           C  
ATOM    653  O   CYS A  41       0.801   8.843  -6.058  1.00  1.48           O  
ATOM    654  CB  CYS A  41       3.317   8.387  -5.449  1.00  1.48           C  
ATOM    655  SG  CYS A  41       5.048   8.204  -5.009  1.00  1.48           S  
ATOM    656  H   CYS A  41       3.140  11.187  -5.762  1.00  1.48           H  
ATOM    657  HA  CYS A  41       3.531   8.816  -7.541  1.00  1.48           H  
ATOM    658 1HB  CYS A  41       2.792   8.802  -4.582  1.00  1.48           H  
ATOM    659 2HB  CYS A  41       2.920   7.397  -5.634  1.00  1.48           H  
ATOM    660  HG  CYS A  41       5.104   9.372  -4.320  1.00  1.48           H  
ATOM    661  N   PRO A  42       1.073   9.972  -7.984  1.00  1.61           N  
ATOM    662  CA  PRO A  42      -0.277  10.501  -8.191  1.00  1.61           C  
ATOM    663  C   PRO A  42      -1.430   9.611  -7.724  1.00  1.61           C  
ATOM    664  O   PRO A  42      -2.402  10.104  -7.150  1.00  1.61           O  
ATOM    665  CB  PRO A  42      -0.323  10.617  -9.722  1.00  1.61           C  
ATOM    666  CG  PRO A  42       1.102  10.884 -10.119  1.00  1.61           C  
ATOM    667  CD  PRO A  42       1.919  10.020  -9.200  1.00  1.61           C  
ATOM    668  HA  PRO A  42      -0.342  11.497  -7.744  1.00  1.61           H  
ATOM    669 1HB  PRO A  42      -0.733   9.696 -10.163  1.00  1.61           H  
ATOM    670 2HB  PRO A  42      -1.000  11.437 -10.010  1.00  1.61           H  
ATOM    671 1HG  PRO A  42       1.255  10.633 -11.180  1.00  1.61           H  
ATOM    672 2HG  PRO A  42       1.340  11.946 -10.011  1.00  1.61           H  
ATOM    673 1HD  PRO A  42       2.053   9.014  -9.620  1.00  1.61           H  
ATOM    674 2HD  PRO A  42       2.861  10.520  -9.032  1.00  1.61           H  
ATOM    675  N   GLU A  43      -1.294   8.303  -7.860  1.00  1.70           N  
ATOM    676  CA  GLU A  43      -2.353   7.373  -7.466  1.00  1.70           C  
ATOM    677  C   GLU A  43      -2.636   7.376  -5.960  1.00  1.70           C  
ATOM    678  O   GLU A  43      -3.726   7.006  -5.518  1.00  1.70           O  
ATOM    679  CB  GLU A  43      -1.991   5.966  -7.937  1.00  1.70           C  
ATOM    680  CG  GLU A  43      -2.027   5.796  -9.460  1.00  1.70           C  
ATOM    681  CD  GLU A  43      -1.650   4.405  -9.940  1.00  1.70           C  
ATOM    682  OE1 GLU A  43      -1.265   3.592  -9.136  1.00  1.70           O  
ATOM    683  OE2 GLU A  43      -1.752   4.165 -11.120  1.00  1.70           O  
ATOM    684  H   GLU A  43      -0.460   7.931  -8.285  1.00  1.70           H  
ATOM    685  HA  GLU A  43      -3.269   7.675  -7.975  1.00  1.70           H  
ATOM    686 1HB  GLU A  43      -0.985   5.740  -7.626  1.00  1.70           H  
ATOM    687 2HB  GLU A  43      -2.655   5.233  -7.478  1.00  1.70           H  
ATOM    688 1HG  GLU A  43      -3.033   6.026  -9.811  1.00  1.70           H  
ATOM    689 2HG  GLU A  43      -1.346   6.523  -9.903  1.00  1.70           H  
ATOM    690  N   PHE A  44      -1.637   7.767  -5.182  1.00  1.72           N  
ATOM    691  CA  PHE A  44      -1.701   7.760  -3.732  1.00  1.72           C  
ATOM    692  C   PHE A  44      -1.679   9.186  -3.185  1.00  1.72           C  
ATOM    693  O   PHE A  44      -1.598   9.397  -1.964  1.00  1.72           O  
ATOM    694  CB  PHE A  44      -0.469   7.017  -3.241  1.00  1.72           C  
ATOM    695  CG  PHE A  44      -0.376   5.647  -3.893  1.00  1.72           C  
ATOM    696  CD1 PHE A  44       0.368   5.519  -5.047  1.00  1.72           C  
ATOM    697  CD2 PHE A  44      -1.003   4.515  -3.406  1.00  1.72           C  
ATOM    698  CE1 PHE A  44       0.472   4.312  -5.696  1.00  1.72           C  
ATOM    699  CE2 PHE A  44      -0.897   3.312  -4.041  1.00  1.72           C  
ATOM    700  CZ  PHE A  44      -0.160   3.207  -5.193  1.00  1.72           C  
ATOM    701  H   PHE A  44      -0.780   8.090  -5.620  1.00  1.72           H  
ATOM    702  HA  PHE A  44      -2.615   7.259  -3.420  1.00  1.72           H  
ATOM    703 1HB  PHE A  44       0.427   7.586  -3.503  1.00  1.72           H  
ATOM    704 2HB  PHE A  44      -0.490   6.898  -2.165  1.00  1.72           H  
ATOM    705  HD1 PHE A  44       0.863   6.396  -5.453  1.00  1.72           H  
ATOM    706  HD2 PHE A  44      -1.582   4.566  -2.535  1.00  1.72           H  
ATOM    707  HE1 PHE A  44       1.055   4.236  -6.616  1.00  1.72           H  
ATOM    708  HE2 PHE A  44      -1.406   2.441  -3.636  1.00  1.72           H  
ATOM    709  HZ  PHE A  44      -0.078   2.252  -5.708  1.00  1.72           H  
ATOM    710  N   ARG A  45      -1.743  10.159  -4.101  1.00  1.68           N  
ATOM    711  CA  ARG A  45      -1.625  11.573  -3.780  1.00  1.68           C  
ATOM    712  C   ARG A  45      -2.677  12.106  -2.839  1.00  1.68           C  
ATOM    713  O   ARG A  45      -2.361  12.829  -1.896  1.00  1.68           O  
ATOM    714  CB  ARG A  45      -1.655  12.395  -5.057  1.00  1.68           C  
ATOM    715  CG  ARG A  45      -1.553  13.890  -4.871  1.00  1.68           C  
ATOM    716  CD  ARG A  45      -1.649  14.646  -6.185  1.00  1.68           C  
ATOM    717  NE  ARG A  45      -0.500  14.447  -7.109  1.00  1.68           N  
ATOM    718  CZ  ARG A  45      -0.537  14.670  -8.425  1.00  1.68           C  
ATOM    719  NH1 ARG A  45      -1.644  15.068  -9.021  1.00  1.68           N  
ATOM    720  NH2 ARG A  45       0.569  14.488  -9.101  1.00  1.68           N  
ATOM    721  H   ARG A  45      -1.875   9.918  -5.085  1.00  1.68           H  
ATOM    722  HA  ARG A  45      -0.657  11.719  -3.311  1.00  1.68           H  
ATOM    723 1HB  ARG A  45      -0.809  12.104  -5.659  1.00  1.68           H  
ATOM    724 2HB  ARG A  45      -2.560  12.181  -5.621  1.00  1.68           H  
ATOM    725 1HG  ARG A  45      -2.380  14.216  -4.241  1.00  1.68           H  
ATOM    726 2HG  ARG A  45      -0.623  14.131  -4.379  1.00  1.68           H  
ATOM    727 1HD  ARG A  45      -2.553  14.326  -6.702  1.00  1.68           H  
ATOM    728 2HD  ARG A  45      -1.721  15.710  -5.969  1.00  1.68           H  
ATOM    729  HE  ARG A  45       0.414  14.144  -6.754  1.00  1.68           H  
ATOM    730 1HH1 ARG A  45      -2.487  15.206  -8.481  1.00  1.68           H  
ATOM    731 2HH1 ARG A  45      -1.649  15.235 -10.017  1.00  1.68           H  
ATOM    732 1HH2 ARG A  45       1.411  14.191  -8.579  1.00  1.68           H  
ATOM    733 2HH2 ARG A  45       0.599  14.646 -10.096  1.00  1.68           H  
ATOM    734  N   LEU A  46      -3.932  11.742  -3.055  1.00  1.59           N  
ATOM    735  CA  LEU A  46      -4.977  12.291  -2.212  1.00  1.59           C  
ATOM    736  C   LEU A  46      -4.812  11.865  -0.761  1.00  1.59           C  
ATOM    737  O   LEU A  46      -5.073  12.650   0.153  1.00  1.59           O  
ATOM    738  CB  LEU A  46      -6.341  11.859  -2.739  1.00  1.59           C  
ATOM    739  CG  LEU A  46      -6.715  12.468  -4.091  1.00  1.59           C  
ATOM    740  CD1 LEU A  46      -8.021  11.859  -4.579  1.00  1.59           C  
ATOM    741  CD2 LEU A  46      -6.816  13.978  -3.945  1.00  1.59           C  
ATOM    742  H   LEU A  46      -4.159  11.123  -3.820  1.00  1.59           H  
ATOM    743  HA  LEU A  46      -4.916  13.377  -2.255  1.00  1.59           H  
ATOM    744 1HB  LEU A  46      -6.351  10.776  -2.842  1.00  1.59           H  
ATOM    745 2HB  LEU A  46      -7.103  12.146  -2.016  1.00  1.59           H  
ATOM    746  HG  LEU A  46      -5.940  12.230  -4.824  1.00  1.59           H  
ATOM    747 1HD1 LEU A  46      -8.281  12.285  -5.548  1.00  1.59           H  
ATOM    748 2HD1 LEU A  46      -7.905  10.780  -4.677  1.00  1.59           H  
ATOM    749 3HD1 LEU A  46      -8.813  12.076  -3.864  1.00  1.59           H  
ATOM    750 1HD2 LEU A  46      -7.072  14.420  -4.909  1.00  1.59           H  
ATOM    751 2HD2 LEU A  46      -7.589  14.222  -3.217  1.00  1.59           H  
ATOM    752 3HD2 LEU A  46      -5.859  14.377  -3.605  1.00  1.59           H  
ATOM    753  N   LEU A  47      -4.378  10.625  -0.533  1.00  1.49           N  
ATOM    754  CA  LEU A  47      -4.229  10.186   0.841  1.00  1.49           C  
ATOM    755  C   LEU A  47      -2.991  10.807   1.460  1.00  1.49           C  
ATOM    756  O   LEU A  47      -3.025  11.269   2.603  1.00  1.49           O  
ATOM    757  CB  LEU A  47      -4.120   8.681   0.971  1.00  1.49           C  
ATOM    758  CG  LEU A  47      -4.076   8.236   2.417  1.00  1.49           C  
ATOM    759  CD1 LEU A  47      -5.342   8.673   3.113  1.00  1.49           C  
ATOM    760  CD2 LEU A  47      -3.925   6.777   2.498  1.00  1.49           C  
ATOM    761  H   LEU A  47      -4.150  10.012  -1.302  1.00  1.49           H  
ATOM    762  HA  LEU A  47      -5.097  10.518   1.405  1.00  1.49           H  
ATOM    763 1HB  LEU A  47      -4.956   8.199   0.469  1.00  1.49           H  
ATOM    764 2HB  LEU A  47      -3.192   8.379   0.509  1.00  1.49           H  
ATOM    765  HG  LEU A  47      -3.253   8.721   2.910  1.00  1.49           H  
ATOM    766 1HD1 LEU A  47      -5.301   8.369   4.161  1.00  1.49           H  
ATOM    767 2HD1 LEU A  47      -5.434   9.759   3.053  1.00  1.49           H  
ATOM    768 3HD1 LEU A  47      -6.201   8.207   2.631  1.00  1.49           H  
ATOM    769 1HD2 LEU A  47      -3.905   6.501   3.536  1.00  1.49           H  
ATOM    770 2HD2 LEU A  47      -4.759   6.289   1.999  1.00  1.49           H  
ATOM    771 3HD2 LEU A  47      -3.009   6.495   2.041  1.00  1.49           H  
ATOM    772  N   GLY A  48      -1.876  10.816   0.715  1.00  1.40           N  
ATOM    773  CA  GLY A  48      -0.650  11.387   1.255  1.00  1.40           C  
ATOM    774  C   GLY A  48      -0.874  12.846   1.603  1.00  1.40           C  
ATOM    775  O   GLY A  48      -0.393  13.330   2.624  1.00  1.40           O  
ATOM    776  H   GLY A  48      -1.875  10.425  -0.229  1.00  1.40           H  
ATOM    777 1HA  GLY A  48      -0.350  10.837   2.146  1.00  1.40           H  
ATOM    778 2HA  GLY A  48       0.152  11.298   0.522  1.00  1.40           H  
ATOM    779  N   LYS A  49      -1.650  13.545   0.779  1.00  1.33           N  
ATOM    780  CA  LYS A  49      -1.962  14.936   1.024  1.00  1.33           C  
ATOM    781  C   LYS A  49      -2.780  15.109   2.291  1.00  1.33           C  
ATOM    782  O   LYS A  49      -2.413  15.894   3.168  1.00  1.33           O  
ATOM    783  CB  LYS A  49      -2.710  15.509  -0.175  1.00  1.33           C  
ATOM    784  CG  LYS A  49      -3.090  16.967  -0.070  1.00  1.33           C  
ATOM    785  CD  LYS A  49      -3.771  17.441  -1.355  1.00  1.33           C  
ATOM    786  CE  LYS A  49      -4.191  18.902  -1.263  1.00  1.33           C  
ATOM    787  NZ  LYS A  49      -4.854  19.367  -2.514  1.00  1.33           N  
ATOM    788  H   LYS A  49      -2.017  13.111  -0.067  1.00  1.33           H  
ATOM    789  HA  LYS A  49      -1.032  15.474   1.156  1.00  1.33           H  
ATOM    790 1HB  LYS A  49      -2.100  15.386  -1.070  1.00  1.33           H  
ATOM    791 2HB  LYS A  49      -3.626  14.936  -0.332  1.00  1.33           H  
ATOM    792 1HG  LYS A  49      -3.778  17.096   0.766  1.00  1.33           H  
ATOM    793 2HG  LYS A  49      -2.202  17.568   0.113  1.00  1.33           H  
ATOM    794 1HD  LYS A  49      -3.085  17.319  -2.194  1.00  1.33           H  
ATOM    795 2HD  LYS A  49      -4.654  16.826  -1.539  1.00  1.33           H  
ATOM    796 1HE  LYS A  49      -4.883  19.021  -0.430  1.00  1.33           H  
ATOM    797 2HE  LYS A  49      -3.309  19.516  -1.080  1.00  1.33           H  
ATOM    798 1HZ  LYS A  49      -5.119  20.338  -2.417  1.00  1.33           H  
ATOM    799 2HZ  LYS A  49      -4.215  19.270  -3.291  1.00  1.33           H  
ATOM    800 3HZ  LYS A  49      -5.679  18.811  -2.686  1.00  1.33           H  
ATOM    801  N   LYS A  50      -3.870  14.348   2.429  1.00  1.27           N  
ATOM    802  CA  LYS A  50      -4.705  14.501   3.609  1.00  1.27           C  
ATOM    803  C   LYS A  50      -3.964  14.129   4.885  1.00  1.27           C  
ATOM    804  O   LYS A  50      -4.042  14.847   5.888  1.00  1.27           O  
ATOM    805  CB  LYS A  50      -5.955  13.629   3.473  1.00  1.27           C  
ATOM    806  CG  LYS A  50      -6.961  14.119   2.440  1.00  1.27           C  
ATOM    807  CD  LYS A  50      -8.136  13.163   2.326  1.00  1.27           C  
ATOM    808  CE  LYS A  50      -9.139  13.635   1.282  1.00  1.27           C  
ATOM    809  NZ  LYS A  50     -10.285  12.689   1.150  1.00  1.27           N  
ATOM    810  H   LYS A  50      -4.144  13.687   1.697  1.00  1.27           H  
ATOM    811  HA  LYS A  50      -5.004  15.546   3.684  1.00  1.27           H  
ATOM    812 1HB  LYS A  50      -5.651  12.619   3.180  1.00  1.27           H  
ATOM    813 2HB  LYS A  50      -6.457  13.554   4.435  1.00  1.27           H  
ATOM    814 1HG  LYS A  50      -7.330  15.100   2.735  1.00  1.27           H  
ATOM    815 2HG  LYS A  50      -6.476  14.214   1.473  1.00  1.27           H  
ATOM    816 1HD  LYS A  50      -7.762  12.178   2.036  1.00  1.27           H  
ATOM    817 2HD  LYS A  50      -8.635  13.077   3.289  1.00  1.27           H  
ATOM    818 1HE  LYS A  50      -9.518  14.614   1.568  1.00  1.27           H  
ATOM    819 2HE  LYS A  50      -8.634  13.717   0.316  1.00  1.27           H  
ATOM    820 1HZ  LYS A  50     -10.929  13.031   0.450  1.00  1.27           H  
ATOM    821 2HZ  LYS A  50      -9.939  11.781   0.874  1.00  1.27           H  
ATOM    822 3HZ  LYS A  50     -10.763  12.613   2.036  1.00  1.27           H  
ATOM    823  N   ALA A  51      -3.219  13.023   4.848  1.00  1.24           N  
ATOM    824  CA  ALA A  51      -2.465  12.594   6.012  1.00  1.24           C  
ATOM    825  C   ALA A  51      -1.392  13.594   6.365  1.00  1.24           C  
ATOM    826  O   ALA A  51      -1.139  13.867   7.537  1.00  1.24           O  
ATOM    827  CB  ALA A  51      -1.830  11.262   5.764  1.00  1.24           C  
ATOM    828  H   ALA A  51      -3.176  12.465   3.996  1.00  1.24           H  
ATOM    829  HA  ALA A  51      -3.153  12.516   6.852  1.00  1.24           H  
ATOM    830 1HB  ALA A  51      -1.300  10.972   6.663  1.00  1.24           H  
ATOM    831 2HB  ALA A  51      -2.602  10.529   5.531  1.00  1.24           H  
ATOM    832 3HB  ALA A  51      -1.137  11.342   4.922  1.00  1.24           H  
ATOM    833  N   ALA A  52      -0.734  14.146   5.348  1.00  1.21           N  
ATOM    834  CA  ALA A  52       0.310  15.116   5.591  1.00  1.21           C  
ATOM    835  C   ALA A  52      -0.236  16.348   6.242  1.00  1.21           C  
ATOM    836  O   ALA A  52       0.340  16.866   7.202  1.00  1.21           O  
ATOM    837  CB  ALA A  52       0.949  15.528   4.301  1.00  1.21           C  
ATOM    838  H   ALA A  52      -0.937  13.887   4.383  1.00  1.21           H  
ATOM    839  HA  ALA A  52       1.047  14.667   6.247  1.00  1.21           H  
ATOM    840 1HB  ALA A  52       1.735  16.243   4.513  1.00  1.21           H  
ATOM    841 2HB  ALA A  52       1.357  14.673   3.809  1.00  1.21           H  
ATOM    842 3HB  ALA A  52       0.202  15.985   3.654  1.00  1.21           H  
ATOM    843  N   ASN A  53      -1.383  16.804   5.745  1.00  1.18           N  
ATOM    844  CA  ASN A  53      -1.990  17.998   6.275  1.00  1.18           C  
ATOM    845  C   ASN A  53      -2.416  17.780   7.707  1.00  1.18           C  
ATOM    846  O   ASN A  53      -2.204  18.636   8.560  1.00  1.18           O  
ATOM    847  CB  ASN A  53      -3.173  18.412   5.419  1.00  1.18           C  
ATOM    848  CG  ASN A  53      -2.760  19.014   4.098  1.00  1.18           C  
ATOM    849  OD1 ASN A  53      -1.618  19.457   3.914  1.00  1.18           O  
ATOM    850  ND2 ASN A  53      -3.683  19.061   3.175  1.00  1.18           N  
ATOM    851  H   ASN A  53      -1.822  16.334   4.952  1.00  1.18           H  
ATOM    852  HA  ASN A  53      -1.250  18.798   6.269  1.00  1.18           H  
ATOM    853 1HB  ASN A  53      -3.793  17.533   5.223  1.00  1.18           H  
ATOM    854 2HB  ASN A  53      -3.784  19.128   5.964  1.00  1.18           H  
ATOM    855 1HD2 ASN A  53      -3.477  19.474   2.289  1.00  1.18           H  
ATOM    856 2HD2 ASN A  53      -4.594  18.700   3.363  1.00  1.18           H  
ATOM    857  N   ALA A  54      -2.975  16.612   7.999  1.00  1.15           N  
ATOM    858  CA  ALA A  54      -3.410  16.342   9.351  1.00  1.15           C  
ATOM    859  C   ALA A  54      -2.237  16.160  10.306  1.00  1.15           C  
ATOM    860  O   ALA A  54      -2.111  16.895  11.284  1.00  1.15           O  
ATOM    861  CB  ALA A  54      -4.275  15.101   9.358  1.00  1.15           C  
ATOM    862  H   ALA A  54      -3.139  15.921   7.265  1.00  1.15           H  
ATOM    863  HA  ALA A  54      -3.995  17.192   9.697  1.00  1.15           H  
ATOM    864 1HB  ALA A  54      -4.628  14.905  10.364  1.00  1.15           H  
ATOM    865 2HB  ALA A  54      -5.125  15.251   8.694  1.00  1.15           H  
ATOM    866 3HB  ALA A  54      -3.688  14.257   9.003  1.00  1.15           H  
ATOM    867  N   ALA A  55      -1.338  15.220  10.008  1.00  1.11           N  
ATOM    868  CA  ALA A  55      -0.228  14.946  10.912  1.00  1.11           C  
ATOM    869  C   ALA A  55       0.651  16.183  11.072  1.00  1.11           C  
ATOM    870  O   ALA A  55       1.127  16.483  12.173  1.00  1.11           O  
ATOM    871  CB  ALA A  55       0.578  13.761  10.404  1.00  1.11           C  
ATOM    872  H   ALA A  55      -1.424  14.677   9.151  1.00  1.11           H  
ATOM    873  HA  ALA A  55      -0.642  14.696  11.888  1.00  1.11           H  
ATOM    874 1HB  ALA A  55       1.362  13.549  11.103  1.00  1.11           H  
ATOM    875 2HB  ALA A  55      -0.072  12.890  10.316  1.00  1.11           H  
ATOM    876 3HB  ALA A  55       0.998  14.000   9.426  1.00  1.11           H  
ATOM    877  N   GLY A  56       0.852  16.904   9.960  1.00  1.06           N  
ATOM    878  CA  GLY A  56       1.641  18.121   9.917  1.00  1.06           C  
ATOM    879  C   GLY A  56       1.012  19.207  10.770  1.00  1.06           C  
ATOM    880  O   GLY A  56       1.682  19.787  11.629  1.00  1.06           O  
ATOM    881  H   GLY A  56       0.438  16.611   9.078  1.00  1.06           H  
ATOM    882 1HA  GLY A  56       2.652  17.913  10.266  1.00  1.06           H  
ATOM    883 2HA  GLY A  56       1.715  18.460   8.883  1.00  1.06           H  
ATOM    884  N   ALA A  57      -0.280  19.492  10.531  1.00  1.02           N  
ATOM    885  CA  ALA A  57      -0.992  20.522  11.273  1.00  1.02           C  
ATOM    886  C   ALA A  57      -1.003  20.232  12.750  1.00  1.02           C  
ATOM    887  O   ALA A  57      -0.861  21.147  13.557  1.00  1.02           O  
ATOM    888  CB  ALA A  57      -2.431  20.631  10.800  1.00  1.02           C  
ATOM    889  H   ALA A  57      -0.800  18.990   9.811  1.00  1.02           H  
ATOM    890  HA  ALA A  57      -0.482  21.470  11.110  1.00  1.02           H  
ATOM    891 1HB  ALA A  57      -2.940  21.414  11.355  1.00  1.02           H  
ATOM    892 2HB  ALA A  57      -2.448  20.867   9.738  1.00  1.02           H  
ATOM    893 3HB  ALA A  57      -2.935  19.675  10.969  1.00  1.02           H  
ATOM    894  N   PHE A  58      -1.144  18.967  13.124  1.00  0.98           N  
ATOM    895  CA  PHE A  58      -1.161  18.654  14.534  1.00  0.98           C  
ATOM    896  C   PHE A  58       0.219  18.873  15.138  1.00  0.98           C  
ATOM    897  O   PHE A  58       0.335  19.425  16.233  1.00  0.98           O  
ATOM    898  CB  PHE A  58      -1.651  17.242  14.760  1.00  0.98           C  
ATOM    899  CG  PHE A  58      -3.109  17.082  14.476  1.00  0.98           C  
ATOM    900  CD1 PHE A  58      -3.571  16.063  13.647  1.00  0.98           C  
ATOM    901  CD2 PHE A  58      -4.024  17.977  14.999  1.00  0.98           C  
ATOM    902  CE1 PHE A  58      -4.905  15.936  13.356  1.00  0.98           C  
ATOM    903  CE2 PHE A  58      -5.368  17.858  14.706  1.00  0.98           C  
ATOM    904  CZ  PHE A  58      -5.809  16.833  13.881  1.00  0.98           C  
ATOM    905  H   PHE A  58      -1.275  18.227  12.431  1.00  0.98           H  
ATOM    906  HA  PHE A  58      -1.859  19.329  15.026  1.00  0.98           H  
ATOM    907 1HB  PHE A  58      -1.107  16.573  14.095  1.00  0.98           H  
ATOM    908 2HB  PHE A  58      -1.463  16.944  15.784  1.00  0.98           H  
ATOM    909  HD1 PHE A  58      -2.861  15.361  13.222  1.00  0.98           H  
ATOM    910  HD2 PHE A  58      -3.672  18.785  15.641  1.00  0.98           H  
ATOM    911  HE1 PHE A  58      -5.245  15.131  12.710  1.00  0.98           H  
ATOM    912  HE2 PHE A  58      -6.081  18.571  15.120  1.00  0.98           H  
ATOM    913  HZ  PHE A  58      -6.868  16.738  13.649  1.00  0.98           H  
ATOM    914  N   ALA A  59       1.281  18.477  14.425  1.00  0.95           N  
ATOM    915  CA  ALA A  59       2.624  18.714  14.938  1.00  0.95           C  
ATOM    916  C   ALA A  59       2.867  20.217  15.096  1.00  0.95           C  
ATOM    917  O   ALA A  59       3.437  20.669  16.096  1.00  0.95           O  
ATOM    918  CB  ALA A  59       3.652  18.115  14.000  1.00  0.95           C  
ATOM    919  H   ALA A  59       1.164  17.996  13.530  1.00  0.95           H  
ATOM    920  HA  ALA A  59       2.708  18.247  15.918  1.00  0.95           H  
ATOM    921 1HB  ALA A  59       4.647  18.293  14.392  1.00  0.95           H  
ATOM    922 2HB  ALA A  59       3.479  17.050  13.905  1.00  0.95           H  
ATOM    923 3HB  ALA A  59       3.564  18.579  13.021  1.00  0.95           H  
ATOM    924  N   ALA A  60       2.394  21.001  14.120  1.00  0.93           N  
ATOM    925  CA  ALA A  60       2.529  22.447  14.167  1.00  0.93           C  
ATOM    926  C   ALA A  60       1.735  23.036  15.307  1.00  0.93           C  
ATOM    927  O   ALA A  60       2.206  23.934  16.006  1.00  0.93           O  
ATOM    928  CB  ALA A  60       2.078  23.057  12.862  1.00  0.93           C  
ATOM    929  H   ALA A  60       1.945  20.574  13.310  1.00  0.93           H  
ATOM    930  HA  ALA A  60       3.570  22.682  14.338  1.00  0.93           H  
ATOM    931 1HB  ALA A  60       2.208  24.135  12.899  1.00  0.93           H  
ATOM    932 2HB  ALA A  60       2.669  22.646  12.045  1.00  0.93           H  
ATOM    933 3HB  ALA A  60       1.030  22.820  12.701  1.00  0.93           H  
ATOM    934  N   ALA A  61       0.526  22.532  15.509  1.00  0.94           N  
ATOM    935  CA  ALA A  61      -0.304  23.023  16.581  1.00  0.94           C  
ATOM    936  C   ALA A  61       0.363  22.743  17.909  1.00  0.94           C  
ATOM    937  O   ALA A  61       0.343  23.581  18.817  1.00  0.94           O  
ATOM    938  CB  ALA A  61      -1.661  22.367  16.513  1.00  0.94           C  
ATOM    939  H   ALA A  61       0.164  21.810  14.894  1.00  0.94           H  
ATOM    940  HA  ALA A  61      -0.414  24.100  16.469  1.00  0.94           H  
ATOM    941 1HB  ALA A  61      -2.296  22.747  17.308  1.00  0.94           H  
ATOM    942 2HB  ALA A  61      -2.119  22.581  15.549  1.00  0.94           H  
ATOM    943 3HB  ALA A  61      -1.536  21.294  16.621  1.00  0.94           H  
ATOM    944  N   ALA A  62       0.967  21.556  18.026  1.00  0.97           N  
ATOM    945  CA  ALA A  62       1.652  21.177  19.241  1.00  0.97           C  
ATOM    946  C   ALA A  62       2.804  22.134  19.492  1.00  0.97           C  
ATOM    947  O   ALA A  62       3.019  22.574  20.625  1.00  0.97           O  
ATOM    948  CB  ALA A  62       2.139  19.749  19.146  1.00  0.97           C  
ATOM    949  H   ALA A  62       0.929  20.892  17.253  1.00  0.97           H  
ATOM    950  HA  ALA A  62       0.952  21.257  20.070  1.00  0.97           H  
ATOM    951 1HB  ALA A  62       2.608  19.506  20.073  1.00  0.97           H  
ATOM    952 2HB  ALA A  62       1.295  19.081  18.974  1.00  0.97           H  
ATOM    953 3HB  ALA A  62       2.844  19.654  18.329  1.00  0.97           H  
ATOM    954  N   ALA A  63       3.508  22.509  18.412  1.00  1.03           N  
ATOM    955  CA  ALA A  63       4.606  23.453  18.517  1.00  1.03           C  
ATOM    956  C   ALA A  63       4.124  24.791  19.020  1.00  1.03           C  
ATOM    957  O   ALA A  63       4.766  25.414  19.869  1.00  1.03           O  
ATOM    958  CB  ALA A  63       5.282  23.642  17.170  1.00  1.03           C  
ATOM    959  H   ALA A  63       3.298  22.089  17.507  1.00  1.03           H  
ATOM    960  HA  ALA A  63       5.310  23.067  19.233  1.00  1.03           H  
ATOM    961 1HB  ALA A  63       6.114  24.332  17.279  1.00  1.03           H  
ATOM    962 2HB  ALA A  63       5.636  22.702  16.806  1.00  1.03           H  
ATOM    963 3HB  ALA A  63       4.578  24.046  16.461  1.00  1.03           H  
ATOM    964  N   LYS A  64       2.962  25.226  18.539  1.00  1.12           N  
ATOM    965  CA  LYS A  64       2.435  26.507  18.968  1.00  1.12           C  
ATOM    966  C   LYS A  64       2.057  26.451  20.437  1.00  1.12           C  
ATOM    967  O   LYS A  64       2.361  27.371  21.197  1.00  1.12           O  
ATOM    968  CB  LYS A  64       1.234  26.890  18.114  1.00  1.12           C  
ATOM    969  CG  LYS A  64       1.588  27.246  16.673  1.00  1.12           C  
ATOM    970  CD  LYS A  64       0.348  27.566  15.853  1.00  1.12           C  
ATOM    971  CE  LYS A  64       0.706  27.879  14.408  1.00  1.12           C  
ATOM    972  NZ  LYS A  64      -0.504  28.162  13.586  1.00  1.12           N  
ATOM    973  H   LYS A  64       2.472  24.676  17.832  1.00  1.12           H  
ATOM    974  HA  LYS A  64       3.209  27.262  18.844  1.00  1.12           H  
ATOM    975 1HB  LYS A  64       0.529  26.061  18.089  1.00  1.12           H  
ATOM    976 2HB  LYS A  64       0.724  27.741  18.563  1.00  1.12           H  
ATOM    977 1HG  LYS A  64       2.251  28.110  16.668  1.00  1.12           H  
ATOM    978 2HG  LYS A  64       2.111  26.412  16.216  1.00  1.12           H  
ATOM    979 1HD  LYS A  64      -0.326  26.707  15.873  1.00  1.12           H  
ATOM    980 2HD  LYS A  64      -0.167  28.421  16.286  1.00  1.12           H  
ATOM    981 1HE  LYS A  64       1.361  28.747  14.383  1.00  1.12           H  
ATOM    982 2HE  LYS A  64       1.233  27.024  13.979  1.00  1.12           H  
ATOM    983 1HZ  LYS A  64      -0.228  28.364  12.636  1.00  1.12           H  
ATOM    984 2HZ  LYS A  64      -1.114  27.356  13.596  1.00  1.12           H  
ATOM    985 3HZ  LYS A  64      -0.993  28.958  13.970  1.00  1.12           H  
ATOM    986  N   ALA A  65       1.443  25.344  20.864  1.00  1.25           N  
ATOM    987  CA  ALA A  65       1.070  25.206  22.265  1.00  1.25           C  
ATOM    988  C   ALA A  65       2.317  25.263  23.141  1.00  1.25           C  
ATOM    989  O   ALA A  65       2.362  25.963  24.160  1.00  1.25           O  
ATOM    990  CB  ALA A  65       0.338  23.889  22.471  1.00  1.25           C  
ATOM    991  H   ALA A  65       1.209  24.607  20.197  1.00  1.25           H  
ATOM    992  HA  ALA A  65       0.420  26.037  22.536  1.00  1.25           H  
ATOM    993 1HB  ALA A  65       0.051  23.789  23.509  1.00  1.25           H  
ATOM    994 2HB  ALA A  65      -0.552  23.866  21.841  1.00  1.25           H  
ATOM    995 3HB  ALA A  65       0.991  23.064  22.196  1.00  1.25           H  
ATOM    996  N   GLY A  66       3.368  24.591  22.677  1.00  1.42           N  
ATOM    997  CA  GLY A  66       4.635  24.551  23.369  1.00  1.42           C  
ATOM    998  C   GLY A  66       5.207  25.949  23.512  1.00  1.42           C  
ATOM    999  O   GLY A  66       5.547  26.381  24.617  1.00  1.42           O  
ATOM   1000  H   GLY A  66       3.270  24.044  21.823  1.00  1.42           H  
ATOM   1001 1HA  GLY A  66       4.496  24.101  24.348  1.00  1.42           H  
ATOM   1002 2HA  GLY A  66       5.328  23.921  22.812  1.00  1.42           H  
ATOM   1003  N   ARG A  67       5.317  26.655  22.386  1.00  1.61           N  
ATOM   1004  CA  ARG A  67       5.884  27.995  22.330  1.00  1.61           C  
ATOM   1005  C   ARG A  67       5.109  29.026  23.138  1.00  1.61           C  
ATOM   1006  O   ARG A  67       5.712  29.895  23.766  1.00  1.61           O  
ATOM   1007  CB  ARG A  67       5.950  28.442  20.884  1.00  1.61           C  
ATOM   1008  CG  ARG A  67       7.006  27.725  20.052  1.00  1.61           C  
ATOM   1009  CD  ARG A  67       6.891  28.058  18.618  1.00  1.61           C  
ATOM   1010  NE  ARG A  67       7.908  27.391  17.827  1.00  1.61           N  
ATOM   1011  CZ  ARG A  67       7.895  27.297  16.486  1.00  1.61           C  
ATOM   1012  NH1 ARG A  67       6.904  27.820  15.798  1.00  1.61           N  
ATOM   1013  NH2 ARG A  67       8.881  26.679  15.861  1.00  1.61           N  
ATOM   1014  H   ARG A  67       5.003  26.230  21.513  1.00  1.61           H  
ATOM   1015  HA  ARG A  67       6.899  27.945  22.720  1.00  1.61           H  
ATOM   1016 1HB  ARG A  67       4.982  28.266  20.413  1.00  1.61           H  
ATOM   1017 2HB  ARG A  67       6.148  29.511  20.839  1.00  1.61           H  
ATOM   1018 1HG  ARG A  67       7.996  28.027  20.392  1.00  1.61           H  
ATOM   1019 2HG  ARG A  67       6.901  26.650  20.170  1.00  1.61           H  
ATOM   1020 1HD  ARG A  67       5.912  27.737  18.257  1.00  1.61           H  
ATOM   1021 2HD  ARG A  67       6.998  29.133  18.479  1.00  1.61           H  
ATOM   1022  HE  ARG A  67       8.687  26.976  18.320  1.00  1.61           H  
ATOM   1023 1HH1 ARG A  67       6.150  28.293  16.278  1.00  1.61           H  
ATOM   1024 2HH1 ARG A  67       6.896  27.749  14.790  1.00  1.61           H  
ATOM   1025 1HH2 ARG A  67       9.644  26.281  16.392  1.00  1.61           H  
ATOM   1026 2HH2 ARG A  67       8.874  26.608  14.854  1.00  1.61           H  
ATOM   1027  N   ASN A  68       3.779  28.919  23.165  1.00  1.79           N  
ATOM   1028  CA  ASN A  68       2.967  29.876  23.910  1.00  1.79           C  
ATOM   1029  C   ASN A  68       3.292  29.839  25.401  1.00  1.79           C  
ATOM   1030  O   ASN A  68       3.344  30.880  26.061  1.00  1.79           O  
ATOM   1031  CB  ASN A  68       1.495  29.580  23.697  1.00  1.79           C  
ATOM   1032  CG  ASN A  68       1.005  29.956  22.321  1.00  1.79           C  
ATOM   1033  OD1 ASN A  68       1.608  30.775  21.615  1.00  1.79           O  
ATOM   1034  ND2 ASN A  68      -0.090  29.358  21.925  1.00  1.79           N  
ATOM   1035  H   ASN A  68       3.316  28.188  22.626  1.00  1.79           H  
ATOM   1036  HA  ASN A  68       3.189  30.878  23.547  1.00  1.79           H  
ATOM   1037 1HB  ASN A  68       1.324  28.509  23.847  1.00  1.79           H  
ATOM   1038 2HB  ASN A  68       0.907  30.110  24.445  1.00  1.79           H  
ATOM   1039 1HD2 ASN A  68      -0.469  29.556  21.022  1.00  1.79           H  
ATOM   1040 2HD2 ASN A  68      -0.541  28.700  22.526  1.00  1.79           H  
ATOM   1041  N   ASP A  69       3.545  28.635  25.915  1.00  1.93           N  
ATOM   1042  CA  ASP A  69       3.895  28.422  27.316  1.00  1.93           C  
ATOM   1043  C   ASP A  69       5.401  28.316  27.600  1.00  1.93           C  
ATOM   1044  O   ASP A  69       5.834  28.529  28.736  1.00  1.93           O  
ATOM   1045  CB  ASP A  69       3.136  27.222  27.856  1.00  1.93           C  
ATOM   1046  CG  ASP A  69       1.620  27.511  27.967  1.00  1.93           C  
ATOM   1047  OD1 ASP A  69       1.247  28.292  28.801  1.00  1.93           O  
ATOM   1048  OD2 ASP A  69       0.860  26.982  27.196  1.00  1.93           O  
ATOM   1049  H   ASP A  69       3.453  27.815  25.305  1.00  1.93           H  
ATOM   1050  HA  ASP A  69       3.534  29.287  27.871  1.00  1.93           H  
ATOM   1051 1HB  ASP A  69       3.296  26.362  27.191  1.00  1.93           H  
ATOM   1052 2HB  ASP A  69       3.518  26.961  28.834  1.00  1.93           H  
ATOM   1053  N   GLY A  70       6.192  27.958  26.587  1.00  2.01           N  
ATOM   1054  CA  GLY A  70       7.627  27.733  26.736  1.00  2.01           C  
ATOM   1055  C   GLY A  70       7.938  26.337  27.283  1.00  2.01           C  
ATOM   1056  O   GLY A  70       8.985  26.119  27.897  1.00  2.01           O  
ATOM   1057  H   GLY A  70       5.786  27.805  25.673  1.00  2.01           H  
ATOM   1058 1HA  GLY A  70       8.105  27.858  25.765  1.00  2.01           H  
ATOM   1059 2HA  GLY A  70       8.045  28.489  27.399  1.00  2.01           H  
ATOM   1060  N   LYS A  71       6.994  25.408  27.112  1.00  2.02           N  
ATOM   1061  CA  LYS A  71       7.157  24.052  27.641  1.00  2.02           C  
ATOM   1062  C   LYS A  71       6.181  23.027  27.070  1.00  2.02           C  
ATOM   1063  O   LYS A  71       5.104  23.366  26.588  1.00  2.02           O  
ATOM   1064  CB  LYS A  71       6.981  24.060  29.158  1.00  2.02           C  
ATOM   1065  CG  LYS A  71       5.597  24.509  29.598  1.00  2.02           C  
ATOM   1066  CD  LYS A  71       5.460  24.495  31.103  1.00  2.02           C  
ATOM   1067  CE  LYS A  71       4.066  24.921  31.530  1.00  2.02           C  
ATOM   1068  NZ  LYS A  71       3.907  24.886  33.009  1.00  2.02           N  
ATOM   1069  H   LYS A  71       6.186  25.655  26.545  1.00  2.02           H  
ATOM   1070  HA  LYS A  71       8.165  23.715  27.401  1.00  2.02           H  
ATOM   1071 1HB  LYS A  71       7.134  23.052  29.545  1.00  2.02           H  
ATOM   1072 2HB  LYS A  71       7.721  24.709  29.624  1.00  2.02           H  
ATOM   1073 1HG  LYS A  71       5.421  25.521  29.235  1.00  2.02           H  
ATOM   1074 2HG  LYS A  71       4.848  23.846  29.161  1.00  2.02           H  
ATOM   1075 1HD  LYS A  71       5.652  23.485  31.470  1.00  2.02           H  
ATOM   1076 2HD  LYS A  71       6.192  25.172  31.541  1.00  2.02           H  
ATOM   1077 1HE  LYS A  71       3.879  25.936  31.178  1.00  2.02           H  
ATOM   1078 2HE  LYS A  71       3.333  24.250  31.077  1.00  2.02           H  
ATOM   1079 1HZ  LYS A  71       2.971  25.173  33.257  1.00  2.02           H  
ATOM   1080 2HZ  LYS A  71       4.069  23.943  33.338  1.00  2.02           H  
ATOM   1081 3HZ  LYS A  71       4.576  25.511  33.437  1.00  2.02           H  
ATOM   1082  N   PHE A  72       6.532  21.749  27.212  1.00  1.96           N  
ATOM   1083  CA  PHE A  72       5.600  20.654  26.936  1.00  1.96           C  
ATOM   1084  C   PHE A  72       4.407  20.798  27.881  1.00  1.96           C  
ATOM   1085  O   PHE A  72       4.596  21.109  29.061  1.00  1.96           O  
ATOM   1086  CB  PHE A  72       6.252  19.288  27.153  1.00  1.96           C  
ATOM   1087  CG  PHE A  72       5.336  18.156  26.812  1.00  1.96           C  
ATOM   1088  CD1 PHE A  72       5.195  17.732  25.508  1.00  1.96           C  
ATOM   1089  CD2 PHE A  72       4.579  17.542  27.792  1.00  1.96           C  
ATOM   1090  CE1 PHE A  72       4.326  16.717  25.189  1.00  1.96           C  
ATOM   1091  CE2 PHE A  72       3.708  16.533  27.472  1.00  1.96           C  
ATOM   1092  CZ  PHE A  72       3.585  16.126  26.169  1.00  1.96           C  
ATOM   1093  H   PHE A  72       7.455  21.529  27.562  1.00  1.96           H  
ATOM   1094  HA  PHE A  72       5.244  20.730  25.906  1.00  1.96           H  
ATOM   1095 1HB  PHE A  72       7.147  19.203  26.536  1.00  1.96           H  
ATOM   1096 2HB  PHE A  72       6.551  19.186  28.194  1.00  1.96           H  
ATOM   1097  HD1 PHE A  72       5.778  18.215  24.738  1.00  1.96           H  
ATOM   1098  HD2 PHE A  72       4.671  17.877  28.824  1.00  1.96           H  
ATOM   1099  HE1 PHE A  72       4.219  16.388  24.164  1.00  1.96           H  
ATOM   1100  HE2 PHE A  72       3.107  16.060  28.250  1.00  1.96           H  
ATOM   1101  HZ  PHE A  72       2.891  15.338  25.920  1.00  1.96           H  
ATOM   1102  N   LYS A  73       3.189  20.597  27.383  1.00  1.84           N  
ATOM   1103  CA  LYS A  73       2.010  20.751  28.236  1.00  1.84           C  
ATOM   1104  C   LYS A  73       0.856  19.827  27.824  1.00  1.84           C  
ATOM   1105  O   LYS A  73       0.873  19.236  26.739  1.00  1.84           O  
ATOM   1106  CB  LYS A  73       1.533  22.195  28.201  1.00  1.84           C  
ATOM   1107  CG  LYS A  73       0.993  22.589  26.862  1.00  1.84           C  
ATOM   1108  CD  LYS A  73       0.522  24.007  26.825  1.00  1.84           C  
ATOM   1109  CE  LYS A  73      -0.578  24.278  27.875  1.00  1.84           C  
ATOM   1110  NZ  LYS A  73      -1.372  25.489  27.551  1.00  1.84           N  
ATOM   1111  H   LYS A  73       3.081  20.328  26.408  1.00  1.84           H  
ATOM   1112  HA  LYS A  73       2.291  20.496  29.258  1.00  1.84           H  
ATOM   1113 1HB  LYS A  73       0.758  22.353  28.948  1.00  1.84           H  
ATOM   1114 2HB  LYS A  73       2.367  22.863  28.439  1.00  1.84           H  
ATOM   1115 1HG  LYS A  73       1.791  22.485  26.121  1.00  1.84           H  
ATOM   1116 2HG  LYS A  73       0.200  21.944  26.591  1.00  1.84           H  
ATOM   1117 1HD  LYS A  73       1.375  24.649  27.029  1.00  1.84           H  
ATOM   1118 2HD  LYS A  73       0.143  24.267  25.845  1.00  1.84           H  
ATOM   1119 1HE  LYS A  73      -1.245  23.423  27.970  1.00  1.84           H  
ATOM   1120 2HE  LYS A  73      -0.079  24.448  28.826  1.00  1.84           H  
ATOM   1121 1HZ  LYS A  73      -2.046  25.675  28.262  1.00  1.84           H  
ATOM   1122 2HZ  LYS A  73      -0.720  26.273  27.459  1.00  1.84           H  
ATOM   1123 3HZ  LYS A  73      -1.866  25.314  26.668  1.00  1.84           H  
ATOM   1124  N   ALA A  74      -0.199  19.766  28.642  1.00  1.68           N  
ATOM   1125  CA  ALA A  74      -1.350  18.906  28.333  1.00  1.68           C  
ATOM   1126  C   ALA A  74      -1.959  19.201  26.954  1.00  1.68           C  
ATOM   1127  O   ALA A  74      -2.368  18.275  26.250  1.00  1.68           O  
ATOM   1128  CB  ALA A  74      -2.419  19.077  29.395  1.00  1.68           C  
ATOM   1129  H   ALA A  74      -0.187  20.280  29.514  1.00  1.68           H  
ATOM   1130  HA  ALA A  74      -1.005  17.871  28.337  1.00  1.68           H  
ATOM   1131 1HB  ALA A  74      -3.254  18.412  29.178  1.00  1.68           H  
ATOM   1132 2HB  ALA A  74      -2.005  18.833  30.373  1.00  1.68           H  
ATOM   1133 3HB  ALA A  74      -2.770  20.108  29.396  1.00  1.68           H  
ATOM   1134  N   ASP A  75      -1.990  20.472  26.545  1.00  1.52           N  
ATOM   1135  CA  ASP A  75      -2.533  20.825  25.231  1.00  1.52           C  
ATOM   1136  C   ASP A  75      -1.703  20.166  24.130  1.00  1.52           C  
ATOM   1137  O   ASP A  75      -2.222  19.803  23.075  1.00  1.52           O  
ATOM   1138  CB  ASP A  75      -2.484  22.336  24.970  1.00  1.52           C  
ATOM   1139  CG  ASP A  75      -3.422  23.195  25.810  1.00  1.52           C  
ATOM   1140  OD1 ASP A  75      -4.298  22.675  26.447  1.00  1.52           O  
ATOM   1141  OD2 ASP A  75      -3.219  24.408  25.818  1.00  1.52           O  
ATOM   1142  H   ASP A  75      -1.643  21.191  27.157  1.00  1.52           H  
ATOM   1143  HA  ASP A  75      -3.561  20.467  25.159  1.00  1.52           H  
ATOM   1144 1HB  ASP A  75      -1.481  22.684  25.106  1.00  1.52           H  
ATOM   1145 2HB  ASP A  75      -2.728  22.511  23.920  1.00  1.52           H  
ATOM   1146  N   SER A  76      -0.386  20.050  24.354  1.00  1.37           N  
ATOM   1147  CA  SER A  76       0.494  19.518  23.335  1.00  1.37           C  
ATOM   1148  C   SER A  76       0.387  18.003  23.337  1.00  1.37           C  
ATOM   1149  O   SER A  76       0.624  17.354  22.318  1.00  1.37           O  
ATOM   1150  CB  SER A  76       1.920  19.987  23.573  1.00  1.37           C  
ATOM   1151  OG  SER A  76       2.491  19.388  24.706  1.00  1.37           O  
ATOM   1152  H   SER A  76       0.003  20.281  25.259  1.00  1.37           H  
ATOM   1153  HA  SER A  76       0.172  19.891  22.364  1.00  1.37           H  
ATOM   1154 1HB  SER A  76       2.512  19.793  22.702  1.00  1.37           H  
ATOM   1155 2HB  SER A  76       1.907  21.067  23.713  1.00  1.37           H  
ATOM   1156  HG  SER A  76       1.754  19.207  25.315  1.00  1.37           H  
ATOM   1157  N   THR A  77      -0.041  17.436  24.475  1.00  1.24           N  
ATOM   1158  CA  THR A  77      -0.264  15.999  24.559  1.00  1.24           C  
ATOM   1159  C   THR A  77      -1.472  15.651  23.693  1.00  1.24           C  
ATOM   1160  O   THR A  77      -1.433  14.703  22.904  1.00  1.24           O  
ATOM   1161  CB  THR A  77      -0.526  15.516  25.999  1.00  1.24           C  
ATOM   1162  OG1 THR A  77       0.597  15.804  26.835  1.00  1.24           O  
ATOM   1163  CG2 THR A  77      -0.764  14.031  25.993  1.00  1.24           C  
ATOM   1164  H   THR A  77      -0.179  18.022  25.297  1.00  1.24           H  
ATOM   1165  HA  THR A  77       0.611  15.481  24.167  1.00  1.24           H  
ATOM   1166  HB  THR A  77      -1.401  16.013  26.397  1.00  1.24           H  
ATOM   1167  HG1 THR A  77       0.880  16.720  26.687  1.00  1.24           H  
ATOM   1168 1HG2 THR A  77      -0.955  13.690  27.010  1.00  1.24           H  
ATOM   1169 2HG2 THR A  77      -1.626  13.806  25.364  1.00  1.24           H  
ATOM   1170 3HG2 THR A  77       0.115  13.525  25.599  1.00  1.24           H  
ATOM   1171  N   GLU A  78      -2.545  16.444  23.829  1.00  1.15           N  
ATOM   1172  CA  GLU A  78      -3.747  16.220  23.031  1.00  1.15           C  
ATOM   1173  C   GLU A  78      -3.438  16.352  21.546  1.00  1.15           C  
ATOM   1174  O   GLU A  78      -3.811  15.491  20.746  1.00  1.15           O  
ATOM   1175  CB  GLU A  78      -4.858  17.208  23.417  1.00  1.15           C  
ATOM   1176  CG  GLU A  78      -6.174  17.037  22.613  1.00  1.15           C  
ATOM   1177  CD  GLU A  78      -7.301  17.982  23.055  1.00  1.15           C  
ATOM   1178  OE1 GLU A  78      -7.098  18.727  23.980  1.00  1.15           O  
ATOM   1179  OE2 GLU A  78      -8.361  17.956  22.452  1.00  1.15           O  
ATOM   1180  H   GLU A  78      -2.515  17.198  24.519  1.00  1.15           H  
ATOM   1181  HA  GLU A  78      -4.102  15.207  23.217  1.00  1.15           H  
ATOM   1182 1HB  GLU A  78      -5.086  17.101  24.477  1.00  1.15           H  
ATOM   1183 2HB  GLU A  78      -4.499  18.230  23.264  1.00  1.15           H  
ATOM   1184 1HG  GLU A  78      -5.952  17.225  21.563  1.00  1.15           H  
ATOM   1185 2HG  GLU A  78      -6.512  16.006  22.703  1.00  1.15           H  
ATOM   1186  N   LEU A  79      -2.724  17.408  21.178  1.00  1.08           N  
ATOM   1187  CA  LEU A  79      -2.383  17.627  19.786  1.00  1.08           C  
ATOM   1188  C   LEU A  79      -1.469  16.517  19.272  1.00  1.08           C  
ATOM   1189  O   LEU A  79      -1.636  16.042  18.143  1.00  1.08           O  
ATOM   1190  CB  LEU A  79      -1.773  19.005  19.690  1.00  1.08           C  
ATOM   1191  CG  LEU A  79      -2.804  20.106  19.970  1.00  1.08           C  
ATOM   1192  CD1 LEU A  79      -2.117  21.433  20.140  1.00  1.08           C  
ATOM   1193  CD2 LEU A  79      -3.795  20.132  18.818  1.00  1.08           C  
ATOM   1194  H   LEU A  79      -2.445  18.101  21.878  1.00  1.08           H  
ATOM   1195  HA  LEU A  79      -3.299  17.615  19.202  1.00  1.08           H  
ATOM   1196 1HB  LEU A  79      -0.974  19.089  20.417  1.00  1.08           H  
ATOM   1197 2HB  LEU A  79      -1.361  19.156  18.688  1.00  1.08           H  
ATOM   1198  HG  LEU A  79      -3.337  19.882  20.891  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  79      -2.854  22.208  20.340  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  79      -1.417  21.378  20.972  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  79      -1.602  21.655  19.262  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  79      -4.548  20.899  19.003  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  79      -3.277  20.348  17.894  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  79      -4.275  19.164  18.742  1.00  1.08           H  
ATOM   1205  N   ARG A  80      -0.533  16.067  20.107  1.00  1.05           N  
ATOM   1206  CA  ARG A  80       0.330  14.957  19.760  1.00  1.05           C  
ATOM   1207  C   ARG A  80      -0.481  13.694  19.491  1.00  1.05           C  
ATOM   1208  O   ARG A  80      -0.213  12.968  18.530  1.00  1.05           O  
ATOM   1209  CB  ARG A  80       1.335  14.695  20.859  1.00  1.05           C  
ATOM   1210  CG  ARG A  80       2.225  13.557  20.583  1.00  1.05           C  
ATOM   1211  CD  ARG A  80       3.351  13.480  21.523  1.00  1.05           C  
ATOM   1212  NE  ARG A  80       2.959  13.142  22.875  1.00  1.05           N  
ATOM   1213  CZ  ARG A  80       3.784  13.198  23.942  1.00  1.05           C  
ATOM   1214  NH1 ARG A  80       5.039  13.596  23.799  1.00  1.05           N  
ATOM   1215  NH2 ARG A  80       3.337  12.845  25.137  1.00  1.05           N  
ATOM   1216  H   ARG A  80      -0.395  16.506  21.014  1.00  1.05           H  
ATOM   1217  HA  ARG A  80       0.875  15.220  18.854  1.00  1.05           H  
ATOM   1218 1HB  ARG A  80       1.957  15.577  21.003  1.00  1.05           H  
ATOM   1219 2HB  ARG A  80       0.821  14.499  21.792  1.00  1.05           H  
ATOM   1220 1HG  ARG A  80       1.648  12.639  20.696  1.00  1.05           H  
ATOM   1221 2HG  ARG A  80       2.583  13.613  19.573  1.00  1.05           H  
ATOM   1222 1HD  ARG A  80       4.006  12.715  21.170  1.00  1.05           H  
ATOM   1223 2HD  ARG A  80       3.878  14.435  21.547  1.00  1.05           H  
ATOM   1224  HE  ARG A  80       2.006  12.836  23.028  1.00  1.05           H  
ATOM   1225 1HH1 ARG A  80       5.408  13.860  22.867  1.00  1.05           H  
ATOM   1226 2HH1 ARG A  80       5.654  13.630  24.599  1.00  1.05           H  
ATOM   1227 1HH2 ARG A  80       2.380  12.536  25.251  1.00  1.05           H  
ATOM   1228 2HH2 ARG A  80       3.954  12.883  25.937  1.00  1.05           H  
ATOM   1229  N   ASP A  81      -1.500  13.445  20.329  1.00  1.04           N  
ATOM   1230  CA  ASP A  81      -2.352  12.277  20.154  1.00  1.04           C  
ATOM   1231  C   ASP A  81      -3.092  12.377  18.831  1.00  1.04           C  
ATOM   1232  O   ASP A  81      -3.267  11.381  18.127  1.00  1.04           O  
ATOM   1233  CB  ASP A  81      -3.368  12.171  21.302  1.00  1.04           C  
ATOM   1234  CG  ASP A  81      -4.156  10.858  21.290  1.00  1.04           C  
ATOM   1235  OD1 ASP A  81      -3.556   9.832  21.498  1.00  1.04           O  
ATOM   1236  OD2 ASP A  81      -5.354  10.889  21.062  1.00  1.04           O  
ATOM   1237  H   ASP A  81      -1.662  14.064  21.122  1.00  1.04           H  
ATOM   1238  HA  ASP A  81      -1.730  11.385  20.144  1.00  1.04           H  
ATOM   1239 1HB  ASP A  81      -2.848  12.273  22.256  1.00  1.04           H  
ATOM   1240 2HB  ASP A  81      -4.073  13.000  21.234  1.00  1.04           H  
ATOM   1241  N   ARG A  82      -3.503  13.582  18.459  1.00  1.05           N  
ATOM   1242  CA  ARG A  82      -4.195  13.743  17.197  1.00  1.05           C  
ATOM   1243  C   ARG A  82      -3.248  13.447  16.027  1.00  1.05           C  
ATOM   1244  O   ARG A  82      -3.647  12.795  15.055  1.00  1.05           O  
ATOM   1245  CB  ARG A  82      -4.793  15.125  17.115  1.00  1.05           C  
ATOM   1246  CG  ARG A  82      -5.946  15.330  18.069  1.00  1.05           C  
ATOM   1247  CD  ARG A  82      -6.520  16.679  17.997  1.00  1.05           C  
ATOM   1248  NE  ARG A  82      -7.517  16.871  19.035  1.00  1.05           N  
ATOM   1249  CZ  ARG A  82      -8.808  16.512  18.951  1.00  1.05           C  
ATOM   1250  NH1 ARG A  82      -9.281  15.955  17.852  1.00  1.05           N  
ATOM   1251  NH2 ARG A  82      -9.595  16.723  19.987  1.00  1.05           N  
ATOM   1252  H   ARG A  82      -3.368  14.378  19.085  1.00  1.05           H  
ATOM   1253  HA  ARG A  82      -5.016  13.030  17.165  1.00  1.05           H  
ATOM   1254 1HB  ARG A  82      -4.037  15.878  17.309  1.00  1.05           H  
ATOM   1255 2HB  ARG A  82      -5.170  15.276  16.130  1.00  1.05           H  
ATOM   1256 1HG  ARG A  82      -6.730  14.614  17.832  1.00  1.05           H  
ATOM   1257 2HG  ARG A  82      -5.606  15.159  19.086  1.00  1.05           H  
ATOM   1258 1HD  ARG A  82      -5.737  17.415  18.131  1.00  1.05           H  
ATOM   1259 2HD  ARG A  82      -6.999  16.822  17.032  1.00  1.05           H  
ATOM   1260  HE  ARG A  82      -7.211  17.291  19.911  1.00  1.05           H  
ATOM   1261 1HH1 ARG A  82      -8.670  15.794  17.064  1.00  1.05           H  
ATOM   1262 2HH1 ARG A  82     -10.253  15.687  17.800  1.00  1.05           H  
ATOM   1263 1HH2 ARG A  82      -9.201  17.150  20.844  1.00  1.05           H  
ATOM   1264 2HH2 ARG A  82     -10.567  16.462  19.951  1.00  1.05           H  
ATOM   1265  N   ALA A  83      -1.978  13.877  16.138  1.00  1.05           N  
ATOM   1266  CA  ALA A  83      -0.987  13.586  15.096  1.00  1.05           C  
ATOM   1267  C   ALA A  83      -0.792  12.079  14.971  1.00  1.05           C  
ATOM   1268  O   ALA A  83      -0.690  11.543  13.863  1.00  1.05           O  
ATOM   1269  CB  ALA A  83       0.341  14.243  15.409  1.00  1.05           C  
ATOM   1270  H   ALA A  83      -1.715  14.433  16.953  1.00  1.05           H  
ATOM   1271  HA  ALA A  83      -1.362  13.964  14.152  1.00  1.05           H  
ATOM   1272 1HB  ALA A  83       1.050  14.014  14.615  1.00  1.05           H  
ATOM   1273 2HB  ALA A  83       0.240  15.309  15.497  1.00  1.05           H  
ATOM   1274 3HB  ALA A  83       0.697  13.844  16.347  1.00  1.05           H  
ATOM   1275  N   LEU A  84      -0.782  11.392  16.118  1.00  1.06           N  
ATOM   1276  CA  LEU A  84      -0.662   9.943  16.156  1.00  1.06           C  
ATOM   1277  C   LEU A  84      -1.817   9.307  15.428  1.00  1.06           C  
ATOM   1278  O   LEU A  84      -1.619   8.462  14.558  1.00  1.06           O  
ATOM   1279  CB  LEU A  84      -0.593   9.431  17.602  1.00  1.06           C  
ATOM   1280  CG  LEU A  84      -0.399   7.906  17.801  1.00  1.06           C  
ATOM   1281  CD1 LEU A  84       0.317   7.668  19.119  1.00  1.06           C  
ATOM   1282  CD2 LEU A  84      -1.759   7.229  17.802  1.00  1.06           C  
ATOM   1283  H   LEU A  84      -0.842  11.906  16.999  1.00  1.06           H  
ATOM   1284  HA  LEU A  84       0.248   9.667  15.639  1.00  1.06           H  
ATOM   1285 1HB  LEU A  84       0.216   9.949  18.115  1.00  1.06           H  
ATOM   1286 2HB  LEU A  84      -1.516   9.688  18.102  1.00  1.06           H  
ATOM   1287  HG  LEU A  84       0.191   7.488  17.001  1.00  1.06           H  
ATOM   1288 1HD1 LEU A  84       0.458   6.599  19.272  1.00  1.06           H  
ATOM   1289 2HD1 LEU A  84       1.274   8.162  19.085  1.00  1.06           H  
ATOM   1290 3HD1 LEU A  84      -0.279   8.081  19.934  1.00  1.06           H  
ATOM   1291 1HD2 LEU A  84      -1.632   6.154  17.948  1.00  1.06           H  
ATOM   1292 2HD2 LEU A  84      -2.373   7.639  18.608  1.00  1.06           H  
ATOM   1293 3HD2 LEU A  84      -2.253   7.392  16.854  1.00  1.06           H  
ATOM   1294  N   ARG A  85      -3.030   9.718  15.773  1.00  1.06           N  
ATOM   1295  CA  ARG A  85      -4.200   9.151  15.144  1.00  1.06           C  
ATOM   1296  C   ARG A  85      -4.174   9.390  13.638  1.00  1.06           C  
ATOM   1297  O   ARG A  85      -4.531   8.494  12.866  1.00  1.06           O  
ATOM   1298  CB  ARG A  85      -5.434   9.730  15.803  1.00  1.06           C  
ATOM   1299  CG  ARG A  85      -5.644   9.191  17.227  1.00  1.06           C  
ATOM   1300  CD  ARG A  85      -6.784   9.818  17.922  1.00  1.06           C  
ATOM   1301  NE  ARG A  85      -6.918   9.316  19.287  1.00  1.06           N  
ATOM   1302  CZ  ARG A  85      -7.606   8.210  19.636  1.00  1.06           C  
ATOM   1303  NH1 ARG A  85      -8.239   7.507  18.715  1.00  1.06           N  
ATOM   1304  NH2 ARG A  85      -7.653   7.827  20.901  1.00  1.06           N  
ATOM   1305  H   ARG A  85      -3.137  10.422  16.505  1.00  1.06           H  
ATOM   1306  HA  ARG A  85      -4.196   8.076  15.324  1.00  1.06           H  
ATOM   1307 1HB  ARG A  85      -5.338  10.813  15.867  1.00  1.06           H  
ATOM   1308 2HB  ARG A  85      -6.318   9.505  15.210  1.00  1.06           H  
ATOM   1309 1HG  ARG A  85      -5.821   8.117  17.182  1.00  1.06           H  
ATOM   1310 2HG  ARG A  85      -4.747   9.377  17.821  1.00  1.06           H  
ATOM   1311 1HD  ARG A  85      -6.616  10.895  17.976  1.00  1.06           H  
ATOM   1312 2HD  ARG A  85      -7.708   9.615  17.387  1.00  1.06           H  
ATOM   1313  HE  ARG A  85      -6.416   9.834  20.035  1.00  1.06           H  
ATOM   1314 1HH1 ARG A  85      -8.206   7.798  17.749  1.00  1.06           H  
ATOM   1315 2HH1 ARG A  85      -8.755   6.680  18.977  1.00  1.06           H  
ATOM   1316 1HH2 ARG A  85      -7.170   8.363  21.618  1.00  1.06           H  
ATOM   1317 2HH2 ARG A  85      -8.168   7.002  21.157  1.00  1.06           H  
ATOM   1318  N   ALA A  86      -3.704  10.565  13.202  1.00  1.07           N  
ATOM   1319  CA  ALA A  86      -3.594  10.826  11.775  1.00  1.07           C  
ATOM   1320  C   ALA A  86      -2.624   9.834  11.124  1.00  1.07           C  
ATOM   1321  O   ALA A  86      -2.908   9.278  10.053  1.00  1.07           O  
ATOM   1322  CB  ALA A  86      -3.119  12.248  11.539  1.00  1.07           C  
ATOM   1323  H   ALA A  86      -3.446  11.290  13.873  1.00  1.07           H  
ATOM   1324  HA  ALA A  86      -4.576  10.692  11.325  1.00  1.07           H  
ATOM   1325 1HB  ALA A  86      -3.053  12.437  10.473  1.00  1.07           H  
ATOM   1326 2HB  ALA A  86      -3.818  12.947  11.995  1.00  1.07           H  
ATOM   1327 3HB  ALA A  86      -2.141  12.383  11.986  1.00  1.07           H  
ATOM   1328  N   ALA A  87      -1.493   9.579  11.798  1.00  1.08           N  
ATOM   1329  CA  ALA A  87      -0.507   8.640  11.287  1.00  1.08           C  
ATOM   1330  C   ALA A  87      -1.086   7.237  11.194  1.00  1.08           C  
ATOM   1331  O   ALA A  87      -0.851   6.522  10.211  1.00  1.08           O  
ATOM   1332  CB  ALA A  87       0.731   8.637  12.177  1.00  1.08           C  
ATOM   1333  H   ALA A  87      -1.305  10.074  12.671  1.00  1.08           H  
ATOM   1334  HA  ALA A  87      -0.241   8.953  10.284  1.00  1.08           H  
ATOM   1335 1HB  ALA A  87       1.469   7.950  11.774  1.00  1.08           H  
ATOM   1336 2HB  ALA A  87       1.153   9.644  12.222  1.00  1.08           H  
ATOM   1337 3HB  ALA A  87       0.462   8.318  13.180  1.00  1.08           H  
ATOM   1338  N   ASP A  88      -1.876   6.847  12.197  1.00  1.10           N  
ATOM   1339  CA  ASP A  88      -2.480   5.528  12.167  1.00  1.10           C  
ATOM   1340  C   ASP A  88      -3.497   5.443  11.040  1.00  1.10           C  
ATOM   1341  O   ASP A  88      -3.583   4.419  10.365  1.00  1.10           O  
ATOM   1342  CB  ASP A  88      -3.142   5.154  13.496  1.00  1.10           C  
ATOM   1343  CG  ASP A  88      -2.154   4.832  14.662  1.00  1.10           C  
ATOM   1344  OD1 ASP A  88      -0.959   4.714  14.439  1.00  1.10           O  
ATOM   1345  OD2 ASP A  88      -2.632   4.645  15.764  1.00  1.10           O  
ATOM   1346  H   ASP A  88      -2.030   7.473  12.989  1.00  1.10           H  
ATOM   1347  HA  ASP A  88      -1.700   4.794  11.969  1.00  1.10           H  
ATOM   1348 1HB  ASP A  88      -3.782   5.980  13.809  1.00  1.10           H  
ATOM   1349 2HB  ASP A  88      -3.789   4.287  13.339  1.00  1.10           H  
ATOM   1350  N   GLY A  89      -4.231   6.534  10.796  1.00  1.16           N  
ATOM   1351  CA  GLY A  89      -5.223   6.543   9.731  1.00  1.16           C  
ATOM   1352  C   GLY A  89      -4.568   6.237   8.387  1.00  1.16           C  
ATOM   1353  O   GLY A  89      -5.134   5.528   7.558  1.00  1.16           O  
ATOM   1354  H   GLY A  89      -4.130   7.357  11.390  1.00  1.16           H  
ATOM   1355 1HA  GLY A  89      -5.997   5.808   9.947  1.00  1.16           H  
ATOM   1356 2HA  GLY A  89      -5.698   7.523   9.696  1.00  1.16           H  
ATOM   1357  N   LEU A  90      -3.353   6.740   8.185  1.00  1.28           N  
ATOM   1358  CA  LEU A  90      -2.608   6.467   6.960  1.00  1.28           C  
ATOM   1359  C   LEU A  90      -2.205   4.975   6.918  1.00  1.28           C  
ATOM   1360  O   LEU A  90      -2.422   4.285   5.909  1.00  1.28           O  
ATOM   1361  CB  LEU A  90      -1.415   7.434   6.901  1.00  1.28           C  
ATOM   1362  CG  LEU A  90      -0.451   7.379   5.712  1.00  1.28           C  
ATOM   1363  CD1 LEU A  90      -1.144   7.596   4.439  1.00  1.28           C  
ATOM   1364  CD2 LEU A  90       0.547   8.464   5.923  1.00  1.28           C  
ATOM   1365  H   LEU A  90      -2.960   7.357   8.899  1.00  1.28           H  
ATOM   1366  HA  LEU A  90      -3.256   6.672   6.110  1.00  1.28           H  
ATOM   1367 1HB  LEU A  90      -1.806   8.444   6.956  1.00  1.28           H  
ATOM   1368 2HB  LEU A  90      -0.812   7.271   7.792  1.00  1.28           H  
ATOM   1369  HG  LEU A  90       0.028   6.415   5.665  1.00  1.28           H  
ATOM   1370 1HD1 LEU A  90      -0.437   7.568   3.616  1.00  1.28           H  
ATOM   1371 2HD1 LEU A  90      -1.859   6.810   4.323  1.00  1.28           H  
ATOM   1372 3HD1 LEU A  90      -1.635   8.557   4.460  1.00  1.28           H  
ATOM   1373 1HD2 LEU A  90       1.241   8.487   5.152  1.00  1.28           H  
ATOM   1374 2HD2 LEU A  90       0.074   9.400   5.967  1.00  1.28           H  
ATOM   1375 3HD2 LEU A  90       1.035   8.278   6.832  1.00  1.28           H  
ATOM   1376  N   GLU A  91      -1.672   4.456   8.033  1.00  1.50           N  
ATOM   1377  CA  GLU A  91      -1.273   3.043   8.105  1.00  1.50           C  
ATOM   1378  C   GLU A  91      -2.444   2.093   7.846  1.00  1.50           C  
ATOM   1379  O   GLU A  91      -2.274   1.066   7.184  1.00  1.50           O  
ATOM   1380  CB  GLU A  91      -0.609   2.703   9.445  1.00  1.50           C  
ATOM   1381  CG  GLU A  91      -0.047   1.268   9.500  1.00  1.50           C  
ATOM   1382  CD  GLU A  91       0.759   0.958  10.746  1.00  1.50           C  
ATOM   1383  OE1 GLU A  91       1.657   1.701  11.044  1.00  1.50           O  
ATOM   1384  OE2 GLU A  91       0.473  -0.025  11.392  1.00  1.50           O  
ATOM   1385  H   GLU A  91      -1.527   5.065   8.842  1.00  1.50           H  
ATOM   1386  HA  GLU A  91      -0.548   2.853   7.321  1.00  1.50           H  
ATOM   1387 1HB  GLU A  91       0.195   3.408   9.656  1.00  1.50           H  
ATOM   1388 2HB  GLU A  91      -1.346   2.805  10.244  1.00  1.50           H  
ATOM   1389 1HG  GLU A  91      -0.885   0.571   9.440  1.00  1.50           H  
ATOM   1390 2HG  GLU A  91       0.579   1.110   8.620  1.00  1.50           H  
ATOM   1391  N   ASP A  92      -3.647   2.473   8.298  1.00  1.85           N  
ATOM   1392  CA  ASP A  92      -4.859   1.662   8.140  1.00  1.85           C  
ATOM   1393  C   ASP A  92      -5.452   1.734   6.728  1.00  1.85           C  
ATOM   1394  O   ASP A  92      -6.485   1.110   6.436  1.00  1.85           O  
ATOM   1395  CB  ASP A  92      -5.922   2.034   9.173  1.00  1.85           C  
ATOM   1396  CG  ASP A  92      -5.579   1.604  10.596  1.00  1.85           C  
ATOM   1397  OD1 ASP A  92      -4.806   0.684  10.738  1.00  1.85           O  
ATOM   1398  OD2 ASP A  92      -6.126   2.149  11.521  1.00  1.85           O  
ATOM   1399  H   ASP A  92      -3.705   3.337   8.838  1.00  1.85           H  
ATOM   1400  HA  ASP A  92      -4.585   0.624   8.323  1.00  1.85           H  
ATOM   1401 1HB  ASP A  92      -6.075   3.119   9.155  1.00  1.85           H  
ATOM   1402 2HB  ASP A  92      -6.850   1.557   8.908  1.00  1.85           H  
ATOM   1403  N   ARG A  93      -4.815   2.500   5.840  1.00  2.40           N  
ATOM   1404  CA  ARG A  93      -5.191   2.520   4.436  1.00  2.40           C  
ATOM   1405  C   ARG A  93      -4.180   1.649   3.695  1.00  2.40           C  
ATOM   1406  O   ARG A  93      -4.549   0.890   2.799  1.00  2.40           O  
ATOM   1407  CB  ARG A  93      -5.208   3.920   3.876  1.00  2.40           C  
ATOM   1408  CG  ARG A  93      -6.296   4.822   4.438  1.00  2.40           C  
ATOM   1409  CD  ARG A  93      -7.636   4.379   4.015  1.00  2.40           C  
ATOM   1410  NE  ARG A  93      -8.682   5.248   4.526  1.00  2.40           N  
ATOM   1411  CZ  ARG A  93      -9.998   4.960   4.502  1.00  2.40           C  
ATOM   1412  NH1 ARG A  93     -10.439   3.834   4.009  1.00  2.40           N  
ATOM   1413  NH2 ARG A  93     -10.879   5.799   4.985  1.00  2.40           N  
ATOM   1414  H   ARG A  93      -4.008   3.054   6.121  1.00  2.40           H  
ATOM   1415  HA  ARG A  93      -6.184   2.090   4.321  1.00  2.40           H  
ATOM   1416 1HB  ARG A  93      -4.253   4.372   4.101  1.00  2.40           H  
ATOM   1417 2HB  ARG A  93      -5.311   3.884   2.792  1.00  2.40           H  
ATOM   1418 1HG  ARG A  93      -6.263   4.774   5.518  1.00  2.40           H  
ATOM   1419 2HG  ARG A  93      -6.155   5.846   4.120  1.00  2.40           H  
ATOM   1420 1HD  ARG A  93      -7.688   4.391   2.928  1.00  2.40           H  
ATOM   1421 2HD  ARG A  93      -7.817   3.367   4.371  1.00  2.40           H  
ATOM   1422  HE  ARG A  93      -8.402   6.133   4.927  1.00  2.40           H  
ATOM   1423 1HH1 ARG A  93      -9.808   3.142   3.642  1.00  2.40           H  
ATOM   1424 2HH1 ARG A  93     -11.461   3.661   4.040  1.00  2.40           H  
ATOM   1425 1HH2 ARG A  93     -10.598   6.679   5.383  1.00  2.40           H  
ATOM   1426 2HH2 ARG A  93     -11.879   5.518   4.946  1.00  2.40           H  
ATOM   1427  N   GLY A  94      -2.899   1.748   4.085  1.00  3.17           N  
ATOM   1428  CA  GLY A  94      -1.853   0.908   3.487  1.00  3.17           C  
ATOM   1429  C   GLY A  94      -2.125  -0.561   3.809  1.00  3.17           C  
ATOM   1430  O   GLY A  94      -2.427  -1.376   2.931  1.00  3.17           O  
ATOM   1431  H   GLY A  94      -2.652   2.421   4.812  1.00  3.17           H  
ATOM   1432 1HA  GLY A  94      -1.847   1.038   2.412  1.00  3.17           H  
ATOM   1433 2HA  GLY A  94      -0.875   1.201   3.870  1.00  3.17           H  
ATOM   1434  N   GLY A  95      -2.110  -0.885   5.101  1.00  4.17           N  
ATOM   1435  CA  GLY A  95      -2.478  -2.207   5.608  1.00  4.17           C  
ATOM   1436  C   GLY A  95      -3.990  -2.175   5.775  1.00  4.17           C  
ATOM   1437  O   GLY A  95      -4.507  -2.255   6.897  1.00  4.17           O  
ATOM   1438  H   GLY A  95      -1.881  -0.163   5.782  1.00  4.17           H  
ATOM   1439 1HA  GLY A  95      -2.182  -2.982   4.903  1.00  4.17           H  
ATOM   1440 2HA  GLY A  95      -1.985  -2.395   6.561  1.00  4.17           H  
ATOM   1441  N   LYS A  96      -4.678  -1.989   4.648  1.00  5.34           N  
ATOM   1442  CA  LYS A  96      -6.080  -1.602   4.629  1.00  5.34           C  
ATOM   1443  C   LYS A  96      -7.008  -2.342   5.575  1.00  5.34           C  
ATOM   1444  O   LYS A  96      -7.246  -3.547   5.444  1.00  5.34           O  
ATOM   1445  CB  LYS A  96      -6.638  -1.740   3.215  1.00  5.34           C  
ATOM   1446  CG  LYS A  96      -8.074  -1.236   3.074  1.00  5.34           C  
ATOM   1447  CD  LYS A  96      -8.570  -1.329   1.633  1.00  5.34           C  
ATOM   1448  CE  LYS A  96      -9.992  -0.793   1.505  1.00  5.34           C  
ATOM   1449  NZ  LYS A  96     -10.491  -0.876   0.101  1.00  5.34           N  
ATOM   1450  H   LYS A  96      -4.140  -1.997   3.780  1.00  5.34           H  
ATOM   1451  HA  LYS A  96      -6.120  -0.553   4.877  1.00  5.34           H  
ATOM   1452 1HB  LYS A  96      -6.011  -1.182   2.521  1.00  5.34           H  
ATOM   1453 2HB  LYS A  96      -6.612  -2.786   2.913  1.00  5.34           H  
ATOM   1454 1HG  LYS A  96      -8.730  -1.826   3.717  1.00  5.34           H  
ATOM   1455 2HG  LYS A  96      -8.121  -0.196   3.403  1.00  5.34           H  
ATOM   1456 1HD  LYS A  96      -7.908  -0.752   0.985  1.00  5.34           H  
ATOM   1457 2HD  LYS A  96      -8.551  -2.369   1.309  1.00  5.34           H  
ATOM   1458 1HE  LYS A  96     -10.651  -1.372   2.151  1.00  5.34           H  
ATOM   1459 2HE  LYS A  96     -10.011   0.250   1.827  1.00  5.34           H  
ATOM   1460 1HZ  LYS A  96     -11.432  -0.513   0.055  1.00  5.34           H  
ATOM   1461 2HZ  LYS A  96      -9.890  -0.331  -0.503  1.00  5.34           H  
ATOM   1462 3HZ  LYS A  96     -10.487  -1.839  -0.201  1.00  5.34           H  
ATOM   1463  N   LYS A  97      -7.568  -1.551   6.495  1.00  6.54           N  
ATOM   1464  CA  LYS A  97      -8.550  -1.943   7.488  1.00  6.54           C  
ATOM   1465  C   LYS A  97      -9.613  -0.860   7.586  1.00  6.54           C  
ATOM   1466  O   LYS A  97     -10.764  -1.128   7.916  1.00  6.54           O  
ATOM   1467  CB  LYS A  97      -7.901  -2.178   8.854  1.00  6.54           C  
ATOM   1468  CG  LYS A  97      -6.979  -3.393   8.923  1.00  6.54           C  
ATOM   1469  CD  LYS A  97      -6.418  -3.589  10.308  1.00  6.54           C  
ATOM   1470  CE  LYS A  97      -5.383  -2.513  10.643  1.00  6.54           C  
ATOM   1471  NZ  LYS A  97      -4.125  -2.626   9.803  1.00  6.54           N  
ATOM   1472  H   LYS A  97      -7.265  -0.581   6.507  1.00  6.54           H  
ATOM   1473  HA  LYS A  97      -9.032  -2.863   7.163  1.00  6.54           H  
ATOM   1474 1HB  LYS A  97      -7.308  -1.298   9.124  1.00  6.54           H  
ATOM   1475 2HB  LYS A  97      -8.674  -2.295   9.610  1.00  6.54           H  
ATOM   1476 1HG  LYS A  97      -7.536  -4.283   8.632  1.00  6.54           H  
ATOM   1477 2HG  LYS A  97      -6.164  -3.275   8.242  1.00  6.54           H  
ATOM   1478 1HD  LYS A  97      -7.226  -3.542  11.038  1.00  6.54           H  
ATOM   1479 2HD  LYS A  97      -5.947  -4.568  10.372  1.00  6.54           H  
ATOM   1480 1HE  LYS A  97      -5.827  -1.536  10.479  1.00  6.54           H  
ATOM   1481 2HE  LYS A  97      -5.111  -2.604  11.692  1.00  6.54           H  
ATOM   1482 1HZ  LYS A  97      -3.481  -1.890  10.083  1.00  6.54           H  
ATOM   1483 2HZ  LYS A  97      -3.699  -3.520   9.960  1.00  6.54           H  
ATOM   1484 3HZ  LYS A  97      -4.327  -2.518   8.777  1.00  6.54           H  
ATOM   1485  N   ALA A  98      -9.187   0.385   7.367  1.00  7.60           N  
ATOM   1486  CA  ALA A  98     -10.057   1.556   7.502  1.00  7.60           C  
ATOM   1487  C   ALA A  98     -11.189   1.565   6.479  1.00  7.60           C  
ATOM   1488  O   ALA A  98     -10.996   1.165   5.326  1.00  7.60           O  
ATOM   1489  CB  ALA A  98      -9.251   2.834   7.355  1.00  7.60           C  
ATOM   1490  H   ALA A  98      -8.214   0.527   7.094  1.00  7.60           H  
ATOM   1491  HA  ALA A  98     -10.509   1.529   8.493  1.00  7.60           H  
ATOM   1492 1HB  ALA A  98      -9.910   3.694   7.478  1.00  7.60           H  
ATOM   1493 2HB  ALA A  98      -8.476   2.872   8.098  1.00  7.60           H  
ATOM   1494 3HB  ALA A  98      -8.806   2.854   6.378  1.00  7.60           H  
ATOM   1495  N   ASP A  99     -12.341   2.097   6.904  1.00  8.43           N  
ATOM   1496  CA  ASP A  99     -13.513   2.290   6.054  1.00  8.43           C  
ATOM   1497  C   ASP A  99     -13.655   3.761   5.665  1.00  8.43           C  
ATOM   1498  O   ASP A  99     -13.931   4.587   6.533  1.00  8.43           O  
ATOM   1499  OXT ASP A  99     -13.140   4.161   4.621  1.00  8.43           O  
ATOM   1500  CB  ASP A  99     -14.797   1.854   6.776  1.00  8.43           C  
ATOM   1501  CG  ASP A  99     -14.923   0.349   6.994  1.00  8.43           C  
ATOM   1502  OD1 ASP A  99     -14.496  -0.400   6.152  1.00  8.43           O  
ATOM   1503  OD2 ASP A  99     -15.465  -0.032   8.005  1.00  8.43           O  
ATOM   1504  H   ASP A  99     -12.404   2.376   7.873  1.00  8.43           H  
ATOM   1505  HA  ASP A  99     -13.393   1.697   5.147  1.00  8.43           H  
ATOM   1506 1HB  ASP A  99     -14.848   2.346   7.748  1.00  8.43           H  
ATOM   1507 2HB  ASP A  99     -15.662   2.189   6.202  1.00  8.43           H  
TER    1508
ENDMDL

REMARK ID 640577 MODEL 2 D10_05_NEM2
PFRMAT TS
TARGET D10_05_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.950   1.590  -0.771  1.00  2.28           N  
ATOM      2  CA  ASP A   1       0.443   1.419  -0.353  1.00  2.28           C  
ATOM      3  C   ASP A   1       1.294   2.592  -0.888  1.00  2.28           C  
ATOM      4  O   ASP A   1       1.196   2.919  -2.070  1.00  2.28           O  
ATOM      5  CB  ASP A   1       0.985   0.087  -0.880  1.00  2.28           C  
ATOM      6  CG  ASP A   1       2.326  -0.323  -0.318  1.00  2.28           C  
ATOM      7  OD1 ASP A   1       3.298   0.376  -0.509  1.00  2.28           O  
ATOM      8  OD2 ASP A   1       2.376  -1.350   0.313  1.00  2.28           O  
ATOM      9 1H   ASP A   1      -1.564   1.206  -0.067  1.00  2.28           H  
ATOM     10 2H   ASP A   1      -1.158   2.568  -0.901  1.00  2.28           H  
ATOM     11 3H   ASP A   1      -1.104   1.095  -1.653  1.00  2.28           H  
ATOM     12  HA  ASP A   1       0.461   1.375   0.727  1.00  2.28           H  
ATOM     13 1HB  ASP A   1       0.262  -0.701  -0.665  1.00  2.28           H  
ATOM     14 2HB  ASP A   1       1.073   0.142  -1.957  1.00  2.28           H  
ATOM     15  N   PRO A   2       2.166   3.244  -0.093  1.00  2.11           N  
ATOM     16  CA  PRO A   2       3.016   4.327  -0.556  1.00  2.11           C  
ATOM     17  C   PRO A   2       3.911   3.919  -1.748  1.00  2.11           C  
ATOM     18  O   PRO A   2       4.319   4.792  -2.518  1.00  2.11           O  
ATOM     19  CB  PRO A   2       3.826   4.691   0.690  1.00  2.11           C  
ATOM     20  CG  PRO A   2       2.968   4.239   1.852  1.00  2.11           C  
ATOM     21  CD  PRO A   2       2.267   2.976   1.358  1.00  2.11           C  
ATOM     22  HA  PRO A   2       2.377   5.167  -0.836  1.00  2.11           H  
ATOM     23 1HB  PRO A   2       4.789   4.254   0.650  1.00  2.11           H  
ATOM     24 2HB  PRO A   2       3.994   5.776   0.709  1.00  2.11           H  
ATOM     25 1HG  PRO A   2       3.598   4.057   2.733  1.00  2.11           H  
ATOM     26 2HG  PRO A   2       2.262   5.034   2.129  1.00  2.11           H  
ATOM     27 1HD  PRO A   2       2.867   2.071   1.547  1.00  2.11           H  
ATOM     28 2HD  PRO A   2       1.293   2.950   1.847  1.00  2.11           H  
ATOM     29  N   TYR A   3       4.184   2.614  -1.972  1.00  1.92           N  
ATOM     30  CA  TYR A   3       4.997   2.293  -3.149  1.00  1.92           C  
ATOM     31  C   TYR A   3       4.151   2.521  -4.398  1.00  1.92           C  
ATOM     32  O   TYR A   3       4.666   2.873  -5.466  1.00  1.92           O  
ATOM     33  CB  TYR A   3       5.468   0.835  -3.215  1.00  1.92           C  
ATOM     34  CG  TYR A   3       6.571   0.357  -2.286  1.00  1.92           C  
ATOM     35  CD1 TYR A   3       7.867   0.820  -2.434  1.00  1.92           C  
ATOM     36  CD2 TYR A   3       6.292  -0.576  -1.304  1.00  1.92           C  
ATOM     37  CE1 TYR A   3       8.869   0.371  -1.593  1.00  1.92           C  
ATOM     38  CE2 TYR A   3       7.292  -1.021  -0.454  1.00  1.92           C  
ATOM     39  CZ  TYR A   3       8.575  -0.544  -0.587  1.00  1.92           C  
ATOM     40  OH  TYR A   3       9.565  -0.982   0.282  1.00  1.92           O  
ATOM     41  H   TYR A   3       3.850   1.861  -1.362  1.00  1.92           H  
ATOM     42  HA  TYR A   3       5.855   2.957  -3.182  1.00  1.92           H  
ATOM     43 1HB  TYR A   3       4.603   0.178  -3.073  1.00  1.92           H  
ATOM     44 2HB  TYR A   3       5.814   0.688  -4.199  1.00  1.92           H  
ATOM     45  HD1 TYR A   3       8.091   1.546  -3.196  1.00  1.92           H  
ATOM     46  HD2 TYR A   3       5.273  -0.954  -1.188  1.00  1.92           H  
ATOM     47  HE1 TYR A   3       9.883   0.744  -1.712  1.00  1.92           H  
ATOM     48  HE2 TYR A   3       7.057  -1.744   0.327  1.00  1.92           H  
ATOM     49  HH  TYR A   3      10.153  -0.229   0.533  1.00  1.92           H  
ATOM     50  N   GLN A   4       2.839   2.298  -4.269  1.00  1.75           N  
ATOM     51  CA  GLN A   4       1.921   2.488  -5.374  1.00  1.75           C  
ATOM     52  C   GLN A   4       1.841   3.973  -5.627  1.00  1.75           C  
ATOM     53  O   GLN A   4       1.796   4.415  -6.769  1.00  1.75           O  
ATOM     54  CB  GLN A   4       0.540   1.907  -5.066  1.00  1.75           C  
ATOM     55  CG  GLN A   4       0.507   0.388  -4.978  1.00  1.75           C  
ATOM     56  CD  GLN A   4      -0.839  -0.148  -4.453  1.00  1.75           C  
ATOM     57  OE1 GLN A   4      -1.365   0.265  -3.385  1.00  1.75           O  
ATOM     58  NE2 GLN A   4      -1.418  -1.078  -5.206  1.00  1.75           N  
ATOM     59  H   GLN A   4       2.459   2.051  -3.362  1.00  1.75           H  
ATOM     60  HA  GLN A   4       2.320   2.003  -6.264  1.00  1.75           H  
ATOM     61 1HB  GLN A   4       0.156   2.319  -4.149  1.00  1.75           H  
ATOM     62 2HB  GLN A   4      -0.149   2.200  -5.859  1.00  1.75           H  
ATOM     63 1HG  GLN A   4       0.666  -0.016  -5.976  1.00  1.75           H  
ATOM     64 2HG  GLN A   4       1.309   0.051  -4.318  1.00  1.75           H  
ATOM     65 1HE2 GLN A   4      -2.299  -1.472  -4.937  1.00  1.75           H  
ATOM     66 2HE2 GLN A   4      -0.977  -1.386  -6.048  1.00  1.75           H  
ATOM     67  N   ARG A   5       1.856   4.758  -4.543  1.00  1.59           N  
ATOM     68  CA  ARG A   5       1.787   6.204  -4.705  1.00  1.59           C  
ATOM     69  C   ARG A   5       2.993   6.699  -5.492  1.00  1.59           C  
ATOM     70  O   ARG A   5       2.846   7.549  -6.375  1.00  1.59           O  
ATOM     71  CB  ARG A   5       1.710   6.918  -3.371  1.00  1.59           C  
ATOM     72  CG  ARG A   5       0.386   6.730  -2.636  1.00  1.59           C  
ATOM     73  CD  ARG A   5       0.340   7.497  -1.362  1.00  1.59           C  
ATOM     74  NE  ARG A   5      -0.890   7.253  -0.616  1.00  1.59           N  
ATOM     75  CZ  ARG A   5      -2.059   7.895  -0.829  1.00  1.59           C  
ATOM     76  NH1 ARG A   5      -2.148   8.813  -1.766  1.00  1.59           N  
ATOM     77  NH2 ARG A   5      -3.119   7.600  -0.094  1.00  1.59           N  
ATOM     78  H   ARG A   5       1.880   4.324  -3.619  1.00  1.59           H  
ATOM     79  HA  ARG A   5       0.887   6.449  -5.264  1.00  1.59           H  
ATOM     80 1HB  ARG A   5       2.511   6.580  -2.730  1.00  1.59           H  
ATOM     81 2HB  ARG A   5       1.852   7.986  -3.526  1.00  1.59           H  
ATOM     82 1HG  ARG A   5      -0.433   7.062  -3.272  1.00  1.59           H  
ATOM     83 2HG  ARG A   5       0.260   5.669  -2.403  1.00  1.59           H  
ATOM     84 1HD  ARG A   5       1.180   7.218  -0.732  1.00  1.59           H  
ATOM     85 2HD  ARG A   5       0.395   8.562  -1.583  1.00  1.59           H  
ATOM     86  HE  ARG A   5      -0.865   6.553   0.113  1.00  1.59           H  
ATOM     87 1HH1 ARG A   5      -1.341   9.040  -2.329  1.00  1.59           H  
ATOM     88 2HH1 ARG A   5      -3.023   9.292  -1.923  1.00  1.59           H  
ATOM     89 1HH2 ARG A   5      -3.054   6.896   0.628  1.00  1.59           H  
ATOM     90 2HH2 ARG A   5      -3.992   8.080  -0.253  1.00  1.59           H  
ATOM     91  N   LEU A   6       4.173   6.119  -5.238  1.00  1.47           N  
ATOM     92  CA  LEU A   6       5.349   6.536  -5.990  1.00  1.47           C  
ATOM     93  C   LEU A   6       5.116   6.229  -7.461  1.00  1.47           C  
ATOM     94  O   LEU A   6       5.382   7.061  -8.337  1.00  1.47           O  
ATOM     95  CB  LEU A   6       6.587   5.740  -5.551  1.00  1.47           C  
ATOM     96  CG  LEU A   6       7.136   5.961  -4.169  1.00  1.47           C  
ATOM     97  CD1 LEU A   6       8.208   4.891  -3.922  1.00  1.47           C  
ATOM     98  CD2 LEU A   6       7.720   7.357  -4.067  1.00  1.47           C  
ATOM     99  H   LEU A   6       4.249   5.432  -4.484  1.00  1.47           H  
ATOM    100  HA  LEU A   6       5.508   7.603  -5.858  1.00  1.47           H  
ATOM    101 1HB  LEU A   6       6.381   4.681  -5.664  1.00  1.47           H  
ATOM    102 2HB  LEU A   6       7.393   5.996  -6.203  1.00  1.47           H  
ATOM    103  HG  LEU A   6       6.350   5.848  -3.430  1.00  1.47           H  
ATOM    104 1HD1 LEU A   6       8.636   5.022  -2.939  1.00  1.47           H  
ATOM    105 2HD1 LEU A   6       7.765   3.906  -4.000  1.00  1.47           H  
ATOM    106 3HD1 LEU A   6       8.974   4.984  -4.660  1.00  1.47           H  
ATOM    107 1HD2 LEU A   6       8.122   7.508  -3.065  1.00  1.47           H  
ATOM    108 2HD2 LEU A   6       8.514   7.478  -4.786  1.00  1.47           H  
ATOM    109 3HD2 LEU A   6       6.940   8.093  -4.260  1.00  1.47           H  
ATOM    110  N   ALA A   7       4.568   5.036  -7.727  1.00  1.37           N  
ATOM    111  CA  ALA A   7       4.275   4.612  -9.087  1.00  1.37           C  
ATOM    112  C   ALA A   7       3.275   5.528  -9.747  1.00  1.37           C  
ATOM    113  O   ALA A   7       3.422   5.854 -10.921  1.00  1.37           O  
ATOM    114  CB  ALA A   7       3.762   3.197  -9.100  1.00  1.37           C  
ATOM    115  H   ALA A   7       4.381   4.389  -6.957  1.00  1.37           H  
ATOM    116  HA  ALA A   7       5.187   4.655  -9.666  1.00  1.37           H  
ATOM    117 1HB  ALA A   7       3.572   2.909 -10.128  1.00  1.37           H  
ATOM    118 2HB  ALA A   7       4.505   2.534  -8.651  1.00  1.37           H  
ATOM    119 3HB  ALA A   7       2.846   3.137  -8.540  1.00  1.37           H  
ATOM    120  N   HIS A   8       2.288   5.993  -8.990  1.00  1.31           N  
ATOM    121  CA  HIS A   8       1.269   6.846  -9.565  1.00  1.31           C  
ATOM    122  C   HIS A   8       1.890   8.190  -9.944  1.00  1.31           C  
ATOM    123  O   HIS A   8       1.554   8.759 -10.984  1.00  1.31           O  
ATOM    124  CB  HIS A   8       0.071   7.001  -8.622  1.00  1.31           C  
ATOM    125  CG  HIS A   8      -0.710   5.686  -8.411  1.00  1.31           C  
ATOM    126  ND1 HIS A   8      -1.207   4.922  -9.457  1.00  1.31           N  
ATOM    127  CD2 HIS A   8      -1.074   5.038  -7.274  1.00  1.31           C  
ATOM    128  CE1 HIS A   8      -1.822   3.854  -8.961  1.00  1.31           C  
ATOM    129  NE2 HIS A   8      -1.758   3.908  -7.642  1.00  1.31           N  
ATOM    130  H   HIS A   8       2.214   5.692  -8.021  1.00  1.31           H  
ATOM    131  HA  HIS A   8       0.897   6.394 -10.475  1.00  1.31           H  
ATOM    132 1HB  HIS A   8       0.423   7.351  -7.651  1.00  1.31           H  
ATOM    133 2HB  HIS A   8      -0.610   7.751  -9.018  1.00  1.31           H  
ATOM    134  HD1 HIS A   8      -1.108   5.099 -10.462  1.00  1.31           H  
ATOM    135  HD2 HIS A   8      -0.921   5.250  -6.219  1.00  1.31           H  
ATOM    136  HE1 HIS A   8      -2.279   3.119  -9.617  1.00  1.31           H  
ATOM    137  N   ILE A   9       2.835   8.683  -9.137  1.00  1.27           N  
ATOM    138  CA  ILE A   9       3.496   9.937  -9.481  1.00  1.27           C  
ATOM    139  C   ILE A   9       4.248   9.727 -10.796  1.00  1.27           C  
ATOM    140  O   ILE A   9       4.211  10.566 -11.701  1.00  1.27           O  
ATOM    141  CB  ILE A   9       4.515  10.382  -8.427  1.00  1.27           C  
ATOM    142  CG1 ILE A   9       3.857  10.757  -7.101  1.00  1.27           C  
ATOM    143  CG2 ILE A   9       5.273  11.597  -8.979  1.00  1.27           C  
ATOM    144  CD1 ILE A   9       4.880  10.913  -5.959  1.00  1.27           C  
ATOM    145  H   ILE A   9       3.069   8.192  -8.271  1.00  1.27           H  
ATOM    146  HA  ILE A   9       2.744  10.716  -9.620  1.00  1.27           H  
ATOM    147  HB  ILE A   9       5.206   9.574  -8.229  1.00  1.27           H  
ATOM    148 1HG1 ILE A   9       3.322  11.698  -7.221  1.00  1.27           H  
ATOM    149 2HG1 ILE A   9       3.143   9.985  -6.826  1.00  1.27           H  
ATOM    150 1HG2 ILE A   9       6.016  11.925  -8.257  1.00  1.27           H  
ATOM    151 2HG2 ILE A   9       5.768  11.330  -9.912  1.00  1.27           H  
ATOM    152 3HG2 ILE A   9       4.572  12.413  -9.165  1.00  1.27           H  
ATOM    153 1HD1 ILE A   9       4.366  11.178  -5.037  1.00  1.27           H  
ATOM    154 2HD1 ILE A   9       5.411   9.975  -5.817  1.00  1.27           H  
ATOM    155 3HD1 ILE A   9       5.590  11.694  -6.214  1.00  1.27           H  
ATOM    156  N   ALA A  10       4.956   8.600 -10.891  1.00  1.24           N  
ATOM    157  CA  ALA A  10       5.674   8.261 -12.109  1.00  1.24           C  
ATOM    158  C   ALA A  10       4.717   8.111 -13.294  1.00  1.24           C  
ATOM    159  O   ALA A  10       5.071   8.469 -14.414  1.00  1.24           O  
ATOM    160  CB  ALA A  10       6.485   7.016 -11.903  1.00  1.24           C  
ATOM    161  H   ALA A  10       4.981   7.958 -10.095  1.00  1.24           H  
ATOM    162  HA  ALA A  10       6.350   9.082 -12.335  1.00  1.24           H  
ATOM    163 1HB  ALA A  10       7.047   6.804 -12.782  1.00  1.24           H  
ATOM    164 2HB  ALA A  10       7.152   7.198 -11.088  1.00  1.24           H  
ATOM    165 3HB  ALA A  10       5.830   6.182 -11.674  1.00  1.24           H  
ATOM    166  N   GLN A  11       3.508   7.589 -13.074  1.00  1.23           N  
ATOM    167  CA  GLN A  11       2.563   7.491 -14.177  1.00  1.23           C  
ATOM    168  C   GLN A  11       2.199   8.892 -14.653  1.00  1.23           C  
ATOM    169  O   GLN A  11       2.135   9.140 -15.857  1.00  1.23           O  
ATOM    170  CB  GLN A  11       1.301   6.727 -13.778  1.00  1.23           C  
ATOM    171  CG  GLN A  11       1.465   5.222 -13.537  1.00  1.23           C  
ATOM    172  CD  GLN A  11       0.199   4.631 -12.903  1.00  1.23           C  
ATOM    173  OE1 GLN A  11      -0.533   5.367 -12.213  1.00  1.23           O  
ATOM    174  NE2 GLN A  11      -0.069   3.359 -13.135  1.00  1.23           N  
ATOM    175  H   GLN A  11       3.256   7.248 -12.148  1.00  1.23           H  
ATOM    176  HA  GLN A  11       3.044   6.979 -14.998  1.00  1.23           H  
ATOM    177 1HB  GLN A  11       0.898   7.163 -12.869  1.00  1.23           H  
ATOM    178 2HB  GLN A  11       0.548   6.858 -14.551  1.00  1.23           H  
ATOM    179 1HG  GLN A  11       1.624   4.722 -14.492  1.00  1.23           H  
ATOM    180 2HG  GLN A  11       2.305   5.037 -12.885  1.00  1.23           H  
ATOM    181 1HE2 GLN A  11      -0.931   2.941 -12.744  1.00  1.23           H  
ATOM    182 2HE2 GLN A  11       0.576   2.798 -13.707  1.00  1.23           H  
ATOM    183  N   ASP A  12       2.013   9.836 -13.716  1.00  1.22           N  
ATOM    184  CA  ASP A  12       1.711  11.206 -14.125  1.00  1.22           C  
ATOM    185  C   ASP A  12       2.866  11.751 -14.958  1.00  1.22           C  
ATOM    186  O   ASP A  12       2.645  12.396 -15.984  1.00  1.22           O  
ATOM    187  CB  ASP A  12       1.460  12.115 -12.916  1.00  1.22           C  
ATOM    188  CG  ASP A  12       0.100  11.890 -12.209  1.00  1.22           C  
ATOM    189  OD1 ASP A  12      -0.765  11.244 -12.766  1.00  1.22           O  
ATOM    190  OD2 ASP A  12      -0.055  12.393 -11.116  1.00  1.22           O  
ATOM    191  H   ASP A  12       2.057   9.584 -12.727  1.00  1.22           H  
ATOM    192  HA  ASP A  12       0.814  11.197 -14.741  1.00  1.22           H  
ATOM    193 1HB  ASP A  12       2.246  11.961 -12.184  1.00  1.22           H  
ATOM    194 2HB  ASP A  12       1.518  13.155 -13.233  1.00  1.22           H  
ATOM    195  N   LEU A  13       4.098  11.420 -14.554  1.00  1.21           N  
ATOM    196  CA  LEU A  13       5.301  11.829 -15.272  1.00  1.21           C  
ATOM    197  C   LEU A  13       5.185  11.329 -16.706  1.00  1.21           C  
ATOM    198  O   LEU A  13       5.369  12.094 -17.658  1.00  1.21           O  
ATOM    199  CB  LEU A  13       6.552  11.244 -14.589  1.00  1.21           C  
ATOM    200  CG  LEU A  13       7.908  11.708 -15.032  1.00  1.21           C  
ATOM    201  CD1 LEU A  13       8.853  11.517 -13.871  1.00  1.21           C  
ATOM    202  CD2 LEU A  13       8.361  10.926 -16.230  1.00  1.21           C  
ATOM    203  H   LEU A  13       4.193  10.895 -13.683  1.00  1.21           H  
ATOM    204  HA  LEU A  13       5.369  12.911 -15.276  1.00  1.21           H  
ATOM    205 1HB  LEU A  13       6.469  11.401 -13.513  1.00  1.21           H  
ATOM    206 2HB  LEU A  13       6.566  10.193 -14.768  1.00  1.21           H  
ATOM    207  HG  LEU A  13       7.874  12.754 -15.272  1.00  1.21           H  
ATOM    208 1HD1 LEU A  13       9.852  11.862 -14.142  1.00  1.21           H  
ATOM    209 2HD1 LEU A  13       8.483  12.086 -13.043  1.00  1.21           H  
ATOM    210 3HD1 LEU A  13       8.882  10.470 -13.596  1.00  1.21           H  
ATOM    211 1HD2 LEU A  13       9.354  11.268 -16.532  1.00  1.21           H  
ATOM    212 2HD2 LEU A  13       8.398   9.864 -15.987  1.00  1.21           H  
ATOM    213 3HD2 LEU A  13       7.653  11.085 -17.030  1.00  1.21           H  
ATOM    214  N   MET A  14       4.846  10.042 -16.862  1.00  1.22           N  
ATOM    215  CA  MET A  14       4.751   9.450 -18.188  1.00  1.22           C  
ATOM    216  C   MET A  14       3.689  10.115 -19.036  1.00  1.22           C  
ATOM    217  O   MET A  14       3.874  10.288 -20.248  1.00  1.22           O  
ATOM    218  CB  MET A  14       4.370   7.981 -18.131  1.00  1.22           C  
ATOM    219  CG  MET A  14       5.368   7.085 -17.590  1.00  1.22           C  
ATOM    220  SD  MET A  14       4.978   5.333 -17.917  1.00  1.22           S  
ATOM    221  CE  MET A  14       3.736   4.937 -16.725  1.00  1.22           C  
ATOM    222  H   MET A  14       4.698   9.465 -16.032  1.00  1.22           H  
ATOM    223  HA  MET A  14       5.706   9.566 -18.686  1.00  1.22           H  
ATOM    224 1HB  MET A  14       3.481   7.868 -17.522  1.00  1.22           H  
ATOM    225 2HB  MET A  14       4.121   7.644 -19.112  1.00  1.22           H  
ATOM    226 1HG  MET A  14       6.345   7.328 -17.922  1.00  1.22           H  
ATOM    227 2HG  MET A  14       5.353   7.228 -16.522  1.00  1.22           H  
ATOM    228 1HE  MET A  14       3.450   3.888 -16.845  1.00  1.22           H  
ATOM    229 2HE  MET A  14       4.141   5.082 -15.722  1.00  1.22           H  
ATOM    230 3HE  MET A  14       2.867   5.574 -16.876  1.00  1.22           H  
ATOM    231  N   TYR A  15       2.574  10.492 -18.422  1.00  1.23           N  
ATOM    232  CA  TYR A  15       1.525  11.125 -19.191  1.00  1.23           C  
ATOM    233  C   TYR A  15       1.935  12.529 -19.593  1.00  1.23           C  
ATOM    234  O   TYR A  15       1.680  12.942 -20.717  1.00  1.23           O  
ATOM    235  CB  TYR A  15       0.202  11.115 -18.426  1.00  1.23           C  
ATOM    236  CG  TYR A  15      -0.473   9.771 -18.453  1.00  1.23           C  
ATOM    237  CD1 TYR A  15      -0.607   9.021 -17.297  1.00  1.23           C  
ATOM    238  CD2 TYR A  15      -0.954   9.282 -19.661  1.00  1.23           C  
ATOM    239  CE1 TYR A  15      -1.215   7.785 -17.341  1.00  1.23           C  
ATOM    240  CE2 TYR A  15      -1.567   8.050 -19.710  1.00  1.23           C  
ATOM    241  CZ  TYR A  15      -1.697   7.299 -18.554  1.00  1.23           C  
ATOM    242  OH  TYR A  15      -2.308   6.065 -18.600  1.00  1.23           O  
ATOM    243  H   TYR A  15       2.454  10.311 -17.422  1.00  1.23           H  
ATOM    244  HA  TYR A  15       1.379  10.554 -20.106  1.00  1.23           H  
ATOM    245 1HB  TYR A  15       0.390  11.384 -17.383  1.00  1.23           H  
ATOM    246 2HB  TYR A  15      -0.471  11.850 -18.839  1.00  1.23           H  
ATOM    247  HD1 TYR A  15      -0.233   9.408 -16.351  1.00  1.23           H  
ATOM    248  HD2 TYR A  15      -0.845   9.874 -20.572  1.00  1.23           H  
ATOM    249  HE1 TYR A  15      -1.319   7.196 -16.429  1.00  1.23           H  
ATOM    250  HE2 TYR A  15      -1.944   7.665 -20.658  1.00  1.23           H  
ATOM    251  HH  TYR A  15      -2.637   5.903 -19.488  1.00  1.23           H  
ATOM    252  N   LEU A  16       2.679  13.227 -18.748  1.00  1.26           N  
ATOM    253  CA  LEU A  16       3.134  14.550 -19.135  1.00  1.26           C  
ATOM    254  C   LEU A  16       4.055  14.452 -20.354  1.00  1.26           C  
ATOM    255  O   LEU A  16       3.905  15.190 -21.334  1.00  1.26           O  
ATOM    256  CB  LEU A  16       3.895  15.181 -17.963  1.00  1.26           C  
ATOM    257  CG  LEU A  16       3.062  15.592 -16.748  1.00  1.26           C  
ATOM    258  CD1 LEU A  16       3.993  15.928 -15.590  1.00  1.26           C  
ATOM    259  CD2 LEU A  16       2.231  16.804 -17.117  1.00  1.26           C  
ATOM    260  H   LEU A  16       2.885  12.858 -17.819  1.00  1.26           H  
ATOM    261  HA  LEU A  16       2.270  15.161 -19.388  1.00  1.26           H  
ATOM    262 1HB  LEU A  16       4.641  14.474 -17.618  1.00  1.26           H  
ATOM    263 2HB  LEU A  16       4.415  16.070 -18.324  1.00  1.26           H  
ATOM    264  HG  LEU A  16       2.410  14.779 -16.450  1.00  1.26           H  
ATOM    265 1HD1 LEU A  16       3.409  16.232 -14.724  1.00  1.26           H  
ATOM    266 2HD1 LEU A  16       4.584  15.061 -15.335  1.00  1.26           H  
ATOM    267 3HD1 LEU A  16       4.636  16.729 -15.889  1.00  1.26           H  
ATOM    268 1HD2 LEU A  16       1.637  17.112 -16.258  1.00  1.26           H  
ATOM    269 2HD2 LEU A  16       2.891  17.628 -17.413  1.00  1.26           H  
ATOM    270 3HD2 LEU A  16       1.571  16.553 -17.945  1.00  1.26           H  
ATOM    271  N   LEU A  17       4.937  13.450 -20.344  1.00  1.31           N  
ATOM    272  CA  LEU A  17       5.883  13.254 -21.436  1.00  1.31           C  
ATOM    273  C   LEU A  17       5.199  12.881 -22.761  1.00  1.31           C  
ATOM    274  O   LEU A  17       5.674  13.257 -23.842  1.00  1.31           O  
ATOM    275  CB  LEU A  17       6.826  12.102 -21.111  1.00  1.31           C  
ATOM    276  CG  LEU A  17       7.786  12.242 -19.954  1.00  1.31           C  
ATOM    277  CD1 LEU A  17       8.460  10.946 -19.758  1.00  1.31           C  
ATOM    278  CD2 LEU A  17       8.777  13.253 -20.216  1.00  1.31           C  
ATOM    279  H   LEU A  17       4.993  12.851 -19.517  1.00  1.31           H  
ATOM    280  HA  LEU A  17       6.447  14.176 -21.576  1.00  1.31           H  
ATOM    281 1HB  LEU A  17       6.240  11.196 -20.957  1.00  1.31           H  
ATOM    282 2HB  LEU A  17       7.426  11.975 -21.968  1.00  1.31           H  
ATOM    283  HG  LEU A  17       7.243  12.501 -19.065  1.00  1.31           H  
ATOM    284 1HD1 LEU A  17       9.144  11.037 -18.936  1.00  1.31           H  
ATOM    285 2HD1 LEU A  17       7.734  10.172 -19.548  1.00  1.31           H  
ATOM    286 3HD1 LEU A  17       9.004  10.694 -20.657  1.00  1.31           H  
ATOM    287 1HD2 LEU A  17       9.452  13.320 -19.376  1.00  1.31           H  
ATOM    288 2HD2 LEU A  17       9.328  12.966 -21.090  1.00  1.31           H  
ATOM    289 3HD2 LEU A  17       8.277  14.210 -20.367  1.00  1.31           H  
ATOM    290  N   ARG A  18       4.122  12.082 -22.673  1.00  1.38           N  
ATOM    291  CA  ARG A  18       3.389  11.604 -23.847  1.00  1.38           C  
ATOM    292  C   ARG A  18       2.277  12.516 -24.352  1.00  1.38           C  
ATOM    293  O   ARG A  18       1.995  12.542 -25.552  1.00  1.38           O  
ATOM    294  CB  ARG A  18       2.786  10.239 -23.570  1.00  1.38           C  
ATOM    295  CG  ARG A  18       3.792   9.127 -23.468  1.00  1.38           C  
ATOM    296  CD  ARG A  18       3.172   7.814 -23.124  1.00  1.38           C  
ATOM    297  NE  ARG A  18       2.736   7.732 -21.735  1.00  1.38           N  
ATOM    298  CZ  ARG A  18       2.016   6.698 -21.234  1.00  1.38           C  
ATOM    299  NH1 ARG A  18       1.655   5.712 -22.025  1.00  1.38           N  
ATOM    300  NH2 ARG A  18       1.679   6.664 -19.965  1.00  1.38           N  
ATOM    301  H   ARG A  18       3.817  11.768 -21.749  1.00  1.38           H  
ATOM    302  HA  ARG A  18       4.106  11.484 -24.650  1.00  1.38           H  
ATOM    303 1HB  ARG A  18       2.242  10.279 -22.623  1.00  1.38           H  
ATOM    304 2HB  ARG A  18       2.072   9.987 -24.351  1.00  1.38           H  
ATOM    305 1HG  ARG A  18       4.322   9.024 -24.414  1.00  1.38           H  
ATOM    306 2HG  ARG A  18       4.497   9.392 -22.689  1.00  1.38           H  
ATOM    307 1HD  ARG A  18       2.302   7.660 -23.757  1.00  1.38           H  
ATOM    308 2HD  ARG A  18       3.881   7.018 -23.300  1.00  1.38           H  
ATOM    309  HE  ARG A  18       3.010   8.490 -21.103  1.00  1.38           H  
ATOM    310 1HH1 ARG A  18       1.911   5.727 -23.002  1.00  1.38           H  
ATOM    311 2HH1 ARG A  18       1.120   4.938 -21.656  1.00  1.38           H  
ATOM    312 1HH2 ARG A  18       1.976   7.409 -19.355  1.00  1.38           H  
ATOM    313 2HH2 ARG A  18       1.149   5.886 -19.601  1.00  1.38           H  
ATOM    314  N   LEU A  19       1.631  13.251 -23.457  1.00  1.45           N  
ATOM    315  CA  LEU A  19       0.504  14.076 -23.853  1.00  1.45           C  
ATOM    316  C   LEU A  19       0.941  15.478 -24.226  1.00  1.45           C  
ATOM    317  O   LEU A  19       0.407  16.065 -25.168  1.00  1.45           O  
ATOM    318  CB  LEU A  19      -0.508  14.156 -22.708  1.00  1.45           C  
ATOM    319  CG  LEU A  19      -1.114  12.806 -22.257  1.00  1.45           C  
ATOM    320  CD1 LEU A  19      -2.016  13.045 -21.057  1.00  1.45           C  
ATOM    321  CD2 LEU A  19      -1.861  12.171 -23.401  1.00  1.45           C  
ATOM    322  H   LEU A  19       1.883  13.202 -22.478  1.00  1.45           H  
ATOM    323  HA  LEU A  19       0.025  13.620 -24.718  1.00  1.45           H  
ATOM    324 1HB  LEU A  19      -0.012  14.599 -21.845  1.00  1.45           H  
ATOM    325 2HB  LEU A  19      -1.323  14.811 -23.009  1.00  1.45           H  
ATOM    326  HG  LEU A  19      -0.315  12.136 -21.946  1.00  1.45           H  
ATOM    327 1HD1 LEU A  19      -2.433  12.097 -20.717  1.00  1.45           H  
ATOM    328 2HD1 LEU A  19      -1.431  13.495 -20.257  1.00  1.45           H  
ATOM    329 3HD1 LEU A  19      -2.824  13.717 -21.338  1.00  1.45           H  
ATOM    330 1HD2 LEU A  19      -2.276  11.216 -23.076  1.00  1.45           H  
ATOM    331 2HD2 LEU A  19      -2.668  12.829 -23.721  1.00  1.45           H  
ATOM    332 3HD2 LEU A  19      -1.174  12.006 -24.233  1.00  1.45           H  
ATOM    333  N   ASN A  20       1.908  16.029 -23.490  1.00  1.49           N  
ATOM    334  CA  ASN A  20       2.346  17.389 -23.730  1.00  1.49           C  
ATOM    335  C   ASN A  20       3.862  17.529 -23.676  1.00  1.49           C  
ATOM    336  O   ASN A  20       4.348  18.243 -22.804  1.00  1.49           O  
ATOM    337  CB  ASN A  20       1.732  18.320 -22.701  1.00  1.49           C  
ATOM    338  CG  ASN A  20       0.207  18.393 -22.756  1.00  1.49           C  
ATOM    339  OD1 ASN A  20      -0.354  19.093 -23.604  1.00  1.49           O  
ATOM    340  ND2 ASN A  20      -0.461  17.696 -21.865  1.00  1.49           N  
ATOM    341  H   ASN A  20       2.363  15.514 -22.734  1.00  1.49           H  
ATOM    342  HA  ASN A  20       2.015  17.694 -24.722  1.00  1.49           H  
ATOM    343 1HB  ASN A  20       2.033  17.993 -21.702  1.00  1.49           H  
ATOM    344 2HB  ASN A  20       2.132  19.321 -22.849  1.00  1.49           H  
ATOM    345 1HD2 ASN A  20      -1.463  17.720 -21.861  1.00  1.49           H  
ATOM    346 2HD2 ASN A  20       0.028  17.145 -21.191  1.00  1.49           H  
ATOM    347  N   PRO A  21       4.635  16.940 -24.616  1.00  1.50           N  
ATOM    348  CA  PRO A  21       6.094  16.848 -24.603  1.00  1.50           C  
ATOM    349  C   PRO A  21       6.786  18.173 -24.308  1.00  1.50           C  
ATOM    350  O   PRO A  21       7.773  18.222 -23.588  1.00  1.50           O  
ATOM    351  CB  PRO A  21       6.398  16.424 -26.043  1.00  1.50           C  
ATOM    352  CG  PRO A  21       5.198  15.649 -26.463  1.00  1.50           C  
ATOM    353  CD  PRO A  21       4.025  16.372 -25.844  1.00  1.50           C  
ATOM    354  HA  PRO A  21       6.405  16.070 -23.885  1.00  1.50           H  
ATOM    355 1HB  PRO A  21       6.594  17.312 -26.667  1.00  1.50           H  
ATOM    356 2HB  PRO A  21       7.294  15.820 -26.061  1.00  1.50           H  
ATOM    357 1HG  PRO A  21       5.143  15.585 -27.559  1.00  1.50           H  
ATOM    358 2HG  PRO A  21       5.278  14.626 -26.085  1.00  1.50           H  
ATOM    359 1HD  PRO A  21       3.647  17.164 -26.504  1.00  1.50           H  
ATOM    360 2HD  PRO A  21       3.279  15.619 -25.629  1.00  1.50           H  
ATOM    361  N   ASP A  22       6.190  19.274 -24.746  1.00  1.45           N  
ATOM    362  CA  ASP A  22       6.756  20.605 -24.549  1.00  1.45           C  
ATOM    363  C   ASP A  22       6.951  20.951 -23.066  1.00  1.45           C  
ATOM    364  O   ASP A  22       7.727  21.846 -22.726  1.00  1.45           O  
ATOM    365  CB  ASP A  22       5.860  21.643 -25.215  1.00  1.45           C  
ATOM    366  CG  ASP A  22       5.909  21.571 -26.745  1.00  1.45           C  
ATOM    367  OD1 ASP A  22       6.773  20.904 -27.276  1.00  1.45           O  
ATOM    368  OD2 ASP A  22       5.072  22.177 -27.367  1.00  1.45           O  
ATOM    369  H   ASP A  22       5.344  19.194 -25.286  1.00  1.45           H  
ATOM    370  HA  ASP A  22       7.734  20.631 -25.031  1.00  1.45           H  
ATOM    371 1HB  ASP A  22       4.831  21.495 -24.885  1.00  1.45           H  
ATOM    372 2HB  ASP A  22       6.164  22.641 -24.898  1.00  1.45           H  
ATOM    373  N   ASN A  23       6.245  20.235 -22.193  1.00  1.35           N  
ATOM    374  CA  ASN A  23       6.289  20.414 -20.759  1.00  1.35           C  
ATOM    375  C   ASN A  23       7.190  19.367 -20.097  1.00  1.35           C  
ATOM    376  O   ASN A  23       6.967  18.973 -18.946  1.00  1.35           O  
ATOM    377  CB  ASN A  23       4.901  20.376 -20.166  1.00  1.35           C  
ATOM    378  CG  ASN A  23       4.058  21.545 -20.588  1.00  1.35           C  
ATOM    379  OD1 ASN A  23       4.537  22.681 -20.718  1.00  1.35           O  
ATOM    380  ND2 ASN A  23       2.797  21.288 -20.789  1.00  1.35           N  
ATOM    381  H   ASN A  23       5.640  19.497 -22.546  1.00  1.35           H  
ATOM    382  HA  ASN A  23       6.721  21.392 -20.548  1.00  1.35           H  
ATOM    383 1HB  ASN A  23       4.401  19.454 -20.469  1.00  1.35           H  
ATOM    384 2HB  ASN A  23       4.966  20.366 -19.084  1.00  1.35           H  
ATOM    385 1HD2 ASN A  23       2.171  22.016 -21.062  1.00  1.35           H  
ATOM    386 2HD2 ASN A  23       2.461  20.358 -20.649  1.00  1.35           H  
ATOM    387  N   TRP A  24       8.275  18.989 -20.783  1.00  1.24           N  
ATOM    388  CA  TRP A  24       9.273  18.062 -20.236  1.00  1.24           C  
ATOM    389  C   TRP A  24       9.676  18.500 -18.815  1.00  1.24           C  
ATOM    390  O   TRP A  24       9.969  17.667 -17.958  1.00  1.24           O  
ATOM    391  CB  TRP A  24      10.566  18.114 -21.055  1.00  1.24           C  
ATOM    392  CG  TRP A  24      10.487  17.785 -22.537  1.00  1.24           C  
ATOM    393  CD1 TRP A  24      10.699  18.677 -23.552  1.00  1.24           C  
ATOM    394  CD2 TRP A  24      10.186  16.533 -23.179  1.00  1.24           C  
ATOM    395  NE1 TRP A  24      10.566  18.058 -24.763  1.00  1.24           N  
ATOM    396  CE2 TRP A  24      10.250  16.751 -24.557  1.00  1.24           C  
ATOM    397  CE3 TRP A  24       9.873  15.292 -22.716  1.00  1.24           C  
ATOM    398  CZ2 TRP A  24      10.011  15.750 -25.460  1.00  1.24           C  
ATOM    399  CZ3 TRP A  24       9.616  14.267 -23.630  1.00  1.24           C  
ATOM    400  CH2 TRP A  24       9.687  14.491 -24.958  1.00  1.24           C  
ATOM    401  H   TRP A  24       8.365  19.297 -21.753  1.00  1.24           H  
ATOM    402  HA  TRP A  24       8.859  17.052 -20.212  1.00  1.24           H  
ATOM    403 1HB  TRP A  24      10.983  19.113 -20.971  1.00  1.24           H  
ATOM    404 2HB  TRP A  24      11.283  17.421 -20.610  1.00  1.24           H  
ATOM    405  HD1 TRP A  24      10.942  19.727 -23.413  1.00  1.24           H  
ATOM    406  HE1 TRP A  24      10.669  18.499 -25.661  1.00  1.24           H  
ATOM    407  HE3 TRP A  24       9.835  15.140 -21.662  1.00  1.24           H  
ATOM    408  HZ2 TRP A  24      10.064  15.925 -26.528  1.00  1.24           H  
ATOM    409  HZ3 TRP A  24       9.365  13.284 -23.260  1.00  1.24           H  
ATOM    410  HH2 TRP A  24       9.491  13.667 -25.638  1.00  1.24           H  
ATOM    411  N   GLY A  25       9.703  19.819 -18.569  1.00  1.13           N  
ATOM    412  CA  GLY A  25      10.055  20.363 -17.262  1.00  1.13           C  
ATOM    413  C   GLY A  25       9.092  19.897 -16.165  1.00  1.13           C  
ATOM    414  O   GLY A  25       9.508  19.676 -15.027  1.00  1.13           O  
ATOM    415  H   GLY A  25       9.456  20.451 -19.317  1.00  1.13           H  
ATOM    416 1HA  GLY A  25      11.070  20.069 -17.005  1.00  1.13           H  
ATOM    417 2HA  GLY A  25      10.043  21.450 -17.313  1.00  1.13           H  
ATOM    418  N   GLU A  26       7.803  19.752 -16.489  1.00  1.03           N  
ATOM    419  CA  GLU A  26       6.832  19.316 -15.492  1.00  1.03           C  
ATOM    420  C   GLU A  26       7.105  17.857 -15.181  1.00  1.03           C  
ATOM    421  O   GLU A  26       6.939  17.404 -14.046  1.00  1.03           O  
ATOM    422  CB  GLU A  26       5.388  19.536 -15.963  1.00  1.03           C  
ATOM    423  CG  GLU A  26       4.994  21.010 -16.095  1.00  1.03           C  
ATOM    424  CD  GLU A  26       3.547  21.242 -16.518  1.00  1.03           C  
ATOM    425  OE1 GLU A  26       2.859  20.296 -16.811  1.00  1.03           O  
ATOM    426  OE2 GLU A  26       3.141  22.380 -16.537  1.00  1.03           O  
ATOM    427  H   GLU A  26       7.499  19.892 -17.446  1.00  1.03           H  
ATOM    428  HA  GLU A  26       6.982  19.894 -14.580  1.00  1.03           H  
ATOM    429 1HB  GLU A  26       5.240  19.051 -16.929  1.00  1.03           H  
ATOM    430 2HB  GLU A  26       4.702  19.074 -15.256  1.00  1.03           H  
ATOM    431 1HG  GLU A  26       5.164  21.503 -15.139  1.00  1.03           H  
ATOM    432 2HG  GLU A  26       5.655  21.473 -16.829  1.00  1.03           H  
ATOM    433  N   ALA A  27       7.509  17.108 -16.213  1.00  0.96           N  
ATOM    434  CA  ALA A  27       7.846  15.703 -16.017  1.00  0.96           C  
ATOM    435  C   ALA A  27       9.041  15.604 -15.060  1.00  0.96           C  
ATOM    436  O   ALA A  27       9.064  14.753 -14.166  1.00  0.96           O  
ATOM    437  CB  ALA A  27       8.139  15.035 -17.347  1.00  0.96           C  
ATOM    438  H   ALA A  27       7.584  17.551 -17.131  1.00  0.96           H  
ATOM    439  HA  ALA A  27       6.999  15.203 -15.554  1.00  0.96           H  
ATOM    440 1HB  ALA A  27       8.371  13.988 -17.186  1.00  0.96           H  
ATOM    441 2HB  ALA A  27       7.262  15.114 -17.990  1.00  0.96           H  
ATOM    442 3HB  ALA A  27       8.970  15.507 -17.824  1.00  0.96           H  
ATOM    443  N   GLN A  28      10.005  16.525 -15.199  1.00  0.91           N  
ATOM    444  CA  GLN A  28      11.167  16.536 -14.310  1.00  0.91           C  
ATOM    445  C   GLN A  28      10.723  16.821 -12.877  1.00  0.91           C  
ATOM    446  O   GLN A  28      11.220  16.193 -11.934  1.00  0.91           O  
ATOM    447  CB  GLN A  28      12.197  17.579 -14.751  1.00  0.91           C  
ATOM    448  CG  GLN A  28      12.898  17.249 -16.051  1.00  0.91           C  
ATOM    449  CD  GLN A  28      13.803  18.365 -16.494  1.00  0.91           C  
ATOM    450  OE1 GLN A  28      14.739  18.755 -15.790  1.00  0.91           O  
ATOM    451  NE2 GLN A  28      13.530  18.911 -17.665  1.00  0.91           N  
ATOM    452  H   GLN A  28       9.944  17.192 -15.971  1.00  0.91           H  
ATOM    453  HA  GLN A  28      11.634  15.552 -14.337  1.00  0.91           H  
ATOM    454 1HB  GLN A  28      11.715  18.542 -14.864  1.00  0.91           H  
ATOM    455 2HB  GLN A  28      12.955  17.685 -13.979  1.00  0.91           H  
ATOM    456 1HG  GLN A  28      13.499  16.349 -15.909  1.00  0.91           H  
ATOM    457 2HG  GLN A  28      12.154  17.081 -16.825  1.00  0.91           H  
ATOM    458 1HE2 GLN A  28      14.094  19.666 -17.996  1.00  0.91           H  
ATOM    459 2HE2 GLN A  28      12.760  18.559 -18.209  1.00  0.91           H  
ATOM    460  N   VAL A  29       9.750  17.731 -12.721  1.00  0.88           N  
ATOM    461  CA  VAL A  29       9.217  18.043 -11.401  1.00  0.88           C  
ATOM    462  C   VAL A  29       8.539  16.821 -10.809  1.00  0.88           C  
ATOM    463  O   VAL A  29       8.748  16.514  -9.636  1.00  0.88           O  
ATOM    464  CB  VAL A  29       8.226  19.217 -11.438  1.00  0.88           C  
ATOM    465  CG1 VAL A  29       7.548  19.344 -10.080  1.00  0.88           C  
ATOM    466  CG2 VAL A  29       8.969  20.493 -11.772  1.00  0.88           C  
ATOM    467  H   VAL A  29       9.407  18.237 -13.538  1.00  0.88           H  
ATOM    468  HA  VAL A  29      10.046  18.328 -10.757  1.00  0.88           H  
ATOM    469  HB  VAL A  29       7.461  19.026 -12.184  1.00  0.88           H  
ATOM    470 1HG1 VAL A  29       6.840  20.171 -10.103  1.00  0.88           H  
ATOM    471 2HG1 VAL A  29       7.013  18.417  -9.848  1.00  0.88           H  
ATOM    472 3HG1 VAL A  29       8.299  19.529  -9.313  1.00  0.88           H  
ATOM    473 1HG2 VAL A  29       8.269  21.325 -11.799  1.00  0.88           H  
ATOM    474 2HG2 VAL A  29       9.728  20.677 -11.014  1.00  0.88           H  
ATOM    475 3HG2 VAL A  29       9.445  20.392 -12.735  1.00  0.88           H  
ATOM    476  N   ALA A  30       7.755  16.098 -11.617  1.00  0.87           N  
ATOM    477  CA  ALA A  30       7.109  14.882 -11.128  1.00  0.87           C  
ATOM    478  C   ALA A  30       8.193  13.909 -10.648  1.00  0.87           C  
ATOM    479  O   ALA A  30       8.023  13.221  -9.639  1.00  0.87           O  
ATOM    480  CB  ALA A  30       6.249  14.263 -12.215  1.00  0.87           C  
ATOM    481  H   ALA A  30       7.596  16.413 -12.575  1.00  0.87           H  
ATOM    482  HA  ALA A  30       6.477  15.141 -10.279  1.00  0.87           H  
ATOM    483 1HB  ALA A  30       5.767  13.361 -11.833  1.00  0.87           H  
ATOM    484 2HB  ALA A  30       5.490  14.977 -12.529  1.00  0.87           H  
ATOM    485 3HB  ALA A  30       6.872  14.009 -13.064  1.00  0.87           H  
ATOM    486  N   GLY A  31       9.331  13.895 -11.347  1.00  0.86           N  
ATOM    487  CA  GLY A  31      10.469  13.076 -10.967  1.00  0.86           C  
ATOM    488  C   GLY A  31      10.888  13.452  -9.552  1.00  0.86           C  
ATOM    489  O   GLY A  31      11.013  12.593  -8.672  1.00  0.86           O  
ATOM    490  H   GLY A  31       9.393  14.458 -12.197  1.00  0.86           H  
ATOM    491 1HA  GLY A  31      10.209  12.024 -11.022  1.00  0.86           H  
ATOM    492 2HA  GLY A  31      11.291  13.254 -11.660  1.00  0.86           H  
ATOM    493  N   ASN A  32      11.084  14.751  -9.326  1.00  0.86           N  
ATOM    494  CA  ASN A  32      11.482  15.234  -8.012  1.00  0.86           C  
ATOM    495  C   ASN A  32      10.433  14.871  -6.949  1.00  0.86           C  
ATOM    496  O   ASN A  32      10.794  14.534  -5.822  1.00  0.86           O  
ATOM    497  CB  ASN A  32      11.732  16.734  -8.052  1.00  0.86           C  
ATOM    498  CG  ASN A  32      13.010  17.093  -8.775  1.00  0.86           C  
ATOM    499  OD1 ASN A  32      13.911  16.260  -8.945  1.00  0.86           O  
ATOM    500  ND2 ASN A  32      13.105  18.328  -9.206  1.00  0.86           N  
ATOM    501  H   ASN A  32      10.966  15.403 -10.104  1.00  0.86           H  
ATOM    502  HA  ASN A  32      12.412  14.740  -7.732  1.00  0.86           H  
ATOM    503 1HB  ASN A  32      10.901  17.230  -8.544  1.00  0.86           H  
ATOM    504 2HB  ASN A  32      11.783  17.118  -7.034  1.00  0.86           H  
ATOM    505 1HD2 ASN A  32      13.926  18.625  -9.693  1.00  0.86           H  
ATOM    506 2HD2 ASN A  32      12.355  18.970  -9.050  1.00  0.86           H  
ATOM    507  N   GLU A  33       9.143  14.894  -7.302  1.00  0.86           N  
ATOM    508  CA  GLU A  33       8.100  14.516  -6.344  1.00  0.86           C  
ATOM    509  C   GLU A  33       8.232  13.040  -5.933  1.00  0.86           C  
ATOM    510  O   GLU A  33       8.009  12.689  -4.768  1.00  0.86           O  
ATOM    511  CB  GLU A  33       6.697  14.807  -6.896  1.00  0.86           C  
ATOM    512  CG  GLU A  33       6.356  16.301  -7.020  1.00  0.86           C  
ATOM    513  CD  GLU A  33       4.990  16.572  -7.635  1.00  0.86           C  
ATOM    514  OE1 GLU A  33       4.389  15.660  -8.149  1.00  0.86           O  
ATOM    515  OE2 GLU A  33       4.553  17.700  -7.580  1.00  0.86           O  
ATOM    516  H   GLU A  33       8.893  15.207  -8.241  1.00  0.86           H  
ATOM    517  HA  GLU A  33       8.231  15.123  -5.448  1.00  0.86           H  
ATOM    518 1HB  GLU A  33       6.596  14.364  -7.879  1.00  0.86           H  
ATOM    519 2HB  GLU A  33       5.951  14.342  -6.254  1.00  0.86           H  
ATOM    520 1HG  GLU A  33       6.391  16.749  -6.029  1.00  0.86           H  
ATOM    521 2HG  GLU A  33       7.121  16.779  -7.628  1.00  0.86           H  
ATOM    522  N   ILE A  34       8.644  12.171  -6.872  1.00  0.89           N  
ATOM    523  CA  ILE A  34       8.814  10.749  -6.555  1.00  0.89           C  
ATOM    524  C   ILE A  34       9.920  10.667  -5.494  1.00  0.89           C  
ATOM    525  O   ILE A  34       9.786   9.966  -4.482  1.00  0.89           O  
ATOM    526  CB  ILE A  34       9.297   9.913  -7.775  1.00  0.89           C  
ATOM    527  CG1 ILE A  34       8.302   9.840  -8.869  1.00  0.89           C  
ATOM    528  CG2 ILE A  34       9.590   8.488  -7.338  1.00  0.89           C  
ATOM    529  CD1 ILE A  34       8.898   9.283 -10.141  1.00  0.89           C  
ATOM    530  H   ILE A  34       8.790  12.508  -7.828  1.00  0.89           H  
ATOM    531  HA  ILE A  34       7.891  10.343  -6.154  1.00  0.89           H  
ATOM    532  HB  ILE A  34      10.177  10.364  -8.175  1.00  0.89           H  
ATOM    533 1HG1 ILE A  34       7.462   9.218  -8.571  1.00  0.89           H  
ATOM    534 2HG1 ILE A  34       7.954  10.830  -9.076  1.00  0.89           H  
ATOM    535 1HG2 ILE A  34       9.960   7.909  -8.183  1.00  0.89           H  
ATOM    536 2HG2 ILE A  34      10.340   8.504  -6.556  1.00  0.89           H  
ATOM    537 3HG2 ILE A  34       8.679   8.036  -6.966  1.00  0.89           H  
ATOM    538 1HD1 ILE A  34       8.152   9.280 -10.910  1.00  0.89           H  
ATOM    539 2HD1 ILE A  34       9.721   9.903 -10.451  1.00  0.89           H  
ATOM    540 3HD1 ILE A  34       9.256   8.269  -9.967  1.00  0.89           H  
ATOM    541  N   LEU A  35      11.013  11.410  -5.741  1.00  0.92           N  
ATOM    542  CA  LEU A  35      12.175  11.442  -4.851  1.00  0.92           C  
ATOM    543  C   LEU A  35      11.829  11.975  -3.464  1.00  0.92           C  
ATOM    544  O   LEU A  35      12.205  11.363  -2.460  1.00  0.92           O  
ATOM    545  CB  LEU A  35      13.301  12.317  -5.434  1.00  0.92           C  
ATOM    546  CG  LEU A  35      14.549  12.437  -4.589  1.00  0.92           C  
ATOM    547  CD1 LEU A  35      15.167  11.071  -4.402  1.00  0.92           C  
ATOM    548  CD2 LEU A  35      15.523  13.370  -5.275  1.00  0.92           C  
ATOM    549  H   LEU A  35      11.030  11.960  -6.604  1.00  0.92           H  
ATOM    550  HA  LEU A  35      12.547  10.424  -4.747  1.00  0.92           H  
ATOM    551 1HB  LEU A  35      13.594  11.936  -6.390  1.00  0.92           H  
ATOM    552 2HB  LEU A  35      12.919  13.320  -5.575  1.00  0.92           H  
ATOM    553  HG  LEU A  35      14.286  12.823  -3.622  1.00  0.92           H  
ATOM    554 1HD1 LEU A  35      16.063  11.155  -3.788  1.00  0.92           H  
ATOM    555 2HD1 LEU A  35      14.454  10.407  -3.912  1.00  0.92           H  
ATOM    556 3HD1 LEU A  35      15.434  10.676  -5.381  1.00  0.92           H  
ATOM    557 1HD2 LEU A  35      16.425  13.466  -4.671  1.00  0.92           H  
ATOM    558 2HD2 LEU A  35      15.783  12.966  -6.258  1.00  0.92           H  
ATOM    559 3HD2 LEU A  35      15.060  14.352  -5.397  1.00  0.92           H  
ATOM    560  N   GLU A  36      11.116  13.107  -3.392  1.00  0.97           N  
ATOM    561  CA  GLU A  36      10.782  13.696  -2.095  1.00  0.97           C  
ATOM    562  C   GLU A  36       9.875  12.772  -1.289  1.00  0.97           C  
ATOM    563  O   GLU A  36      10.043  12.625  -0.075  1.00  0.97           O  
ATOM    564  CB  GLU A  36      10.106  15.066  -2.259  1.00  0.97           C  
ATOM    565  CG  GLU A  36      11.010  16.223  -2.781  1.00  0.97           C  
ATOM    566  CD  GLU A  36      12.125  16.643  -1.828  1.00  0.97           C  
ATOM    567  OE1 GLU A  36      11.848  16.887  -0.679  1.00  0.97           O  
ATOM    568  OE2 GLU A  36      13.263  16.731  -2.260  1.00  0.97           O  
ATOM    569  H   GLU A  36      10.829  13.572  -4.254  1.00  0.97           H  
ATOM    570  HA  GLU A  36      11.705  13.833  -1.536  1.00  0.97           H  
ATOM    571 1HB  GLU A  36       9.277  14.964  -2.965  1.00  0.97           H  
ATOM    572 2HB  GLU A  36       9.680  15.377  -1.304  1.00  0.97           H  
ATOM    573 1HG  GLU A  36      11.466  15.901  -3.716  1.00  0.97           H  
ATOM    574 2HG  GLU A  36      10.382  17.085  -2.999  1.00  0.97           H  
ATOM    575  N   LYS A  37       8.949  12.080  -1.959  1.00  1.03           N  
ATOM    576  CA  LYS A  37       8.084  11.165  -1.232  1.00  1.03           C  
ATOM    577  C   LYS A  37       8.944  10.042  -0.667  1.00  1.03           C  
ATOM    578  O   LYS A  37       8.837   9.684   0.512  1.00  1.03           O  
ATOM    579  CB  LYS A  37       7.006  10.603  -2.159  1.00  1.03           C  
ATOM    580  CG  LYS A  37       6.015   9.644  -1.485  1.00  1.03           C  
ATOM    581  CD  LYS A  37       5.143  10.378  -0.468  1.00  1.03           C  
ATOM    582  CE  LYS A  37       4.089   9.463   0.149  1.00  1.03           C  
ATOM    583  NZ  LYS A  37       3.226  10.198   1.134  1.00  1.03           N  
ATOM    584  H   LYS A  37       8.816  12.218  -2.963  1.00  1.03           H  
ATOM    585  HA  LYS A  37       7.615  11.695  -0.404  1.00  1.03           H  
ATOM    586 1HB  LYS A  37       6.437  11.428  -2.589  1.00  1.03           H  
ATOM    587 2HB  LYS A  37       7.485  10.088  -2.988  1.00  1.03           H  
ATOM    588 1HG  LYS A  37       5.381   9.185  -2.246  1.00  1.03           H  
ATOM    589 2HG  LYS A  37       6.569   8.853  -0.975  1.00  1.03           H  
ATOM    590 1HD  LYS A  37       5.777  10.768   0.331  1.00  1.03           H  
ATOM    591 2HD  LYS A  37       4.644  11.215  -0.955  1.00  1.03           H  
ATOM    592 1HE  LYS A  37       3.459   9.053  -0.640  1.00  1.03           H  
ATOM    593 2HE  LYS A  37       4.589   8.642   0.660  1.00  1.03           H  
ATOM    594 1HZ  LYS A  37       2.545   9.565   1.525  1.00  1.03           H  
ATOM    595 2HZ  LYS A  37       3.790  10.582   1.879  1.00  1.03           H  
ATOM    596 3HZ  LYS A  37       2.750  10.952   0.660  1.00  1.03           H  
ATOM    597  N   GLY A  38       9.857   9.541  -1.494  1.00  1.11           N  
ATOM    598  CA  GLY A  38      10.764   8.488  -1.090  1.00  1.11           C  
ATOM    599  C   GLY A  38      11.584   8.908   0.131  1.00  1.11           C  
ATOM    600  O   GLY A  38      11.645   8.186   1.127  1.00  1.11           O  
ATOM    601  H   GLY A  38       9.905   9.881  -2.457  1.00  1.11           H  
ATOM    602 1HA  GLY A  38      10.200   7.581  -0.868  1.00  1.11           H  
ATOM    603 2HA  GLY A  38      11.432   8.260  -1.921  1.00  1.11           H  
ATOM    604  N   LYS A  39      12.205  10.087   0.075  1.00  1.21           N  
ATOM    605  CA  LYS A  39      13.038  10.524   1.187  1.00  1.21           C  
ATOM    606  C   LYS A  39      12.261  10.625   2.497  1.00  1.21           C  
ATOM    607  O   LYS A  39      12.764  10.189   3.541  1.00  1.21           O  
ATOM    608  CB  LYS A  39      13.692  11.875   0.887  1.00  1.21           C  
ATOM    609  CG  LYS A  39      14.816  11.831  -0.159  1.00  1.21           C  
ATOM    610  CD  LYS A  39      15.566  13.155  -0.202  1.00  1.21           C  
ATOM    611  CE  LYS A  39      14.681  14.250  -0.753  1.00  1.21           C  
ATOM    612  NZ  LYS A  39      15.399  15.546  -0.915  1.00  1.21           N  
ATOM    613  H   LYS A  39      12.116  10.661  -0.763  1.00  1.21           H  
ATOM    614  HA  LYS A  39      13.826   9.798   1.320  1.00  1.21           H  
ATOM    615 1HB  LYS A  39      12.926  12.564   0.515  1.00  1.21           H  
ATOM    616 2HB  LYS A  39      14.094  12.297   1.806  1.00  1.21           H  
ATOM    617 1HG  LYS A  39      15.512  11.028   0.083  1.00  1.21           H  
ATOM    618 2HG  LYS A  39      14.388  11.634  -1.141  1.00  1.21           H  
ATOM    619 1HD  LYS A  39      15.894  13.428   0.802  1.00  1.21           H  
ATOM    620 2HD  LYS A  39      16.442  13.055  -0.842  1.00  1.21           H  
ATOM    621 1HE  LYS A  39      14.303  13.945  -1.713  1.00  1.21           H  
ATOM    622 2HE  LYS A  39      13.836  14.401  -0.080  1.00  1.21           H  
ATOM    623 1HZ  LYS A  39      14.712  16.207  -1.305  1.00  1.21           H  
ATOM    624 2HZ  LYS A  39      15.736  15.879  -0.028  1.00  1.21           H  
ATOM    625 3HZ  LYS A  39      16.166  15.443  -1.554  1.00  1.21           H  
ATOM    626  N   ARG A  40      11.019  11.129   2.425  1.00  1.32           N  
ATOM    627  CA  ARG A  40      10.132  11.295   3.581  1.00  1.32           C  
ATOM    628  C   ARG A  40       9.644   9.980   4.182  1.00  1.32           C  
ATOM    629  O   ARG A  40       9.298   9.922   5.366  1.00  1.32           O  
ATOM    630  CB  ARG A  40       8.926  12.126   3.195  1.00  1.32           C  
ATOM    631  CG  ARG A  40       9.229  13.593   2.921  1.00  1.32           C  
ATOM    632  CD  ARG A  40       8.036  14.317   2.423  1.00  1.32           C  
ATOM    633  NE  ARG A  40       8.329  15.715   2.142  1.00  1.32           N  
ATOM    634  CZ  ARG A  40       7.465  16.585   1.585  1.00  1.32           C  
ATOM    635  NH1 ARG A  40       6.253  16.193   1.259  1.00  1.32           N  
ATOM    636  NH2 ARG A  40       7.834  17.836   1.368  1.00  1.32           N  
ATOM    637  H   ARG A  40      10.673  11.456   1.518  1.00  1.32           H  
ATOM    638  HA  ARG A  40      10.685  11.834   4.348  1.00  1.32           H  
ATOM    639 1HB  ARG A  40       8.483  11.706   2.288  1.00  1.32           H  
ATOM    640 2HB  ARG A  40       8.175  12.072   3.981  1.00  1.32           H  
ATOM    641 1HG  ARG A  40       9.556  14.070   3.844  1.00  1.32           H  
ATOM    642 2HG  ARG A  40      10.021  13.672   2.178  1.00  1.32           H  
ATOM    643 1HD  ARG A  40       7.698  13.847   1.496  1.00  1.32           H  
ATOM    644 2HD  ARG A  40       7.242  14.274   3.165  1.00  1.32           H  
ATOM    645  HE  ARG A  40       9.253  16.056   2.376  1.00  1.32           H  
ATOM    646 1HH1 ARG A  40       5.972  15.239   1.425  1.00  1.32           H  
ATOM    647 2HH1 ARG A  40       5.605  16.846   0.842  1.00  1.32           H  
ATOM    648 1HH2 ARG A  40       8.767  18.137   1.617  1.00  1.32           H  
ATOM    649 2HH2 ARG A  40       7.187  18.488   0.951  1.00  1.32           H  
ATOM    650  N   CYS A  41       9.611   8.929   3.370  1.00  1.43           N  
ATOM    651  CA  CYS A  41       9.113   7.623   3.776  1.00  1.43           C  
ATOM    652  C   CYS A  41      10.187   6.530   3.611  1.00  1.43           C  
ATOM    653  O   CYS A  41      10.099   5.739   2.682  1.00  1.43           O  
ATOM    654  CB  CYS A  41       7.900   7.273   2.921  1.00  1.43           C  
ATOM    655  SG  CYS A  41       6.559   8.458   3.044  1.00  1.43           S  
ATOM    656  H   CYS A  41       9.887   9.062   2.394  1.00  1.43           H  
ATOM    657  HA  CYS A  41       8.789   7.679   4.811  1.00  1.43           H  
ATOM    658 1HB  CYS A  41       8.199   7.208   1.871  1.00  1.43           H  
ATOM    659 2HB  CYS A  41       7.511   6.315   3.220  1.00  1.43           H  
ATOM    660  HG  CYS A  41       6.504   8.458   4.374  1.00  1.43           H  
ATOM    661  N   PRO A  42      11.162   6.399   4.538  1.00  1.53           N  
ATOM    662  CA  PRO A  42      12.400   5.619   4.422  1.00  1.53           C  
ATOM    663  C   PRO A  42      12.285   4.209   3.827  1.00  1.53           C  
ATOM    664  O   PRO A  42      13.128   3.805   3.028  1.00  1.53           O  
ATOM    665  CB  PRO A  42      12.819   5.503   5.895  1.00  1.53           C  
ATOM    666  CG  PRO A  42      12.302   6.761   6.531  1.00  1.53           C  
ATOM    667  CD  PRO A  42      10.975   7.010   5.872  1.00  1.53           C  
ATOM    668  HA  PRO A  42      13.143   6.212   3.878  1.00  1.53           H  
ATOM    669 1HB  PRO A  42      12.396   4.588   6.339  1.00  1.53           H  
ATOM    670 2HB  PRO A  42      13.913   5.412   5.964  1.00  1.53           H  
ATOM    671 1HG  PRO A  42      12.210   6.624   7.619  1.00  1.53           H  
ATOM    672 2HG  PRO A  42      13.001   7.583   6.379  1.00  1.53           H  
ATOM    673 1HD  PRO A  42      10.158   6.523   6.422  1.00  1.53           H  
ATOM    674 2HD  PRO A  42      10.847   8.082   5.800  1.00  1.53           H  
ATOM    675  N   GLU A  43      11.208   3.488   4.113  1.00  1.60           N  
ATOM    676  CA  GLU A  43      11.039   2.118   3.601  1.00  1.60           C  
ATOM    677  C   GLU A  43      10.823   2.076   2.083  1.00  1.60           C  
ATOM    678  O   GLU A  43      10.986   1.037   1.429  1.00  1.60           O  
ATOM    679  CB  GLU A  43       9.879   1.433   4.325  1.00  1.60           C  
ATOM    680  CG  GLU A  43      10.148   1.162   5.806  1.00  1.60           C  
ATOM    681  CD  GLU A  43       9.002   0.469   6.524  1.00  1.60           C  
ATOM    682  OE1 GLU A  43       7.988   0.234   5.914  1.00  1.60           O  
ATOM    683  OE2 GLU A  43       9.154   0.176   7.688  1.00  1.60           O  
ATOM    684  H   GLU A  43      10.507   3.862   4.732  1.00  1.60           H  
ATOM    685  HA  GLU A  43      11.950   1.562   3.822  1.00  1.60           H  
ATOM    686 1HB  GLU A  43       9.012   2.063   4.280  1.00  1.60           H  
ATOM    687 2HB  GLU A  43       9.633   0.493   3.830  1.00  1.60           H  
ATOM    688 1HG  GLU A  43      11.041   0.544   5.891  1.00  1.60           H  
ATOM    689 2HG  GLU A  43      10.354   2.114   6.298  1.00  1.60           H  
ATOM    690  N   PHE A  44      10.415   3.213   1.546  1.00  1.62           N  
ATOM    691  CA  PHE A  44      10.078   3.386   0.153  1.00  1.62           C  
ATOM    692  C   PHE A  44      11.153   4.205  -0.557  1.00  1.62           C  
ATOM    693  O   PHE A  44      11.074   4.446  -1.771  1.00  1.62           O  
ATOM    694  CB  PHE A  44       8.749   4.131   0.130  1.00  1.62           C  
ATOM    695  CG  PHE A  44       7.701   3.392   0.931  1.00  1.62           C  
ATOM    696  CD1 PHE A  44       7.594   3.587   2.289  1.00  1.62           C  
ATOM    697  CD2 PHE A  44       6.845   2.549   0.358  1.00  1.62           C  
ATOM    698  CE1 PHE A  44       6.657   2.920   3.039  1.00  1.62           C  
ATOM    699  CE2 PHE A  44       5.899   1.861   1.094  1.00  1.62           C  
ATOM    700  CZ  PHE A  44       5.813   2.047   2.436  1.00  1.62           C  
ATOM    701  H   PHE A  44      10.328   4.029   2.144  1.00  1.62           H  
ATOM    702  HA  PHE A  44       9.998   2.420  -0.313  1.00  1.62           H  
ATOM    703 1HB  PHE A  44       8.871   5.133   0.544  1.00  1.62           H  
ATOM    704 2HB  PHE A  44       8.392   4.223  -0.879  1.00  1.62           H  
ATOM    705  HD1 PHE A  44       8.273   4.262   2.773  1.00  1.62           H  
ATOM    706  HD2 PHE A  44       6.900   2.425  -0.685  1.00  1.62           H  
ATOM    707  HE1 PHE A  44       6.600   3.082   4.117  1.00  1.62           H  
ATOM    708  HE2 PHE A  44       5.213   1.176   0.604  1.00  1.62           H  
ATOM    709  HZ  PHE A  44       5.067   1.507   3.016  1.00  1.62           H  
ATOM    710  N   ARG A  45      12.159   4.635   0.215  1.00  1.59           N  
ATOM    711  CA  ARG A  45      13.181   5.556  -0.253  1.00  1.59           C  
ATOM    712  C   ARG A  45      14.044   5.031  -1.372  1.00  1.59           C  
ATOM    713  O   ARG A  45      14.243   5.721  -2.369  1.00  1.59           O  
ATOM    714  CB  ARG A  45      14.063   5.975   0.915  1.00  1.59           C  
ATOM    715  CG  ARG A  45      15.128   6.999   0.602  1.00  1.59           C  
ATOM    716  CD  ARG A  45      15.985   7.332   1.810  1.00  1.59           C  
ATOM    717  NE  ARG A  45      15.280   8.076   2.897  1.00  1.59           N  
ATOM    718  CZ  ARG A  45      15.711   8.161   4.158  1.00  1.59           C  
ATOM    719  NH1 ARG A  45      16.810   7.544   4.546  1.00  1.59           N  
ATOM    720  NH2 ARG A  45      15.011   8.886   4.997  1.00  1.59           N  
ATOM    721  H   ARG A  45      12.221   4.334   1.187  1.00  1.59           H  
ATOM    722  HA  ARG A  45      12.680   6.440  -0.619  1.00  1.59           H  
ATOM    723 1HB  ARG A  45      13.433   6.405   1.676  1.00  1.59           H  
ATOM    724 2HB  ARG A  45      14.553   5.102   1.341  1.00  1.59           H  
ATOM    725 1HG  ARG A  45      15.780   6.603  -0.178  1.00  1.59           H  
ATOM    726 2HG  ARG A  45      14.655   7.908   0.243  1.00  1.59           H  
ATOM    727 1HD  ARG A  45      16.360   6.401   2.233  1.00  1.59           H  
ATOM    728 2HD  ARG A  45      16.827   7.939   1.485  1.00  1.59           H  
ATOM    729  HE  ARG A  45      14.414   8.595   2.706  1.00  1.59           H  
ATOM    730 1HH1 ARG A  45      17.340   6.992   3.885  1.00  1.59           H  
ATOM    731 2HH1 ARG A  45      17.123   7.624   5.503  1.00  1.59           H  
ATOM    732 1HH2 ARG A  45      14.164   9.367   4.640  1.00  1.59           H  
ATOM    733 2HH2 ARG A  45      15.299   8.984   5.957  1.00  1.59           H  
ATOM    734  N   LEU A  46      14.550   3.813  -1.256  1.00  1.52           N  
ATOM    735  CA  LEU A  46      15.426   3.319  -2.306  1.00  1.52           C  
ATOM    736  C   LEU A  46      14.691   3.124  -3.628  1.00  1.52           C  
ATOM    737  O   LEU A  46      15.238   3.402  -4.698  1.00  1.52           O  
ATOM    738  CB  LEU A  46      16.074   2.010  -1.865  1.00  1.52           C  
ATOM    739  CG  LEU A  46      17.068   2.153  -0.713  1.00  1.52           C  
ATOM    740  CD1 LEU A  46      17.534   0.775  -0.272  1.00  1.52           C  
ATOM    741  CD2 LEU A  46      18.234   3.023  -1.167  1.00  1.52           C  
ATOM    742  H   LEU A  46      14.353   3.251  -0.439  1.00  1.52           H  
ATOM    743  HA  LEU A  46      16.212   4.055  -2.464  1.00  1.52           H  
ATOM    744 1HB  LEU A  46      15.293   1.318  -1.556  1.00  1.52           H  
ATOM    745 2HB  LEU A  46      16.603   1.581  -2.715  1.00  1.52           H  
ATOM    746  HG  LEU A  46      16.574   2.630   0.136  1.00  1.52           H  
ATOM    747 1HD1 LEU A  46      18.235   0.875   0.557  1.00  1.52           H  
ATOM    748 2HD1 LEU A  46      16.675   0.186   0.050  1.00  1.52           H  
ATOM    749 3HD1 LEU A  46      18.026   0.274  -1.104  1.00  1.52           H  
ATOM    750 1HD2 LEU A  46      18.944   3.135  -0.346  1.00  1.52           H  
ATOM    751 2HD2 LEU A  46      18.732   2.550  -2.014  1.00  1.52           H  
ATOM    752 3HD2 LEU A  46      17.865   4.004  -1.466  1.00  1.52           H  
ATOM    753  N   LEU A  47      13.442   2.663  -3.573  1.00  1.45           N  
ATOM    754  CA  LEU A  47      12.717   2.450  -4.817  1.00  1.45           C  
ATOM    755  C   LEU A  47      12.366   3.791  -5.449  1.00  1.45           C  
ATOM    756  O   LEU A  47      12.532   3.986  -6.661  1.00  1.45           O  
ATOM    757  CB  LEU A  47      11.455   1.603  -4.617  1.00  1.45           C  
ATOM    758  CG  LEU A  47      10.730   1.338  -5.924  1.00  1.45           C  
ATOM    759  CD1 LEU A  47      11.657   0.635  -6.868  1.00  1.45           C  
ATOM    760  CD2 LEU A  47       9.463   0.491  -5.718  1.00  1.45           C  
ATOM    761  H   LEU A  47      13.008   2.465  -2.682  1.00  1.45           H  
ATOM    762  HA  LEU A  47      13.371   1.917  -5.505  1.00  1.45           H  
ATOM    763 1HB  LEU A  47      11.724   0.651  -4.168  1.00  1.45           H  
ATOM    764 2HB  LEU A  47      10.773   2.136  -3.947  1.00  1.45           H  
ATOM    765  HG  LEU A  47      10.484   2.271  -6.348  1.00  1.45           H  
ATOM    766 1HD1 LEU A  47      11.143   0.491  -7.807  1.00  1.45           H  
ATOM    767 2HD1 LEU A  47      12.547   1.245  -7.028  1.00  1.45           H  
ATOM    768 3HD1 LEU A  47      11.944  -0.327  -6.447  1.00  1.45           H  
ATOM    769 1HD2 LEU A  47       8.973   0.322  -6.675  1.00  1.45           H  
ATOM    770 2HD2 LEU A  47       9.723  -0.472  -5.276  1.00  1.45           H  
ATOM    771 3HD2 LEU A  47       8.796   1.009  -5.082  1.00  1.45           H  
ATOM    772  N   GLY A  48      11.877   4.719  -4.616  1.00  1.38           N  
ATOM    773  CA  GLY A  48      11.494   6.044  -5.066  1.00  1.38           C  
ATOM    774  C   GLY A  48      12.681   6.750  -5.676  1.00  1.38           C  
ATOM    775  O   GLY A  48      12.599   7.235  -6.800  1.00  1.38           O  
ATOM    776  H   GLY A  48      11.759   4.507  -3.625  1.00  1.38           H  
ATOM    777 1HA  GLY A  48      10.698   5.964  -5.804  1.00  1.38           H  
ATOM    778 2HA  GLY A  48      11.108   6.620  -4.223  1.00  1.38           H  
ATOM    779  N   LYS A  49      13.792   6.788  -4.944  1.00  1.34           N  
ATOM    780  CA  LYS A  49      15.006   7.444  -5.388  1.00  1.34           C  
ATOM    781  C   LYS A  49      15.513   6.923  -6.716  1.00  1.34           C  
ATOM    782  O   LYS A  49      15.802   7.704  -7.626  1.00  1.34           O  
ATOM    783  CB  LYS A  49      16.092   7.261  -4.328  1.00  1.34           C  
ATOM    784  CG  LYS A  49      17.432   7.893  -4.636  1.00  1.34           C  
ATOM    785  CD  LYS A  49      18.407   7.667  -3.480  1.00  1.34           C  
ATOM    786  CE  LYS A  49      19.787   8.230  -3.788  1.00  1.34           C  
ATOM    787  NZ  LYS A  49      20.740   8.012  -2.664  1.00  1.34           N  
ATOM    788  H   LYS A  49      13.805   6.347  -4.027  1.00  1.34           H  
ATOM    789  HA  LYS A  49      14.789   8.497  -5.510  1.00  1.34           H  
ATOM    790 1HB  LYS A  49      15.739   7.671  -3.381  1.00  1.34           H  
ATOM    791 2HB  LYS A  49      16.258   6.191  -4.171  1.00  1.34           H  
ATOM    792 1HG  LYS A  49      17.840   7.442  -5.541  1.00  1.34           H  
ATOM    793 2HG  LYS A  49      17.310   8.959  -4.802  1.00  1.34           H  
ATOM    794 1HD  LYS A  49      18.018   8.149  -2.582  1.00  1.34           H  
ATOM    795 2HD  LYS A  49      18.492   6.596  -3.286  1.00  1.34           H  
ATOM    796 1HE  LYS A  49      20.177   7.745  -4.681  1.00  1.34           H  
ATOM    797 2HE  LYS A  49      19.702   9.301  -3.976  1.00  1.34           H  
ATOM    798 1HZ  LYS A  49      21.642   8.398  -2.905  1.00  1.34           H  
ATOM    799 2HZ  LYS A  49      20.392   8.469  -1.833  1.00  1.34           H  
ATOM    800 3HZ  LYS A  49      20.834   7.022  -2.489  1.00  1.34           H  
ATOM    801  N   LYS A  50      15.597   5.604  -6.871  1.00  1.30           N  
ATOM    802  CA  LYS A  50      16.112   5.092  -8.127  1.00  1.30           C  
ATOM    803  C   LYS A  50      15.189   5.440  -9.289  1.00  1.30           C  
ATOM    804  O   LYS A  50      15.652   5.872 -10.353  1.00  1.30           O  
ATOM    805  CB  LYS A  50      16.286   3.580  -8.022  1.00  1.30           C  
ATOM    806  CG  LYS A  50      17.429   3.152  -7.103  1.00  1.30           C  
ATOM    807  CD  LYS A  50      17.515   1.639  -6.991  1.00  1.30           C  
ATOM    808  CE  LYS A  50      18.633   1.216  -6.046  1.00  1.30           C  
ATOM    809  NZ  LYS A  50      18.722  -0.270  -5.919  1.00  1.30           N  
ATOM    810  H   LYS A  50      15.342   4.955  -6.122  1.00  1.30           H  
ATOM    811  HA  LYS A  50      17.082   5.552  -8.315  1.00  1.30           H  
ATOM    812 1HB  LYS A  50      15.362   3.141  -7.627  1.00  1.30           H  
ATOM    813 2HB  LYS A  50      16.457   3.160  -9.010  1.00  1.30           H  
ATOM    814 1HG  LYS A  50      18.370   3.531  -7.498  1.00  1.30           H  
ATOM    815 2HG  LYS A  50      17.278   3.578  -6.113  1.00  1.30           H  
ATOM    816 1HD  LYS A  50      16.564   1.259  -6.607  1.00  1.30           H  
ATOM    817 2HD  LYS A  50      17.692   1.206  -7.974  1.00  1.30           H  
ATOM    818 1HE  LYS A  50      19.580   1.598  -6.421  1.00  1.30           H  
ATOM    819 2HE  LYS A  50      18.443   1.644  -5.059  1.00  1.30           H  
ATOM    820 1HZ  LYS A  50      19.470  -0.512  -5.285  1.00  1.30           H  
ATOM    821 2HZ  LYS A  50      17.848  -0.629  -5.562  1.00  1.30           H  
ATOM    822 3HZ  LYS A  50      18.906  -0.675  -6.826  1.00  1.30           H  
ATOM    823  N   ALA A  51      13.878   5.277  -9.088  1.00  1.28           N  
ATOM    824  CA  ALA A  51      12.922   5.589 -10.137  1.00  1.28           C  
ATOM    825  C   ALA A  51      12.906   7.059 -10.472  1.00  1.28           C  
ATOM    826  O   ALA A  51      12.774   7.447 -11.634  1.00  1.28           O  
ATOM    827  CB  ALA A  51      11.551   5.190  -9.708  1.00  1.28           C  
ATOM    828  H   ALA A  51      13.527   4.925  -8.193  1.00  1.28           H  
ATOM    829  HA  ALA A  51      13.206   5.035 -11.030  1.00  1.28           H  
ATOM    830 1HB  ALA A  51      10.860   5.411 -10.516  1.00  1.28           H  
ATOM    831 2HB  ALA A  51      11.548   4.125  -9.488  1.00  1.28           H  
ATOM    832 3HB  ALA A  51      11.277   5.750  -8.812  1.00  1.28           H  
ATOM    833  N   ALA A  52      13.011   7.886  -9.443  1.00  1.26           N  
ATOM    834  CA  ALA A  52      12.967   9.318  -9.602  1.00  1.26           C  
ATOM    835  C   ALA A  52      14.120   9.824 -10.399  1.00  1.26           C  
ATOM    836  O   ALA A  52      13.959  10.622 -11.324  1.00  1.26           O  
ATOM    837  CB  ALA A  52      13.036   9.979  -8.262  1.00  1.26           C  
ATOM    838  H   ALA A  52      13.105   7.512  -8.504  1.00  1.26           H  
ATOM    839  HA  ALA A  52      12.042   9.578 -10.109  1.00  1.26           H  
ATOM    840 1HB  ALA A  52      12.986  11.050  -8.400  1.00  1.26           H  
ATOM    841 2HB  ALA A  52      12.227   9.652  -7.649  1.00  1.26           H  
ATOM    842 3HB  ALA A  52      13.973   9.716  -7.775  1.00  1.26           H  
ATOM    843  N   ASN A  53      15.301   9.328 -10.059  1.00  1.24           N  
ATOM    844  CA  ASN A  53      16.498   9.771 -10.717  1.00  1.24           C  
ATOM    845  C   ASN A  53      16.507   9.320 -12.157  1.00  1.24           C  
ATOM    846  O   ASN A  53      16.888  10.078 -13.048  1.00  1.24           O  
ATOM    847  CB  ASN A  53      17.700   9.284  -9.941  1.00  1.24           C  
ATOM    848  CG  ASN A  53      17.861  10.070  -8.655  1.00  1.24           C  
ATOM    849  OD1 ASN A  53      17.338  11.186  -8.522  1.00  1.24           O  
ATOM    850  ND2 ASN A  53      18.578   9.528  -7.715  1.00  1.24           N  
ATOM    851  H   ASN A  53      15.378   8.654  -9.295  1.00  1.24           H  
ATOM    852  HA  ASN A  53      16.508  10.861 -10.718  1.00  1.24           H  
ATOM    853 1HB  ASN A  53      17.567   8.224  -9.696  1.00  1.24           H  
ATOM    854 2HB  ASN A  53      18.599   9.378 -10.544  1.00  1.24           H  
ATOM    855 1HD2 ASN A  53      18.714  10.026  -6.861  1.00  1.24           H  
ATOM    856 2HD2 ASN A  53      18.987   8.628  -7.855  1.00  1.24           H  
ATOM    857  N   ALA A  54      16.035   8.105 -12.416  1.00  1.21           N  
ATOM    858  CA  ALA A  54      16.001   7.632 -13.782  1.00  1.21           C  
ATOM    859  C   ALA A  54      14.950   8.373 -14.608  1.00  1.21           C  
ATOM    860  O   ALA A  54      15.271   8.960 -15.643  1.00  1.21           O  
ATOM    861  CB  ALA A  54      15.721   6.147 -13.789  1.00  1.21           C  
ATOM    862  H   ALA A  54      15.731   7.487 -11.660  1.00  1.21           H  
ATOM    863  HA  ALA A  54      16.974   7.818 -14.233  1.00  1.21           H  
ATOM    864 1HB  ALA A  54      15.716   5.779 -14.809  1.00  1.21           H  
ATOM    865 2HB  ALA A  54      16.491   5.633 -13.216  1.00  1.21           H  
ATOM    866 3HB  ALA A  54      14.754   5.969 -13.325  1.00  1.21           H  
ATOM    867  N   ALA A  55      13.700   8.411 -14.130  1.00  1.17           N  
ATOM    868  CA  ALA A  55      12.630   9.056 -14.887  1.00  1.17           C  
ATOM    869  C   ALA A  55      12.934  10.534 -15.086  1.00  1.17           C  
ATOM    870  O   ALA A  55      12.692  11.092 -16.162  1.00  1.17           O  
ATOM    871  CB  ALA A  55      11.296   8.876 -14.173  1.00  1.17           C  
ATOM    872  H   ALA A  55      13.473   7.975 -13.239  1.00  1.17           H  
ATOM    873  HA  ALA A  55      12.575   8.584 -15.867  1.00  1.17           H  
ATOM    874 1HB  ALA A  55      10.523   9.331 -14.766  1.00  1.17           H  
ATOM    875 2HB  ALA A  55      11.087   7.812 -14.054  1.00  1.17           H  
ATOM    876 3HB  ALA A  55      11.343   9.349 -13.190  1.00  1.17           H  
ATOM    877  N   GLY A  56      13.485  11.159 -14.038  1.00  1.12           N  
ATOM    878  CA  GLY A  56      13.865  12.558 -14.026  1.00  1.12           C  
ATOM    879  C   GLY A  56      14.952  12.835 -15.047  1.00  1.12           C  
ATOM    880  O   GLY A  56      14.806  13.731 -15.881  1.00  1.12           O  
ATOM    881  H   GLY A  56      13.656  10.645 -13.177  1.00  1.12           H  
ATOM    882 1HA  GLY A  56      12.992  13.176 -14.233  1.00  1.12           H  
ATOM    883 2HA  GLY A  56      14.222  12.820 -13.029  1.00  1.12           H  
ATOM    884  N   ALA A  57      16.049  12.067 -14.979  1.00  1.07           N  
ATOM    885  CA  ALA A  57      17.172  12.242 -15.888  1.00  1.07           C  
ATOM    886  C   ALA A  57      16.754  12.072 -17.326  1.00  1.07           C  
ATOM    887  O   ALA A  57      17.203  12.820 -18.196  1.00  1.07           O  
ATOM    888  CB  ALA A  57      18.259  11.228 -15.582  1.00  1.07           C  
ATOM    889  H   ALA A  57      16.127  11.337 -14.270  1.00  1.07           H  
ATOM    890  HA  ALA A  57      17.562  13.250 -15.757  1.00  1.07           H  
ATOM    891 1HB  ALA A  57      19.099  11.376 -16.255  1.00  1.07           H  
ATOM    892 2HB  ALA A  57      18.590  11.349 -14.551  1.00  1.07           H  
ATOM    893 3HB  ALA A  57      17.854  10.220 -15.716  1.00  1.07           H  
ATOM    894  N   PHE A  58      15.870  11.121 -17.593  1.00  1.02           N  
ATOM    895  CA  PHE A  58      15.454  10.927 -18.960  1.00  1.02           C  
ATOM    896  C   PHE A  58      14.558  12.072 -19.413  1.00  1.02           C  
ATOM    897  O   PHE A  58      14.693  12.547 -20.542  1.00  1.02           O  
ATOM    898  CB  PHE A  58      14.767   9.595 -19.124  1.00  1.02           C  
ATOM    899  CG  PHE A  58      15.688   8.430 -19.025  1.00  1.02           C  
ATOM    900  CD1 PHE A  58      15.429   7.395 -18.134  1.00  1.02           C  
ATOM    901  CD2 PHE A  58      16.837   8.376 -19.796  1.00  1.02           C  
ATOM    902  CE1 PHE A  58      16.285   6.329 -18.019  1.00  1.02           C  
ATOM    903  CE2 PHE A  58      17.706   7.308 -19.683  1.00  1.02           C  
ATOM    904  CZ  PHE A  58      17.427   6.280 -18.791  1.00  1.02           C  
ATOM    905  H   PHE A  58      15.520  10.508 -16.853  1.00  1.02           H  
ATOM    906  HA  PHE A  58      16.341  10.919 -19.590  1.00  1.02           H  
ATOM    907 1HB  PHE A  58      14.029   9.495 -18.334  1.00  1.02           H  
ATOM    908 2HB  PHE A  58      14.266   9.554 -20.085  1.00  1.02           H  
ATOM    909  HD1 PHE A  58      14.534   7.434 -17.519  1.00  1.02           H  
ATOM    910  HD2 PHE A  58      17.052   9.187 -20.492  1.00  1.02           H  
ATOM    911  HE1 PHE A  58      16.060   5.528 -17.318  1.00  1.02           H  
ATOM    912  HE2 PHE A  58      18.610   7.272 -20.290  1.00  1.02           H  
ATOM    913  HZ  PHE A  58      18.110   5.437 -18.701  1.00  1.02           H  
ATOM    914  N   ALA A  59      13.657  12.546 -18.539  1.00  0.98           N  
ATOM    915  CA  ALA A  59      12.815  13.676 -18.907  1.00  0.98           C  
ATOM    916  C   ALA A  59      13.694  14.892 -19.193  1.00  0.98           C  
ATOM    917  O   ALA A  59      13.454  15.635 -20.150  1.00  0.98           O  
ATOM    918  CB  ALA A  59      11.828  13.989 -17.797  1.00  0.98           C  
ATOM    919  H   ALA A  59      13.544  12.120 -17.618  1.00  0.98           H  
ATOM    920  HA  ALA A  59      12.269  13.422 -19.816  1.00  0.98           H  
ATOM    921 1HB  ALA A  59      11.208  14.831 -18.089  1.00  0.98           H  
ATOM    922 2HB  ALA A  59      11.201  13.117 -17.605  1.00  0.98           H  
ATOM    923 3HB  ALA A  59      12.374  14.240 -16.890  1.00  0.98           H  
ATOM    924  N   ALA A  60      14.744  15.070 -18.380  1.00  0.95           N  
ATOM    925  CA  ALA A  60      15.681  16.161 -18.571  1.00  0.95           C  
ATOM    926  C   ALA A  60      16.428  16.009 -19.871  1.00  0.95           C  
ATOM    927  O   ALA A  60      16.618  16.982 -20.600  1.00  0.95           O  
ATOM    928  CB  ALA A  60      16.657  16.224 -17.419  1.00  0.95           C  
ATOM    929  H   ALA A  60      14.882  14.436 -17.594  1.00  0.95           H  
ATOM    930  HA  ALA A  60      15.122  17.082 -18.623  1.00  0.95           H  
ATOM    931 1HB  ALA A  60      17.337  17.059 -17.563  1.00  0.95           H  
ATOM    932 2HB  ALA A  60      16.110  16.355 -16.487  1.00  0.95           H  
ATOM    933 3HB  ALA A  60      17.221  15.298 -17.376  1.00  0.95           H  
ATOM    934  N   ALA A  61      16.845  14.790 -20.187  1.00  0.95           N  
ATOM    935  CA  ALA A  61      17.551  14.567 -21.426  1.00  0.95           C  
ATOM    936  C   ALA A  61      16.652  14.910 -22.600  1.00  0.95           C  
ATOM    937  O   ALA A  61      17.093  15.518 -23.581  1.00  0.95           O  
ATOM    938  CB  ALA A  61      18.010  13.131 -21.502  1.00  0.95           C  
ATOM    939  H   ALA A  61      16.697  14.011 -19.546  1.00  0.95           H  
ATOM    940  HA  ALA A  61      18.417  15.227 -21.451  1.00  0.95           H  
ATOM    941 1HB  ALA A  61      18.561  12.969 -22.422  1.00  0.95           H  
ATOM    942 2HB  ALA A  61      18.653  12.913 -20.650  1.00  0.95           H  
ATOM    943 3HB  ALA A  61      17.143  12.477 -21.475  1.00  0.95           H  
ATOM    944  N   ALA A  62      15.374  14.531 -22.494  1.00  0.97           N  
ATOM    945  CA  ALA A  62      14.416  14.809 -23.544  1.00  0.97           C  
ATOM    946  C   ALA A  62      14.279  16.313 -23.730  1.00  0.97           C  
ATOM    947  O   ALA A  62      14.239  16.803 -24.864  1.00  0.97           O  
ATOM    948  CB  ALA A  62      13.082  14.176 -23.213  1.00  0.97           C  
ATOM    949  H   ALA A  62      15.070  14.014 -21.669  1.00  0.97           H  
ATOM    950  HA  ALA A  62      14.791  14.382 -24.473  1.00  0.97           H  
ATOM    951 1HB  ALA A  62      12.407  14.380 -24.023  1.00  0.97           H  
ATOM    952 2HB  ALA A  62      13.202  13.099 -23.095  1.00  0.97           H  
ATOM    953 3HB  ALA A  62      12.697  14.597 -22.294  1.00  0.97           H  
ATOM    954  N   ALA A  63      14.269  17.049 -22.604  1.00  1.03           N  
ATOM    955  CA  ALA A  63      14.186  18.503 -22.629  1.00  1.03           C  
ATOM    956  C   ALA A  63      15.383  19.107 -23.319  1.00  1.03           C  
ATOM    957  O   ALA A  63      15.247  20.035 -24.122  1.00  1.03           O  
ATOM    958  CB  ALA A  63      14.106  19.057 -21.214  1.00  1.03           C  
ATOM    959  H   ALA A  63      14.278  16.572 -21.703  1.00  1.03           H  
ATOM    960  HA  ALA A  63      13.306  18.779 -23.184  1.00  1.03           H  
ATOM    961 1HB  ALA A  63      14.021  20.140 -21.257  1.00  1.03           H  
ATOM    962 2HB  ALA A  63      13.259  18.647 -20.708  1.00  1.03           H  
ATOM    963 3HB  ALA A  63      14.997  18.793 -20.669  1.00  1.03           H  
ATOM    964  N   LYS A  64      16.565  18.557 -23.052  1.00  1.13           N  
ATOM    965  CA  LYS A  64      17.768  19.087 -23.660  1.00  1.13           C  
ATOM    966  C   LYS A  64      17.736  18.849 -25.153  1.00  1.13           C  
ATOM    967  O   LYS A  64      18.057  19.744 -25.936  1.00  1.13           O  
ATOM    968  CB  LYS A  64      18.999  18.443 -23.035  1.00  1.13           C  
ATOM    969  CG  LYS A  64      19.260  18.871 -21.592  1.00  1.13           C  
ATOM    970  CD  LYS A  64      20.459  18.146 -21.001  1.00  1.13           C  
ATOM    971  CE  LYS A  64      20.684  18.542 -19.548  1.00  1.13           C  
ATOM    972  NZ  LYS A  64      21.837  17.815 -18.945  1.00  1.13           N  
ATOM    973  H   LYS A  64      16.623  17.791 -22.378  1.00  1.13           H  
ATOM    974  HA  LYS A  64      17.805  20.161 -23.485  1.00  1.13           H  
ATOM    975 1HB  LYS A  64      18.884  17.360 -23.047  1.00  1.13           H  
ATOM    976 2HB  LYS A  64      19.878  18.687 -23.629  1.00  1.13           H  
ATOM    977 1HG  LYS A  64      19.447  19.943 -21.564  1.00  1.13           H  
ATOM    978 2HG  LYS A  64      18.384  18.663 -20.989  1.00  1.13           H  
ATOM    979 1HD  LYS A  64      20.287  17.070 -21.050  1.00  1.13           H  
ATOM    980 2HD  LYS A  64      21.352  18.382 -21.577  1.00  1.13           H  
ATOM    981 1HE  LYS A  64      20.874  19.613 -19.495  1.00  1.13           H  
ATOM    982 2HE  LYS A  64      19.783  18.314 -18.975  1.00  1.13           H  
ATOM    983 1HZ  LYS A  64      21.953  18.102 -17.984  1.00  1.13           H  
ATOM    984 2HZ  LYS A  64      21.663  16.820 -18.981  1.00  1.13           H  
ATOM    985 3HZ  LYS A  64      22.678  18.027 -19.464  1.00  1.13           H  
ATOM    986  N   ALA A  65      17.292  17.661 -25.566  1.00  1.26           N  
ATOM    987  CA  ALA A  65      17.210  17.371 -26.986  1.00  1.26           C  
ATOM    988  C   ALA A  65      16.239  18.340 -27.657  1.00  1.26           C  
ATOM    989  O   ALA A  65      16.546  18.944 -28.689  1.00  1.26           O  
ATOM    990  CB  ALA A  65      16.761  15.932 -27.192  1.00  1.26           C  
ATOM    991  H   ALA A  65      17.038  16.947 -24.881  1.00  1.26           H  
ATOM    992  HA  ALA A  65      18.195  17.515 -27.428  1.00  1.26           H  
ATOM    993 1HB  ALA A  65      16.709  15.711 -28.259  1.00  1.26           H  
ATOM    994 2HB  ALA A  65      17.471  15.259 -26.713  1.00  1.26           H  
ATOM    995 3HB  ALA A  65      15.780  15.792 -26.747  1.00  1.26           H  
ATOM    996  N   GLY A  66      15.111  18.591 -26.995  1.00  1.43           N  
ATOM    997  CA  GLY A  66      14.105  19.498 -27.514  1.00  1.43           C  
ATOM    998  C   GLY A  66      14.708  20.872 -27.739  1.00  1.43           C  
ATOM    999  O   GLY A  66      14.577  21.453 -28.823  1.00  1.43           O  
ATOM   1000  H   GLY A  66      14.915  18.090 -26.129  1.00  1.43           H  
ATOM   1001 1HA  GLY A  66      13.707  19.104 -28.450  1.00  1.43           H  
ATOM   1002 2HA  GLY A  66      13.281  19.563 -26.805  1.00  1.43           H  
ATOM   1003  N   ARG A  67      15.358  21.396 -26.700  1.00  1.62           N  
ATOM   1004  CA  ARG A  67      15.973  22.715 -26.713  1.00  1.62           C  
ATOM   1005  C   ARG A  67      17.102  22.855 -27.731  1.00  1.62           C  
ATOM   1006  O   ARG A  67      17.231  23.901 -28.368  1.00  1.62           O  
ATOM   1007  CB  ARG A  67      16.506  23.015 -25.325  1.00  1.62           C  
ATOM   1008  CG  ARG A  67      15.424  23.268 -24.280  1.00  1.62           C  
ATOM   1009  CD  ARG A  67      15.987  23.349 -22.915  1.00  1.62           C  
ATOM   1010  NE  ARG A  67      14.956  23.588 -21.920  1.00  1.62           N  
ATOM   1011  CZ  ARG A  67      15.121  23.435 -20.593  1.00  1.62           C  
ATOM   1012  NH1 ARG A  67      16.278  23.034 -20.112  1.00  1.62           N  
ATOM   1013  NH2 ARG A  67      14.118  23.690 -19.773  1.00  1.62           N  
ATOM   1014  H   ARG A  67      15.421  20.846 -25.841  1.00  1.62           H  
ATOM   1015  HA  ARG A  67      15.201  23.444 -26.952  1.00  1.62           H  
ATOM   1016 1HB  ARG A  67      17.105  22.170 -24.984  1.00  1.62           H  
ATOM   1017 2HB  ARG A  67      17.156  23.886 -25.361  1.00  1.62           H  
ATOM   1018 1HG  ARG A  67      14.927  24.212 -24.500  1.00  1.62           H  
ATOM   1019 2HG  ARG A  67      14.693  22.464 -24.307  1.00  1.62           H  
ATOM   1020 1HD  ARG A  67      16.478  22.404 -22.677  1.00  1.62           H  
ATOM   1021 2HD  ARG A  67      16.711  24.161 -22.862  1.00  1.62           H  
ATOM   1022  HE  ARG A  67      14.051  23.897 -22.248  1.00  1.62           H  
ATOM   1023 1HH1 ARG A  67      17.045  22.839 -20.741  1.00  1.62           H  
ATOM   1024 2HH1 ARG A  67      16.398  22.921 -19.115  1.00  1.62           H  
ATOM   1025 1HH2 ARG A  67      13.230  24.002 -20.144  1.00  1.62           H  
ATOM   1026 2HH2 ARG A  67      14.239  23.578 -18.778  1.00  1.62           H  
ATOM   1027  N   ASN A  68      17.901  21.801 -27.919  1.00  1.81           N  
ATOM   1028  CA  ASN A  68      19.012  21.849 -28.867  1.00  1.81           C  
ATOM   1029  C   ASN A  68      18.520  22.034 -30.301  1.00  1.81           C  
ATOM   1030  O   ASN A  68      19.130  22.762 -31.089  1.00  1.81           O  
ATOM   1031  CB  ASN A  68      19.832  20.579 -28.765  1.00  1.81           C  
ATOM   1032  CG  ASN A  68      20.663  20.505 -27.503  1.00  1.81           C  
ATOM   1033  OD1 ASN A  68      20.968  21.521 -26.862  1.00  1.81           O  
ATOM   1034  ND2 ASN A  68      21.033  19.304 -27.135  1.00  1.81           N  
ATOM   1035  H   ASN A  68      17.762  20.955 -27.366  1.00  1.81           H  
ATOM   1036  HA  ASN A  68      19.640  22.704 -28.621  1.00  1.81           H  
ATOM   1037 1HB  ASN A  68      19.156  19.718 -28.787  1.00  1.81           H  
ATOM   1038 2HB  ASN A  68      20.487  20.498 -29.630  1.00  1.81           H  
ATOM   1039 1HD2 ASN A  68      21.581  19.182 -26.309  1.00  1.81           H  
ATOM   1040 2HD2 ASN A  68      20.761  18.513 -27.681  1.00  1.81           H  
ATOM   1041  N   ASP A  69      17.394  21.395 -30.617  1.00  1.96           N  
ATOM   1042  CA  ASP A  69      16.764  21.467 -31.931  1.00  1.96           C  
ATOM   1043  C   ASP A  69      15.696  22.562 -32.057  1.00  1.96           C  
ATOM   1044  O   ASP A  69      15.424  23.040 -33.161  1.00  1.96           O  
ATOM   1045  CB  ASP A  69      16.197  20.100 -32.293  1.00  1.96           C  
ATOM   1046  CG  ASP A  69      17.300  19.039 -32.534  1.00  1.96           C  
ATOM   1047  OD1 ASP A  69      17.980  19.098 -33.548  1.00  1.96           O  
ATOM   1048  OD2 ASP A  69      17.452  18.167 -31.731  1.00  1.96           O  
ATOM   1049  H   ASP A  69      16.968  20.789 -29.909  1.00  1.96           H  
ATOM   1050  HA  ASP A  69      17.545  21.694 -32.655  1.00  1.96           H  
ATOM   1051 1HB  ASP A  69      15.543  19.752 -31.479  1.00  1.96           H  
ATOM   1052 2HB  ASP A  69      15.591  20.182 -33.185  1.00  1.96           H  
ATOM   1053  N   GLY A  70      15.073  22.937 -30.937  1.00  2.06           N  
ATOM   1054  CA  GLY A  70      13.981  23.908 -30.918  1.00  2.06           C  
ATOM   1055  C   GLY A  70      12.651  23.269 -31.317  1.00  2.06           C  
ATOM   1056  O   GLY A  70      11.740  23.949 -31.797  1.00  2.06           O  
ATOM   1057  H   GLY A  70      15.340  22.518 -30.055  1.00  2.06           H  
ATOM   1058 1HA  GLY A  70      13.899  24.326 -29.915  1.00  2.06           H  
ATOM   1059 2HA  GLY A  70      14.214  24.730 -31.593  1.00  2.06           H  
ATOM   1060  N   LYS A  71      12.571  21.946 -31.180  1.00  2.07           N  
ATOM   1061  CA  LYS A  71      11.379  21.200 -31.584  1.00  2.07           C  
ATOM   1062  C   LYS A  71      11.344  19.772 -31.058  1.00  2.07           C  
ATOM   1063  O   LYS A  71      12.374  19.199 -30.712  1.00  2.07           O  
ATOM   1064  CB  LYS A  71      11.282  21.147 -33.107  1.00  2.07           C  
ATOM   1065  CG  LYS A  71      12.456  20.437 -33.756  1.00  2.07           C  
ATOM   1066  CD  LYS A  71      12.326  20.408 -35.259  1.00  2.07           C  
ATOM   1067  CE  LYS A  71      13.500  19.686 -35.899  1.00  2.07           C  
ATOM   1068  NZ  LYS A  71      13.371  19.636 -37.383  1.00  2.07           N  
ATOM   1069  H   LYS A  71      13.348  21.476 -30.718  1.00  2.07           H  
ATOM   1070  HA  LYS A  71      10.505  21.719 -31.192  1.00  2.07           H  
ATOM   1071 1HB  LYS A  71      10.379  20.606 -33.393  1.00  2.07           H  
ATOM   1072 2HB  LYS A  71      11.210  22.150 -33.522  1.00  2.07           H  
ATOM   1073 1HG  LYS A  71      13.371  20.962 -33.493  1.00  2.07           H  
ATOM   1074 2HG  LYS A  71      12.516  19.415 -33.377  1.00  2.07           H  
ATOM   1075 1HD  LYS A  71      11.401  19.893 -35.529  1.00  2.07           H  
ATOM   1076 2HD  LYS A  71      12.282  21.427 -35.640  1.00  2.07           H  
ATOM   1077 1HE  LYS A  71      14.423  20.206 -35.639  1.00  2.07           H  
ATOM   1078 2HE  LYS A  71      13.549  18.667 -35.510  1.00  2.07           H  
ATOM   1079 1HZ  LYS A  71      14.164  19.152 -37.779  1.00  2.07           H  
ATOM   1080 2HZ  LYS A  71      12.521  19.146 -37.625  1.00  2.07           H  
ATOM   1081 3HZ  LYS A  71      13.335  20.576 -37.750  1.00  2.07           H  
ATOM   1082  N   PHE A  72      10.155  19.171 -31.070  1.00  2.01           N  
ATOM   1083  CA  PHE A  72      10.026  17.742 -30.793  1.00  2.01           C  
ATOM   1084  C   PHE A  72      10.776  16.985 -31.892  1.00  2.01           C  
ATOM   1085  O   PHE A  72      10.692  17.354 -33.066  1.00  2.01           O  
ATOM   1086  CB  PHE A  72       8.570  17.290 -30.750  1.00  2.01           C  
ATOM   1087  CG  PHE A  72       8.429  15.866 -30.301  1.00  2.01           C  
ATOM   1088  CD1 PHE A  72       8.463  15.561 -28.953  1.00  2.01           C  
ATOM   1089  CD2 PHE A  72       8.294  14.833 -31.209  1.00  2.01           C  
ATOM   1090  CE1 PHE A  72       8.354  14.258 -28.523  1.00  2.01           C  
ATOM   1091  CE2 PHE A  72       8.190  13.531 -30.775  1.00  2.01           C  
ATOM   1092  CZ  PHE A  72       8.221  13.251 -29.427  1.00  2.01           C  
ATOM   1093  H   PHE A  72       9.331  19.703 -31.312  1.00  2.01           H  
ATOM   1094  HA  PHE A  72      10.495  17.517 -29.833  1.00  2.01           H  
ATOM   1095 1HB  PHE A  72       8.002  17.925 -30.067  1.00  2.01           H  
ATOM   1096 2HB  PHE A  72       8.126  17.383 -31.740  1.00  2.01           H  
ATOM   1097  HD1 PHE A  72       8.573  16.372 -28.235  1.00  2.01           H  
ATOM   1098  HD2 PHE A  72       8.277  15.057 -32.276  1.00  2.01           H  
ATOM   1099  HE1 PHE A  72       8.373  14.029 -27.470  1.00  2.01           H  
ATOM   1100  HE2 PHE A  72       8.088  12.719 -31.497  1.00  2.01           H  
ATOM   1101  HZ  PHE A  72       8.141  12.226 -29.085  1.00  2.01           H  
ATOM   1102  N   LYS A  73      11.518  15.956 -31.507  1.00  1.88           N  
ATOM   1103  CA  LYS A  73      12.350  15.186 -32.430  1.00  1.88           C  
ATOM   1104  C   LYS A  73      12.379  13.703 -32.061  1.00  1.88           C  
ATOM   1105  O   LYS A  73      12.178  13.335 -30.904  1.00  1.88           O  
ATOM   1106  CB  LYS A  73      13.764  15.774 -32.431  1.00  1.88           C  
ATOM   1107  CG  LYS A  73      14.776  15.196 -33.432  1.00  1.88           C  
ATOM   1108  CD  LYS A  73      16.050  15.969 -33.299  1.00  1.88           C  
ATOM   1109  CE  LYS A  73      17.162  15.514 -34.222  1.00  1.88           C  
ATOM   1110  NZ  LYS A  73      18.444  16.276 -33.932  1.00  1.88           N  
ATOM   1111  H   LYS A  73      11.524  15.720 -30.526  1.00  1.88           H  
ATOM   1112  HA  LYS A  73      11.929  15.276 -33.431  1.00  1.88           H  
ATOM   1113 1HB  LYS A  73      13.700  16.850 -32.624  1.00  1.88           H  
ATOM   1114 2HB  LYS A  73      14.198  15.661 -31.434  1.00  1.88           H  
ATOM   1115 1HG  LYS A  73      15.003  14.166 -33.227  1.00  1.88           H  
ATOM   1116 2HG  LYS A  73      14.398  15.285 -34.448  1.00  1.88           H  
ATOM   1117 1HD  LYS A  73      15.827  17.003 -33.523  1.00  1.88           H  
ATOM   1118 2HD  LYS A  73      16.412  15.908 -32.270  1.00  1.88           H  
ATOM   1119 1HE  LYS A  73      17.339  14.449 -34.081  1.00  1.88           H  
ATOM   1120 2HE  LYS A  73      16.872  15.694 -35.255  1.00  1.88           H  
ATOM   1121 1HZ  LYS A  73      19.171  15.965 -34.543  1.00  1.88           H  
ATOM   1122 2HZ  LYS A  73      18.312  17.305 -34.047  1.00  1.88           H  
ATOM   1123 3HZ  LYS A  73      18.719  16.112 -32.962  1.00  1.88           H  
ATOM   1124  N   ALA A  74      12.689  12.841 -33.029  1.00  1.71           N  
ATOM   1125  CA  ALA A  74      12.793  11.403 -32.756  1.00  1.71           C  
ATOM   1126  C   ALA A  74      13.753  11.121 -31.587  1.00  1.71           C  
ATOM   1127  O   ALA A  74      13.536  10.182 -30.819  1.00  1.71           O  
ATOM   1128  CB  ALA A  74      13.278  10.674 -33.995  1.00  1.71           C  
ATOM   1129  H   ALA A  74      12.839  13.181 -33.970  1.00  1.71           H  
ATOM   1130  HA  ALA A  74      11.803  11.035 -32.485  1.00  1.71           H  
ATOM   1131 1HB  ALA A  74      13.331   9.605 -33.788  1.00  1.71           H  
ATOM   1132 2HB  ALA A  74      12.589  10.851 -34.818  1.00  1.71           H  
ATOM   1133 3HB  ALA A  74      14.271  11.039 -34.264  1.00  1.71           H  
ATOM   1134  N   ASP A  75      14.803  11.927 -31.444  1.00  1.53           N  
ATOM   1135  CA  ASP A  75      15.749  11.763 -30.346  1.00  1.53           C  
ATOM   1136  C   ASP A  75      15.026  11.945 -28.998  1.00  1.53           C  
ATOM   1137  O   ASP A  75      15.341  11.275 -28.011  1.00  1.53           O  
ATOM   1138  CB  ASP A  75      16.873  12.788 -30.476  1.00  1.53           C  
ATOM   1139  CG  ASP A  75      17.817  12.510 -31.661  1.00  1.53           C  
ATOM   1140  OD1 ASP A  75      17.784  11.437 -32.208  1.00  1.53           O  
ATOM   1141  OD2 ASP A  75      18.545  13.408 -32.023  1.00  1.53           O  
ATOM   1142  H   ASP A  75      14.939  12.672 -32.104  1.00  1.53           H  
ATOM   1143  HA  ASP A  75      16.168  10.756 -30.385  1.00  1.53           H  
ATOM   1144 1HB  ASP A  75      16.440  13.783 -30.598  1.00  1.53           H  
ATOM   1145 2HB  ASP A  75      17.459  12.800 -29.557  1.00  1.53           H  
ATOM   1146  N   SER A  76      14.050  12.864 -28.956  1.00  1.37           N  
ATOM   1147  CA  SER A  76      13.291  13.126 -27.740  1.00  1.37           C  
ATOM   1148  C   SER A  76      12.407  11.935 -27.469  1.00  1.37           C  
ATOM   1149  O   SER A  76      12.214  11.556 -26.318  1.00  1.37           O  
ATOM   1150  CB  SER A  76      12.433  14.366 -27.854  1.00  1.37           C  
ATOM   1151  OG  SER A  76      13.208  15.524 -27.959  1.00  1.37           O  
ATOM   1152  H   SER A  76      13.781  13.349 -29.800  1.00  1.37           H  
ATOM   1153  HA  SER A  76      13.983  13.249 -26.907  1.00  1.37           H  
ATOM   1154 1HB  SER A  76      11.767  14.284 -28.703  1.00  1.37           H  
ATOM   1155 2HB  SER A  76      11.825  14.424 -26.982  1.00  1.37           H  
ATOM   1156  HG  SER A  76      13.573  15.680 -27.075  1.00  1.37           H  
ATOM   1157  N   THR A  77      11.878  11.338 -28.545  1.00  1.25           N  
ATOM   1158  CA  THR A  77      11.016  10.168 -28.421  1.00  1.25           C  
ATOM   1159  C   THR A  77      11.790   9.019 -27.774  1.00  1.25           C  
ATOM   1160  O   THR A  77      11.273   8.354 -26.872  1.00  1.25           O  
ATOM   1161  CB  THR A  77      10.468   9.685 -29.780  1.00  1.25           C  
ATOM   1162  OG1 THR A  77       9.674  10.706 -30.383  1.00  1.25           O  
ATOM   1163  CG2 THR A  77       9.622   8.460 -29.569  1.00  1.25           C  
ATOM   1164  H   THR A  77      12.076  11.740 -29.464  1.00  1.25           H  
ATOM   1165  HA  THR A  77      10.173  10.423 -27.783  1.00  1.25           H  
ATOM   1166  HB  THR A  77      11.282   9.433 -30.438  1.00  1.25           H  
ATOM   1167  HG1 THR A  77      10.183  11.531 -30.403  1.00  1.25           H  
ATOM   1168 1HG2 THR A  77       9.238   8.116 -30.527  1.00  1.25           H  
ATOM   1169 2HG2 THR A  77      10.230   7.676 -29.116  1.00  1.25           H  
ATOM   1170 3HG2 THR A  77       8.795   8.701 -28.909  1.00  1.25           H  
ATOM   1171  N   GLU A  78      13.030   8.784 -28.221  1.00  1.15           N  
ATOM   1172  CA  GLU A  78      13.838   7.726 -27.612  1.00  1.15           C  
ATOM   1173  C   GLU A  78      14.057   7.999 -26.127  1.00  1.15           C  
ATOM   1174  O   GLU A  78      13.873   7.113 -25.287  1.00  1.15           O  
ATOM   1175  CB  GLU A  78      15.197   7.581 -28.307  1.00  1.15           C  
ATOM   1176  CG  GLU A  78      16.105   6.473 -27.701  1.00  1.15           C  
ATOM   1177  CD  GLU A  78      17.427   6.278 -28.448  1.00  1.15           C  
ATOM   1178  OE1 GLU A  78      17.622   6.923 -29.446  1.00  1.15           O  
ATOM   1179  OE2 GLU A  78      18.244   5.488 -28.004  1.00  1.15           O  
ATOM   1180  H   GLU A  78      13.392   9.346 -28.995  1.00  1.15           H  
ATOM   1181  HA  GLU A  78      13.298   6.784 -27.708  1.00  1.15           H  
ATOM   1182 1HB  GLU A  78      15.043   7.360 -29.363  1.00  1.15           H  
ATOM   1183 2HB  GLU A  78      15.736   8.531 -28.249  1.00  1.15           H  
ATOM   1184 1HG  GLU A  78      16.325   6.744 -26.668  1.00  1.15           H  
ATOM   1185 2HG  GLU A  78      15.556   5.533 -27.689  1.00  1.15           H  
ATOM   1186  N   LEU A  79      14.420   9.234 -25.797  1.00  1.08           N  
ATOM   1187  CA  LEU A  79      14.666   9.591 -24.410  1.00  1.08           C  
ATOM   1188  C   LEU A  79      13.381   9.473 -23.595  1.00  1.08           C  
ATOM   1189  O   LEU A  79      13.399   9.004 -22.451  1.00  1.08           O  
ATOM   1190  CB  LEU A  79      15.248  10.987 -24.395  1.00  1.08           C  
ATOM   1191  CG  LEU A  79      16.650  11.034 -25.020  1.00  1.08           C  
ATOM   1192  CD1 LEU A  79      17.090  12.461 -25.207  1.00  1.08           C  
ATOM   1193  CD2 LEU A  79      17.606  10.263 -24.123  1.00  1.08           C  
ATOM   1194  H   LEU A  79      14.565   9.933 -26.531  1.00  1.08           H  
ATOM   1195  HA  LEU A  79      15.400   8.902 -24.000  1.00  1.08           H  
ATOM   1196 1HB  LEU A  79      14.598  11.648 -24.963  1.00  1.08           H  
ATOM   1197 2HB  LEU A  79      15.309  11.348 -23.364  1.00  1.08           H  
ATOM   1198  HG  LEU A  79      16.625  10.564 -26.001  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  79      18.079  12.485 -25.659  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  79      16.384  12.975 -25.858  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  79      17.120  12.933 -24.272  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  79      18.603  10.274 -24.562  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  79      17.637  10.720 -23.142  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  79      17.261   9.238 -24.033  1.00  1.08           H  
ATOM   1205  N   ARG A  80      12.260   9.856 -24.201  1.00  1.04           N  
ATOM   1206  CA  ARG A  80      10.968   9.719 -23.575  1.00  1.04           C  
ATOM   1207  C   ARG A  80      10.688   8.269 -23.275  1.00  1.04           C  
ATOM   1208  O   ARG A  80      10.288   7.942 -22.163  1.00  1.04           O  
ATOM   1209  CB  ARG A  80       9.862  10.267 -24.457  1.00  1.04           C  
ATOM   1210  CG  ARG A  80       8.503  10.066 -23.888  1.00  1.04           C  
ATOM   1211  CD  ARG A  80       7.447  10.777 -24.640  1.00  1.04           C  
ATOM   1212  NE  ARG A  80       7.257  10.265 -25.980  1.00  1.04           N  
ATOM   1213  CZ  ARG A  80       6.491  10.860 -26.917  1.00  1.04           C  
ATOM   1214  NH1 ARG A  80       5.861  11.985 -26.647  1.00  1.04           N  
ATOM   1215  NH2 ARG A  80       6.362  10.313 -28.115  1.00  1.04           N  
ATOM   1216  H   ARG A  80      12.305  10.259 -25.126  1.00  1.04           H  
ATOM   1217  HA  ARG A  80      10.973  10.279 -22.641  1.00  1.04           H  
ATOM   1218 1HB  ARG A  80      10.017  11.326 -24.627  1.00  1.04           H  
ATOM   1219 2HB  ARG A  80       9.882   9.778 -25.417  1.00  1.04           H  
ATOM   1220 1HG  ARG A  80       8.269   9.005 -23.940  1.00  1.04           H  
ATOM   1221 2HG  ARG A  80       8.506  10.358 -22.871  1.00  1.04           H  
ATOM   1222 1HD  ARG A  80       6.511  10.665 -24.104  1.00  1.04           H  
ATOM   1223 2HD  ARG A  80       7.699  11.835 -24.713  1.00  1.04           H  
ATOM   1224  HE  ARG A  80       7.729   9.404 -26.229  1.00  1.04           H  
ATOM   1225 1HH1 ARG A  80       5.943  12.431 -25.713  1.00  1.04           H  
ATOM   1226 2HH1 ARG A  80       5.280  12.409 -27.357  1.00  1.04           H  
ATOM   1227 1HH2 ARG A  80       6.839   9.449 -28.333  1.00  1.04           H  
ATOM   1228 2HH2 ARG A  80       5.785  10.760 -28.814  1.00  1.04           H  
ATOM   1229  N   ASP A  81      10.968   7.382 -24.235  1.00  1.03           N  
ATOM   1230  CA  ASP A  81      10.708   5.967 -24.041  1.00  1.03           C  
ATOM   1231  C   ASP A  81      11.533   5.447 -22.875  1.00  1.03           C  
ATOM   1232  O   ASP A  81      11.062   4.628 -22.084  1.00  1.03           O  
ATOM   1233  CB  ASP A  81      11.024   5.195 -25.333  1.00  1.03           C  
ATOM   1234  CG  ASP A  81      10.546   3.734 -25.328  1.00  1.03           C  
ATOM   1235  OD1 ASP A  81       9.357   3.524 -25.262  1.00  1.03           O  
ATOM   1236  OD2 ASP A  81      11.375   2.835 -25.413  1.00  1.03           O  
ATOM   1237  H   ASP A  81      11.315   7.707 -25.136  1.00  1.03           H  
ATOM   1238  HA  ASP A  81       9.661   5.835 -23.806  1.00  1.03           H  
ATOM   1239 1HB  ASP A  81      10.570   5.716 -26.179  1.00  1.03           H  
ATOM   1240 2HB  ASP A  81      12.103   5.209 -25.497  1.00  1.03           H  
ATOM   1241  N   ARG A  82      12.749   5.957 -22.715  1.00  1.03           N  
ATOM   1242  CA  ARG A  82      13.559   5.517 -21.597  1.00  1.03           C  
ATOM   1243  C   ARG A  82      12.919   5.969 -20.276  1.00  1.03           C  
ATOM   1244  O   ARG A  82      12.857   5.199 -19.309  1.00  1.03           O  
ATOM   1245  CB  ARG A  82      14.966   6.034 -21.760  1.00  1.03           C  
ATOM   1246  CG  ARG A  82      15.704   5.379 -22.907  1.00  1.03           C  
ATOM   1247  CD  ARG A  82      17.068   5.897 -23.097  1.00  1.03           C  
ATOM   1248  NE  ARG A  82      17.658   5.347 -24.307  1.00  1.03           N  
ATOM   1249  CZ  ARG A  82      18.292   4.167 -24.398  1.00  1.03           C  
ATOM   1250  NH1 ARG A  82      18.453   3.405 -23.333  1.00  1.03           N  
ATOM   1251  NH2 ARG A  82      18.749   3.777 -25.572  1.00  1.03           N  
ATOM   1252  H   ARG A  82      13.119   6.615 -23.405  1.00  1.03           H  
ATOM   1253  HA  ARG A  82      13.600   4.429 -21.608  1.00  1.03           H  
ATOM   1254 1HB  ARG A  82      14.961   7.107 -21.912  1.00  1.03           H  
ATOM   1255 2HB  ARG A  82      15.515   5.824 -20.865  1.00  1.03           H  
ATOM   1256 1HG  ARG A  82      15.772   4.310 -22.717  1.00  1.03           H  
ATOM   1257 2HG  ARG A  82      15.150   5.542 -23.829  1.00  1.03           H  
ATOM   1258 1HD  ARG A  82      17.039   6.978 -23.188  1.00  1.03           H  
ATOM   1259 2HD  ARG A  82      17.690   5.615 -22.252  1.00  1.03           H  
ATOM   1260  HE  ARG A  82      17.560   5.885 -25.167  1.00  1.03           H  
ATOM   1261 1HH1 ARG A  82      18.097   3.707 -22.437  1.00  1.03           H  
ATOM   1262 2HH1 ARG A  82      18.929   2.519 -23.413  1.00  1.03           H  
ATOM   1263 1HH2 ARG A  82      18.601   4.379 -26.402  1.00  1.03           H  
ATOM   1264 2HH2 ARG A  82      19.226   2.896 -25.667  1.00  1.03           H  
ATOM   1265  N   ALA A  83      12.386   7.200 -20.251  1.00  1.05           N  
ATOM   1266  CA  ALA A  83      11.696   7.701 -19.061  1.00  1.05           C  
ATOM   1267  C   ALA A  83      10.466   6.863 -18.759  1.00  1.05           C  
ATOM   1268  O   ALA A  83      10.166   6.575 -17.594  1.00  1.05           O  
ATOM   1269  CB  ALA A  83      11.253   9.137 -19.238  1.00  1.05           C  
ATOM   1270  H   ALA A  83      12.480   7.799 -21.074  1.00  1.05           H  
ATOM   1271  HA  ALA A  83      12.378   7.630 -18.220  1.00  1.05           H  
ATOM   1272 1HB  ALA A  83      10.759   9.466 -18.327  1.00  1.05           H  
ATOM   1273 2HB  ALA A  83      12.071   9.791 -19.446  1.00  1.05           H  
ATOM   1274 3HB  ALA A  83      10.573   9.170 -20.062  1.00  1.05           H  
ATOM   1275  N   LEU A  84       9.761   6.451 -19.821  1.00  1.07           N  
ATOM   1276  CA  LEU A  84       8.543   5.690 -19.635  1.00  1.07           C  
ATOM   1277  C   LEU A  84       8.901   4.350 -19.017  1.00  1.07           C  
ATOM   1278  O   LEU A  84       8.244   3.891 -18.085  1.00  1.07           O  
ATOM   1279  CB  LEU A  84       7.828   5.447 -20.978  1.00  1.07           C  
ATOM   1280  CG  LEU A  84       7.293   6.704 -21.732  1.00  1.07           C  
ATOM   1281  CD1 LEU A  84       6.698   6.280 -23.053  1.00  1.07           C  
ATOM   1282  CD2 LEU A  84       6.351   7.431 -20.913  1.00  1.07           C  
ATOM   1283  H   LEU A  84      10.058   6.725 -20.756  1.00  1.07           H  
ATOM   1284  HA  LEU A  84       7.893   6.224 -18.963  1.00  1.07           H  
ATOM   1285 1HB  LEU A  84       8.514   4.930 -21.646  1.00  1.07           H  
ATOM   1286 2HB  LEU A  84       6.978   4.790 -20.794  1.00  1.07           H  
ATOM   1287  HG  LEU A  84       8.098   7.346 -21.945  1.00  1.07           H  
ATOM   1288 1HD1 LEU A  84       6.356   7.158 -23.594  1.00  1.07           H  
ATOM   1289 2HD1 LEU A  84       7.440   5.760 -23.647  1.00  1.07           H  
ATOM   1290 3HD1 LEU A  84       5.860   5.613 -22.868  1.00  1.07           H  
ATOM   1291 1HD2 LEU A  84       6.008   8.310 -21.433  1.00  1.07           H  
ATOM   1292 2HD2 LEU A  84       5.512   6.785 -20.690  1.00  1.07           H  
ATOM   1293 3HD2 LEU A  84       6.855   7.727 -20.013  1.00  1.07           H  
ATOM   1294  N   ARG A  85       9.996   3.755 -19.487  1.00  1.11           N  
ATOM   1295  CA  ARG A  85      10.444   2.476 -18.965  1.00  1.11           C  
ATOM   1296  C   ARG A  85      10.841   2.598 -17.500  1.00  1.11           C  
ATOM   1297  O   ARG A  85      10.537   1.712 -16.695  1.00  1.11           O  
ATOM   1298  CB  ARG A  85      11.591   1.960 -19.809  1.00  1.11           C  
ATOM   1299  CG  ARG A  85      11.143   1.516 -21.191  1.00  1.11           C  
ATOM   1300  CD  ARG A  85      12.255   1.128 -22.065  1.00  1.11           C  
ATOM   1301  NE  ARG A  85      11.782   0.906 -23.406  1.00  1.11           N  
ATOM   1302  CZ  ARG A  85      11.301  -0.225 -23.911  1.00  1.11           C  
ATOM   1303  NH1 ARG A  85      11.242  -1.338 -23.203  1.00  1.11           N  
ATOM   1304  NH2 ARG A  85      10.885  -0.172 -25.150  1.00  1.11           N  
ATOM   1305  H   ARG A  85      10.505   4.182 -20.263  1.00  1.11           H  
ATOM   1306  HA  ARG A  85       9.618   1.768 -19.046  1.00  1.11           H  
ATOM   1307 1HB  ARG A  85      12.335   2.743 -19.934  1.00  1.11           H  
ATOM   1308 2HB  ARG A  85      12.071   1.119 -19.314  1.00  1.11           H  
ATOM   1309 1HG  ARG A  85      10.491   0.650 -21.083  1.00  1.11           H  
ATOM   1310 2HG  ARG A  85      10.585   2.309 -21.674  1.00  1.11           H  
ATOM   1311 1HD  ARG A  85      12.989   1.933 -22.095  1.00  1.11           H  
ATOM   1312 2HD  ARG A  85      12.720   0.214 -21.705  1.00  1.11           H  
ATOM   1313  HE  ARG A  85      11.757   1.714 -24.045  1.00  1.11           H  
ATOM   1314 1HH1 ARG A  85      11.569  -1.345 -22.248  1.00  1.11           H  
ATOM   1315 2HH1 ARG A  85      10.869  -2.179 -23.617  1.00  1.11           H  
ATOM   1316 1HH2 ARG A  85      10.955   0.750 -25.623  1.00  1.11           H  
ATOM   1317 2HH2 ARG A  85      10.503  -0.979 -25.608  1.00  1.11           H  
ATOM   1318  N   ALA A  86      11.484   3.711 -17.133  1.00  1.14           N  
ATOM   1319  CA  ALA A  86      11.859   3.910 -15.741  1.00  1.14           C  
ATOM   1320  C   ALA A  86      10.612   3.932 -14.856  1.00  1.14           C  
ATOM   1321  O   ALA A  86      10.568   3.292 -13.793  1.00  1.14           O  
ATOM   1322  CB  ALA A  86      12.617   5.214 -15.598  1.00  1.14           C  
ATOM   1323  H   ALA A  86      11.741   4.404 -17.838  1.00  1.14           H  
ATOM   1324  HA  ALA A  86      12.489   3.079 -15.431  1.00  1.14           H  
ATOM   1325 1HB  ALA A  86      12.897   5.350 -14.562  1.00  1.14           H  
ATOM   1326 2HB  ALA A  86      13.508   5.192 -16.224  1.00  1.14           H  
ATOM   1327 3HB  ALA A  86      11.985   6.038 -15.909  1.00  1.14           H  
ATOM   1328  N   ALA A  87       9.582   4.636 -15.331  1.00  1.19           N  
ATOM   1329  CA  ALA A  87       8.317   4.731 -14.623  1.00  1.19           C  
ATOM   1330  C   ALA A  87       7.622   3.370 -14.535  1.00  1.19           C  
ATOM   1331  O   ALA A  87       7.108   3.007 -13.469  1.00  1.19           O  
ATOM   1332  CB  ALA A  87       7.443   5.735 -15.319  1.00  1.19           C  
ATOM   1333  H   ALA A  87       9.693   5.143 -16.212  1.00  1.19           H  
ATOM   1334  HA  ALA A  87       8.519   5.066 -13.608  1.00  1.19           H  
ATOM   1335 1HB  ALA A  87       6.492   5.831 -14.803  1.00  1.19           H  
ATOM   1336 2HB  ALA A  87       7.941   6.704 -15.356  1.00  1.19           H  
ATOM   1337 3HB  ALA A  87       7.284   5.380 -16.312  1.00  1.19           H  
ATOM   1338  N   ASP A  88       7.653   2.586 -15.629  1.00  1.24           N  
ATOM   1339  CA  ASP A  88       7.061   1.246 -15.620  1.00  1.24           C  
ATOM   1340  C   ASP A  88       7.781   0.377 -14.602  1.00  1.24           C  
ATOM   1341  O   ASP A  88       7.155  -0.418 -13.904  1.00  1.24           O  
ATOM   1342  CB  ASP A  88       7.127   0.567 -16.996  1.00  1.24           C  
ATOM   1343  CG  ASP A  88       6.137   1.105 -18.055  1.00  1.24           C  
ATOM   1344  OD1 ASP A  88       5.222   1.797 -17.696  1.00  1.24           O  
ATOM   1345  OD2 ASP A  88       6.302   0.774 -19.212  1.00  1.24           O  
ATOM   1346  H   ASP A  88       8.072   2.944 -16.487  1.00  1.24           H  
ATOM   1347  HA  ASP A  88       6.015   1.329 -15.327  1.00  1.24           H  
ATOM   1348 1HB  ASP A  88       8.135   0.678 -17.388  1.00  1.24           H  
ATOM   1349 2HB  ASP A  88       6.948  -0.502 -16.871  1.00  1.24           H  
ATOM   1350  N   GLY A  89       9.097   0.564 -14.490  1.00  1.31           N  
ATOM   1351  CA  GLY A  89       9.898  -0.172 -13.532  1.00  1.31           C  
ATOM   1352  C   GLY A  89       9.300   0.027 -12.152  1.00  1.31           C  
ATOM   1353  O   GLY A  89       8.974  -0.942 -11.463  1.00  1.31           O  
ATOM   1354  H   GLY A  89       9.563   1.219 -15.117  1.00  1.31           H  
ATOM   1355 1HA  GLY A  89       9.913  -1.230 -13.792  1.00  1.31           H  
ATOM   1356 2HA  GLY A  89      10.923   0.198 -13.556  1.00  1.31           H  
ATOM   1357  N   LEU A  90       9.124   1.287 -11.766  1.00  1.45           N  
ATOM   1358  CA  LEU A  90       8.556   1.616 -10.467  1.00  1.45           C  
ATOM   1359  C   LEU A  90       7.181   0.958 -10.291  1.00  1.45           C  
ATOM   1360  O   LEU A  90       6.908   0.350  -9.250  1.00  1.45           O  
ATOM   1361  CB  LEU A  90       8.462   3.134 -10.339  1.00  1.45           C  
ATOM   1362  CG  LEU A  90       7.913   3.705  -9.050  1.00  1.45           C  
ATOM   1363  CD1 LEU A  90       8.724   3.312  -7.935  1.00  1.45           C  
ATOM   1364  CD2 LEU A  90       7.921   5.164  -9.165  1.00  1.45           C  
ATOM   1365  H   LEU A  90       9.417   2.033 -12.406  1.00  1.45           H  
ATOM   1366  HA  LEU A  90       9.224   1.242  -9.693  1.00  1.45           H  
ATOM   1367 1HB  LEU A  90       9.440   3.537 -10.501  1.00  1.45           H  
ATOM   1368 2HB  LEU A  90       7.820   3.501 -11.136  1.00  1.45           H  
ATOM   1369  HG  LEU A  90       6.912   3.335  -8.880  1.00  1.45           H  
ATOM   1370 1HD1 LEU A  90       8.320   3.728  -7.018  1.00  1.45           H  
ATOM   1371 2HD1 LEU A  90       8.707   2.239  -7.887  1.00  1.45           H  
ATOM   1372 3HD1 LEU A  90       9.736   3.661  -8.070  1.00  1.45           H  
ATOM   1373 1HD2 LEU A  90       7.553   5.604  -8.300  1.00  1.45           H  
ATOM   1374 2HD2 LEU A  90       8.903   5.530  -9.334  1.00  1.45           H  
ATOM   1375 3HD2 LEU A  90       7.312   5.402  -9.970  1.00  1.45           H  
ATOM   1376  N   GLU A  91       6.325   1.051 -11.314  1.00  1.69           N  
ATOM   1377  CA  GLU A  91       4.998   0.442 -11.242  1.00  1.69           C  
ATOM   1378  C   GLU A  91       5.026  -1.066 -10.995  1.00  1.69           C  
ATOM   1379  O   GLU A  91       4.159  -1.586 -10.284  1.00  1.69           O  
ATOM   1380  CB  GLU A  91       4.172   0.753 -12.492  1.00  1.69           C  
ATOM   1381  CG  GLU A  91       2.821   0.130 -12.430  1.00  1.69           C  
ATOM   1382  CD  GLU A  91       1.836   0.535 -13.480  1.00  1.69           C  
ATOM   1383  OE1 GLU A  91       0.801  -0.088 -13.511  1.00  1.69           O  
ATOM   1384  OE2 GLU A  91       2.036   1.496 -14.183  1.00  1.69           O  
ATOM   1385  H   GLU A  91       6.605   1.567 -12.152  1.00  1.69           H  
ATOM   1386  HA  GLU A  91       4.484   0.871 -10.395  1.00  1.69           H  
ATOM   1387 1HB  GLU A  91       4.063   1.833 -12.607  1.00  1.69           H  
ATOM   1388 2HB  GLU A  91       4.684   0.372 -13.374  1.00  1.69           H  
ATOM   1389 1HG  GLU A  91       2.953  -0.951 -12.478  1.00  1.69           H  
ATOM   1390 2HG  GLU A  91       2.435   0.360 -11.490  1.00  1.69           H  
ATOM   1391  N   ASP A  92       5.987  -1.765 -11.614  1.00  2.06           N  
ATOM   1392  CA  ASP A  92       6.139  -3.215 -11.456  1.00  2.06           C  
ATOM   1393  C   ASP A  92       6.907  -3.617 -10.179  1.00  2.06           C  
ATOM   1394  O   ASP A  92       6.848  -4.767  -9.740  1.00  2.06           O  
ATOM   1395  CB  ASP A  92       6.824  -3.819 -12.679  1.00  2.06           C  
ATOM   1396  CG  ASP A  92       5.972  -3.728 -13.961  1.00  2.06           C  
ATOM   1397  OD1 ASP A  92       4.801  -3.437 -13.866  1.00  2.06           O  
ATOM   1398  OD2 ASP A  92       6.499  -3.990 -15.019  1.00  2.06           O  
ATOM   1399  H   ASP A  92       6.635  -1.265 -12.228  1.00  2.06           H  
ATOM   1400  HA  ASP A  92       5.140  -3.651 -11.383  1.00  2.06           H  
ATOM   1401 1HB  ASP A  92       7.767  -3.288 -12.850  1.00  2.06           H  
ATOM   1402 2HB  ASP A  92       7.061  -4.862 -12.482  1.00  2.06           H  
ATOM   1403  N   ARG A  93       7.688  -2.692  -9.622  1.00  2.61           N  
ATOM   1404  CA  ARG A  93       8.457  -2.943  -8.403  1.00  2.61           C  
ATOM   1405  C   ARG A  93       7.669  -2.613  -7.135  1.00  2.61           C  
ATOM   1406  O   ARG A  93       7.891  -3.207  -6.079  1.00  2.61           O  
ATOM   1407  CB  ARG A  93       9.749  -2.157  -8.427  1.00  2.61           C  
ATOM   1408  CG  ARG A  93      10.762  -2.648  -9.455  1.00  2.61           C  
ATOM   1409  CD  ARG A  93      11.933  -1.756  -9.543  1.00  2.61           C  
ATOM   1410  NE  ARG A  93      12.895  -2.208 -10.527  1.00  2.61           N  
ATOM   1411  CZ  ARG A  93      13.984  -1.510 -10.901  1.00  2.61           C  
ATOM   1412  NH1 ARG A  93      14.227  -0.333 -10.367  1.00  2.61           N  
ATOM   1413  NH2 ARG A  93      14.807  -2.008 -11.807  1.00  2.61           N  
ATOM   1414  H   ARG A  93       7.764  -1.780 -10.071  1.00  2.61           H  
ATOM   1415  HA  ARG A  93       8.711  -4.002  -8.378  1.00  2.61           H  
ATOM   1416 1HB  ARG A  93       9.521  -1.120  -8.667  1.00  2.61           H  
ATOM   1417 2HB  ARG A  93      10.215  -2.179  -7.445  1.00  2.61           H  
ATOM   1418 1HG  ARG A  93      11.114  -3.634  -9.157  1.00  2.61           H  
ATOM   1419 2HG  ARG A  93      10.297  -2.720 -10.433  1.00  2.61           H  
ATOM   1420 1HD  ARG A  93      11.597  -0.760  -9.832  1.00  2.61           H  
ATOM   1421 2HD  ARG A  93      12.430  -1.711  -8.578  1.00  2.61           H  
ATOM   1422  HE  ARG A  93      12.741  -3.110 -10.958  1.00  2.61           H  
ATOM   1423 1HH1 ARG A  93      13.597   0.049  -9.674  1.00  2.61           H  
ATOM   1424 2HH1 ARG A  93      15.044   0.189 -10.649  1.00  2.61           H  
ATOM   1425 1HH2 ARG A  93      14.621  -2.913 -12.217  1.00  2.61           H  
ATOM   1426 2HH2 ARG A  93      15.623  -1.485 -12.088  1.00  2.61           H  
ATOM   1427  N   GLY A  94       6.727  -1.678  -7.244  1.00  3.34           N  
ATOM   1428  CA  GLY A  94       5.938  -1.197  -6.112  1.00  3.34           C  
ATOM   1429  C   GLY A  94       4.700  -2.046  -5.777  1.00  3.34           C  
ATOM   1430  O   GLY A  94       3.877  -1.671  -4.941  1.00  3.34           O  
ATOM   1431  H   GLY A  94       6.599  -1.212  -8.140  1.00  3.34           H  
ATOM   1432 1HA  GLY A  94       6.588  -1.155  -5.239  1.00  3.34           H  
ATOM   1433 2HA  GLY A  94       5.624  -0.176  -6.327  1.00  3.34           H  
ATOM   1434  N   GLY A  95       4.558  -3.170  -6.456  1.00  4.23           N  
ATOM   1435  CA  GLY A  95       3.434  -4.086  -6.298  1.00  4.23           C  
ATOM   1436  C   GLY A  95       3.426  -4.947  -7.535  1.00  4.23           C  
ATOM   1437  O   GLY A  95       4.241  -4.715  -8.411  1.00  4.23           O  
ATOM   1438  H   GLY A  95       5.281  -3.405  -7.123  1.00  4.23           H  
ATOM   1439 1HA  GLY A  95       3.562  -4.697  -5.404  1.00  4.23           H  
ATOM   1440 2HA  GLY A  95       2.500  -3.532  -6.210  1.00  4.23           H  
ATOM   1441  N   LYS A  96       2.513  -5.914  -7.657  1.00  5.16           N  
ATOM   1442  CA  LYS A  96       2.525  -6.710  -8.892  1.00  5.16           C  
ATOM   1443  C   LYS A  96       2.449  -5.758 -10.088  1.00  5.16           C  
ATOM   1444  O   LYS A  96       3.174  -5.906 -11.072  1.00  5.16           O  
ATOM   1445  CB  LYS A  96       1.363  -7.701  -8.926  1.00  5.16           C  
ATOM   1446  CG  LYS A  96       1.340  -8.589 -10.166  1.00  5.16           C  
ATOM   1447  CD  LYS A  96       0.190  -9.593 -10.120  1.00  5.16           C  
ATOM   1448  CE  LYS A  96       0.151 -10.446 -11.382  1.00  5.16           C  
ATOM   1449  NZ  LYS A  96      -0.964 -11.433 -11.351  1.00  5.16           N  
ATOM   1450  H   LYS A  96       1.844  -6.098  -6.922  1.00  5.16           H  
ATOM   1451  HA  LYS A  96       3.466  -7.258  -8.954  1.00  5.16           H  
ATOM   1452 1HB  LYS A  96       1.409  -8.349  -8.050  1.00  5.16           H  
ATOM   1453 2HB  LYS A  96       0.418  -7.160  -8.887  1.00  5.16           H  
ATOM   1454 1HG  LYS A  96       1.230  -7.961 -11.053  1.00  5.16           H  
ATOM   1455 2HG  LYS A  96       2.282  -9.130 -10.242  1.00  5.16           H  
ATOM   1456 1HD  LYS A  96       0.307 -10.244  -9.253  1.00  5.16           H  
ATOM   1457 2HD  LYS A  96      -0.755  -9.058 -10.026  1.00  5.16           H  
ATOM   1458 1HE  LYS A  96       0.024  -9.797 -12.247  1.00  5.16           H  
ATOM   1459 2HE  LYS A  96       1.094 -10.983 -11.479  1.00  5.16           H  
ATOM   1460 1HZ  LYS A  96      -0.956 -11.977 -12.202  1.00  5.16           H  
ATOM   1461 2HZ  LYS A  96      -0.848 -12.047 -10.558  1.00  5.16           H  
ATOM   1462 3HZ  LYS A  96      -1.844 -10.944 -11.273  1.00  5.16           H  
ATOM   1463  N   LYS A  97       1.532  -4.797  -9.984  1.00  5.99           N  
ATOM   1464  CA  LYS A  97       1.386  -3.711 -10.933  1.00  5.99           C  
ATOM   1465  C   LYS A  97       0.521  -2.659 -10.225  1.00  5.99           C  
ATOM   1466  O   LYS A  97      -0.593  -2.973  -9.805  1.00  5.99           O  
ATOM   1467  CB  LYS A  97       0.770  -4.215 -12.242  1.00  5.99           C  
ATOM   1468  CG  LYS A  97       0.803  -3.227 -13.378  1.00  5.99           C  
ATOM   1469  CD  LYS A  97       0.277  -3.854 -14.664  1.00  5.99           C  
ATOM   1470  CE  LYS A  97       0.432  -2.924 -15.868  1.00  5.99           C  
ATOM   1471  NZ  LYS A  97      -0.314  -1.655 -15.693  1.00  5.99           N  
ATOM   1472  H   LYS A  97       0.957  -4.789  -9.159  1.00  5.99           H  
ATOM   1473  HA  LYS A  97       2.365  -3.273 -11.141  1.00  5.99           H  
ATOM   1474 1HB  LYS A  97       1.286  -5.111 -12.577  1.00  5.99           H  
ATOM   1475 2HB  LYS A  97      -0.277  -4.478 -12.075  1.00  5.99           H  
ATOM   1476 1HG  LYS A  97       0.173  -2.380 -13.122  1.00  5.99           H  
ATOM   1477 2HG  LYS A  97       1.825  -2.872 -13.534  1.00  5.99           H  
ATOM   1478 1HD  LYS A  97       0.804  -4.785 -14.859  1.00  5.99           H  
ATOM   1479 2HD  LYS A  97      -0.788  -4.072 -14.535  1.00  5.99           H  
ATOM   1480 1HE  LYS A  97       1.486  -2.697 -16.025  1.00  5.99           H  
ATOM   1481 2HE  LYS A  97       0.044  -3.435 -16.746  1.00  5.99           H  
ATOM   1482 1HZ  LYS A  97      -0.212  -1.075 -16.498  1.00  5.99           H  
ATOM   1483 2HZ  LYS A  97      -1.314  -1.855 -15.535  1.00  5.99           H  
ATOM   1484 3HZ  LYS A  97       0.047  -1.149 -14.874  1.00  5.99           H  
ATOM   1485  N   ALA A  98       1.018  -1.427 -10.053  1.00  6.62           N  
ATOM   1486  CA  ALA A  98       0.207  -0.412  -9.340  1.00  6.62           C  
ATOM   1487  C   ALA A  98      -1.137  -0.108 -10.035  1.00  6.62           C  
ATOM   1488  O   ALA A  98      -2.130   0.124  -9.342  1.00  6.62           O  
ATOM   1489  CB  ALA A  98       0.967   0.900  -9.151  1.00  6.62           C  
ATOM   1490  H   ALA A  98       1.972  -1.229 -10.366  1.00  6.62           H  
ATOM   1491  HA  ALA A  98      -0.010  -0.816  -8.354  1.00  6.62           H  
ATOM   1492 1HB  ALA A  98       0.350   1.588  -8.568  1.00  6.62           H  
ATOM   1493 2HB  ALA A  98       1.899   0.707  -8.617  1.00  6.62           H  
ATOM   1494 3HB  ALA A  98       1.177   1.357 -10.102  1.00  6.62           H  
ATOM   1495  N   ASP A  99      -1.168  -0.139 -11.382  1.00  7.03           N  
ATOM   1496  CA  ASP A  99      -2.377   0.164 -12.162  1.00  7.03           C  
ATOM   1497  C   ASP A  99      -3.133   1.404 -11.711  1.00  7.03           C  
ATOM   1498  O   ASP A  99      -2.675   2.516 -11.981  1.00  7.03           O  
ATOM   1499  OXT ASP A  99      -4.341   1.296 -11.496  1.00  7.03           O  
ATOM   1500  CB  ASP A  99      -3.340  -1.033 -12.182  1.00  7.03           C  
ATOM   1501  CG  ASP A  99      -2.924  -2.161 -13.141  1.00  7.03           C  
ATOM   1502  OD1 ASP A  99      -2.232  -1.874 -14.117  1.00  7.03           O  
ATOM   1503  OD2 ASP A  99      -3.296  -3.286 -12.908  1.00  7.03           O  
ATOM   1504  H   ASP A  99      -0.312  -0.338 -11.906  1.00  7.03           H  
ATOM   1505  HA  ASP A  99      -2.057   0.337 -13.190  1.00  7.03           H  
ATOM   1506 1HB  ASP A  99      -3.409  -1.454 -11.174  1.00  7.03           H  
ATOM   1507 2HB  ASP A  99      -4.338  -0.694 -12.457  1.00  7.03           H  
TER    1508
ENDMDL

REMARK ID 640577 MODEL 3 D10_05_NEM2
PFRMAT TS
TARGET D10_05_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.945   0.405  -2.123  1.00  2.24           N  
ATOM      2  CA  ASP A   1       0.425  -0.088  -1.981  1.00  2.24           C  
ATOM      3  C   ASP A   1       1.437   1.046  -2.243  1.00  2.24           C  
ATOM      4  O   ASP A   1       1.324   1.747  -3.249  1.00  2.24           O  
ATOM      5  CB  ASP A   1       0.674  -1.251  -2.950  1.00  2.24           C  
ATOM      6  CG  ASP A   1       2.001  -1.984  -2.755  1.00  2.24           C  
ATOM      7  OD1 ASP A   1       3.053  -1.378  -2.860  1.00  2.24           O  
ATOM      8  OD2 ASP A   1       1.950  -3.163  -2.502  1.00  2.24           O  
ATOM      9 1H   ASP A   1      -1.564  -0.149  -1.550  1.00  2.24           H  
ATOM     10 2H   ASP A   1      -1.001   1.371  -1.838  1.00  2.24           H  
ATOM     11 3H   ASP A   1      -1.237   0.325  -3.100  1.00  2.24           H  
ATOM     12  HA  ASP A   1       0.525  -0.479  -0.978  1.00  2.24           H  
ATOM     13 1HB  ASP A   1      -0.137  -1.974  -2.852  1.00  2.24           H  
ATOM     14 2HB  ASP A   1       0.638  -0.879  -3.963  1.00  2.24           H  
ATOM     15  N   PRO A   2       2.450   1.265  -1.389  1.00  2.09           N  
ATOM     16  CA  PRO A   2       3.483   2.266  -1.578  1.00  2.09           C  
ATOM     17  C   PRO A   2       4.132   2.254  -2.950  1.00  2.09           C  
ATOM     18  O   PRO A   2       4.555   3.304  -3.439  1.00  2.09           O  
ATOM     19  CB  PRO A   2       4.505   1.873  -0.546  1.00  2.09           C  
ATOM     20  CG  PRO A   2       3.701   1.246   0.566  1.00  2.09           C  
ATOM     21  CD  PRO A   2       2.605   0.480  -0.141  1.00  2.09           C  
ATOM     22  HA  PRO A   2       3.070   3.255  -1.355  1.00  2.09           H  
ATOM     23 1HB  PRO A   2       5.252   1.191  -0.986  1.00  2.09           H  
ATOM     24 2HB  PRO A   2       5.013   2.766  -0.284  1.00  2.09           H  
ATOM     25 1HG  PRO A   2       4.347   0.592   1.172  1.00  2.09           H  
ATOM     26 2HG  PRO A   2       3.315   2.025   1.238  1.00  2.09           H  
ATOM     27 1HD  PRO A   2       2.925  -0.555  -0.360  1.00  2.09           H  
ATOM     28 2HD  PRO A   2       1.709   0.531   0.488  1.00  2.09           H  
ATOM     29  N   TYR A   3       4.234   1.087  -3.587  1.00  1.93           N  
ATOM     30  CA  TYR A   3       4.871   1.057  -4.890  1.00  1.93           C  
ATOM     31  C   TYR A   3       3.999   1.797  -5.887  1.00  1.93           C  
ATOM     32  O   TYR A   3       4.501   2.434  -6.812  1.00  1.93           O  
ATOM     33  CB  TYR A   3       5.190  -0.367  -5.315  1.00  1.93           C  
ATOM     34  CG  TYR A   3       6.253  -0.976  -4.419  1.00  1.93           C  
ATOM     35  CD1 TYR A   3       6.915  -0.163  -3.491  1.00  1.93           C  
ATOM     36  CD2 TYR A   3       6.598  -2.313  -4.533  1.00  1.93           C  
ATOM     37  CE1 TYR A   3       7.894  -0.690  -2.688  1.00  1.93           C  
ATOM     38  CE2 TYR A   3       7.594  -2.840  -3.726  1.00  1.93           C  
ATOM     39  CZ  TYR A   3       8.241  -2.026  -2.802  1.00  1.93           C  
ATOM     40  OH  TYR A   3       9.235  -2.545  -1.993  1.00  1.93           O  
ATOM     41  H   TYR A   3       3.860   0.215  -3.194  1.00  1.93           H  
ATOM     42  HA  TYR A   3       5.813   1.595  -4.827  1.00  1.93           H  
ATOM     43 1HB  TYR A   3       4.290  -0.986  -5.261  1.00  1.93           H  
ATOM     44 2HB  TYR A   3       5.549  -0.385  -6.349  1.00  1.93           H  
ATOM     45  HD1 TYR A   3       6.654   0.888  -3.398  1.00  1.93           H  
ATOM     46  HD2 TYR A   3       6.092  -2.940  -5.256  1.00  1.93           H  
ATOM     47  HE1 TYR A   3       8.394  -0.067  -1.970  1.00  1.93           H  
ATOM     48  HE2 TYR A   3       7.868  -3.890  -3.817  1.00  1.93           H  
ATOM     49  HH  TYR A   3       9.577  -1.843  -1.389  1.00  1.93           H  
ATOM     50  N   GLN A   4       2.676   1.719  -5.695  1.00  1.77           N  
ATOM     51  CA  GLN A   4       1.743   2.406  -6.570  1.00  1.77           C  
ATOM     52  C   GLN A   4       1.933   3.901  -6.374  1.00  1.77           C  
ATOM     53  O   GLN A   4       1.912   4.661  -7.336  1.00  1.77           O  
ATOM     54  CB  GLN A   4       0.295   2.004  -6.260  1.00  1.77           C  
ATOM     55  CG  GLN A   4      -0.042   0.560  -6.627  1.00  1.77           C  
ATOM     56  CD  GLN A   4      -1.429   0.093  -6.119  1.00  1.77           C  
ATOM     57  OE1 GLN A   4      -1.791   0.198  -4.918  1.00  1.77           O  
ATOM     58  NE2 GLN A   4      -2.225  -0.432  -7.050  1.00  1.77           N  
ATOM     59  H   GLN A   4       2.315   1.223  -4.889  1.00  1.77           H  
ATOM     60  HA  GLN A   4       1.970   2.152  -7.604  1.00  1.77           H  
ATOM     61 1HB  GLN A   4       0.073   2.168  -5.221  1.00  1.77           H  
ATOM     62 2HB  GLN A   4      -0.374   2.648  -6.829  1.00  1.77           H  
ATOM     63 1HG  GLN A   4      -0.032   0.474  -7.714  1.00  1.77           H  
ATOM     64 2HG  GLN A   4       0.722  -0.090  -6.203  1.00  1.77           H  
ATOM     65 1HE2 GLN A   4      -3.140  -0.757  -6.803  1.00  1.77           H  
ATOM     66 2HE2 GLN A   4      -1.911  -0.503  -7.998  1.00  1.77           H  
ATOM     67  N   ARG A   5       2.167   4.314  -5.124  1.00  1.64           N  
ATOM     68  CA  ARG A   5       2.366   5.735  -4.842  1.00  1.64           C  
ATOM     69  C   ARG A   5       3.656   6.247  -5.493  1.00  1.64           C  
ATOM     70  O   ARG A   5       3.693   7.342  -6.072  1.00  1.64           O  
ATOM     71  CB  ARG A   5       2.439   5.988  -3.346  1.00  1.64           C  
ATOM     72  CG  ARG A   5       1.128   5.788  -2.595  1.00  1.64           C  
ATOM     73  CD  ARG A   5       1.299   6.005  -1.127  1.00  1.64           C  
ATOM     74  NE  ARG A   5       0.058   5.809  -0.393  1.00  1.64           N  
ATOM     75  CZ  ARG A   5      -0.037   5.775   0.953  1.00  1.64           C  
ATOM     76  NH1 ARG A   5       1.041   5.919   1.694  1.00  1.64           N  
ATOM     77  NH2 ARG A   5      -1.213   5.596   1.529  1.00  1.64           N  
ATOM     78  H   ARG A   5       2.164   3.618  -4.376  1.00  1.64           H  
ATOM     79  HA  ARG A   5       1.521   6.290  -5.250  1.00  1.64           H  
ATOM     80 1HB  ARG A   5       3.180   5.336  -2.900  1.00  1.64           H  
ATOM     81 2HB  ARG A   5       2.764   7.012  -3.172  1.00  1.64           H  
ATOM     82 1HG  ARG A   5       0.380   6.485  -2.971  1.00  1.64           H  
ATOM     83 2HG  ARG A   5       0.784   4.761  -2.754  1.00  1.64           H  
ATOM     84 1HD  ARG A   5       2.037   5.310  -0.738  1.00  1.64           H  
ATOM     85 2HD  ARG A   5       1.638   7.024  -0.953  1.00  1.64           H  
ATOM     86  HE  ARG A   5      -0.792   5.696  -0.928  1.00  1.64           H  
ATOM     87 1HH1 ARG A   5       1.941   6.057   1.255  1.00  1.64           H  
ATOM     88 2HH1 ARG A   5       0.968   5.895   2.701  1.00  1.64           H  
ATOM     89 1HH2 ARG A   5      -2.042   5.487   0.963  1.00  1.64           H  
ATOM     90 2HH2 ARG A   5      -1.282   5.570   2.536  1.00  1.64           H  
ATOM     91  N   LEU A   6       4.715   5.431  -5.451  1.00  1.52           N  
ATOM     92  CA  LEU A   6       5.961   5.851  -6.080  1.00  1.52           C  
ATOM     93  C   LEU A   6       5.691   5.972  -7.580  1.00  1.52           C  
ATOM     94  O   LEU A   6       6.118   6.931  -8.237  1.00  1.52           O  
ATOM     95  CB  LEU A   6       7.072   4.805  -5.856  1.00  1.52           C  
ATOM     96  CG  LEU A   6       7.605   4.578  -4.422  1.00  1.52           C  
ATOM     97  CD1 LEU A   6       8.546   3.350  -4.456  1.00  1.52           C  
ATOM     98  CD2 LEU A   6       8.342   5.828  -3.916  1.00  1.52           C  
ATOM     99  H   LEU A   6       4.654   4.543  -4.949  1.00  1.52           H  
ATOM    100  HA  LEU A   6       6.264   6.819  -5.684  1.00  1.52           H  
ATOM    101 1HB  LEU A   6       6.722   3.844  -6.238  1.00  1.52           H  
ATOM    102 2HB  LEU A   6       7.928   5.109  -6.420  1.00  1.52           H  
ATOM    103  HG  LEU A   6       6.775   4.356  -3.756  1.00  1.52           H  
ATOM    104 1HD1 LEU A   6       8.923   3.136  -3.473  1.00  1.52           H  
ATOM    105 2HD1 LEU A   6       7.994   2.494  -4.816  1.00  1.52           H  
ATOM    106 3HD1 LEU A   6       9.375   3.545  -5.123  1.00  1.52           H  
ATOM    107 1HD2 LEU A   6       8.711   5.654  -2.908  1.00  1.52           H  
ATOM    108 2HD2 LEU A   6       9.180   6.048  -4.566  1.00  1.52           H  
ATOM    109 3HD2 LEU A   6       7.655   6.672  -3.907  1.00  1.52           H  
ATOM    110  N   ALA A   7       4.930   4.998  -8.102  1.00  1.43           N  
ATOM    111  CA  ALA A   7       4.543   4.937  -9.499  1.00  1.43           C  
ATOM    112  C   ALA A   7       3.700   6.112  -9.899  1.00  1.43           C  
ATOM    113  O   ALA A   7       3.841   6.609 -11.008  1.00  1.43           O  
ATOM    114  CB  ALA A   7       3.807   3.665  -9.785  1.00  1.43           C  
ATOM    115  H   ALA A   7       4.629   4.230  -7.503  1.00  1.43           H  
ATOM    116  HA  ALA A   7       5.435   4.949 -10.101  1.00  1.43           H  
ATOM    117 1HB  ALA A   7       3.573   3.634 -10.835  1.00  1.43           H  
ATOM    118 2HB  ALA A   7       4.451   2.843  -9.513  1.00  1.43           H  
ATOM    119 3HB  ALA A   7       2.904   3.612  -9.223  1.00  1.43           H  
ATOM    120  N   HIS A   8       2.840   6.595  -9.014  1.00  1.36           N  
ATOM    121  CA  HIS A   8       1.991   7.712  -9.375  1.00  1.36           C  
ATOM    122  C   HIS A   8       2.867   8.904  -9.704  1.00  1.36           C  
ATOM    123  O   HIS A   8       2.639   9.593 -10.700  1.00  1.36           O  
ATOM    124  CB  HIS A   8       1.024   8.055  -8.237  1.00  1.36           C  
ATOM    125  CG  HIS A   8      -0.052   7.026  -8.025  1.00  1.36           C  
ATOM    126  ND1 HIS A   8      -0.830   6.977  -6.879  1.00  1.36           N  
ATOM    127  CD2 HIS A   8      -0.477   6.010  -8.810  1.00  1.36           C  
ATOM    128  CE1 HIS A   8      -1.680   5.970  -6.974  1.00  1.36           C  
ATOM    129  NE2 HIS A   8      -1.489   5.370  -8.136  1.00  1.36           N  
ATOM    130  H   HIS A   8       2.734   6.142  -8.109  1.00  1.36           H  
ATOM    131  HA  HIS A   8       1.407   7.464 -10.260  1.00  1.36           H  
ATOM    132 1HB  HIS A   8       1.583   8.157  -7.308  1.00  1.36           H  
ATOM    133 2HB  HIS A   8       0.551   9.015  -8.440  1.00  1.36           H  
ATOM    134  HD2 HIS A   8      -0.085   5.746  -9.794  1.00  1.36           H  
ATOM    135  HE1 HIS A   8      -2.415   5.684  -6.223  1.00  1.36           H  
ATOM    136  HE2 HIS A   8      -1.996   4.569  -8.483  1.00  1.36           H  
ATOM    137  N   ILE A   9       3.936   9.087  -8.936  1.00  1.31           N  
ATOM    138  CA  ILE A   9       4.823  10.206  -9.196  1.00  1.31           C  
ATOM    139  C   ILE A   9       5.572   9.991 -10.516  1.00  1.31           C  
ATOM    140  O   ILE A   9       5.727  10.920 -11.314  1.00  1.31           O  
ATOM    141  CB  ILE A   9       5.816  10.393  -8.049  1.00  1.31           C  
ATOM    142  CG1 ILE A   9       5.078  10.689  -6.761  1.00  1.31           C  
ATOM    143  CG2 ILE A   9       6.773  11.541  -8.376  1.00  1.31           C  
ATOM    144  CD1 ILE A   9       4.212  11.916  -6.829  1.00  1.31           C  
ATOM    145  H   ILE A   9       4.087   8.467  -8.131  1.00  1.31           H  
ATOM    146  HA  ILE A   9       4.221  11.112  -9.284  1.00  1.31           H  
ATOM    147  HB  ILE A   9       6.373   9.474  -7.906  1.00  1.31           H  
ATOM    148 1HG1 ILE A   9       4.456   9.829  -6.504  1.00  1.31           H  
ATOM    149 2HG1 ILE A   9       5.813  10.838  -5.973  1.00  1.31           H  
ATOM    150 1HG2 ILE A   9       7.480  11.665  -7.559  1.00  1.31           H  
ATOM    151 2HG2 ILE A   9       7.315  11.318  -9.295  1.00  1.31           H  
ATOM    152 3HG2 ILE A   9       6.210  12.466  -8.504  1.00  1.31           H  
ATOM    153 1HD1 ILE A   9       3.725  12.072  -5.867  1.00  1.31           H  
ATOM    154 2HD1 ILE A   9       4.829  12.787  -7.064  1.00  1.31           H  
ATOM    155 3HD1 ILE A   9       3.454  11.789  -7.605  1.00  1.31           H  
ATOM    156  N   ALA A  10       6.050   8.768 -10.751  1.00  1.28           N  
ATOM    157  CA  ALA A  10       6.726   8.473 -12.015  1.00  1.28           C  
ATOM    158  C   ALA A  10       5.787   8.635 -13.216  1.00  1.28           C  
ATOM    159  O   ALA A  10       6.212   9.058 -14.291  1.00  1.28           O  
ATOM    160  CB  ALA A  10       7.306   7.089 -12.000  1.00  1.28           C  
ATOM    161  H   ALA A  10       5.930   8.041 -10.040  1.00  1.28           H  
ATOM    162  HA  ALA A  10       7.538   9.188 -12.131  1.00  1.28           H  
ATOM    163 1HB  ALA A  10       7.835   6.931 -12.919  1.00  1.28           H  
ATOM    164 2HB  ALA A  10       7.988   7.011 -11.187  1.00  1.28           H  
ATOM    165 3HB  ALA A  10       6.504   6.358 -11.896  1.00  1.28           H  
ATOM    166  N   GLN A  11       4.511   8.283 -13.061  1.00  1.27           N  
ATOM    167  CA  GLN A  11       3.576   8.449 -14.164  1.00  1.27           C  
ATOM    168  C   GLN A  11       3.378   9.943 -14.412  1.00  1.27           C  
ATOM    169  O   GLN A  11       3.305  10.369 -15.564  1.00  1.27           O  
ATOM    170  CB  GLN A  11       2.248   7.740 -13.875  1.00  1.27           C  
ATOM    171  CG  GLN A  11       2.303   6.176 -13.858  1.00  1.27           C  
ATOM    172  CD  GLN A  11       2.544   5.515 -15.226  1.00  1.27           C  
ATOM    173  OE1 GLN A  11       1.904   5.894 -16.216  1.00  1.27           O  
ATOM    174  NE2 GLN A  11       3.429   4.517 -15.275  1.00  1.27           N  
ATOM    175  H   GLN A  11       4.189   7.899 -12.180  1.00  1.27           H  
ATOM    176  HA  GLN A  11       4.010   8.009 -15.059  1.00  1.27           H  
ATOM    177 1HB  GLN A  11       1.885   8.064 -12.897  1.00  1.27           H  
ATOM    178 2HB  GLN A  11       1.508   8.048 -14.612  1.00  1.27           H  
ATOM    179 1HG  GLN A  11       3.122   5.872 -13.217  1.00  1.27           H  
ATOM    180 2HG  GLN A  11       1.364   5.794 -13.453  1.00  1.27           H  
ATOM    181 1HE2 GLN A  11       3.603   4.006 -16.164  1.00  1.27           H  
ATOM    182 2HE2 GLN A  11       3.921   4.234 -14.449  1.00  1.27           H  
ATOM    183  N   ASP A  12       3.358  10.761 -13.337  1.00  1.26           N  
ATOM    184  CA  ASP A  12       3.253  12.209 -13.519  1.00  1.26           C  
ATOM    185  C   ASP A  12       4.478  12.714 -14.283  1.00  1.26           C  
ATOM    186  O   ASP A  12       4.351  13.539 -15.189  1.00  1.26           O  
ATOM    187  CB  ASP A  12       3.137  12.959 -12.178  1.00  1.26           C  
ATOM    188  CG  ASP A  12       1.766  12.831 -11.463  1.00  1.26           C  
ATOM    189  OD1 ASP A  12       0.811  12.387 -12.067  1.00  1.26           O  
ATOM    190  OD2 ASP A  12       1.694  13.236 -10.319  1.00  1.26           O  
ATOM    191  H   ASP A  12       3.386  10.368 -12.395  1.00  1.26           H  
ATOM    192  HA  ASP A  12       2.364  12.422 -14.109  1.00  1.26           H  
ATOM    193 1HB  ASP A  12       3.900  12.590 -11.500  1.00  1.26           H  
ATOM    194 2HB  ASP A  12       3.343  14.015 -12.342  1.00  1.26           H  
ATOM    195  N   LEU A  13       5.655  12.160 -13.966  1.00  1.27           N  
ATOM    196  CA  LEU A  13       6.904  12.519 -14.638  1.00  1.27           C  
ATOM    197  C   LEU A  13       6.745  12.282 -16.127  1.00  1.27           C  
ATOM    198  O   LEU A  13       7.003  13.167 -16.947  1.00  1.27           O  
ATOM    199  CB  LEU A  13       8.051  11.654 -14.099  1.00  1.27           C  
ATOM    200  CG  LEU A  13       9.447  11.951 -14.550  1.00  1.27           C  
ATOM    201  CD1 LEU A  13      10.387  11.450 -13.499  1.00  1.27           C  
ATOM    202  CD2 LEU A  13       9.712  11.286 -15.870  1.00  1.27           C  
ATOM    203  H   LEU A  13       5.683  11.494 -13.193  1.00  1.27           H  
ATOM    204  HA  LEU A  13       7.118  13.570 -14.461  1.00  1.27           H  
ATOM    205 1HB  LEU A  13       8.028  11.681 -13.010  1.00  1.27           H  
ATOM    206 2HB  LEU A  13       7.885  10.651 -14.403  1.00  1.27           H  
ATOM    207  HG  LEU A  13       9.581  13.000 -14.645  1.00  1.27           H  
ATOM    208 1HD1 LEU A  13      11.419  11.664 -13.787  1.00  1.27           H  
ATOM    209 2HD1 LEU A  13      10.152  11.947 -12.589  1.00  1.27           H  
ATOM    210 3HD1 LEU A  13      10.254  10.393 -13.364  1.00  1.27           H  
ATOM    211 1HD2 LEU A  13      10.729  11.488 -16.178  1.00  1.27           H  
ATOM    212 2HD2 LEU A  13       9.571  10.214 -15.776  1.00  1.27           H  
ATOM    213 3HD2 LEU A  13       9.021  11.672 -16.607  1.00  1.27           H  
ATOM    214  N   MET A  14       6.298  11.075 -16.465  1.00  1.29           N  
ATOM    215  CA  MET A  14       6.073  10.691 -17.844  1.00  1.29           C  
ATOM    216  C   MET A  14       5.083  11.605 -18.540  1.00  1.29           C  
ATOM    217  O   MET A  14       5.324  12.035 -19.674  1.00  1.29           O  
ATOM    218  CB  MET A  14       5.595   9.259 -17.888  1.00  1.29           C  
ATOM    219  CG  MET A  14       5.293   8.745 -19.243  1.00  1.29           C  
ATOM    220  SD  MET A  14       3.652   9.148 -19.810  1.00  1.29           S  
ATOM    221  CE  MET A  14       2.782   8.070 -18.686  1.00  1.29           C  
ATOM    222  H   MET A  14       6.112  10.396 -15.724  1.00  1.29           H  
ATOM    223  HA  MET A  14       7.020  10.759 -18.374  1.00  1.29           H  
ATOM    224 1HB  MET A  14       6.347   8.613 -17.431  1.00  1.29           H  
ATOM    225 2HB  MET A  14       4.691   9.164 -17.295  1.00  1.29           H  
ATOM    226 1HG  MET A  14       6.025   9.104 -19.967  1.00  1.29           H  
ATOM    227 2HG  MET A  14       5.344   7.700 -19.183  1.00  1.29           H  
ATOM    228 1HE  MET A  14       1.724   8.132 -18.867  1.00  1.29           H  
ATOM    229 2HE  MET A  14       3.110   7.042 -18.835  1.00  1.29           H  
ATOM    230 3HE  MET A  14       2.990   8.371 -17.652  1.00  1.29           H  
ATOM    231  N   TYR A  15       3.970  11.914 -17.878  1.00  1.31           N  
ATOM    232  CA  TYR A  15       2.983  12.783 -18.485  1.00  1.31           C  
ATOM    233  C   TYR A  15       3.562  14.165 -18.733  1.00  1.31           C  
ATOM    234  O   TYR A  15       3.305  14.765 -19.771  1.00  1.31           O  
ATOM    235  CB  TYR A  15       1.701  12.818 -17.664  1.00  1.31           C  
ATOM    236  CG  TYR A  15       0.850  11.604 -17.909  1.00  1.31           C  
ATOM    237  CD1 TYR A  15       0.483  10.775 -16.866  1.00  1.31           C  
ATOM    238  CD2 TYR A  15       0.439  11.321 -19.209  1.00  1.31           C  
ATOM    239  CE1 TYR A  15      -0.299   9.666 -17.114  1.00  1.31           C  
ATOM    240  CE2 TYR A  15      -0.342  10.219 -19.462  1.00  1.31           C  
ATOM    241  CZ  TYR A  15      -0.716   9.390 -18.417  1.00  1.31           C  
ATOM    242  OH  TYR A  15      -1.497   8.283 -18.660  1.00  1.31           O  
ATOM    243  H   TYR A  15       3.803  11.524 -16.950  1.00  1.31           H  
ATOM    244  HA  TYR A  15       2.723  12.366 -19.455  1.00  1.31           H  
ATOM    245 1HB  TYR A  15       1.952  12.855 -16.601  1.00  1.31           H  
ATOM    246 2HB  TYR A  15       1.126  13.704 -17.903  1.00  1.31           H  
ATOM    247  HD1 TYR A  15       0.810  10.996 -15.849  1.00  1.31           H  
ATOM    248  HD2 TYR A  15       0.738  11.974 -20.027  1.00  1.31           H  
ATOM    249  HE1 TYR A  15      -0.589   9.011 -16.293  1.00  1.31           H  
ATOM    250  HE2 TYR A  15      -0.664  10.000 -20.480  1.00  1.31           H  
ATOM    251  HH  TYR A  15      -1.676   7.831 -17.830  1.00  1.31           H  
ATOM    252  N   LEU A  16       4.384  14.671 -17.823  1.00  1.34           N  
ATOM    253  CA  LEU A  16       4.991  15.968 -18.061  1.00  1.34           C  
ATOM    254  C   LEU A  16       5.887  15.923 -19.303  1.00  1.34           C  
ATOM    255  O   LEU A  16       5.792  16.783 -20.181  1.00  1.34           O  
ATOM    256  CB  LEU A  16       5.826  16.365 -16.838  1.00  1.34           C  
ATOM    257  CG  LEU A  16       5.065  16.739 -15.573  1.00  1.34           C  
ATOM    258  CD1 LEU A  16       6.046  16.816 -14.407  1.00  1.34           C  
ATOM    259  CD2 LEU A  16       4.397  18.088 -15.789  1.00  1.34           C  
ATOM    260  H   LEU A  16       4.569  14.164 -16.956  1.00  1.34           H  
ATOM    261  HA  LEU A  16       4.203  16.701 -18.217  1.00  1.34           H  
ATOM    262 1HB  LEU A  16       6.476  15.538 -16.584  1.00  1.34           H  
ATOM    263 2HB  LEU A  16       6.455  17.215 -17.108  1.00  1.34           H  
ATOM    264  HG  LEU A  16       4.312  15.990 -15.351  1.00  1.34           H  
ATOM    265 1HD1 LEU A  16       5.517  17.093 -13.498  1.00  1.34           H  
ATOM    266 2HD1 LEU A  16       6.517  15.849 -14.268  1.00  1.34           H  
ATOM    267 3HD1 LEU A  16       6.793  17.554 -14.631  1.00  1.34           H  
ATOM    268 1HD2 LEU A  16       3.855  18.374 -14.888  1.00  1.34           H  
ATOM    269 2HD2 LEU A  16       5.159  18.847 -16.008  1.00  1.34           H  
ATOM    270 3HD2 LEU A  16       3.704  18.020 -16.625  1.00  1.34           H  
ATOM    271  N   LEU A  17       6.664  14.847 -19.451  1.00  1.39           N  
ATOM    272  CA  LEU A  17       7.556  14.708 -20.602  1.00  1.39           C  
ATOM    273  C   LEU A  17       6.792  14.576 -21.924  1.00  1.39           C  
ATOM    274  O   LEU A  17       7.227  15.069 -22.967  1.00  1.39           O  
ATOM    275  CB  LEU A  17       8.400  13.439 -20.459  1.00  1.39           C  
ATOM    276  CG  LEU A  17       9.393  13.390 -19.342  1.00  1.39           C  
ATOM    277  CD1 LEU A  17      10.008  12.061 -19.312  1.00  1.39           C  
ATOM    278  CD2 LEU A  17      10.386  14.377 -19.530  1.00  1.39           C  
ATOM    279  H   LEU A  17       6.681  14.142 -18.710  1.00  1.39           H  
ATOM    280  HA  LEU A  17       8.200  15.586 -20.650  1.00  1.39           H  
ATOM    281 1HB  LEU A  17       7.728  12.595 -20.330  1.00  1.39           H  
ATOM    282 2HB  LEU A  17       8.951  13.298 -21.380  1.00  1.39           H  
ATOM    283  HG  LEU A  17       8.889  13.559 -18.407  1.00  1.39           H  
ATOM    284 1HD1 LEU A  17      10.725  12.011 -18.506  1.00  1.39           H  
ATOM    285 2HD1 LEU A  17       9.231  11.318 -19.162  1.00  1.39           H  
ATOM    286 3HD1 LEU A  17      10.514  11.879 -20.253  1.00  1.39           H  
ATOM    287 1HD2 LEU A  17      11.089  14.338 -18.734  1.00  1.39           H  
ATOM    288 2HD2 LEU A  17      10.890  14.176 -20.465  1.00  1.39           H  
ATOM    289 3HD2 LEU A  17       9.902  15.352 -19.546  1.00  1.39           H  
ATOM    290  N   ARG A  18       5.656  13.880 -21.859  1.00  1.44           N  
ATOM    291  CA  ARG A  18       4.811  13.545 -23.002  1.00  1.44           C  
ATOM    292  C   ARG A  18       3.869  14.652 -23.450  1.00  1.44           C  
ATOM    293  O   ARG A  18       3.687  14.874 -24.649  1.00  1.44           O  
ATOM    294  CB  ARG A  18       3.963  12.340 -22.623  1.00  1.44           C  
ATOM    295  CG  ARG A  18       3.056  11.767 -23.660  1.00  1.44           C  
ATOM    296  CD  ARG A  18       2.432  10.524 -23.131  1.00  1.44           C  
ATOM    297  NE  ARG A  18       1.492   9.935 -24.055  1.00  1.44           N  
ATOM    298  CZ  ARG A  18       0.798   8.807 -23.812  1.00  1.44           C  
ATOM    299  NH1 ARG A  18       0.956   8.166 -22.675  1.00  1.44           N  
ATOM    300  NH2 ARG A  18      -0.044   8.343 -24.719  1.00  1.44           N  
ATOM    301  H   ARG A  18       5.385  13.502 -20.952  1.00  1.44           H  
ATOM    302  HA  ARG A  18       5.460  13.284 -23.835  1.00  1.44           H  
ATOM    303 1HB  ARG A  18       4.603  11.545 -22.261  1.00  1.44           H  
ATOM    304 2HB  ARG A  18       3.329  12.623 -21.787  1.00  1.44           H  
ATOM    305 1HG  ARG A  18       2.271  12.484 -23.892  1.00  1.44           H  
ATOM    306 2HG  ARG A  18       3.619  11.530 -24.559  1.00  1.44           H  
ATOM    307 1HD  ARG A  18       3.213   9.791 -22.928  1.00  1.44           H  
ATOM    308 2HD  ARG A  18       1.903  10.755 -22.204  1.00  1.44           H  
ATOM    309  HE  ARG A  18       1.341  10.401 -24.940  1.00  1.44           H  
ATOM    310 1HH1 ARG A  18       1.598   8.522 -21.978  1.00  1.44           H  
ATOM    311 2HH1 ARG A  18       0.434   7.322 -22.494  1.00  1.44           H  
ATOM    312 1HH2 ARG A  18      -0.168   8.835 -25.593  1.00  1.44           H  
ATOM    313 2HH2 ARG A  18      -0.565   7.498 -24.539  1.00  1.44           H  
ATOM    314  N   LEU A  19       3.244  15.317 -22.491  1.00  1.49           N  
ATOM    315  CA  LEU A  19       2.223  16.303 -22.779  1.00  1.49           C  
ATOM    316  C   LEU A  19       2.763  17.726 -22.810  1.00  1.49           C  
ATOM    317  O   LEU A  19       2.269  18.562 -23.568  1.00  1.49           O  
ATOM    318  CB  LEU A  19       1.148  16.195 -21.702  1.00  1.49           C  
ATOM    319  CG  LEU A  19       0.500  14.795 -21.587  1.00  1.49           C  
ATOM    320  CD1 LEU A  19      -0.493  14.797 -20.448  1.00  1.49           C  
ATOM    321  CD2 LEU A  19      -0.142  14.413 -22.900  1.00  1.49           C  
ATOM    322  H   LEU A  19       3.443  15.101 -21.522  1.00  1.49           H  
ATOM    323  HA  LEU A  19       1.788  16.075 -23.750  1.00  1.49           H  
ATOM    324 1HB  LEU A  19       1.596  16.437 -20.741  1.00  1.49           H  
ATOM    325 2HB  LEU A  19       0.365  16.922 -21.911  1.00  1.49           H  
ATOM    326  HG  LEU A  19       1.273  14.064 -21.345  1.00  1.49           H  
ATOM    327 1HD1 LEU A  19      -0.937  13.809 -20.345  1.00  1.49           H  
ATOM    328 2HD1 LEU A  19       0.021  15.064 -19.527  1.00  1.49           H  
ATOM    329 3HD1 LEU A  19      -1.275  15.525 -20.651  1.00  1.49           H  
ATOM    330 1HD2 LEU A  19      -0.581  13.419 -22.812  1.00  1.49           H  
ATOM    331 2HD2 LEU A  19      -0.920  15.134 -23.149  1.00  1.49           H  
ATOM    332 3HD2 LEU A  19       0.614  14.409 -23.685  1.00  1.49           H  
ATOM    333  N   ASN A  20       3.763  18.016 -21.978  1.00  1.54           N  
ATOM    334  CA  ASN A  20       4.305  19.356 -21.866  1.00  1.54           C  
ATOM    335  C   ASN A  20       5.828  19.336 -21.851  1.00  1.54           C  
ATOM    336  O   ASN A  20       6.417  19.851 -20.901  1.00  1.54           O  
ATOM    337  CB  ASN A  20       3.806  20.019 -20.596  1.00  1.54           C  
ATOM    338  CG  ASN A  20       2.299  20.206 -20.555  1.00  1.54           C  
ATOM    339  OD1 ASN A  20       1.774  21.151 -21.153  1.00  1.54           O  
ATOM    340  ND2 ASN A  20       1.602  19.339 -19.860  1.00  1.54           N  
ATOM    341  H   ASN A  20       4.184  17.303 -21.382  1.00  1.54           H  
ATOM    342  HA  ASN A  20       3.966  19.952 -22.709  1.00  1.54           H  
ATOM    343 1HB  ASN A  20       4.109  19.411 -19.737  1.00  1.54           H  
ATOM    344 2HB  ASN A  20       4.283  20.991 -20.492  1.00  1.54           H  
ATOM    345 1HD2 ASN A  20       0.606  19.430 -19.805  1.00  1.54           H  
ATOM    346 2HD2 ASN A  20       2.062  18.588 -19.390  1.00  1.54           H  
ATOM    347  N   PRO A  21       6.503  18.867 -22.921  1.00  1.55           N  
ATOM    348  CA  PRO A  21       7.936  18.611 -22.968  1.00  1.55           C  
ATOM    349  C   PRO A  21       8.770  19.854 -22.688  1.00  1.55           C  
ATOM    350  O   PRO A  21       9.854  19.780 -22.125  1.00  1.55           O  
ATOM    351  CB  PRO A  21       8.134  18.127 -24.414  1.00  1.55           C  
ATOM    352  CG  PRO A  21       6.943  18.640 -25.179  1.00  1.55           C  
ATOM    353  CD  PRO A  21       5.807  18.592 -24.194  1.00  1.55           C  
ATOM    354  HA  PRO A  21       8.181  17.807 -22.254  1.00  1.55           H  
ATOM    355 1HB  PRO A  21       9.065  18.534 -24.806  1.00  1.55           H  
ATOM    356 2HB  PRO A  21       8.209  17.031 -24.433  1.00  1.55           H  
ATOM    357 1HG  PRO A  21       7.146  19.657 -25.555  1.00  1.55           H  
ATOM    358 2HG  PRO A  21       6.765  18.003 -26.061  1.00  1.55           H  
ATOM    359 1HD  PRO A  21       5.076  19.357 -24.454  1.00  1.55           H  
ATOM    360 2HD  PRO A  21       5.370  17.578 -24.183  1.00  1.55           H  
ATOM    361  N   ASP A  22       8.209  21.029 -22.920  1.00  1.53           N  
ATOM    362  CA  ASP A  22       8.934  22.265 -22.656  1.00  1.53           C  
ATOM    363  C   ASP A  22       9.298  22.394 -21.165  1.00  1.53           C  
ATOM    364  O   ASP A  22      10.190  23.160 -20.796  1.00  1.53           O  
ATOM    365  CB  ASP A  22       8.111  23.460 -23.121  1.00  1.53           C  
ATOM    366  CG  ASP A  22       8.024  23.559 -24.654  1.00  1.53           C  
ATOM    367  OD1 ASP A  22       8.763  22.873 -25.333  1.00  1.53           O  
ATOM    368  OD2 ASP A  22       7.209  24.312 -25.126  1.00  1.53           O  
ATOM    369  H   ASP A  22       7.294  21.078 -23.338  1.00  1.53           H  
ATOM    370  HA  ASP A  22       9.862  22.245 -23.228  1.00  1.53           H  
ATOM    371 1HB  ASP A  22       7.103  23.385 -22.711  1.00  1.53           H  
ATOM    372 2HB  ASP A  22       8.554  24.377 -22.732  1.00  1.53           H  
ATOM    373  N   ASN A  23       8.595  21.633 -20.316  1.00  1.46           N  
ATOM    374  CA  ASN A  23       8.779  21.601 -18.879  1.00  1.46           C  
ATOM    375  C   ASN A  23       9.567  20.353 -18.453  1.00  1.46           C  
ATOM    376  O   ASN A  23       9.361  19.813 -17.359  1.00  1.46           O  
ATOM    377  CB  ASN A  23       7.443  21.652 -18.176  1.00  1.46           C  
ATOM    378  CG  ASN A  23       6.730  22.960 -18.382  1.00  1.46           C  
ATOM    379  OD1 ASN A  23       7.343  24.037 -18.387  1.00  1.46           O  
ATOM    380  ND2 ASN A  23       5.436  22.887 -18.543  1.00  1.46           N  
ATOM    381  H   ASN A  23       7.883  21.008 -20.692  1.00  1.46           H  
ATOM    382  HA  ASN A  23       9.363  22.473 -18.583  1.00  1.46           H  
ATOM    383 1HB  ASN A  23       6.809  20.842 -18.537  1.00  1.46           H  
ATOM    384 2HB  ASN A  23       7.587  21.496 -17.113  1.00  1.46           H  
ATOM    385 1HD2 ASN A  23       4.900  23.718 -18.677  1.00  1.46           H  
ATOM    386 2HD2 ASN A  23       4.984  21.996 -18.517  1.00  1.46           H  
ATOM    387  N   TRP A  24      10.541  19.944 -19.275  1.00  1.38           N  
ATOM    388  CA  TRP A  24      11.394  18.792 -18.959  1.00  1.38           C  
ATOM    389  C   TRP A  24      11.937  18.891 -17.519  1.00  1.38           C  
ATOM    390  O   TRP A  24      12.105  17.881 -16.831  1.00  1.38           O  
ATOM    391  CB  TRP A  24      12.658  18.774 -19.828  1.00  1.38           C  
ATOM    392  CG  TRP A  24      12.516  18.778 -21.341  1.00  1.38           C  
ATOM    393  CD1 TRP A  24      12.921  19.775 -22.197  1.00  1.38           C  
ATOM    394  CD2 TRP A  24      11.941  17.770 -22.160  1.00  1.38           C  
ATOM    395  NE1 TRP A  24      12.658  19.414 -23.494  1.00  1.38           N  
ATOM    396  CE2 TRP A  24      12.057  18.190 -23.487  1.00  1.38           C  
ATOM    397  CE3 TRP A  24      11.356  16.603 -21.889  1.00  1.38           C  
ATOM    398  CZ2 TRP A  24      11.596  17.422 -24.521  1.00  1.38           C  
ATOM    399  CZ3 TRP A  24      10.857  15.825 -22.909  1.00  1.38           C  
ATOM    400  CH2 TRP A  24      10.980  16.219 -24.183  1.00  1.38           C  
ATOM    401  H   TRP A  24      10.629  20.392 -20.188  1.00  1.38           H  
ATOM    402  HA  TRP A  24      10.819  17.872 -19.076  1.00  1.38           H  
ATOM    403 1HB  TRP A  24      13.292  19.614 -19.553  1.00  1.38           H  
ATOM    404 2HB  TRP A  24      13.200  17.865 -19.578  1.00  1.38           H  
ATOM    405  HD1 TRP A  24      13.396  20.703 -21.891  1.00  1.38           H  
ATOM    406  HE1 TRP A  24      12.859  19.966 -24.313  1.00  1.38           H  
ATOM    407  HE3 TRP A  24      11.288  16.328 -20.877  1.00  1.38           H  
ATOM    408  HZ2 TRP A  24      11.685  17.736 -25.560  1.00  1.38           H  
ATOM    409  HZ3 TRP A  24      10.369  14.882 -22.665  1.00  1.38           H  
ATOM    410  HH2 TRP A  24      10.584  15.583 -24.947  1.00  1.38           H  
ATOM    411  N   GLY A  25      12.232  20.116 -17.065  1.00  1.29           N  
ATOM    412  CA  GLY A  25      12.753  20.333 -15.722  1.00  1.29           C  
ATOM    413  C   GLY A  25      11.783  19.857 -14.636  1.00  1.29           C  
ATOM    414  O   GLY A  25      12.217  19.361 -13.595  1.00  1.29           O  
ATOM    415  H   GLY A  25      12.073  20.906 -17.673  1.00  1.29           H  
ATOM    416 1HA  GLY A  25      13.704  19.813 -15.615  1.00  1.29           H  
ATOM    417 2HA  GLY A  25      12.955  21.394 -15.586  1.00  1.29           H  
ATOM    418  N   GLU A  26      10.471  20.011 -14.860  1.00  1.20           N  
ATOM    419  CA  GLU A  26       9.490  19.592 -13.862  1.00  1.20           C  
ATOM    420  C   GLU A  26       9.519  18.081 -13.770  1.00  1.20           C  
ATOM    421  O   GLU A  26       9.336  17.499 -12.696  1.00  1.20           O  
ATOM    422  CB  GLU A  26       8.081  20.099 -14.195  1.00  1.20           C  
ATOM    423  CG  GLU A  26       7.918  21.614 -14.086  1.00  1.20           C  
ATOM    424  CD  GLU A  26       6.510  22.109 -14.383  1.00  1.20           C  
ATOM    425  OE1 GLU A  26       5.682  21.326 -14.777  1.00  1.20           O  
ATOM    426  OE2 GLU A  26       6.273  23.280 -14.206  1.00  1.20           O  
ATOM    427  H   GLU A  26      10.147  20.368 -15.752  1.00  1.20           H  
ATOM    428  HA  GLU A  26       9.778  20.000 -12.894  1.00  1.20           H  
ATOM    429 1HB  GLU A  26       7.814  19.800 -15.209  1.00  1.20           H  
ATOM    430 2HB  GLU A  26       7.362  19.642 -13.518  1.00  1.20           H  
ATOM    431 1HG  GLU A  26       8.197  21.924 -13.081  1.00  1.20           H  
ATOM    432 2HG  GLU A  26       8.614  22.082 -14.785  1.00  1.20           H  
ATOM    433  N   ALA A  27       9.729  17.437 -14.918  1.00  1.13           N  
ATOM    434  CA  ALA A  27       9.812  15.985 -14.939  1.00  1.13           C  
ATOM    435  C   ALA A  27      11.001  15.531 -14.089  1.00  1.13           C  
ATOM    436  O   ALA A  27      10.899  14.581 -13.308  1.00  1.13           O  
ATOM    437  CB  ALA A  27       9.935  15.491 -16.359  1.00  1.13           C  
ATOM    438  H   ALA A  27       9.838  17.992 -15.772  1.00  1.13           H  
ATOM    439  HA  ALA A  27       8.905  15.579 -14.498  1.00  1.13           H  
ATOM    440 1HB  ALA A  27       9.980  14.411 -16.372  1.00  1.13           H  
ATOM    441 2HB  ALA A  27       9.068  15.821 -16.931  1.00  1.13           H  
ATOM    442 3HB  ALA A  27      10.822  15.884 -16.806  1.00  1.13           H  
ATOM    443  N   GLN A  28      12.114  16.263 -14.182  1.00  1.08           N  
ATOM    444  CA  GLN A  28      13.290  15.914 -13.392  1.00  1.08           C  
ATOM    445  C   GLN A  28      12.985  16.071 -11.901  1.00  1.08           C  
ATOM    446  O   GLN A  28      13.402  15.236 -11.088  1.00  1.08           O  
ATOM    447  CB  GLN A  28      14.488  16.770 -13.797  1.00  1.08           C  
ATOM    448  CG  GLN A  28      15.001  16.454 -15.189  1.00  1.08           C  
ATOM    449  CD  GLN A  28      16.100  17.370 -15.604  1.00  1.08           C  
ATOM    450  OE1 GLN A  28      17.150  17.449 -14.961  1.00  1.08           O  
ATOM    451  NE2 GLN A  28      15.880  18.094 -16.682  1.00  1.08           N  
ATOM    452  H   GLN A  28      12.147  17.036 -14.853  1.00  1.08           H  
ATOM    453  HA  GLN A  28      13.536  14.870 -13.581  1.00  1.08           H  
ATOM    454 1HB  GLN A  28      14.216  17.821 -13.762  1.00  1.08           H  
ATOM    455 2HB  GLN A  28      15.301  16.617 -13.091  1.00  1.08           H  
ATOM    456 1HG  GLN A  28      15.380  15.430 -15.204  1.00  1.08           H  
ATOM    457 2HG  GLN A  28      14.181  16.557 -15.902  1.00  1.08           H  
ATOM    458 1HE2 GLN A  28      16.581  18.732 -16.992  1.00  1.08           H  
ATOM    459 2HE2 GLN A  28      15.010  17.993 -17.177  1.00  1.08           H  
ATOM    460  N   VAL A  29      12.212  17.109 -11.555  1.00  1.04           N  
ATOM    461  CA  VAL A  29      11.815  17.333 -10.170  1.00  1.04           C  
ATOM    462  C   VAL A  29      10.957  16.177  -9.671  1.00  1.04           C  
ATOM    463  O   VAL A  29      11.137  15.721  -8.540  1.00  1.04           O  
ATOM    464  CB  VAL A  29      11.059  18.659  -9.994  1.00  1.04           C  
ATOM    465  CG1 VAL A  29      10.488  18.731  -8.590  1.00  1.04           C  
ATOM    466  CG2 VAL A  29      12.009  19.814 -10.231  1.00  1.04           C  
ATOM    467  H   VAL A  29      11.929  17.776 -12.275  1.00  1.04           H  
ATOM    468  HA  VAL A  29      12.716  17.383  -9.562  1.00  1.04           H  
ATOM    469  HB  VAL A  29      10.235  18.705 -10.696  1.00  1.04           H  
ATOM    470 1HG1 VAL A  29       9.947  19.668  -8.467  1.00  1.04           H  
ATOM    471 2HG1 VAL A  29       9.804  17.893  -8.433  1.00  1.04           H  
ATOM    472 3HG1 VAL A  29      11.299  18.680  -7.865  1.00  1.04           H  
ATOM    473 1HG2 VAL A  29      11.476  20.755 -10.109  1.00  1.04           H  
ATOM    474 2HG2 VAL A  29      12.826  19.761  -9.515  1.00  1.04           H  
ATOM    475 3HG2 VAL A  29      12.407  19.755 -11.232  1.00  1.04           H  
ATOM    476  N   ALA A  30      10.022  15.700 -10.502  1.00  1.02           N  
ATOM    477  CA  ALA A  30       9.194  14.556 -10.119  1.00  1.02           C  
ATOM    478  C   ALA A  30      10.099  13.350  -9.833  1.00  1.02           C  
ATOM    479  O   ALA A  30       9.860  12.586  -8.893  1.00  1.02           O  
ATOM    480  CB  ALA A  30       8.191  14.244 -11.216  1.00  1.02           C  
ATOM    481  H   ALA A  30       9.889  16.148 -11.410  1.00  1.02           H  
ATOM    482  HA  ALA A  30       8.658  14.806  -9.205  1.00  1.02           H  
ATOM    483 1HB  ALA A  30       7.570  13.397 -10.920  1.00  1.02           H  
ATOM    484 2HB  ALA A  30       7.561  15.114 -11.391  1.00  1.02           H  
ATOM    485 3HB  ALA A  30       8.723  14.001 -12.128  1.00  1.02           H  
ATOM    486  N   GLY A  31      11.177  13.219 -10.609  1.00  1.01           N  
ATOM    487  CA  GLY A  31      12.154  12.158 -10.411  1.00  1.01           C  
ATOM    488  C   GLY A  31      12.725  12.277  -9.006  1.00  1.01           C  
ATOM    489  O   GLY A  31      12.754  11.309  -8.237  1.00  1.01           O  
ATOM    490  H   GLY A  31      11.301  13.866 -11.390  1.00  1.01           H  
ATOM    491 1HA  GLY A  31      11.686  11.187 -10.551  1.00  1.01           H  
ATOM    492 2HA  GLY A  31      12.950  12.256 -11.148  1.00  1.01           H  
ATOM    493  N   ASN A  32      13.162  13.490  -8.664  1.00  1.00           N  
ATOM    494  CA  ASN A  32      13.719  13.746  -7.345  1.00  1.00           C  
ATOM    495  C   ASN A  32      12.690  13.468  -6.242  1.00  1.00           C  
ATOM    496  O   ASN A  32      13.047  12.949  -5.186  1.00  1.00           O  
ATOM    497  CB  ASN A  32      14.249  15.164  -7.259  1.00  1.00           C  
ATOM    498  CG  ASN A  32      15.528  15.357  -8.043  1.00  1.00           C  
ATOM    499  OD1 ASN A  32      16.247  14.400  -8.361  1.00  1.00           O  
ATOM    500  ND2 ASN A  32      15.826  16.592  -8.362  1.00  1.00           N  
ATOM    501  H   ASN A  32      13.113  14.240  -9.358  1.00  1.00           H  
ATOM    502  HA  ASN A  32      14.548  13.064  -7.189  1.00  1.00           H  
ATOM    503 1HB  ASN A  32      13.502  15.856  -7.638  1.00  1.00           H  
ATOM    504 2HB  ASN A  32      14.432  15.419  -6.216  1.00  1.00           H  
ATOM    505 1HD2 ASN A  32      16.658  16.787  -8.881  1.00  1.00           H  
ATOM    506 2HD2 ASN A  32      15.220  17.338  -8.088  1.00  1.00           H  
ATOM    507  N   GLU A  33      11.411  13.781  -6.475  1.00  1.01           N  
ATOM    508  CA  GLU A  33      10.392  13.492  -5.464  1.00  1.01           C  
ATOM    509  C   GLU A  33      10.333  11.993  -5.165  1.00  1.01           C  
ATOM    510  O   GLU A  33      10.223  11.587  -4.001  1.00  1.01           O  
ATOM    511  CB  GLU A  33       9.009  14.002  -5.876  1.00  1.01           C  
ATOM    512  CG  GLU A  33       7.924  13.735  -4.832  1.00  1.01           C  
ATOM    513  CD  GLU A  33       6.556  14.312  -5.168  1.00  1.01           C  
ATOM    514  OE1 GLU A  33       6.409  14.924  -6.201  1.00  1.01           O  
ATOM    515  OE2 GLU A  33       5.657  14.133  -4.371  1.00  1.01           O  
ATOM    516  H   GLU A  33      11.158  14.243  -7.349  1.00  1.01           H  
ATOM    517  HA  GLU A  33      10.674  14.004  -4.545  1.00  1.01           H  
ATOM    518 1HB  GLU A  33       9.058  15.076  -6.061  1.00  1.01           H  
ATOM    519 2HB  GLU A  33       8.709  13.531  -6.803  1.00  1.01           H  
ATOM    520 1HG  GLU A  33       7.831  12.656  -4.737  1.00  1.01           H  
ATOM    521 2HG  GLU A  33       8.255  14.127  -3.872  1.00  1.01           H  
ATOM    522  N   ILE A  34      10.455  11.163  -6.207  1.00  1.04           N  
ATOM    523  CA  ILE A  34      10.410   9.716  -6.018  1.00  1.04           C  
ATOM    524  C   ILE A  34      11.604   9.336  -5.141  1.00  1.04           C  
ATOM    525  O   ILE A  34      11.470   8.538  -4.206  1.00  1.04           O  
ATOM    526  CB  ILE A  34      10.546   8.940  -7.333  1.00  1.04           C  
ATOM    527  CG1 ILE A  34       9.418   9.167  -8.220  1.00  1.04           C  
ATOM    528  CG2 ILE A  34      10.578   7.421  -7.010  1.00  1.04           C  
ATOM    529  CD1 ILE A  34       9.686   8.678  -9.604  1.00  1.04           C  
ATOM    530  H   ILE A  34      10.535  11.559  -7.149  1.00  1.04           H  
ATOM    531  HA  ILE A  34       9.485   9.441  -5.513  1.00  1.04           H  
ATOM    532  HB  ILE A  34      11.434   9.258  -7.841  1.00  1.04           H  
ATOM    533 1HG1 ILE A  34       8.536   8.665  -7.833  1.00  1.04           H  
ATOM    534 2HG1 ILE A  34       9.233  10.225  -8.266  1.00  1.04           H  
ATOM    535 1HG2 ILE A  34      10.678   6.842  -7.931  1.00  1.04           H  
ATOM    536 2HG2 ILE A  34      11.421   7.208  -6.355  1.00  1.04           H  
ATOM    537 3HG2 ILE A  34       9.654   7.146  -6.518  1.00  1.04           H  
ATOM    538 1HD1 ILE A  34       8.838   8.902 -10.206  1.00  1.04           H  
ATOM    539 2HD1 ILE A  34      10.556   9.190 -10.001  1.00  1.04           H  
ATOM    540 3HD1 ILE A  34       9.869   7.605  -9.590  1.00  1.04           H  
ATOM    541  N   LEU A  35      12.779   9.921  -5.446  1.00  1.08           N  
ATOM    542  CA  LEU A  35      13.985   9.638  -4.670  1.00  1.08           C  
ATOM    543  C   LEU A  35      13.837  10.055  -3.217  1.00  1.08           C  
ATOM    544  O   LEU A  35      14.289   9.335  -2.331  1.00  1.08           O  
ATOM    545  CB  LEU A  35      15.221  10.378  -5.224  1.00  1.08           C  
ATOM    546  CG  LEU A  35      15.729   9.914  -6.549  1.00  1.08           C  
ATOM    547  CD1 LEU A  35      16.832  10.818  -7.049  1.00  1.08           C  
ATOM    548  CD2 LEU A  35      16.220   8.505  -6.397  1.00  1.08           C  
ATOM    549  H   LEU A  35      12.818  10.560  -6.243  1.00  1.08           H  
ATOM    550  HA  LEU A  35      14.170   8.566  -4.708  1.00  1.08           H  
ATOM    551 1HB  LEU A  35      14.985  11.428  -5.312  1.00  1.08           H  
ATOM    552 2HB  LEU A  35      16.031  10.276  -4.505  1.00  1.08           H  
ATOM    553  HG  LEU A  35      14.936   9.965  -7.256  1.00  1.08           H  
ATOM    554 1HD1 LEU A  35      17.176  10.461  -8.023  1.00  1.08           H  
ATOM    555 2HD1 LEU A  35      16.463  11.830  -7.150  1.00  1.08           H  
ATOM    556 3HD1 LEU A  35      17.658  10.804  -6.345  1.00  1.08           H  
ATOM    557 1HD2 LEU A  35      16.585   8.134  -7.356  1.00  1.08           H  
ATOM    558 2HD2 LEU A  35      17.029   8.472  -5.670  1.00  1.08           H  
ATOM    559 3HD2 LEU A  35      15.392   7.891  -6.052  1.00  1.08           H  
ATOM    560  N   GLU A  36      13.185  11.185  -2.944  1.00  1.14           N  
ATOM    561  CA  GLU A  36      13.031  11.594  -1.549  1.00  1.14           C  
ATOM    562  C   GLU A  36      12.102  10.633  -0.795  1.00  1.14           C  
ATOM    563  O   GLU A  36      12.369  10.277   0.360  1.00  1.14           O  
ATOM    564  CB  GLU A  36      12.509  13.032  -1.448  1.00  1.14           C  
ATOM    565  CG  GLU A  36      13.503  14.139  -1.918  1.00  1.14           C  
ATOM    566  CD  GLU A  36      14.804  14.214  -1.124  1.00  1.14           C  
ATOM    567  OE1 GLU A  36      14.754  14.258   0.078  1.00  1.14           O  
ATOM    568  OE2 GLU A  36      15.860  14.233  -1.738  1.00  1.14           O  
ATOM    569  H   GLU A  36      12.836  11.769  -3.706  1.00  1.14           H  
ATOM    570  HA  GLU A  36      14.007  11.556  -1.073  1.00  1.14           H  
ATOM    571 1HB  GLU A  36      11.607  13.123  -2.058  1.00  1.14           H  
ATOM    572 2HB  GLU A  36      12.227  13.244  -0.416  1.00  1.14           H  
ATOM    573 1HG  GLU A  36      13.751  13.953  -2.959  1.00  1.14           H  
ATOM    574 2HG  GLU A  36      12.997  15.101  -1.867  1.00  1.14           H  
ATOM    575  N   LYS A  37      11.045  10.146  -1.465  1.00  1.22           N  
ATOM    576  CA  LYS A  37      10.143   9.196  -0.813  1.00  1.22           C  
ATOM    577  C   LYS A  37      10.909   7.910  -0.537  1.00  1.22           C  
ATOM    578  O   LYS A  37      10.792   7.297   0.537  1.00  1.22           O  
ATOM    579  CB  LYS A  37       8.933   8.885  -1.706  1.00  1.22           C  
ATOM    580  CG  LYS A  37       7.924  10.018  -1.869  1.00  1.22           C  
ATOM    581  CD  LYS A  37       6.743   9.586  -2.751  1.00  1.22           C  
ATOM    582  CE  LYS A  37       5.748  10.728  -2.964  1.00  1.22           C  
ATOM    583  NZ  LYS A  37       5.137  11.189  -1.688  1.00  1.22           N  
ATOM    584  H   LYS A  37      10.853  10.474  -2.416  1.00  1.22           H  
ATOM    585  HA  LYS A  37       9.807   9.614   0.135  1.00  1.22           H  
ATOM    586 1HB  LYS A  37       9.289   8.625  -2.705  1.00  1.22           H  
ATOM    587 2HB  LYS A  37       8.406   8.018  -1.314  1.00  1.22           H  
ATOM    588 1HG  LYS A  37       7.552  10.321  -0.891  1.00  1.22           H  
ATOM    589 2HG  LYS A  37       8.416  10.875  -2.332  1.00  1.22           H  
ATOM    590 1HD  LYS A  37       7.123   9.274  -3.729  1.00  1.22           H  
ATOM    591 2HD  LYS A  37       6.229   8.740  -2.295  1.00  1.22           H  
ATOM    592 1HE  LYS A  37       6.260  11.564  -3.425  1.00  1.22           H  
ATOM    593 2HE  LYS A  37       4.955  10.390  -3.630  1.00  1.22           H  
ATOM    594 1HZ  LYS A  37       4.493  11.945  -1.887  1.00  1.22           H  
ATOM    595 2HZ  LYS A  37       4.642  10.429  -1.249  1.00  1.22           H  
ATOM    596 3HZ  LYS A  37       5.864  11.520  -1.071  1.00  1.22           H  
ATOM    597  N   GLY A  38      11.721   7.534  -1.525  1.00  1.34           N  
ATOM    598  CA  GLY A  38      12.551   6.356  -1.486  1.00  1.34           C  
ATOM    599  C   GLY A  38      13.562   6.403  -0.352  1.00  1.34           C  
ATOM    600  O   GLY A  38      13.588   5.517   0.494  1.00  1.34           O  
ATOM    601  H   GLY A  38      11.744   8.094  -2.376  1.00  1.34           H  
ATOM    602 1HA  GLY A  38      11.925   5.474  -1.389  1.00  1.34           H  
ATOM    603 2HA  GLY A  38      13.077   6.270  -2.437  1.00  1.34           H  
ATOM    604  N   LYS A  39      14.372   7.451  -0.299  1.00  1.48           N  
ATOM    605  CA  LYS A  39      15.397   7.530   0.724  1.00  1.48           C  
ATOM    606  C   LYS A  39      14.831   7.489   2.127  1.00  1.48           C  
ATOM    607  O   LYS A  39      15.398   6.808   2.988  1.00  1.48           O  
ATOM    608  CB  LYS A  39      16.214   8.812   0.564  1.00  1.48           C  
ATOM    609  CG  LYS A  39      17.171   8.827  -0.624  1.00  1.48           C  
ATOM    610  CD  LYS A  39      18.030  10.074  -0.594  1.00  1.48           C  
ATOM    611  CE  LYS A  39      17.187  11.295  -0.927  1.00  1.48           C  
ATOM    612  NZ  LYS A  39      17.989  12.554  -0.976  1.00  1.48           N  
ATOM    613  H   LYS A  39      14.297   8.179  -0.999  1.00  1.48           H  
ATOM    614  HA  LYS A  39      16.061   6.677   0.605  1.00  1.48           H  
ATOM    615 1HB  LYS A  39      15.524   9.654   0.436  1.00  1.48           H  
ATOM    616 2HB  LYS A  39      16.787   8.994   1.470  1.00  1.48           H  
ATOM    617 1HG  LYS A  39      17.813   7.947  -0.585  1.00  1.48           H  
ATOM    618 2HG  LYS A  39      16.608   8.801  -1.554  1.00  1.48           H  
ATOM    619 1HD  LYS A  39      18.468  10.198   0.396  1.00  1.48           H  
ATOM    620 2HD  LYS A  39      18.834   9.987  -1.324  1.00  1.48           H  
ATOM    621 1HE  LYS A  39      16.711  11.143  -1.898  1.00  1.48           H  
ATOM    622 2HE  LYS A  39      16.409  11.407  -0.171  1.00  1.48           H  
ATOM    623 1HZ  LYS A  39      17.330  13.314  -1.208  1.00  1.48           H  
ATOM    624 2HZ  LYS A  39      18.414  12.733  -0.083  1.00  1.48           H  
ATOM    625 3HZ  LYS A  39      18.698  12.492  -1.683  1.00  1.48           H  
ATOM    626  N   ARG A  40      13.694   8.156   2.359  1.00  1.64           N  
ATOM    627  CA  ARG A  40      13.132   8.168   3.699  1.00  1.64           C  
ATOM    628  C   ARG A  40      12.661   6.791   4.176  1.00  1.64           C  
ATOM    629  O   ARG A  40      12.978   6.393   5.300  1.00  1.64           O  
ATOM    630  CB  ARG A  40      11.954   9.127   3.748  1.00  1.64           C  
ATOM    631  CG  ARG A  40      12.312  10.600   3.650  1.00  1.64           C  
ATOM    632  CD  ARG A  40      11.094  11.442   3.563  1.00  1.64           C  
ATOM    633  NE  ARG A  40      11.409  12.857   3.449  1.00  1.64           N  
ATOM    634  CZ  ARG A  40      10.495  13.827   3.252  1.00  1.64           C  
ATOM    635  NH1 ARG A  40       9.221  13.518   3.156  1.00  1.64           N  
ATOM    636  NH2 ARG A  40      10.877  15.089   3.157  1.00  1.64           N  
ATOM    637  H   ARG A  40      13.240   8.697   1.616  1.00  1.64           H  
ATOM    638  HA  ARG A  40      13.901   8.526   4.382  1.00  1.64           H  
ATOM    639 1HB  ARG A  40      11.285   8.904   2.912  1.00  1.64           H  
ATOM    640 2HB  ARG A  40      11.394   8.973   4.668  1.00  1.64           H  
ATOM    641 1HG  ARG A  40      12.873  10.896   4.534  1.00  1.64           H  
ATOM    642 2HG  ARG A  40      12.919  10.773   2.762  1.00  1.64           H  
ATOM    643 1HD  ARG A  40      10.527  11.148   2.677  1.00  1.64           H  
ATOM    644 2HD  ARG A  40      10.484  11.297   4.452  1.00  1.64           H  
ATOM    645  HE  ARG A  40      12.382  13.130   3.514  1.00  1.64           H  
ATOM    646 1HH1 ARG A  40       8.931  12.553   3.229  1.00  1.64           H  
ATOM    647 2HH1 ARG A  40       8.535  14.243   3.009  1.00  1.64           H  
ATOM    648 1HH2 ARG A  40      11.858  15.326   3.228  1.00  1.64           H  
ATOM    649 2HH2 ARG A  40      10.191  15.814   3.010  1.00  1.64           H  
ATOM    650  N   CYS A  41      11.886   6.073   3.357  1.00  1.79           N  
ATOM    651  CA  CYS A  41      11.410   4.752   3.771  1.00  1.79           C  
ATOM    652  C   CYS A  41      12.236   3.566   3.221  1.00  1.79           C  
ATOM    653  O   CYS A  41      12.146   3.277   2.026  1.00  1.79           O  
ATOM    654  CB  CYS A  41       9.979   4.544   3.370  1.00  1.79           C  
ATOM    655  SG  CYS A  41       9.377   2.950   3.886  1.00  1.79           S  
ATOM    656  H   CYS A  41      11.636   6.439   2.431  1.00  1.79           H  
ATOM    657  HA  CYS A  41      11.408   4.748   4.852  1.00  1.79           H  
ATOM    658 1HB  CYS A  41       9.346   5.315   3.804  1.00  1.79           H  
ATOM    659 2HB  CYS A  41       9.910   4.621   2.309  1.00  1.79           H  
ATOM    660  HG  CYS A  41       8.180   3.071   3.306  1.00  1.79           H  
ATOM    661  N   PRO A  42      12.909   2.750   4.055  1.00  1.92           N  
ATOM    662  CA  PRO A  42      13.717   1.600   3.652  1.00  1.92           C  
ATOM    663  C   PRO A  42      13.006   0.608   2.717  1.00  1.92           C  
ATOM    664  O   PRO A  42      13.649  -0.056   1.904  1.00  1.92           O  
ATOM    665  CB  PRO A  42      14.004   0.927   4.998  1.00  1.92           C  
ATOM    666  CG  PRO A  42      13.981   2.048   5.998  1.00  1.92           C  
ATOM    667  CD  PRO A  42      12.893   2.979   5.517  1.00  1.92           C  
ATOM    668  HA  PRO A  42      14.644   1.964   3.189  1.00  1.92           H  
ATOM    669 1HB  PRO A  42      13.241   0.157   5.199  1.00  1.92           H  
ATOM    670 2HB  PRO A  42      14.974   0.412   4.958  1.00  1.92           H  
ATOM    671 1HG  PRO A  42      13.781   1.651   7.004  1.00  1.92           H  
ATOM    672 2HG  PRO A  42      14.961   2.534   6.043  1.00  1.92           H  
ATOM    673 1HD  PRO A  42      11.919   2.712   5.954  1.00  1.92           H  
ATOM    674 2HD  PRO A  42      13.210   3.997   5.764  1.00  1.92           H  
ATOM    675  N   GLU A  43      11.677   0.499   2.842  1.00  2.00           N  
ATOM    676  CA  GLU A  43      10.882  -0.434   2.039  1.00  2.00           C  
ATOM    677  C   GLU A  43      10.616   0.080   0.627  1.00  2.00           C  
ATOM    678  O   GLU A  43      10.273  -0.692  -0.276  1.00  2.00           O  
ATOM    679  CB  GLU A  43       9.540  -0.713   2.726  1.00  2.00           C  
ATOM    680  CG  GLU A  43       9.655  -1.436   4.060  1.00  2.00           C  
ATOM    681  CD  GLU A  43       8.315  -1.690   4.723  1.00  2.00           C  
ATOM    682  OE1 GLU A  43       7.312  -1.278   4.186  1.00  2.00           O  
ATOM    683  OE2 GLU A  43       8.301  -2.298   5.769  1.00  2.00           O  
ATOM    684  H   GLU A  43      11.196   1.072   3.519  1.00  2.00           H  
ATOM    685  HA  GLU A  43      11.434  -1.370   1.960  1.00  2.00           H  
ATOM    686 1HB  GLU A  43       9.009   0.215   2.886  1.00  2.00           H  
ATOM    687 2HB  GLU A  43       8.923  -1.325   2.069  1.00  2.00           H  
ATOM    688 1HG  GLU A  43      10.158  -2.389   3.903  1.00  2.00           H  
ATOM    689 2HG  GLU A  43      10.276  -0.834   4.725  1.00  2.00           H  
ATOM    690  N   PHE A  44      10.712   1.397   0.454  1.00  2.02           N  
ATOM    691  CA  PHE A  44      10.446   2.050  -0.817  1.00  2.02           C  
ATOM    692  C   PHE A  44      11.778   2.266  -1.498  1.00  2.02           C  
ATOM    693  O   PHE A  44      11.890   2.238  -2.721  1.00  2.02           O  
ATOM    694  CB  PHE A  44       9.853   3.445  -0.619  1.00  2.02           C  
ATOM    695  CG  PHE A  44       8.583   3.566   0.140  1.00  2.02           C  
ATOM    696  CD1 PHE A  44       7.990   2.492   0.773  1.00  2.02           C  
ATOM    697  CD2 PHE A  44       8.021   4.823   0.294  1.00  2.02           C  
ATOM    698  CE1 PHE A  44       6.877   2.672   1.558  1.00  2.02           C  
ATOM    699  CE2 PHE A  44       6.901   5.008   1.067  1.00  2.02           C  
ATOM    700  CZ  PHE A  44       6.330   3.934   1.711  1.00  2.02           C  
ATOM    701  H   PHE A  44      11.023   1.978   1.229  1.00  2.02           H  
ATOM    702  HA  PHE A  44       9.815   1.431  -1.442  1.00  2.02           H  
ATOM    703 1HB  PHE A  44      10.593   4.040  -0.075  1.00  2.02           H  
ATOM    704 2HB  PHE A  44       9.726   3.927  -1.566  1.00  2.02           H  
ATOM    705  HD1 PHE A  44       8.408   1.510   0.675  1.00  2.02           H  
ATOM    706  HD2 PHE A  44       8.498   5.677  -0.191  1.00  2.02           H  
ATOM    707  HE1 PHE A  44       6.427   1.816   2.064  1.00  2.02           H  
ATOM    708  HE2 PHE A  44       6.478   6.005   1.184  1.00  2.02           H  
ATOM    709  HZ  PHE A  44       5.448   4.076   2.334  1.00  2.02           H  
ATOM    710  N   ARG A  45      12.798   2.478  -0.670  1.00  1.97           N  
ATOM    711  CA  ARG A  45      14.131   2.902  -1.069  1.00  1.97           C  
ATOM    712  C   ARG A  45      14.766   2.201  -2.254  1.00  1.97           C  
ATOM    713  O   ARG A  45      15.197   2.878  -3.188  1.00  1.97           O  
ATOM    714  CB  ARG A  45      15.045   2.787   0.150  1.00  1.97           C  
ATOM    715  CG  ARG A  45      16.439   3.334  -0.001  1.00  1.97           C  
ATOM    716  CD  ARG A  45      17.233   3.186   1.278  1.00  1.97           C  
ATOM    717  NE  ARG A  45      16.751   4.059   2.393  1.00  1.97           N  
ATOM    718  CZ  ARG A  45      16.909   3.791   3.701  1.00  1.97           C  
ATOM    719  NH1 ARG A  45      17.504   2.685   4.100  1.00  1.97           N  
ATOM    720  NH2 ARG A  45      16.459   4.664   4.573  1.00  1.97           N  
ATOM    721  H   ARG A  45      12.613   2.456   0.331  1.00  1.97           H  
ATOM    722  HA  ARG A  45      14.071   3.943  -1.337  1.00  1.97           H  
ATOM    723 1HB  ARG A  45      14.586   3.293   0.994  1.00  1.97           H  
ATOM    724 2HB  ARG A  45      15.139   1.737   0.424  1.00  1.97           H  
ATOM    725 1HG  ARG A  45      16.957   2.797  -0.796  1.00  1.97           H  
ATOM    726 2HG  ARG A  45      16.380   4.393  -0.250  1.00  1.97           H  
ATOM    727 1HD  ARG A  45      17.166   2.152   1.611  1.00  1.97           H  
ATOM    728 2HD  ARG A  45      18.274   3.435   1.083  1.00  1.97           H  
ATOM    729  HE  ARG A  45      16.279   4.953   2.186  1.00  1.97           H  
ATOM    730 1HH1 ARG A  45      17.846   2.022   3.419  1.00  1.97           H  
ATOM    731 2HH1 ARG A  45      17.616   2.501   5.085  1.00  1.97           H  
ATOM    732 1HH2 ARG A  45      16.004   5.522   4.210  1.00  1.97           H  
ATOM    733 2HH2 ARG A  45      16.560   4.507   5.563  1.00  1.97           H  
ATOM    734  N   LEU A  46      14.820   0.879  -2.282  1.00  1.89           N  
ATOM    735  CA  LEU A  46      15.502   0.255  -3.417  1.00  1.89           C  
ATOM    736  C   LEU A  46      14.759   0.458  -4.743  1.00  1.89           C  
ATOM    737  O   LEU A  46      15.374   0.699  -5.789  1.00  1.89           O  
ATOM    738  CB  LEU A  46      15.680  -1.235  -3.145  1.00  1.89           C  
ATOM    739  CG  LEU A  46      16.646  -1.560  -2.004  1.00  1.89           C  
ATOM    740  CD1 LEU A  46      16.620  -3.055  -1.733  1.00  1.89           C  
ATOM    741  CD2 LEU A  46      18.039  -1.082  -2.379  1.00  1.89           C  
ATOM    742  H   LEU A  46      14.434   0.328  -1.527  1.00  1.89           H  
ATOM    743  HA  LEU A  46      16.487   0.711  -3.511  1.00  1.89           H  
ATOM    744 1HB  LEU A  46      14.710  -1.663  -2.897  1.00  1.89           H  
ATOM    745 2HB  LEU A  46      16.051  -1.715  -4.050  1.00  1.89           H  
ATOM    746  HG  LEU A  46      16.322  -1.048  -1.096  1.00  1.89           H  
ATOM    747 1HD1 LEU A  46      17.298  -3.288  -0.912  1.00  1.89           H  
ATOM    748 2HD1 LEU A  46      15.607  -3.356  -1.462  1.00  1.89           H  
ATOM    749 3HD1 LEU A  46      16.933  -3.593  -2.626  1.00  1.89           H  
ATOM    750 1HD2 LEU A  46      18.731  -1.304  -1.565  1.00  1.89           H  
ATOM    751 2HD2 LEU A  46      18.368  -1.593  -3.284  1.00  1.89           H  
ATOM    752 3HD2 LEU A  46      18.020  -0.005  -2.556  1.00  1.89           H  
ATOM    753  N   LEU A  47      13.433   0.366  -4.693  1.00  1.81           N  
ATOM    754  CA  LEU A  47      12.599   0.513  -5.879  1.00  1.81           C  
ATOM    755  C   LEU A  47      12.529   1.956  -6.344  1.00  1.81           C  
ATOM    756  O   LEU A  47      12.641   2.261  -7.537  1.00  1.81           O  
ATOM    757  CB  LEU A  47      11.196   0.006  -5.616  1.00  1.81           C  
ATOM    758  CG  LEU A  47      10.314   0.138  -6.787  1.00  1.81           C  
ATOM    759  CD1 LEU A  47      10.887  -0.662  -7.962  1.00  1.81           C  
ATOM    760  CD2 LEU A  47       8.935  -0.293  -6.403  1.00  1.81           C  
ATOM    761  H   LEU A  47      12.989   0.198  -3.800  1.00  1.81           H  
ATOM    762  HA  LEU A  47      13.039  -0.081  -6.678  1.00  1.81           H  
ATOM    763 1HB  LEU A  47      11.238  -1.044  -5.332  1.00  1.81           H  
ATOM    764 2HB  LEU A  47      10.758   0.576  -4.789  1.00  1.81           H  
ATOM    765  HG  LEU A  47      10.300   1.155  -7.079  1.00  1.81           H  
ATOM    766 1HD1 LEU A  47      10.242  -0.544  -8.834  1.00  1.81           H  
ATOM    767 2HD1 LEU A  47      11.884  -0.287  -8.197  1.00  1.81           H  
ATOM    768 3HD1 LEU A  47      10.958  -1.704  -7.707  1.00  1.81           H  
ATOM    769 1HD2 LEU A  47       8.248  -0.193  -7.236  1.00  1.81           H  
ATOM    770 2HD2 LEU A  47       8.948  -1.312  -6.076  1.00  1.81           H  
ATOM    771 3HD2 LEU A  47       8.608   0.336  -5.599  1.00  1.81           H  
ATOM    772  N   GLY A  48      12.320   2.848  -5.384  1.00  1.74           N  
ATOM    773  CA  GLY A  48      12.227   4.266  -5.643  1.00  1.74           C  
ATOM    774  C   GLY A  48      13.513   4.690  -6.315  1.00  1.74           C  
ATOM    775  O   GLY A  48      13.484   5.304  -7.375  1.00  1.74           O  
ATOM    776  H   GLY A  48      12.235   2.529  -4.428  1.00  1.74           H  
ATOM    777 1HA  GLY A  48      11.374   4.472  -6.289  1.00  1.74           H  
ATOM    778 2HA  GLY A  48      12.084   4.807  -4.707  1.00  1.74           H  
ATOM    779  N   LYS A  49      14.654   4.338  -5.709  1.00  1.68           N  
ATOM    780  CA  LYS A  49      15.955   4.685  -6.255  1.00  1.68           C  
ATOM    781  C   LYS A  49      16.128   4.197  -7.683  1.00  1.68           C  
ATOM    782  O   LYS A  49      16.489   4.977  -8.566  1.00  1.68           O  
ATOM    783  CB  LYS A  49      17.047   4.086  -5.371  1.00  1.68           C  
ATOM    784  CG  LYS A  49      18.470   4.363  -5.800  1.00  1.68           C  
ATOM    785  CD  LYS A  49      19.461   3.726  -4.816  1.00  1.68           C  
ATOM    786  CE  LYS A  49      20.905   3.927  -5.253  1.00  1.68           C  
ATOM    787  NZ  LYS A  49      21.865   3.305  -4.299  1.00  1.68           N  
ATOM    788  H   LYS A  49      14.637   3.812  -4.834  1.00  1.68           H  
ATOM    789  HA  LYS A  49      16.055   5.760  -6.255  1.00  1.68           H  
ATOM    790 1HB  LYS A  49      16.928   4.461  -4.356  1.00  1.68           H  
ATOM    791 2HB  LYS A  49      16.917   3.002  -5.327  1.00  1.68           H  
ATOM    792 1HG  LYS A  49      18.633   3.946  -6.794  1.00  1.68           H  
ATOM    793 2HG  LYS A  49      18.638   5.439  -5.840  1.00  1.68           H  
ATOM    794 1HD  LYS A  49      19.324   4.167  -3.828  1.00  1.68           H  
ATOM    795 2HD  LYS A  49      19.257   2.656  -4.746  1.00  1.68           H  
ATOM    796 1HE  LYS A  49      21.045   3.482  -6.237  1.00  1.68           H  
ATOM    797 2HE  LYS A  49      21.113   4.995  -5.316  1.00  1.68           H  
ATOM    798 1HZ  LYS A  49      22.810   3.459  -4.621  1.00  1.68           H  
ATOM    799 2HZ  LYS A  49      21.749   3.720  -3.386  1.00  1.68           H  
ATOM    800 3HZ  LYS A  49      21.688   2.312  -4.242  1.00  1.68           H  
ATOM    801  N   LYS A  50      15.832   2.921  -7.935  1.00  1.62           N  
ATOM    802  CA  LYS A  50      15.999   2.371  -9.270  1.00  1.62           C  
ATOM    803  C   LYS A  50      15.183   3.103 -10.325  1.00  1.62           C  
ATOM    804  O   LYS A  50      15.723   3.583 -11.334  1.00  1.62           O  
ATOM    805  CB  LYS A  50      15.560   0.906  -9.244  1.00  1.62           C  
ATOM    806  CG  LYS A  50      15.632   0.152 -10.564  1.00  1.62           C  
ATOM    807  CD  LYS A  50      15.161  -1.296 -10.371  1.00  1.62           C  
ATOM    808  CE  LYS A  50      15.139  -2.061 -11.683  1.00  1.62           C  
ATOM    809  NZ  LYS A  50      14.727  -3.467 -11.499  1.00  1.62           N  
ATOM    810  H   LYS A  50      15.523   2.300  -7.183  1.00  1.62           H  
ATOM    811  HA  LYS A  50      17.052   2.439  -9.540  1.00  1.62           H  
ATOM    812 1HB  LYS A  50      16.171   0.367  -8.519  1.00  1.62           H  
ATOM    813 2HB  LYS A  50      14.530   0.848  -8.887  1.00  1.62           H  
ATOM    814 1HG  LYS A  50      14.993   0.643 -11.299  1.00  1.62           H  
ATOM    815 2HG  LYS A  50      16.656   0.153 -10.933  1.00  1.62           H  
ATOM    816 1HD  LYS A  50      15.826  -1.809  -9.675  1.00  1.62           H  
ATOM    817 2HD  LYS A  50      14.155  -1.296  -9.947  1.00  1.62           H  
ATOM    818 1HE  LYS A  50      14.447  -1.580 -12.370  1.00  1.62           H  
ATOM    819 2HE  LYS A  50      16.137  -2.047 -12.116  1.00  1.62           H  
ATOM    820 1HZ  LYS A  50      14.735  -3.980 -12.389  1.00  1.62           H  
ATOM    821 2HZ  LYS A  50      15.368  -3.960 -10.888  1.00  1.62           H  
ATOM    822 3HZ  LYS A  50      13.774  -3.592 -11.114  1.00  1.62           H  
ATOM    823  N   ALA A  51      13.877   3.177 -10.096  1.00  1.57           N  
ATOM    824  CA  ALA A  51      12.986   3.786 -11.059  1.00  1.57           C  
ATOM    825  C   ALA A  51      13.212   5.257 -11.223  1.00  1.57           C  
ATOM    826  O   ALA A  51      13.121   5.775 -12.333  1.00  1.57           O  
ATOM    827  CB  ALA A  51      11.579   3.584 -10.641  1.00  1.57           C  
ATOM    828  H   ALA A  51      13.492   2.802  -9.226  1.00  1.57           H  
ATOM    829  HA  ALA A  51      13.155   3.305 -12.021  1.00  1.57           H  
ATOM    830 1HB  ALA A  51      10.927   4.024 -11.390  1.00  1.57           H  
ATOM    831 2HB  ALA A  51      11.382   2.517 -10.548  1.00  1.57           H  
ATOM    832 3HB  ALA A  51      11.437   4.073  -9.678  1.00  1.57           H  
ATOM    833  N   ALA A  52      13.452   5.948 -10.114  1.00  1.51           N  
ATOM    834  CA  ALA A  52      13.647   7.377 -10.140  1.00  1.51           C  
ATOM    835  C   ALA A  52      14.894   7.761 -10.864  1.00  1.51           C  
ATOM    836  O   ALA A  52      14.905   8.732 -11.617  1.00  1.51           O  
ATOM    837  CB  ALA A  52      13.753   7.900  -8.767  1.00  1.51           C  
ATOM    838  H   ALA A  52      13.510   5.482  -9.210  1.00  1.51           H  
ATOM    839  HA  ALA A  52      12.791   7.823 -10.642  1.00  1.51           H  
ATOM    840 1HB  ALA A  52      13.865   8.968  -8.820  1.00  1.51           H  
ATOM    841 2HB  ALA A  52      12.902   7.651  -8.230  1.00  1.51           H  
ATOM    842 3HB  ALA A  52      14.605   7.443  -8.308  1.00  1.51           H  
ATOM    843  N   ASN A  53      15.971   7.008 -10.640  1.00  1.45           N  
ATOM    844  CA  ASN A  53      17.204   7.329 -11.314  1.00  1.45           C  
ATOM    845  C   ASN A  53      17.023   7.133 -12.798  1.00  1.45           C  
ATOM    846  O   ASN A  53      17.485   7.943 -13.599  1.00  1.45           O  
ATOM    847  CB  ASN A  53      18.355   6.500 -10.775  1.00  1.45           C  
ATOM    848  CG  ASN A  53      18.856   6.986  -9.432  1.00  1.45           C  
ATOM    849  OD1 ASN A  53      18.625   8.132  -9.024  1.00  1.45           O  
ATOM    850  ND2 ASN A  53      19.575   6.147  -8.742  1.00  1.45           N  
ATOM    851  H   ASN A  53      15.950   6.216  -9.993  1.00  1.45           H  
ATOM    852  HA  ASN A  53      17.429   8.382 -11.146  1.00  1.45           H  
ATOM    853 1HB  ASN A  53      18.027   5.461 -10.673  1.00  1.45           H  
ATOM    854 2HB  ASN A  53      19.177   6.514 -11.488  1.00  1.45           H  
ATOM    855 1HD2 ASN A  53      19.952   6.440  -7.866  1.00  1.45           H  
ATOM    856 2HD2 ASN A  53      19.753   5.230  -9.099  1.00  1.45           H  
ATOM    857  N   ALA A  54      16.296   6.088 -13.183  1.00  1.37           N  
ATOM    858  CA  ALA A  54      16.058   5.865 -14.590  1.00  1.37           C  
ATOM    859  C   ALA A  54      15.152   6.947 -15.180  1.00  1.37           C  
ATOM    860  O   ALA A  54      15.527   7.619 -16.139  1.00  1.37           O  
ATOM    861  CB  ALA A  54      15.440   4.497 -14.778  1.00  1.37           C  
ATOM    862  H   ALA A  54      15.935   5.420 -12.497  1.00  1.37           H  
ATOM    863  HA  ALA A  54      17.014   5.906 -15.111  1.00  1.37           H  
ATOM    864 1HB  ALA A  54      15.277   4.310 -15.831  1.00  1.37           H  
ATOM    865 2HB  ALA A  54      16.107   3.740 -14.369  1.00  1.37           H  
ATOM    866 3HB  ALA A  54      14.494   4.459 -14.249  1.00  1.37           H  
ATOM    867  N   ALA A  55      13.979   7.160 -14.577  1.00  1.28           N  
ATOM    868  CA  ALA A  55      13.012   8.121 -15.098  1.00  1.28           C  
ATOM    869  C   ALA A  55      13.598   9.527 -15.111  1.00  1.28           C  
ATOM    870  O   ALA A  55      13.382  10.292 -16.056  1.00  1.28           O  
ATOM    871  CB  ALA A  55      11.737   8.072 -14.268  1.00  1.28           C  
ATOM    872  H   ALA A  55      13.734   6.626 -13.752  1.00  1.28           H  
ATOM    873  HA  ALA A  55      12.778   7.842 -16.122  1.00  1.28           H  
ATOM    874 1HB  ALA A  55      11.021   8.750 -14.684  1.00  1.28           H  
ATOM    875 2HB  ALA A  55      11.328   7.061 -14.288  1.00  1.28           H  
ATOM    876 3HB  ALA A  55      11.963   8.349 -13.238  1.00  1.28           H  
ATOM    877  N   GLY A  56      14.353   9.850 -14.059  1.00  1.20           N  
ATOM    878  CA  GLY A  56      15.025  11.122 -13.885  1.00  1.20           C  
ATOM    879  C   GLY A  56      16.066  11.322 -14.967  1.00  1.20           C  
ATOM    880  O   GLY A  56      16.080  12.359 -15.633  1.00  1.20           O  
ATOM    881  H   GLY A  56      14.479   9.174 -13.314  1.00  1.20           H  
ATOM    882 1HA  GLY A  56      14.294  11.930 -13.914  1.00  1.20           H  
ATOM    883 2HA  GLY A  56      15.501  11.142 -12.905  1.00  1.20           H  
ATOM    884  N   ALA A  57      16.951  10.327 -15.138  1.00  1.14           N  
ATOM    885  CA  ALA A  57      18.005  10.396 -16.137  1.00  1.14           C  
ATOM    886  C   ALA A  57      17.434  10.560 -17.524  1.00  1.14           C  
ATOM    887  O   ALA A  57      17.970  11.323 -18.328  1.00  1.14           O  
ATOM    888  CB  ALA A  57      18.845   9.131 -16.107  1.00  1.14           C  
ATOM    889  H   ALA A  57      16.908   9.490 -14.557  1.00  1.14           H  
ATOM    890  HA  ALA A  57      18.631  11.258 -15.915  1.00  1.14           H  
ATOM    891 1HB  ALA A  57      19.637   9.199 -16.848  1.00  1.14           H  
ATOM    892 2HB  ALA A  57      19.281   9.007 -15.118  1.00  1.14           H  
ATOM    893 3HB  ALA A  57      18.206   8.272 -16.331  1.00  1.14           H  
ATOM    894  N   PHE A  58      16.326   9.886 -17.806  1.00  1.08           N  
ATOM    895  CA  PHE A  58      15.735  10.005 -19.118  1.00  1.08           C  
ATOM    896  C   PHE A  58      15.116  11.384 -19.289  1.00  1.08           C  
ATOM    897  O   PHE A  58      15.245  11.995 -20.351  1.00  1.08           O  
ATOM    898  CB  PHE A  58      14.728   8.902 -19.345  1.00  1.08           C  
ATOM    899  CG  PHE A  58      15.376   7.564 -19.486  1.00  1.08           C  
ATOM    900  CD1 PHE A  58      14.954   6.480 -18.726  1.00  1.08           C  
ATOM    901  CD2 PHE A  58      16.450   7.396 -20.340  1.00  1.08           C  
ATOM    902  CE1 PHE A  58      15.576   5.261 -18.820  1.00  1.08           C  
ATOM    903  CE2 PHE A  58      17.084   6.175 -20.438  1.00  1.08           C  
ATOM    904  CZ  PHE A  58      16.646   5.103 -19.674  1.00  1.08           C  
ATOM    905  H   PHE A  58      15.918   9.252 -17.116  1.00  1.08           H  
ATOM    906  HA  PHE A  58      16.522   9.890 -19.861  1.00  1.08           H  
ATOM    907 1HB  PHE A  58      14.059   8.859 -18.488  1.00  1.08           H  
ATOM    908 2HB  PHE A  58      14.143   9.103 -20.232  1.00  1.08           H  
ATOM    909  HD1 PHE A  58      14.119   6.604 -18.044  1.00  1.08           H  
ATOM    910  HD2 PHE A  58      16.798   8.242 -20.932  1.00  1.08           H  
ATOM    911  HE1 PHE A  58      15.226   4.427 -18.220  1.00  1.08           H  
ATOM    912  HE2 PHE A  58      17.933   6.052 -21.111  1.00  1.08           H  
ATOM    913  HZ  PHE A  58      17.144   4.139 -19.748  1.00  1.08           H  
ATOM    914  N   ALA A  59      14.468  11.907 -18.244  1.00  1.04           N  
ATOM    915  CA  ALA A  59      13.908  13.247 -18.329  1.00  1.04           C  
ATOM    916  C   ALA A  59      15.019  14.268 -18.572  1.00  1.04           C  
ATOM    917  O   ALA A  59      14.871  15.193 -19.379  1.00  1.04           O  
ATOM    918  CB  ALA A  59      13.177  13.582 -17.046  1.00  1.04           C  
ATOM    919  H   ALA A  59      14.344  11.370 -17.384  1.00  1.04           H  
ATOM    920  HA  ALA A  59      13.220  13.280 -19.171  1.00  1.04           H  
ATOM    921 1HB  ALA A  59      12.762  14.579 -17.112  1.00  1.04           H  
ATOM    922 2HB  ALA A  59      12.388  12.868 -16.881  1.00  1.04           H  
ATOM    923 3HB  ALA A  59      13.870  13.544 -16.214  1.00  1.04           H  
ATOM    924  N   ALA A  60      16.151  14.082 -17.884  1.00  1.01           N  
ATOM    925  CA  ALA A  60      17.294  14.961 -18.045  1.00  1.01           C  
ATOM    926  C   ALA A  60      17.877  14.839 -19.433  1.00  1.01           C  
ATOM    927  O   ALA A  60      18.228  15.838 -20.058  1.00  1.01           O  
ATOM    928  CB  ALA A  60      18.346  14.643 -17.011  1.00  1.01           C  
ATOM    929  H   ALA A  60      16.208  13.315 -17.215  1.00  1.01           H  
ATOM    930  HA  ALA A  60      16.959  15.981 -17.918  1.00  1.01           H  
ATOM    931 1HB  ALA A  60      19.187  15.322 -17.125  1.00  1.01           H  
ATOM    932 2HB  ALA A  60      17.917  14.755 -16.014  1.00  1.01           H  
ATOM    933 3HB  ALA A  60      18.682  13.618 -17.145  1.00  1.01           H  
ATOM    934  N   ALA A  61      17.975  13.613 -19.931  1.00  1.01           N  
ATOM    935  CA  ALA A  61      18.502  13.403 -21.257  1.00  1.01           C  
ATOM    936  C   ALA A  61      17.607  14.072 -22.280  1.00  1.01           C  
ATOM    937  O   ALA A  61      18.088  14.676 -23.244  1.00  1.01           O  
ATOM    938  CB  ALA A  61      18.614  11.926 -21.532  1.00  1.01           C  
ATOM    939  H   ALA A  61      17.702  12.807 -19.373  1.00  1.01           H  
ATOM    940  HA  ALA A  61      19.489  13.859 -21.312  1.00  1.01           H  
ATOM    941 1HB  ALA A  61      19.027  11.763 -22.523  1.00  1.01           H  
ATOM    942 2HB  ALA A  61      19.262  11.467 -20.788  1.00  1.01           H  
ATOM    943 3HB  ALA A  61      17.625  11.486 -21.468  1.00  1.01           H  
ATOM    944  N   ALA A  62      16.289  13.972 -22.067  1.00  1.03           N  
ATOM    945  CA  ALA A  62      15.333  14.577 -22.969  1.00  1.03           C  
ATOM    946  C   ALA A  62      15.541  16.079 -22.984  1.00  1.03           C  
ATOM    947  O   ALA A  62      15.519  16.704 -24.051  1.00  1.03           O  
ATOM    948  CB  ALA A  62      13.919  14.225 -22.553  1.00  1.03           C  
ATOM    949  H   ALA A  62      15.944  13.440 -21.270  1.00  1.03           H  
ATOM    950  HA  ALA A  62      15.515  14.193 -23.970  1.00  1.03           H  
ATOM    951 1HB  ALA A  62      13.251  14.664 -23.260  1.00  1.03           H  
ATOM    952 2HB  ALA A  62      13.794  13.143 -22.554  1.00  1.03           H  
ATOM    953 3HB  ALA A  62      13.717  14.608 -21.558  1.00  1.03           H  
ATOM    954  N   ALA A  63      15.809  16.649 -21.798  1.00  1.08           N  
ATOM    955  CA  ALA A  63      16.069  18.071 -21.676  1.00  1.08           C  
ATOM    956  C   ALA A  63      17.298  18.471 -22.446  1.00  1.08           C  
ATOM    957  O   ALA A  63      17.304  19.495 -23.132  1.00  1.08           O  
ATOM    958  CB  ALA A  63      16.257  18.462 -20.221  1.00  1.08           C  
ATOM    959  H   ALA A  63      15.785  16.077 -20.952  1.00  1.08           H  
ATOM    960  HA  ALA A  63      15.234  18.595 -22.099  1.00  1.08           H  
ATOM    961 1HB  ALA A  63      16.423  19.535 -20.158  1.00  1.08           H  
ATOM    962 2HB  ALA A  63      15.393  18.197 -19.655  1.00  1.08           H  
ATOM    963 3HB  ALA A  63      17.109  17.949 -19.811  1.00  1.08           H  
ATOM    964  N   LYS A  64      18.336  17.644 -22.380  1.00  1.16           N  
ATOM    965  CA  LYS A  64      19.564  17.962 -23.079  1.00  1.16           C  
ATOM    966  C   LYS A  64      19.341  17.910 -24.578  1.00  1.16           C  
ATOM    967  O   LYS A  64      19.784  18.797 -25.308  1.00  1.16           O  
ATOM    968  CB  LYS A  64      20.664  16.997 -22.662  1.00  1.16           C  
ATOM    969  CG  LYS A  64      21.144  17.192 -21.227  1.00  1.16           C  
ATOM    970  CD  LYS A  64      22.197  16.167 -20.841  1.00  1.16           C  
ATOM    971  CE  LYS A  64      22.633  16.344 -19.393  1.00  1.16           C  
ATOM    972  NZ  LYS A  64      23.641  15.324 -18.988  1.00  1.16           N  
ATOM    973  H   LYS A  64      18.279  16.810 -21.792  1.00  1.16           H  
ATOM    974  HA  LYS A  64      19.865  18.974 -22.814  1.00  1.16           H  
ATOM    975 1HB  LYS A  64      20.302  15.974 -22.757  1.00  1.16           H  
ATOM    976 2HB  LYS A  64      21.518  17.106 -23.327  1.00  1.16           H  
ATOM    977 1HG  LYS A  64      21.565  18.191 -21.122  1.00  1.16           H  
ATOM    978 2HG  LYS A  64      20.299  17.106 -20.551  1.00  1.16           H  
ATOM    979 1HD  LYS A  64      21.785  15.165 -20.967  1.00  1.16           H  
ATOM    980 2HD  LYS A  64      23.065  16.271 -21.490  1.00  1.16           H  
ATOM    981 1HE  LYS A  64      23.063  17.336 -19.270  1.00  1.16           H  
ATOM    982 2HE  LYS A  64      21.758  16.254 -18.747  1.00  1.16           H  
ATOM    983 1HZ  LYS A  64      23.903  15.473 -18.024  1.00  1.16           H  
ATOM    984 2HZ  LYS A  64      23.245  14.400 -19.089  1.00  1.16           H  
ATOM    985 3HZ  LYS A  64      24.458  15.405 -19.575  1.00  1.16           H  
ATOM    986  N   ALA A  65      18.599  16.904 -25.044  1.00  1.27           N  
ATOM    987  CA  ALA A  65      18.322  16.799 -26.469  1.00  1.27           C  
ATOM    988  C   ALA A  65      17.556  18.032 -26.942  1.00  1.27           C  
ATOM    989  O   ALA A  65      17.886  18.646 -27.965  1.00  1.27           O  
ATOM    990  CB  ALA A  65      17.518  15.536 -26.736  1.00  1.27           C  
ATOM    991  H   ALA A  65      18.250  16.192 -24.402  1.00  1.27           H  
ATOM    992  HA  ALA A  65      19.269  16.756 -27.005  1.00  1.27           H  
ATOM    993 1HB  ALA A  65      17.317  15.445 -27.793  1.00  1.27           H  
ATOM    994 2HB  ALA A  65      18.081  14.667 -26.397  1.00  1.27           H  
ATOM    995 3HB  ALA A  65      16.578  15.585 -26.194  1.00  1.27           H  
ATOM    996  N   GLY A  66      16.590  18.450 -26.127  1.00  1.42           N  
ATOM    997  CA  GLY A  66      15.774  19.607 -26.414  1.00  1.42           C  
ATOM    998  C   GLY A  66      16.634  20.851 -26.525  1.00  1.42           C  
ATOM    999  O   GLY A  66      16.572  21.575 -27.522  1.00  1.42           O  
ATOM   1000  H   GLY A  66      16.377  17.910 -25.289  1.00  1.42           H  
ATOM   1001 1HA  GLY A  66      15.229  19.443 -27.340  1.00  1.42           H  
ATOM   1002 2HA  GLY A  66      15.039  19.732 -25.619  1.00  1.42           H  
ATOM   1003  N   ARG A  67      17.442  21.097 -25.493  1.00  1.58           N  
ATOM   1004  CA  ARG A  67      18.310  22.265 -25.409  1.00  1.58           C  
ATOM   1005  C   ARG A  67      19.364  22.333 -26.506  1.00  1.58           C  
ATOM   1006  O   ARG A  67      19.651  23.416 -27.015  1.00  1.58           O  
ATOM   1007  CB  ARG A  67      19.000  22.273 -24.062  1.00  1.58           C  
ATOM   1008  CG  ARG A  67      18.090  22.600 -22.887  1.00  1.58           C  
ATOM   1009  CD  ARG A  67      18.775  22.395 -21.597  1.00  1.58           C  
ATOM   1010  NE  ARG A  67      17.921  22.725 -20.474  1.00  1.58           N  
ATOM   1011  CZ  ARG A  67      18.174  22.389 -19.199  1.00  1.58           C  
ATOM   1012  NH1 ARG A  67      19.255  21.701 -18.901  1.00  1.58           N  
ATOM   1013  NH2 ARG A  67      17.338  22.753 -18.244  1.00  1.58           N  
ATOM   1014  H   ARG A  67      17.444  20.442 -24.710  1.00  1.58           H  
ATOM   1015  HA  ARG A  67      17.683  23.152 -25.480  1.00  1.58           H  
ATOM   1016 1HB  ARG A  67      19.433  21.288 -23.880  1.00  1.58           H  
ATOM   1017 2HB  ARG A  67      19.816  22.993 -24.072  1.00  1.58           H  
ATOM   1018 1HG  ARG A  67      17.787  23.644 -22.949  1.00  1.58           H  
ATOM   1019 2HG  ARG A  67      17.205  21.968 -22.918  1.00  1.58           H  
ATOM   1020 1HD  ARG A  67      19.061  21.345 -21.511  1.00  1.58           H  
ATOM   1021 2HD  ARG A  67      19.664  23.021 -21.548  1.00  1.58           H  
ATOM   1022  HE  ARG A  67      17.081  23.254 -20.663  1.00  1.58           H  
ATOM   1023 1HH1 ARG A  67      19.894  21.424 -19.634  1.00  1.58           H  
ATOM   1024 2HH1 ARG A  67      19.445  21.449 -17.942  1.00  1.58           H  
ATOM   1025 1HH2 ARG A  67      16.511  23.287 -18.475  1.00  1.58           H  
ATOM   1026 2HH2 ARG A  67      17.527  22.504 -17.285  1.00  1.58           H  
ATOM   1027  N   ASN A  68      19.918  21.188 -26.905  1.00  1.75           N  
ATOM   1028  CA  ASN A  68      20.945  21.174 -27.943  1.00  1.75           C  
ATOM   1029  C   ASN A  68      20.407  21.712 -29.266  1.00  1.75           C  
ATOM   1030  O   ASN A  68      21.103  22.438 -29.980  1.00  1.75           O  
ATOM   1031  CB  ASN A  68      21.470  19.765 -28.134  1.00  1.75           C  
ATOM   1032  CG  ASN A  68      22.355  19.304 -27.002  1.00  1.75           C  
ATOM   1033  OD1 ASN A  68      22.914  20.109 -26.245  1.00  1.75           O  
ATOM   1034  ND2 ASN A  68      22.489  18.009 -26.873  1.00  1.75           N  
ATOM   1035  H   ASN A  68      19.658  20.310 -26.455  1.00  1.75           H  
ATOM   1036  HA  ASN A  68      21.763  21.823 -27.629  1.00  1.75           H  
ATOM   1037 1HB  ASN A  68      20.620  19.079 -28.212  1.00  1.75           H  
ATOM   1038 2HB  ASN A  68      22.022  19.706 -29.071  1.00  1.75           H  
ATOM   1039 1HD2 ASN A  68      23.058  17.637 -26.142  1.00  1.75           H  
ATOM   1040 2HD2 ASN A  68      22.017  17.397 -27.504  1.00  1.75           H  
ATOM   1041  N   ASP A  69      19.152  21.378 -29.566  1.00  1.88           N  
ATOM   1042  CA  ASP A  69      18.478  21.828 -30.781  1.00  1.88           C  
ATOM   1043  C   ASP A  69      17.587  23.066 -30.607  1.00  1.88           C  
ATOM   1044  O   ASP A  69      17.295  23.760 -31.584  1.00  1.88           O  
ATOM   1045  CB  ASP A  69      17.717  20.667 -31.401  1.00  1.88           C  
ATOM   1046  CG  ASP A  69      18.684  19.603 -31.972  1.00  1.88           C  
ATOM   1047  OD1 ASP A  69      19.326  19.881 -32.949  1.00  1.88           O  
ATOM   1048  OD2 ASP A  69      18.806  18.549 -31.404  1.00  1.88           O  
ATOM   1049  H   ASP A  69      18.650  20.747 -28.933  1.00  1.88           H  
ATOM   1050  HA  ASP A  69      19.253  22.101 -31.495  1.00  1.88           H  
ATOM   1051 1HB  ASP A  69      17.074  20.205 -30.639  1.00  1.88           H  
ATOM   1052 2HB  ASP A  69      17.081  21.031 -32.196  1.00  1.88           H  
ATOM   1053  N   GLY A  70      17.132  23.327 -29.380  1.00  1.97           N  
ATOM   1054  CA  GLY A  70      16.209  24.421 -29.091  1.00  1.97           C  
ATOM   1055  C   GLY A  70      14.758  24.044 -29.396  1.00  1.97           C  
ATOM   1056  O   GLY A  70      13.920  24.913 -29.653  1.00  1.97           O  
ATOM   1057  H   GLY A  70      17.408  22.730 -28.611  1.00  1.97           H  
ATOM   1058 1HA  GLY A  70      16.302  24.689 -28.038  1.00  1.97           H  
ATOM   1059 2HA  GLY A  70      16.492  25.297 -29.672  1.00  1.97           H  
ATOM   1060  N   LYS A  71      14.479  22.741 -29.429  1.00  1.99           N  
ATOM   1061  CA  LYS A  71      13.141  22.253 -29.762  1.00  1.99           C  
ATOM   1062  C   LYS A  71      12.911  20.788 -29.411  1.00  1.99           C  
ATOM   1063  O   LYS A  71      13.850  20.002 -29.306  1.00  1.99           O  
ATOM   1064  CB  LYS A  71      12.876  22.420 -31.256  1.00  1.99           C  
ATOM   1065  CG  LYS A  71      13.827  21.616 -32.124  1.00  1.99           C  
ATOM   1066  CD  LYS A  71      13.532  21.801 -33.593  1.00  1.99           C  
ATOM   1067  CE  LYS A  71      14.476  20.975 -34.449  1.00  1.99           C  
ATOM   1068  NZ  LYS A  71      14.184  21.129 -35.899  1.00  1.99           N  
ATOM   1069  H   LYS A  71      15.215  22.096 -29.147  1.00  1.99           H  
ATOM   1070  HA  LYS A  71      12.415  22.844 -29.203  1.00  1.99           H  
ATOM   1071 1HB  LYS A  71      11.865  22.083 -31.485  1.00  1.99           H  
ATOM   1072 2HB  LYS A  71      12.948  23.468 -31.541  1.00  1.99           H  
ATOM   1073 1HG  LYS A  71      14.849  21.940 -31.926  1.00  1.99           H  
ATOM   1074 2HG  LYS A  71      13.742  20.558 -31.869  1.00  1.99           H  
ATOM   1075 1HD  LYS A  71      12.505  21.491 -33.794  1.00  1.99           H  
ATOM   1076 2HD  LYS A  71      13.637  22.853 -33.856  1.00  1.99           H  
ATOM   1077 1HE  LYS A  71      15.501  21.292 -34.257  1.00  1.99           H  
ATOM   1078 2HE  LYS A  71      14.375  19.922 -34.175  1.00  1.99           H  
ATOM   1079 1HZ  LYS A  71      14.828  20.566 -36.436  1.00  1.99           H  
ATOM   1080 2HZ  LYS A  71      13.237  20.826 -36.081  1.00  1.99           H  
ATOM   1081 3HZ  LYS A  71      14.284  22.099 -36.163  1.00  1.99           H  
ATOM   1082  N   PHE A  72      11.642  20.403 -29.315  1.00  1.94           N  
ATOM   1083  CA  PHE A  72      11.273  18.992 -29.210  1.00  1.94           C  
ATOM   1084  C   PHE A  72      11.733  18.280 -30.485  1.00  1.94           C  
ATOM   1085  O   PHE A  72      11.583  18.820 -31.583  1.00  1.94           O  
ATOM   1086  CB  PHE A  72       9.764  18.819 -29.043  1.00  1.94           C  
ATOM   1087  CG  PHE A  72       9.339  17.387 -28.826  1.00  1.94           C  
ATOM   1088  CD1 PHE A  72       9.409  16.813 -27.572  1.00  1.94           C  
ATOM   1089  CD2 PHE A  72       8.888  16.611 -29.877  1.00  1.94           C  
ATOM   1090  CE1 PHE A  72       9.024  15.504 -27.366  1.00  1.94           C  
ATOM   1091  CE2 PHE A  72       8.511  15.303 -29.673  1.00  1.94           C  
ATOM   1092  CZ  PHE A  72       8.579  14.754 -28.410  1.00  1.94           C  
ATOM   1093  H   PHE A  72      10.911  21.100 -29.355  1.00  1.94           H  
ATOM   1094  HA  PHE A  72      11.787  18.548 -28.355  1.00  1.94           H  
ATOM   1095 1HB  PHE A  72       9.419  19.408 -28.192  1.00  1.94           H  
ATOM   1096 2HB  PHE A  72       9.256  19.193 -29.930  1.00  1.94           H  
ATOM   1097  HD1 PHE A  72       9.762  17.410 -26.748  1.00  1.94           H  
ATOM   1098  HD2 PHE A  72       8.836  17.045 -30.876  1.00  1.94           H  
ATOM   1099  HE1 PHE A  72       9.070  15.062 -26.377  1.00  1.94           H  
ATOM   1100  HE2 PHE A  72       8.158  14.698 -30.508  1.00  1.94           H  
ATOM   1101  HZ  PHE A  72       8.276  13.722 -28.248  1.00  1.94           H  
ATOM   1102  N   LYS A  73      12.299  17.088 -30.342  1.00  1.84           N  
ATOM   1103  CA  LYS A  73      12.796  16.331 -31.490  1.00  1.84           C  
ATOM   1104  C   LYS A  73      12.629  14.817 -31.314  1.00  1.84           C  
ATOM   1105  O   LYS A  73      12.298  14.335 -30.230  1.00  1.84           O  
ATOM   1106  CB  LYS A  73      14.264  16.663 -31.724  1.00  1.84           C  
ATOM   1107  CG  LYS A  73      15.152  16.205 -30.597  1.00  1.84           C  
ATOM   1108  CD  LYS A  73      16.593  16.576 -30.813  1.00  1.84           C  
ATOM   1109  CE  LYS A  73      17.197  15.871 -32.042  1.00  1.84           C  
ATOM   1110  NZ  LYS A  73      18.689  15.957 -32.057  1.00  1.84           N  
ATOM   1111  H   LYS A  73      12.400  16.713 -29.412  1.00  1.84           H  
ATOM   1112  HA  LYS A  73      12.225  16.630 -32.370  1.00  1.84           H  
ATOM   1113 1HB  LYS A  73      14.612  16.203 -32.646  1.00  1.84           H  
ATOM   1114 2HB  LYS A  73      14.384  17.746 -31.826  1.00  1.84           H  
ATOM   1115 1HG  LYS A  73      14.819  16.685 -29.671  1.00  1.84           H  
ATOM   1116 2HG  LYS A  73      15.067  15.152 -30.477  1.00  1.84           H  
ATOM   1117 1HD  LYS A  73      16.645  17.650 -30.953  1.00  1.84           H  
ATOM   1118 2HD  LYS A  73      17.186  16.328 -29.942  1.00  1.84           H  
ATOM   1119 1HE  LYS A  73      16.895  14.833 -32.060  1.00  1.84           H  
ATOM   1120 2HE  LYS A  73      16.817  16.361 -32.934  1.00  1.84           H  
ATOM   1121 1HZ  LYS A  73      19.061  15.515 -32.874  1.00  1.84           H  
ATOM   1122 2HZ  LYS A  73      18.941  16.949 -32.036  1.00  1.84           H  
ATOM   1123 3HZ  LYS A  73      19.072  15.500 -31.229  1.00  1.84           H  
ATOM   1124  N   ALA A  74      12.914  14.049 -32.368  1.00  1.70           N  
ATOM   1125  CA  ALA A  74      12.769  12.589 -32.298  1.00  1.70           C  
ATOM   1126  C   ALA A  74      13.586  11.966 -31.161  1.00  1.70           C  
ATOM   1127  O   ALA A  74      13.131  11.013 -30.524  1.00  1.70           O  
ATOM   1128  CB  ALA A  74      13.197  11.966 -33.612  1.00  1.70           C  
ATOM   1129  H   ALA A  74      13.196  14.479 -33.238  1.00  1.70           H  
ATOM   1130  HA  ALA A  74      11.717  12.365 -32.121  1.00  1.70           H  
ATOM   1131 1HB  ALA A  74      13.055  10.887 -33.565  1.00  1.70           H  
ATOM   1132 2HB  ALA A  74      12.598  12.376 -34.424  1.00  1.70           H  
ATOM   1133 3HB  ALA A  74      14.250  12.183 -33.792  1.00  1.70           H  
ATOM   1134  N   ASP A  75      14.773  12.509 -30.883  1.00  1.54           N  
ATOM   1135  CA  ASP A  75      15.606  11.982 -29.801  1.00  1.54           C  
ATOM   1136  C   ASP A  75      14.875  12.145 -28.468  1.00  1.54           C  
ATOM   1137  O   ASP A  75      15.010  11.320 -27.566  1.00  1.54           O  
ATOM   1138  CB  ASP A  75      16.938  12.728 -29.690  1.00  1.54           C  
ATOM   1139  CG  ASP A  75      17.914  12.521 -30.846  1.00  1.54           C  
ATOM   1140  OD1 ASP A  75      17.728  11.645 -31.649  1.00  1.54           O  
ATOM   1141  OD2 ASP A  75      18.862  13.297 -30.910  1.00  1.54           O  
ATOM   1142  H   ASP A  75      15.096  13.286 -31.434  1.00  1.54           H  
ATOM   1143  HA  ASP A  75      15.790  10.920 -29.975  1.00  1.54           H  
ATOM   1144 1HB  ASP A  75      16.746  13.781 -29.581  1.00  1.54           H  
ATOM   1145 2HB  ASP A  75      17.436  12.410 -28.773  1.00  1.54           H  
ATOM   1146  N   SER A  76      14.119  13.241 -28.328  1.00  1.40           N  
ATOM   1147  CA  SER A  76      13.409  13.529 -27.097  1.00  1.40           C  
ATOM   1148  C   SER A  76      12.296  12.519 -26.944  1.00  1.40           C  
ATOM   1149  O   SER A  76      12.029  12.046 -25.843  1.00  1.40           O  
ATOM   1150  CB  SER A  76      12.846  14.930 -27.094  1.00  1.40           C  
ATOM   1151  OG  SER A  76      13.862  15.897 -27.093  1.00  1.40           O  
ATOM   1152  H   SER A  76      13.974  13.856 -29.117  1.00  1.40           H  
ATOM   1153  HA  SER A  76      14.097  13.424 -26.257  1.00  1.40           H  
ATOM   1154 1HB  SER A  76      12.195  15.075 -27.941  1.00  1.40           H  
ATOM   1155 2HB  SER A  76      12.257  15.040 -26.232  1.00  1.40           H  
ATOM   1156  HG  SER A  76      14.295  15.835 -26.228  1.00  1.40           H  
ATOM   1157  N   THR A  77      11.661  12.169 -28.070  1.00  1.29           N  
ATOM   1158  CA  THR A  77      10.584  11.186 -28.055  1.00  1.29           C  
ATOM   1159  C   THR A  77      11.115   9.839 -27.564  1.00  1.29           C  
ATOM   1160  O   THR A  77      10.497   9.197 -26.709  1.00  1.29           O  
ATOM   1161  CB  THR A  77       9.958  10.983 -29.449  1.00  1.29           C  
ATOM   1162  OG1 THR A  77       9.386  12.203 -29.919  1.00  1.29           O  
ATOM   1163  CG2 THR A  77       8.876   9.933 -29.362  1.00  1.29           C  
ATOM   1164  H   THR A  77      11.931  12.630 -28.942  1.00  1.29           H  
ATOM   1165  HA  THR A  77       9.810  11.525 -27.369  1.00  1.29           H  
ATOM   1166  HB  THR A  77      10.717  10.654 -30.147  1.00  1.29           H  
ATOM   1167  HG1 THR A  77      10.055  12.905 -29.876  1.00  1.29           H  
ATOM   1168 1HG2 THR A  77       8.435   9.785 -30.347  1.00  1.29           H  
ATOM   1169 2HG2 THR A  77       9.309   8.995 -29.012  1.00  1.29           H  
ATOM   1170 3HG2 THR A  77       8.109  10.261 -28.665  1.00  1.29           H  
ATOM   1171  N   GLU A  78      12.272   9.416 -28.089  1.00  1.20           N  
ATOM   1172  CA  GLU A  78      12.859   8.150 -27.650  1.00  1.20           C  
ATOM   1173  C   GLU A  78      13.156   8.180 -26.154  1.00  1.20           C  
ATOM   1174  O   GLU A  78      12.815   7.248 -25.421  1.00  1.20           O  
ATOM   1175  CB  GLU A  78      14.144   7.833 -28.430  1.00  1.20           C  
ATOM   1176  CG  GLU A  78      14.822   6.496 -28.024  1.00  1.20           C  
ATOM   1177  CD  GLU A  78      16.056   6.145 -28.865  1.00  1.20           C  
ATOM   1178  OE1 GLU A  78      16.362   6.880 -29.769  1.00  1.20           O  
ATOM   1179  OE2 GLU A  78      16.692   5.142 -28.589  1.00  1.20           O  
ATOM   1180  H   GLU A  78      12.728   9.982 -28.809  1.00  1.20           H  
ATOM   1181  HA  GLU A  78      12.138   7.355 -27.837  1.00  1.20           H  
ATOM   1182 1HB  GLU A  78      13.922   7.794 -29.496  1.00  1.20           H  
ATOM   1183 2HB  GLU A  78      14.866   8.639 -28.277  1.00  1.20           H  
ATOM   1184 1HG  GLU A  78      15.121   6.576 -26.979  1.00  1.20           H  
ATOM   1185 2HG  GLU A  78      14.092   5.692 -28.101  1.00  1.20           H  
ATOM   1186  N   LEU A  79      13.758   9.269 -25.693  1.00  1.14           N  
ATOM   1187  CA  LEU A  79      14.098   9.415 -24.290  1.00  1.14           C  
ATOM   1188  C   LEU A  79      12.842   9.463 -23.421  1.00  1.14           C  
ATOM   1189  O   LEU A  79      12.809   8.878 -22.334  1.00  1.14           O  
ATOM   1190  CB  LEU A  79      14.966  10.648 -24.173  1.00  1.14           C  
ATOM   1191  CG  LEU A  79      16.331  10.446 -24.846  1.00  1.14           C  
ATOM   1192  CD1 LEU A  79      17.054  11.757 -24.954  1.00  1.14           C  
ATOM   1193  CD2 LEU A  79      17.118   9.436 -24.026  1.00  1.14           C  
ATOM   1194  H   LEU A  79      14.022  10.011 -26.345  1.00  1.14           H  
ATOM   1195  HA  LEU A  79      14.688   8.552 -23.990  1.00  1.14           H  
ATOM   1196 1HB  LEU A  79      14.463  11.482 -24.658  1.00  1.14           H  
ATOM   1197 2HB  LEU A  79      15.123  10.890 -23.118  1.00  1.14           H  
ATOM   1198  HG  LEU A  79      16.192  10.054 -25.850  1.00  1.14           H  
ATOM   1199 1HD1 LEU A  79      18.020  11.609 -25.431  1.00  1.14           H  
ATOM   1200 2HD1 LEU A  79      16.462  12.454 -25.547  1.00  1.14           H  
ATOM   1201 3HD1 LEU A  79      17.189  12.138 -23.994  1.00  1.14           H  
ATOM   1202 1HD2 LEU A  79      18.088   9.266 -24.492  1.00  1.14           H  
ATOM   1203 2HD2 LEU A  79      17.258   9.809 -23.023  1.00  1.14           H  
ATOM   1204 3HD2 LEU A  79      16.566   8.505 -23.987  1.00  1.14           H  
ATOM   1205  N   ARG A  80      11.790  10.110 -23.922  1.00  1.12           N  
ATOM   1206  CA  ARG A  80      10.515  10.171 -23.235  1.00  1.12           C  
ATOM   1207  C   ARG A  80       9.958   8.766 -23.072  1.00  1.12           C  
ATOM   1208  O   ARG A  80       9.478   8.405 -21.993  1.00  1.12           O  
ATOM   1209  CB  ARG A  80       9.526  11.046 -23.992  1.00  1.12           C  
ATOM   1210  CG  ARG A  80       8.176  11.206 -23.315  1.00  1.12           C  
ATOM   1211  CD  ARG A  80       7.135  10.276 -23.869  1.00  1.12           C  
ATOM   1212  NE  ARG A  80       6.703  10.660 -25.213  1.00  1.12           N  
ATOM   1213  CZ  ARG A  80       5.844   9.948 -25.977  1.00  1.12           C  
ATOM   1214  NH1 ARG A  80       5.335   8.822 -25.525  1.00  1.12           N  
ATOM   1215  NH2 ARG A  80       5.505  10.384 -27.178  1.00  1.12           N  
ATOM   1216  H   ARG A  80      11.880  10.593 -24.808  1.00  1.12           H  
ATOM   1217  HA  ARG A  80      10.673  10.603 -22.249  1.00  1.12           H  
ATOM   1218 1HB  ARG A  80       9.951  12.040 -24.130  1.00  1.12           H  
ATOM   1219 2HB  ARG A  80       9.350  10.629 -24.977  1.00  1.12           H  
ATOM   1220 1HG  ARG A  80       8.280  10.993 -22.252  1.00  1.12           H  
ATOM   1221 2HG  ARG A  80       7.829  12.228 -23.451  1.00  1.12           H  
ATOM   1222 1HD  ARG A  80       7.542   9.268 -23.922  1.00  1.12           H  
ATOM   1223 2HD  ARG A  80       6.269  10.271 -23.220  1.00  1.12           H  
ATOM   1224  HE  ARG A  80       7.077  11.520 -25.598  1.00  1.12           H  
ATOM   1225 1HH1 ARG A  80       5.596   8.481 -24.611  1.00  1.12           H  
ATOM   1226 2HH1 ARG A  80       4.695   8.289 -26.098  1.00  1.12           H  
ATOM   1227 1HH2 ARG A  80       5.889  11.251 -27.529  1.00  1.12           H  
ATOM   1228 2HH2 ARG A  80       4.861   9.851 -27.745  1.00  1.12           H  
ATOM   1229  N   ASP A  81      10.043   7.956 -24.139  1.00  1.11           N  
ATOM   1230  CA  ASP A  81       9.552   6.586 -24.089  1.00  1.11           C  
ATOM   1231  C   ASP A  81      10.336   5.788 -23.057  1.00  1.11           C  
ATOM   1232  O   ASP A  81       9.778   4.961 -22.336  1.00  1.11           O  
ATOM   1233  CB  ASP A  81       9.681   5.909 -25.461  1.00  1.11           C  
ATOM   1234  CG  ASP A  81       8.983   4.543 -25.519  1.00  1.11           C  
ATOM   1235  OD1 ASP A  81       7.779   4.517 -25.423  1.00  1.11           O  
ATOM   1236  OD2 ASP A  81       9.659   3.534 -25.645  1.00  1.11           O  
ATOM   1237  H   ASP A  81      10.437   8.312 -25.011  1.00  1.11           H  
ATOM   1238  HA  ASP A  81       8.503   6.601 -23.798  1.00  1.11           H  
ATOM   1239 1HB  ASP A  81       9.266   6.565 -26.230  1.00  1.11           H  
ATOM   1240 2HB  ASP A  81      10.738   5.772 -25.695  1.00  1.11           H  
ATOM   1241  N   ARG A  82      11.633   6.048 -22.947  1.00  1.12           N  
ATOM   1242  CA  ARG A  82      12.415   5.330 -21.961  1.00  1.12           C  
ATOM   1243  C   ARG A  82      11.983   5.724 -20.541  1.00  1.12           C  
ATOM   1244  O   ARG A  82      11.858   4.860 -19.662  1.00  1.12           O  
ATOM   1245  CB  ARG A  82      13.882   5.574 -22.203  1.00  1.12           C  
ATOM   1246  CG  ARG A  82      14.391   4.920 -23.464  1.00  1.12           C  
ATOM   1247  CD  ARG A  82      15.816   5.166 -23.705  1.00  1.12           C  
ATOM   1248  NE  ARG A  82      16.218   4.638 -24.995  1.00  1.12           N  
ATOM   1249  CZ  ARG A  82      16.584   3.370 -25.236  1.00  1.12           C  
ATOM   1250  NH1 ARG A  82      16.628   2.485 -24.258  1.00  1.12           N  
ATOM   1251  NH2 ARG A  82      16.895   3.022 -26.468  1.00  1.12           N  
ATOM   1252  H   ARG A  82      12.075   6.713 -23.584  1.00  1.12           H  
ATOM   1253  HA  ARG A  82      12.235   4.265 -22.093  1.00  1.12           H  
ATOM   1254 1HB  ARG A  82      14.089   6.639 -22.249  1.00  1.12           H  
ATOM   1255 2HB  ARG A  82      14.435   5.160 -21.395  1.00  1.12           H  
ATOM   1256 1HG  ARG A  82      14.240   3.846 -23.389  1.00  1.12           H  
ATOM   1257 2HG  ARG A  82      13.834   5.297 -24.315  1.00  1.12           H  
ATOM   1258 1HD  ARG A  82      16.008   6.233 -23.694  1.00  1.12           H  
ATOM   1259 2HD  ARG A  82      16.408   4.678 -22.936  1.00  1.12           H  
ATOM   1260  HE  ARG A  82      16.198   5.273 -25.792  1.00  1.12           H  
ATOM   1261 1HH1 ARG A  82      16.385   2.759 -23.317  1.00  1.12           H  
ATOM   1262 2HH1 ARG A  82      16.904   1.533 -24.452  1.00  1.12           H  
ATOM   1263 1HH2 ARG A  82      16.841   3.728 -27.222  1.00  1.12           H  
ATOM   1264 2HH2 ARG A  82      17.172   2.077 -26.677  1.00  1.12           H  
ATOM   1265  N   ALA A  83      11.697   7.020 -20.325  1.00  1.13           N  
ATOM   1266  CA  ALA A  83      11.215   7.487 -19.023  1.00  1.13           C  
ATOM   1267  C   ALA A  83       9.882   6.822 -18.694  1.00  1.13           C  
ATOM   1268  O   ALA A  83       9.638   6.416 -17.554  1.00  1.13           O  
ATOM   1269  CB  ALA A  83      11.049   8.992 -19.011  1.00  1.13           C  
ATOM   1270  H   ALA A  83      11.840   7.691 -21.083  1.00  1.13           H  
ATOM   1271  HA  ALA A  83      11.938   7.196 -18.268  1.00  1.13           H  
ATOM   1272 1HB  ALA A  83      10.701   9.309 -18.030  1.00  1.13           H  
ATOM   1273 2HB  ALA A  83      11.979   9.485 -19.234  1.00  1.13           H  
ATOM   1274 3HB  ALA A  83      10.319   9.258 -19.763  1.00  1.13           H  
ATOM   1275  N   LEU A  84       9.038   6.680 -19.721  1.00  1.14           N  
ATOM   1276  CA  LEU A  84       7.743   6.028 -19.602  1.00  1.14           C  
ATOM   1277  C   LEU A  84       7.928   4.603 -19.151  1.00  1.14           C  
ATOM   1278  O   LEU A  84       7.303   4.168 -18.187  1.00  1.14           O  
ATOM   1279  CB  LEU A  84       6.988   6.083 -20.943  1.00  1.14           C  
ATOM   1280  CG  LEU A  84       5.554   5.525 -20.989  1.00  1.14           C  
ATOM   1281  CD1 LEU A  84       4.778   6.241 -22.110  1.00  1.14           C  
ATOM   1282  CD2 LEU A  84       5.623   4.035 -21.253  1.00  1.14           C  
ATOM   1283  H   LEU A  84       9.303   7.067 -20.626  1.00  1.14           H  
ATOM   1284  HA  LEU A  84       7.172   6.542 -18.840  1.00  1.14           H  
ATOM   1285 1HB  LEU A  84       6.967   7.114 -21.289  1.00  1.14           H  
ATOM   1286 2HB  LEU A  84       7.545   5.511 -21.664  1.00  1.14           H  
ATOM   1287  HG  LEU A  84       5.046   5.691 -20.046  1.00  1.14           H  
ATOM   1288 1HD1 LEU A  84       3.763   5.848 -22.158  1.00  1.14           H  
ATOM   1289 2HD1 LEU A  84       4.745   7.307 -21.913  1.00  1.14           H  
ATOM   1290 3HD1 LEU A  84       5.284   6.066 -23.061  1.00  1.14           H  
ATOM   1291 1HD2 LEU A  84       4.613   3.622 -21.297  1.00  1.14           H  
ATOM   1292 2HD2 LEU A  84       6.134   3.853 -22.203  1.00  1.14           H  
ATOM   1293 3HD2 LEU A  84       6.165   3.542 -20.453  1.00  1.14           H  
ATOM   1294  N   ARG A  85       8.796   3.874 -19.834  1.00  1.16           N  
ATOM   1295  CA  ARG A  85       9.026   2.492 -19.482  1.00  1.16           C  
ATOM   1296  C   ARG A  85       9.541   2.370 -18.046  1.00  1.16           C  
ATOM   1297  O   ARG A  85       9.118   1.465 -17.315  1.00  1.16           O  
ATOM   1298  CB  ARG A  85       9.972   1.891 -20.500  1.00  1.16           C  
ATOM   1299  CG  ARG A  85       9.298   1.687 -21.868  1.00  1.16           C  
ATOM   1300  CD  ARG A  85      10.224   1.205 -22.910  1.00  1.16           C  
ATOM   1301  NE  ARG A  85       9.550   1.079 -24.202  1.00  1.16           N  
ATOM   1302  CZ  ARG A  85       8.877  -0.015 -24.616  1.00  1.16           C  
ATOM   1303  NH1 ARG A  85       8.810  -1.082 -23.843  1.00  1.16           N  
ATOM   1304  NH2 ARG A  85       8.284  -0.023 -25.797  1.00  1.16           N  
ATOM   1305  H   ARG A  85       9.285   4.284 -20.632  1.00  1.16           H  
ATOM   1306  HA  ARG A  85       8.077   1.962 -19.554  1.00  1.16           H  
ATOM   1307 1HB  ARG A  85      10.824   2.555 -20.643  1.00  1.16           H  
ATOM   1308 2HB  ARG A  85      10.347   0.933 -20.147  1.00  1.16           H  
ATOM   1309 1HG  ARG A  85       8.494   0.961 -21.766  1.00  1.16           H  
ATOM   1310 2HG  ARG A  85       8.877   2.634 -22.209  1.00  1.16           H  
ATOM   1311 1HD  ARG A  85      11.035   1.927 -23.026  1.00  1.16           H  
ATOM   1312 2HD  ARG A  85      10.629   0.235 -22.634  1.00  1.16           H  
ATOM   1313  HE  ARG A  85       9.563   1.907 -24.830  1.00  1.16           H  
ATOM   1314 1HH1 ARG A  85       9.263  -1.080 -22.940  1.00  1.16           H  
ATOM   1315 2HH1 ARG A  85       8.307  -1.900 -24.154  1.00  1.16           H  
ATOM   1316 1HH2 ARG A  85       8.331   0.796 -26.400  1.00  1.16           H  
ATOM   1317 2HH2 ARG A  85       7.783  -0.839 -26.102  1.00  1.16           H  
ATOM   1318  N   ALA A  86      10.403   3.300 -17.607  1.00  1.18           N  
ATOM   1319  CA  ALA A  86      10.869   3.267 -16.224  1.00  1.18           C  
ATOM   1320  C   ALA A  86       9.689   3.438 -15.261  1.00  1.18           C  
ATOM   1321  O   ALA A  86       9.568   2.710 -14.265  1.00  1.18           O  
ATOM   1322  CB  ALA A  86      11.892   4.364 -15.986  1.00  1.18           C  
ATOM   1323  H   ALA A  86      10.749   4.015 -18.249  1.00  1.18           H  
ATOM   1324  HA  ALA A  86      11.326   2.296 -16.038  1.00  1.18           H  
ATOM   1325 1HB  ALA A  86      12.238   4.322 -14.954  1.00  1.18           H  
ATOM   1326 2HB  ALA A  86      12.734   4.234 -16.663  1.00  1.18           H  
ATOM   1327 3HB  ALA A  86      11.435   5.328 -16.170  1.00  1.18           H  
ATOM   1328  N   ALA A  87       8.787   4.372 -15.595  1.00  1.21           N  
ATOM   1329  CA  ALA A  87       7.609   4.621 -14.779  1.00  1.21           C  
ATOM   1330  C   ALA A  87       6.709   3.396 -14.727  1.00  1.21           C  
ATOM   1331  O   ALA A  87       6.175   3.051 -13.664  1.00  1.21           O  
ATOM   1332  CB  ALA A  87       6.835   5.814 -15.327  1.00  1.21           C  
ATOM   1333  H   ALA A  87       8.944   4.946 -16.424  1.00  1.21           H  
ATOM   1334  HA  ALA A  87       7.944   4.830 -13.768  1.00  1.21           H  
ATOM   1335 1HB  ALA A  87       5.972   6.008 -14.697  1.00  1.21           H  
ATOM   1336 2HB  ALA A  87       7.481   6.695 -15.346  1.00  1.21           H  
ATOM   1337 3HB  ALA A  87       6.497   5.602 -16.334  1.00  1.21           H  
ATOM   1338  N   ASP A  88       6.560   2.706 -15.859  1.00  1.27           N  
ATOM   1339  CA  ASP A  88       5.721   1.523 -15.866  1.00  1.27           C  
ATOM   1340  C   ASP A  88       6.340   0.428 -15.010  1.00  1.27           C  
ATOM   1341  O   ASP A  88       5.626  -0.261 -14.284  1.00  1.27           O  
ATOM   1342  CB  ASP A  88       5.459   1.002 -17.280  1.00  1.27           C  
ATOM   1343  CG  ASP A  88       4.488   1.877 -18.140  1.00  1.27           C  
ATOM   1344  OD1 ASP A  88       3.865   2.796 -17.626  1.00  1.27           O  
ATOM   1345  OD2 ASP A  88       4.337   1.561 -19.304  1.00  1.27           O  
ATOM   1346  H   ASP A  88       7.012   3.033 -16.714  1.00  1.27           H  
ATOM   1347  HA  ASP A  88       4.757   1.783 -15.429  1.00  1.27           H  
ATOM   1348 1HB  ASP A  88       6.413   0.937 -17.807  1.00  1.27           H  
ATOM   1349 2HB  ASP A  88       5.055  -0.010 -17.219  1.00  1.27           H  
ATOM   1350  N   GLY A  89       7.670   0.290 -15.044  1.00  1.37           N  
ATOM   1351  CA  GLY A  89       8.330  -0.725 -14.227  1.00  1.37           C  
ATOM   1352  C   GLY A  89       8.054  -0.475 -12.744  1.00  1.37           C  
ATOM   1353  O   GLY A  89       7.794  -1.403 -11.970  1.00  1.37           O  
ATOM   1354  H   GLY A  89       8.226   0.875 -15.672  1.00  1.37           H  
ATOM   1355 1HA  GLY A  89       7.974  -1.714 -14.514  1.00  1.37           H  
ATOM   1356 2HA  GLY A  89       9.402  -0.692 -14.414  1.00  1.37           H  
ATOM   1357  N   LEU A  90       8.030   0.799 -12.361  1.00  1.55           N  
ATOM   1358  CA  LEU A  90       7.756   1.173 -10.983  1.00  1.55           C  
ATOM   1359  C   LEU A  90       6.337   0.749 -10.603  1.00  1.55           C  
ATOM   1360  O   LEU A  90       6.110   0.258  -9.496  1.00  1.55           O  
ATOM   1361  CB  LEU A  90       7.990   2.678 -10.816  1.00  1.55           C  
ATOM   1362  CG  LEU A  90       7.848   3.274  -9.425  1.00  1.55           C  
ATOM   1363  CD1 LEU A  90       8.718   2.606  -8.523  1.00  1.55           C  
ATOM   1364  CD2 LEU A  90       8.240   4.715  -9.491  1.00  1.55           C  
ATOM   1365  H   LEU A  90       8.267   1.523 -13.045  1.00  1.55           H  
ATOM   1366  HA  LEU A  90       8.456   0.647 -10.337  1.00  1.55           H  
ATOM   1367 1HB  LEU A  90       8.958   2.907 -11.197  1.00  1.55           H  
ATOM   1368 2HB  LEU A  90       7.268   3.194 -11.441  1.00  1.55           H  
ATOM   1369  HG  LEU A  90       6.834   3.157  -9.067  1.00  1.55           H  
ATOM   1370 1HD1 LEU A  90       8.626   3.024  -7.535  1.00  1.55           H  
ATOM   1371 2HD1 LEU A  90       8.426   1.579  -8.515  1.00  1.55           H  
ATOM   1372 3HD1 LEU A  90       9.732   2.688  -8.842  1.00  1.55           H  
ATOM   1373 1HD2 LEU A  90       8.176   5.179  -8.545  1.00  1.55           H  
ATOM   1374 2HD2 LEU A  90       9.243   4.817  -9.849  1.00  1.55           H  
ATOM   1375 3HD2 LEU A  90       7.590   5.181 -10.149  1.00  1.55           H  
ATOM   1376  N   GLU A  91       5.379   0.934 -11.525  1.00  1.85           N  
ATOM   1377  CA  GLU A  91       3.996   0.532 -11.260  1.00  1.85           C  
ATOM   1378  C   GLU A  91       3.857  -0.989 -11.196  1.00  1.85           C  
ATOM   1379  O   GLU A  91       3.130  -1.512 -10.351  1.00  1.85           O  
ATOM   1380  CB  GLU A  91       3.024   1.099 -12.308  1.00  1.85           C  
ATOM   1381  CG  GLU A  91       1.545   0.889 -11.923  1.00  1.85           C  
ATOM   1382  CD  GLU A  91       0.549   1.605 -12.813  1.00  1.85           C  
ATOM   1383  OE1 GLU A  91       0.546   1.376 -13.995  1.00  1.85           O  
ATOM   1384  OE2 GLU A  91      -0.213   2.388 -12.290  1.00  1.85           O  
ATOM   1385  H   GLU A  91       5.625   1.376 -12.414  1.00  1.85           H  
ATOM   1386  HA  GLU A  91       3.703   0.904 -10.284  1.00  1.85           H  
ATOM   1387 1HB  GLU A  91       3.212   2.152 -12.478  1.00  1.85           H  
ATOM   1388 2HB  GLU A  91       3.192   0.589 -13.259  1.00  1.85           H  
ATOM   1389 1HG  GLU A  91       1.335  -0.180 -11.955  1.00  1.85           H  
ATOM   1390 2HG  GLU A  91       1.408   1.225 -10.894  1.00  1.85           H  
ATOM   1391  N   ASP A  92       4.538  -1.702 -12.100  1.00  2.31           N  
ATOM   1392  CA  ASP A  92       4.470  -3.161 -12.114  1.00  2.31           C  
ATOM   1393  C   ASP A  92       5.033  -3.810 -10.848  1.00  2.31           C  
ATOM   1394  O   ASP A  92       4.437  -4.771 -10.339  1.00  2.31           O  
ATOM   1395  CB  ASP A  92       5.210  -3.747 -13.331  1.00  2.31           C  
ATOM   1396  CG  ASP A  92       4.479  -3.601 -14.691  1.00  2.31           C  
ATOM   1397  OD1 ASP A  92       3.311  -3.284 -14.705  1.00  2.31           O  
ATOM   1398  OD2 ASP A  92       5.085  -3.890 -15.705  1.00  2.31           O  
ATOM   1399  H   ASP A  92       5.104  -1.214 -12.791  1.00  2.31           H  
ATOM   1400  HA  ASP A  92       3.422  -3.443 -12.192  1.00  2.31           H  
ATOM   1401 1HB  ASP A  92       6.175  -3.246 -13.414  1.00  2.31           H  
ATOM   1402 2HB  ASP A  92       5.414  -4.798 -13.154  1.00  2.31           H  
ATOM   1403  N   ARG A  93       6.122  -3.263 -10.296  1.00  2.99           N  
ATOM   1404  CA  ARG A  93       6.746  -3.893  -9.138  1.00  2.99           C  
ATOM   1405  C   ARG A  93       5.771  -4.013  -7.981  1.00  2.99           C  
ATOM   1406  O   ARG A  93       5.106  -3.055  -7.593  1.00  2.99           O  
ATOM   1407  CB  ARG A  93       7.957  -3.126  -8.646  1.00  2.99           C  
ATOM   1408  CG  ARG A  93       8.766  -3.858  -7.541  1.00  2.99           C  
ATOM   1409  CD  ARG A  93       9.541  -5.004  -8.099  1.00  2.99           C  
ATOM   1410  NE  ARG A  93      10.420  -5.612  -7.113  1.00  2.99           N  
ATOM   1411  CZ  ARG A  93      11.141  -6.736  -7.330  1.00  2.99           C  
ATOM   1412  NH1 ARG A  93      11.044  -7.372  -8.470  1.00  2.99           N  
ATOM   1413  NH2 ARG A  93      11.951  -7.203  -6.394  1.00  2.99           N  
ATOM   1414  H   ARG A  93       6.565  -2.456 -10.741  1.00  2.99           H  
ATOM   1415  HA  ARG A  93       7.070  -4.894  -9.432  1.00  2.99           H  
ATOM   1416 1HB  ARG A  93       8.618  -2.887  -9.468  1.00  2.99           H  
ATOM   1417 2HB  ARG A  93       7.612  -2.185  -8.236  1.00  2.99           H  
ATOM   1418 1HG  ARG A  93       9.475  -3.203  -7.099  1.00  2.99           H  
ATOM   1419 2HG  ARG A  93       8.109  -4.225  -6.765  1.00  2.99           H  
ATOM   1420 1HD  ARG A  93       8.861  -5.771  -8.475  1.00  2.99           H  
ATOM   1421 2HD  ARG A  93      10.164  -4.649  -8.917  1.00  2.99           H  
ATOM   1422  HE  ARG A  93      10.522  -5.147  -6.223  1.00  2.99           H  
ATOM   1423 1HH1 ARG A  93      10.410  -7.052  -9.215  1.00  2.99           H  
ATOM   1424 2HH1 ARG A  93      11.601  -8.214  -8.650  1.00  2.99           H  
ATOM   1425 1HH2 ARG A  93      12.037  -6.724  -5.511  1.00  2.99           H  
ATOM   1426 2HH2 ARG A  93      12.484  -8.045  -6.573  1.00  2.99           H  
ATOM   1427  N   GLY A  94       5.721  -5.211  -7.409  1.00  3.90           N  
ATOM   1428  CA  GLY A  94       4.849  -5.564  -6.294  1.00  3.90           C  
ATOM   1429  C   GLY A  94       3.693  -6.406  -6.817  1.00  3.90           C  
ATOM   1430  O   GLY A  94       3.092  -7.187  -6.079  1.00  3.90           O  
ATOM   1431  H   GLY A  94       6.305  -5.940  -7.793  1.00  3.90           H  
ATOM   1432 1HA  GLY A  94       5.411  -6.120  -5.545  1.00  3.90           H  
ATOM   1433 2HA  GLY A  94       4.466  -4.661  -5.818  1.00  3.90           H  
ATOM   1434  N   GLY A  95       3.414  -6.262  -8.111  1.00  4.99           N  
ATOM   1435  CA  GLY A  95       2.407  -7.043  -8.805  1.00  4.99           C  
ATOM   1436  C   GLY A  95       3.126  -8.097  -9.636  1.00  4.99           C  
ATOM   1437  O   GLY A  95       2.797  -9.284  -9.595  1.00  4.99           O  
ATOM   1438  H   GLY A  95       3.932  -5.582  -8.664  1.00  4.99           H  
ATOM   1439 1HA  GLY A  95       1.732  -7.514  -8.092  1.00  4.99           H  
ATOM   1440 2HA  GLY A  95       1.819  -6.392  -9.452  1.00  4.99           H  
ATOM   1441  N   LYS A  96       4.137  -7.639 -10.382  1.00  6.16           N  
ATOM   1442  CA  LYS A  96       4.935  -8.518 -11.224  1.00  6.16           C  
ATOM   1443  C   LYS A  96       6.282  -7.920 -11.645  1.00  6.16           C  
ATOM   1444  O   LYS A  96       6.419  -6.714 -11.831  1.00  6.16           O  
ATOM   1445  CB  LYS A  96       4.154  -8.837 -12.497  1.00  6.16           C  
ATOM   1446  CG  LYS A  96       3.916  -7.599 -13.355  1.00  6.16           C  
ATOM   1447  CD  LYS A  96       3.080  -7.879 -14.593  1.00  6.16           C  
ATOM   1448  CE  LYS A  96       2.916  -6.594 -15.404  1.00  6.16           C  
ATOM   1449  NZ  LYS A  96       2.088  -6.775 -16.612  1.00  6.16           N  
ATOM   1450  H   LYS A  96       4.331  -6.641 -10.368  1.00  6.16           H  
ATOM   1451  HA  LYS A  96       5.132  -9.438 -10.673  1.00  6.16           H  
ATOM   1452 1HB  LYS A  96       4.697  -9.567 -13.091  1.00  6.16           H  
ATOM   1453 2HB  LYS A  96       3.188  -9.272 -12.243  1.00  6.16           H  
ATOM   1454 1HG  LYS A  96       3.423  -6.827 -12.757  1.00  6.16           H  
ATOM   1455 2HG  LYS A  96       4.882  -7.209 -13.678  1.00  6.16           H  
ATOM   1456 1HD  LYS A  96       3.577  -8.632 -15.207  1.00  6.16           H  
ATOM   1457 2HD  LYS A  96       2.098  -8.253 -14.304  1.00  6.16           H  
ATOM   1458 1HE  LYS A  96       2.457  -5.834 -14.772  1.00  6.16           H  
ATOM   1459 2HE  LYS A  96       3.903  -6.250 -15.710  1.00  6.16           H  
ATOM   1460 1HZ  LYS A  96       2.032  -5.885 -17.093  1.00  6.16           H  
ATOM   1461 2HZ  LYS A  96       2.511  -7.460 -17.214  1.00  6.16           H  
ATOM   1462 3HZ  LYS A  96       1.166  -7.078 -16.347  1.00  6.16           H  
ATOM   1463  N   LYS A  97       7.238  -8.806 -11.898  1.00  7.23           N  
ATOM   1464  CA  LYS A  97       8.524  -8.494 -12.527  1.00  7.23           C  
ATOM   1465  C   LYS A  97       9.225  -7.232 -12.002  1.00  7.23           C  
ATOM   1466  O   LYS A  97       9.390  -7.040 -10.795  1.00  7.23           O  
ATOM   1467  CB  LYS A  97       8.314  -8.388 -14.043  1.00  7.23           C  
ATOM   1468  CG  LYS A  97       7.765  -9.651 -14.686  1.00  7.23           C  
ATOM   1469  CD  LYS A  97       7.695  -9.514 -16.198  1.00  7.23           C  
ATOM   1470  CE  LYS A  97       7.140 -10.777 -16.844  1.00  7.23           C  
ATOM   1471  NZ  LYS A  97       7.057 -10.654 -18.325  1.00  7.23           N  
ATOM   1472  H   LYS A  97       7.056  -9.773 -11.672  1.00  7.23           H  
ATOM   1473  HA  LYS A  97       9.199  -9.332 -12.336  1.00  7.23           H  
ATOM   1474 1HB  LYS A  97       7.640  -7.556 -14.275  1.00  7.23           H  
ATOM   1475 2HB  LYS A  97       9.268  -8.212 -14.538  1.00  7.23           H  
ATOM   1476 1HG  LYS A  97       8.407 -10.496 -14.433  1.00  7.23           H  
ATOM   1477 2HG  LYS A  97       6.768  -9.850 -14.307  1.00  7.23           H  
ATOM   1478 1HD  LYS A  97       7.053  -8.669 -16.455  1.00  7.23           H  
ATOM   1479 2HD  LYS A  97       8.693  -9.323 -16.594  1.00  7.23           H  
ATOM   1480 1HE  LYS A  97       7.786 -11.618 -16.595  1.00  7.23           H  
ATOM   1481 2HE  LYS A  97       6.142 -10.968 -16.448  1.00  7.23           H  
ATOM   1482 1HZ  LYS A  97       6.684 -11.509 -18.713  1.00  7.23           H  
ATOM   1483 2HZ  LYS A  97       6.452  -9.884 -18.567  1.00  7.23           H  
ATOM   1484 3HZ  LYS A  97       7.979 -10.488 -18.701  1.00  7.23           H  
ATOM   1485  N   ALA A  98       9.633  -6.355 -12.940  1.00  8.08           N  
ATOM   1486  CA  ALA A  98      10.354  -5.108 -12.656  1.00  8.08           C  
ATOM   1487  C   ALA A  98      11.653  -5.373 -11.862  1.00  8.08           C  
ATOM   1488  O   ALA A  98      12.089  -4.534 -11.054  1.00  8.08           O  
ATOM   1489  CB  ALA A  98       9.436  -4.144 -11.925  1.00  8.08           C  
ATOM   1490  H   ALA A  98       9.440  -6.558 -13.905  1.00  8.08           H  
ATOM   1491  HA  ALA A  98      10.641  -4.659 -13.607  1.00  8.08           H  
ATOM   1492 1HB  ALA A  98       9.954  -3.206 -11.741  1.00  8.08           H  
ATOM   1493 2HB  ALA A  98       8.545  -3.950 -12.528  1.00  8.08           H  
ATOM   1494 3HB  ALA A  98       9.136  -4.577 -10.997  1.00  8.08           H  
ATOM   1495  N   ASP A  99      12.276  -6.518 -12.172  1.00  8.67           N  
ATOM   1496  CA  ASP A  99      13.516  -7.002 -11.578  1.00  8.67           C  
ATOM   1497  C   ASP A  99      14.714  -6.301 -12.198  1.00  8.67           C  
ATOM   1498  O   ASP A  99      15.640  -5.962 -11.460  1.00  8.67           O  
ATOM   1499  OXT ASP A  99      14.448  -5.546 -13.135  1.00  8.67           O  
ATOM   1500  CB  ASP A  99      13.644  -8.517 -11.788  1.00  8.67           C  
ATOM   1501  CG  ASP A  99      12.661  -9.350 -10.951  1.00  8.67           C  
ATOM   1502  OD1 ASP A  99      12.643  -9.206  -9.738  1.00  8.67           O  
ATOM   1503  OD2 ASP A  99      11.915 -10.098 -11.537  1.00  8.67           O  
ATOM   1504  H   ASP A  99      11.825  -7.106 -12.858  1.00  8.67           H  
ATOM   1505  HA  ASP A  99      13.499  -6.788 -10.509  1.00  8.67           H  
ATOM   1506 1HB  ASP A  99      13.484  -8.751 -12.841  1.00  8.67           H  
ATOM   1507 2HB  ASP A  99      14.659  -8.832 -11.538  1.00  8.67           H  
TER    1508
ENDMDL

REMARK ID 640577 MODEL 4 D10_05_NEM2
PFRMAT TS
TARGET D10_05_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.727   0.369  -0.564  1.00  2.28           N  
ATOM      2  CA  ASP A   1       0.729   0.209  -0.566  1.00  2.28           C  
ATOM      3  C   ASP A   1       1.414   1.587  -0.476  1.00  2.28           C  
ATOM      4  O   ASP A   1       1.046   2.509  -1.205  1.00  2.28           O  
ATOM      5  CB  ASP A   1       1.168  -0.527  -1.844  1.00  2.28           C  
ATOM      6  CG  ASP A   1       2.628  -0.964  -1.894  1.00  2.28           C  
ATOM      7  OD1 ASP A   1       2.858  -2.149  -1.881  1.00  2.28           O  
ATOM      8  OD2 ASP A   1       3.509  -0.121  -1.898  1.00  2.28           O  
ATOM      9 1H   ASP A   1      -1.158  -0.471  -0.207  1.00  2.28           H  
ATOM     10 2H   ASP A   1      -0.996   1.151   0.014  1.00  2.28           H  
ATOM     11 3H   ASP A   1      -1.052   0.527  -1.521  1.00  2.28           H  
ATOM     12  HA  ASP A   1       0.984  -0.400   0.295  1.00  2.28           H  
ATOM     13 1HB  ASP A   1       0.544  -1.411  -1.976  1.00  2.28           H  
ATOM     14 2HB  ASP A   1       0.982   0.106  -2.694  1.00  2.28           H  
ATOM     15  N   PRO A   2       2.454   1.774   0.351  1.00  2.10           N  
ATOM     16  CA  PRO A   2       3.142   3.036   0.509  1.00  2.10           C  
ATOM     17  C   PRO A   2       3.780   3.547  -0.771  1.00  2.10           C  
ATOM     18  O   PRO A   2       4.003   4.752  -0.915  1.00  2.10           O  
ATOM     19  CB  PRO A   2       4.218   2.705   1.518  1.00  2.10           C  
ATOM     20  CG  PRO A   2       4.394   1.210   1.455  1.00  2.10           C  
ATOM     21  CD  PRO A   2       3.024   0.676   1.166  1.00  2.10           C  
ATOM     22  HA  PRO A   2       2.444   3.776   0.915  1.00  2.10           H  
ATOM     23 1HB  PRO A   2       5.120   3.233   1.211  1.00  2.10           H  
ATOM     24 2HB  PRO A   2       3.921   3.071   2.505  1.00  2.10           H  
ATOM     25 1HG  PRO A   2       5.113   0.949   0.659  1.00  2.10           H  
ATOM     26 2HG  PRO A   2       4.813   0.830   2.399  1.00  2.10           H  
ATOM     27 1HD  PRO A   2       3.153  -0.250   0.614  1.00  2.10           H  
ATOM     28 2HD  PRO A   2       2.452   0.539   2.096  1.00  2.10           H  
ATOM     29  N   TYR A   3       4.056   2.663  -1.727  1.00  1.91           N  
ATOM     30  CA  TYR A   3       4.679   3.135  -2.942  1.00  1.91           C  
ATOM     31  C   TYR A   3       3.632   3.842  -3.786  1.00  1.91           C  
ATOM     32  O   TYR A   3       3.949   4.718  -4.592  1.00  1.91           O  
ATOM     33  CB  TYR A   3       5.317   1.978  -3.667  1.00  1.91           C  
ATOM     34  CG  TYR A   3       6.418   1.356  -2.854  1.00  1.91           C  
ATOM     35  CD1 TYR A   3       6.962   2.040  -1.755  1.00  1.91           C  
ATOM     36  CD2 TYR A   3       6.888   0.106  -3.194  1.00  1.91           C  
ATOM     37  CE1 TYR A   3       7.965   1.454  -1.016  1.00  1.91           C  
ATOM     38  CE2 TYR A   3       7.895  -0.474  -2.457  1.00  1.91           C  
ATOM     39  CZ  TYR A   3       8.435   0.188  -1.372  1.00  1.91           C  
ATOM     40  OH  TYR A   3       9.444  -0.417  -0.640  1.00  1.91           O  
ATOM     41  H   TYR A   3       3.852   1.660  -1.635  1.00  1.91           H  
ATOM     42  HA  TYR A   3       5.449   3.857  -2.685  1.00  1.91           H  
ATOM     43 1HB  TYR A   3       4.566   1.223  -3.831  1.00  1.91           H  
ATOM     44 2HB  TYR A   3       5.713   2.290  -4.633  1.00  1.91           H  
ATOM     45  HD1 TYR A   3       6.593   3.026  -1.480  1.00  1.91           H  
ATOM     46  HD2 TYR A   3       6.460  -0.421  -4.051  1.00  1.91           H  
ATOM     47  HE1 TYR A   3       8.383   1.971  -0.164  1.00  1.91           H  
ATOM     48  HE2 TYR A   3       8.262  -1.462  -2.729  1.00  1.91           H  
ATOM     49  HH  TYR A   3       9.849   0.232  -0.029  1.00  1.91           H  
ATOM     50  N   GLN A   4       2.360   3.470  -3.583  1.00  1.73           N  
ATOM     51  CA  GLN A   4       1.263   4.111  -4.281  1.00  1.73           C  
ATOM     52  C   GLN A   4       1.146   5.516  -3.722  1.00  1.73           C  
ATOM     53  O   GLN A   4       0.914   6.465  -4.462  1.00  1.73           O  
ATOM     54  CB  GLN A   4      -0.045   3.328  -4.119  1.00  1.73           C  
ATOM     55  CG  GLN A   4      -0.046   1.977  -4.842  1.00  1.73           C  
ATOM     56  CD  GLN A   4      -1.272   1.085  -4.512  1.00  1.73           C  
ATOM     57  OE1 GLN A   4      -1.618   0.798  -3.336  1.00  1.73           O  
ATOM     58  NE2 GLN A   4      -1.948   0.639  -5.570  1.00  1.73           N  
ATOM     59  H   GLN A   4       2.142   2.771  -2.881  1.00  1.73           H  
ATOM     60  HA  GLN A   4       1.501   4.173  -5.342  1.00  1.73           H  
ATOM     61 1HB  GLN A   4      -0.266   3.176  -3.076  1.00  1.73           H  
ATOM     62 2HB  GLN A   4      -0.862   3.920  -4.531  1.00  1.73           H  
ATOM     63 1HG  GLN A   4      -0.048   2.170  -5.915  1.00  1.73           H  
ATOM     64 2HG  GLN A   4       0.862   1.441  -4.574  1.00  1.73           H  
ATOM     65 1HE2 GLN A   4      -2.754   0.058  -5.443  1.00  1.73           H  
ATOM     66 2HE2 GLN A   4      -1.650   0.881  -6.494  1.00  1.73           H  
ATOM     67  N   ARG A   5       1.357   5.649  -2.408  1.00  1.57           N  
ATOM     68  CA  ARG A   5       1.287   6.967  -1.782  1.00  1.57           C  
ATOM     69  C   ARG A   5       2.411   7.868  -2.307  1.00  1.57           C  
ATOM     70  O   ARG A   5       2.192   9.052  -2.600  1.00  1.57           O  
ATOM     71  CB  ARG A   5       1.396   6.859  -0.270  1.00  1.57           C  
ATOM     72  CG  ARG A   5       0.194   6.217   0.411  1.00  1.57           C  
ATOM     73  CD  ARG A   5       0.394   6.101   1.887  1.00  1.57           C  
ATOM     74  NE  ARG A   5      -0.744   5.477   2.547  1.00  1.57           N  
ATOM     75  CZ  ARG A   5      -0.767   5.095   3.840  1.00  1.57           C  
ATOM     76  NH1 ARG A   5       0.291   5.275   4.602  1.00  1.57           N  
ATOM     77  NH2 ARG A   5      -1.854   4.537   4.345  1.00  1.57           N  
ATOM     78  H   ARG A   5       1.527   4.806  -1.857  1.00  1.57           H  
ATOM     79  HA  ARG A   5       0.326   7.418  -2.029  1.00  1.57           H  
ATOM     80 1HB  ARG A   5       2.274   6.287  -0.003  1.00  1.57           H  
ATOM     81 2HB  ARG A   5       1.518   7.855   0.153  1.00  1.57           H  
ATOM     82 1HG  ARG A   5      -0.697   6.814   0.221  1.00  1.57           H  
ATOM     83 2HG  ARG A   5       0.055   5.212   0.001  1.00  1.57           H  
ATOM     84 1HD  ARG A   5       1.278   5.502   2.093  1.00  1.57           H  
ATOM     85 2HD  ARG A   5       0.527   7.096   2.309  1.00  1.57           H  
ATOM     86  HE  ARG A   5      -1.577   5.322   1.995  1.00  1.57           H  
ATOM     87 1HH1 ARG A   5       1.123   5.702   4.219  1.00  1.57           H  
ATOM     88 2HH1 ARG A   5       0.271   4.988   5.570  1.00  1.57           H  
ATOM     89 1HH2 ARG A   5      -2.668   4.398   3.762  1.00  1.57           H  
ATOM     90 2HH2 ARG A   5      -1.871   4.249   5.312  1.00  1.57           H  
ATOM     91  N   LEU A   6       3.611   7.298  -2.492  1.00  1.44           N  
ATOM     92  CA  LEU A   6       4.703   8.100  -3.036  1.00  1.44           C  
ATOM     93  C   LEU A   6       4.308   8.523  -4.450  1.00  1.44           C  
ATOM     94  O   LEU A   6       4.505   9.672  -4.860  1.00  1.44           O  
ATOM     95  CB  LEU A   6       6.010   7.288  -3.123  1.00  1.44           C  
ATOM     96  CG  LEU A   6       6.698   6.851  -1.825  1.00  1.44           C  
ATOM     97  CD1 LEU A   6       7.854   5.889  -2.204  1.00  1.44           C  
ATOM     98  CD2 LEU A   6       7.224   8.090  -1.065  1.00  1.44           C  
ATOM     99  H   LEU A   6       3.760   6.326  -2.210  1.00  1.44           H  
ATOM    100  HA  LEU A   6       4.847   8.984  -2.420  1.00  1.44           H  
ATOM    101 1HB  LEU A   6       5.828   6.397  -3.726  1.00  1.44           H  
ATOM    102 2HB  LEU A   6       6.740   7.894  -3.617  1.00  1.44           H  
ATOM    103  HG  LEU A   6       5.991   6.309  -1.195  1.00  1.44           H  
ATOM    104 1HD1 LEU A   6       8.359   5.540  -1.318  1.00  1.44           H  
ATOM    105 2HD1 LEU A   6       7.453   5.038  -2.740  1.00  1.44           H  
ATOM    106 3HD1 LEU A   6       8.558   6.405  -2.841  1.00  1.44           H  
ATOM    107 1HD2 LEU A   6       7.716   7.772  -0.150  1.00  1.44           H  
ATOM    108 2HD2 LEU A   6       7.937   8.631  -1.684  1.00  1.44           H  
ATOM    109 3HD2 LEU A   6       6.387   8.745  -0.817  1.00  1.44           H  
ATOM    110  N   ALA A   7       3.706   7.578  -5.186  1.00  1.34           N  
ATOM    111  CA  ALA A   7       3.245   7.813  -6.542  1.00  1.34           C  
ATOM    112  C   ALA A   7       2.186   8.875  -6.598  1.00  1.34           C  
ATOM    113  O   ALA A   7       2.170   9.670  -7.530  1.00  1.34           O  
ATOM    114  CB  ALA A   7       2.720   6.546  -7.138  1.00  1.34           C  
ATOM    115  H   ALA A   7       3.595   6.641  -4.803  1.00  1.34           H  
ATOM    116  HA  ALA A   7       4.079   8.146  -7.135  1.00  1.34           H  
ATOM    117 1HB  ALA A   7       2.424   6.747  -8.155  1.00  1.34           H  
ATOM    118 2HB  ALA A   7       3.511   5.807  -7.108  1.00  1.34           H  
ATOM    119 3HB  ALA A   7       1.879   6.187  -6.594  1.00  1.34           H  
ATOM    120  N   HIS A   8       1.313   8.930  -5.603  1.00  1.27           N  
ATOM    121  CA  HIS A   8       0.260   9.921  -5.622  1.00  1.27           C  
ATOM    122  C   HIS A   8       0.889  11.303  -5.577  1.00  1.27           C  
ATOM    123  O   HIS A   8       0.485  12.196  -6.321  1.00  1.27           O  
ATOM    124  CB  HIS A   8      -0.698   9.714  -4.443  1.00  1.27           C  
ATOM    125  CG  HIS A   8      -1.538   8.474  -4.569  1.00  1.27           C  
ATOM    126  ND1 HIS A   8      -2.236   7.929  -3.505  1.00  1.27           N  
ATOM    127  CD2 HIS A   8      -1.785   7.672  -5.631  1.00  1.27           C  
ATOM    128  CE1 HIS A   8      -2.873   6.845  -3.913  1.00  1.27           C  
ATOM    129  NE2 HIS A   8      -2.619   6.670  -5.199  1.00  1.27           N  
ATOM    130  H   HIS A   8       1.350   8.234  -4.860  1.00  1.27           H  
ATOM    131  HA  HIS A   8      -0.311   9.839  -6.545  1.00  1.27           H  
ATOM    132 1HB  HIS A   8      -0.125   9.644  -3.521  1.00  1.27           H  
ATOM    133 2HB  HIS A   8      -1.358  10.575  -4.355  1.00  1.27           H  
ATOM    134  HD2 HIS A   8      -1.393   7.798  -6.642  1.00  1.27           H  
ATOM    135  HE1 HIS A   8      -3.502   6.205  -3.295  1.00  1.27           H  
ATOM    136  HE2 HIS A   8      -2.974   5.921  -5.777  1.00  1.27           H  
ATOM    137  N   ILE A   9       1.948  11.455  -4.781  1.00  1.22           N  
ATOM    138  CA  ILE A   9       2.615  12.748  -4.693  1.00  1.22           C  
ATOM    139  C   ILE A   9       3.216  13.093  -6.060  1.00  1.22           C  
ATOM    140  O   ILE A   9       3.096  14.222  -6.550  1.00  1.22           O  
ATOM    141  CB  ILE A   9       3.765  12.724  -3.687  1.00  1.22           C  
ATOM    142  CG1 ILE A   9       3.301  12.519  -2.278  1.00  1.22           C  
ATOM    143  CG2 ILE A   9       4.473  14.076  -3.758  1.00  1.22           C  
ATOM    144  CD1 ILE A   9       4.463  12.188  -1.361  1.00  1.22           C  
ATOM    145  H   ILE A   9       2.248  10.670  -4.194  1.00  1.22           H  
ATOM    146  HA  ILE A   9       1.889  13.511  -4.416  1.00  1.22           H  
ATOM    147  HB  ILE A   9       4.452  11.933  -3.929  1.00  1.22           H  
ATOM    148 1HG1 ILE A   9       2.823  13.432  -1.918  1.00  1.22           H  
ATOM    149 2HG1 ILE A   9       2.576  11.702  -2.242  1.00  1.22           H  
ATOM    150 1HG2 ILE A   9       5.299  14.089  -3.055  1.00  1.22           H  
ATOM    151 2HG2 ILE A   9       4.848  14.245  -4.767  1.00  1.22           H  
ATOM    152 3HG2 ILE A   9       3.773  14.870  -3.496  1.00  1.22           H  
ATOM    153 1HD1 ILE A   9       4.092  12.059  -0.348  1.00  1.22           H  
ATOM    154 2HD1 ILE A   9       4.941  11.271  -1.698  1.00  1.22           H  
ATOM    155 3HD1 ILE A   9       5.181  12.997  -1.389  1.00  1.22           H  
ATOM    156  N   ALA A  10       3.894  12.116  -6.668  1.00  1.19           N  
ATOM    157  CA  ALA A  10       4.487  12.319  -7.984  1.00  1.19           C  
ATOM    158  C   ALA A  10       3.436  12.627  -9.049  1.00  1.19           C  
ATOM    159  O   ALA A  10       3.684  13.426  -9.953  1.00  1.19           O  
ATOM    160  CB  ALA A  10       5.289  11.117  -8.393  1.00  1.19           C  
ATOM    161  H   ALA A  10       3.984  11.211  -6.199  1.00  1.19           H  
ATOM    162  HA  ALA A  10       5.151  13.179  -7.917  1.00  1.19           H  
ATOM    163 1HB  ALA A  10       5.750  11.318  -9.340  1.00  1.19           H  
ATOM    164 2HB  ALA A  10       6.044  10.940  -7.659  1.00  1.19           H  
ATOM    165 3HB  ALA A  10       4.634  10.250  -8.473  1.00  1.19           H  
ATOM    166  N   GLN A  11       2.262  12.004  -8.969  1.00  1.17           N  
ATOM    167  CA  GLN A  11       1.252  12.311  -9.962  1.00  1.17           C  
ATOM    168  C   GLN A  11       0.745  13.731  -9.724  1.00  1.17           C  
ATOM    169  O   GLN A  11       0.489  14.454 -10.685  1.00  1.17           O  
ATOM    170  CB  GLN A  11       0.123  11.274  -9.976  1.00  1.17           C  
ATOM    171  CG  GLN A  11       0.551   9.857 -10.479  1.00  1.17           C  
ATOM    172  CD  GLN A  11       1.134   9.851 -11.907  1.00  1.17           C  
ATOM    173  OE1 GLN A  11       1.451  10.914 -12.459  1.00  1.17           O  
ATOM    174  NE2 GLN A  11       1.255   8.655 -12.502  1.00  1.17           N  
ATOM    175  H   GLN A  11       2.081  11.322  -8.239  1.00  1.17           H  
ATOM    176  HA  GLN A  11       1.719  12.289 -10.945  1.00  1.17           H  
ATOM    177 1HB  GLN A  11      -0.264  11.163  -8.959  1.00  1.17           H  
ATOM    178 2HB  GLN A  11      -0.693  11.631 -10.600  1.00  1.17           H  
ATOM    179 1HG  GLN A  11       1.317   9.469  -9.819  1.00  1.17           H  
ATOM    180 2HG  GLN A  11      -0.314   9.190 -10.464  1.00  1.17           H  
ATOM    181 1HE2 GLN A  11       1.621   8.572 -13.470  1.00  1.17           H  
ATOM    182 2HE2 GLN A  11       0.945   7.799 -12.017  1.00  1.17           H  
ATOM    183  N   ASP A  12       0.666  14.177  -8.453  1.00  1.17           N  
ATOM    184  CA  ASP A  12       0.267  15.561  -8.196  1.00  1.17           C  
ATOM    185  C   ASP A  12       1.289  16.501  -8.837  1.00  1.17           C  
ATOM    186  O   ASP A  12       0.917  17.499  -9.450  1.00  1.17           O  
ATOM    187  CB  ASP A  12       0.131  15.862  -6.694  1.00  1.17           C  
ATOM    188  CG  ASP A  12      -1.130  15.254  -6.017  1.00  1.17           C  
ATOM    189  OD1 ASP A  12      -2.031  14.825  -6.709  1.00  1.17           O  
ATOM    190  OD2 ASP A  12      -1.178  15.265  -4.803  1.00  1.17           O  
ATOM    191  H   ASP A  12       0.856  13.545  -7.674  1.00  1.17           H  
ATOM    192  HA  ASP A  12      -0.700  15.737  -8.662  1.00  1.17           H  
ATOM    193 1HB  ASP A  12       1.005  15.479  -6.175  1.00  1.17           H  
ATOM    194 2HB  ASP A  12       0.119  16.940  -6.545  1.00  1.17           H  
ATOM    195  N   LEU A  13       2.577  16.135  -8.762  1.00  1.18           N  
ATOM    196  CA  LEU A  13       3.649  16.925  -9.372  1.00  1.18           C  
ATOM    197  C   LEU A  13       3.366  17.075 -10.857  1.00  1.18           C  
ATOM    198  O   LEU A  13       3.372  18.186 -11.399  1.00  1.18           O  
ATOM    199  CB  LEU A  13       4.996  16.211  -9.176  1.00  1.18           C  
ATOM    200  CG  LEU A  13       6.253  16.917  -9.609  1.00  1.18           C  
ATOM    201  CD1 LEU A  13       7.380  16.393  -8.788  1.00  1.18           C  
ATOM    202  CD2 LEU A  13       6.503  16.669 -11.074  1.00  1.18           C  
ATOM    203  H   LEU A  13       2.812  15.304  -8.219  1.00  1.18           H  
ATOM    204  HA  LEU A  13       3.684  17.905  -8.911  1.00  1.18           H  
ATOM    205 1HB  LEU A  13       5.098  15.934  -8.127  1.00  1.18           H  
ATOM    206 2HB  LEU A  13       4.987  15.317  -9.749  1.00  1.18           H  
ATOM    207  HG  LEU A  13       6.164  17.962  -9.428  1.00  1.18           H  
ATOM    208 1HD1 LEU A  13       8.311  16.893  -9.066  1.00  1.18           H  
ATOM    209 2HD1 LEU A  13       7.150  16.586  -7.771  1.00  1.18           H  
ATOM    210 3HD1 LEU A  13       7.472  15.337  -8.929  1.00  1.18           H  
ATOM    211 1HD2 LEU A  13       7.419  17.159 -11.370  1.00  1.18           H  
ATOM    212 2HD2 LEU A  13       6.593  15.601 -11.255  1.00  1.18           H  
ATOM    213 3HD2 LEU A  13       5.674  17.060 -11.646  1.00  1.18           H  
ATOM    214  N   MET A  14       3.102  15.947 -11.511  1.00  1.21           N  
ATOM    215  CA  MET A  14       2.800  15.929 -12.930  1.00  1.21           C  
ATOM    216  C   MET A  14       1.587  16.786 -13.260  1.00  1.21           C  
ATOM    217  O   MET A  14       1.611  17.562 -14.224  1.00  1.21           O  
ATOM    218  CB  MET A  14       2.579  14.499 -13.375  1.00  1.21           C  
ATOM    219  CG  MET A  14       2.243  14.317 -14.812  1.00  1.21           C  
ATOM    220  SD  MET A  14       0.502  14.538 -15.186  1.00  1.21           S  
ATOM    221  CE  MET A  14      -0.091  13.071 -14.366  1.00  1.21           C  
ATOM    222  H   MET A  14       3.121  15.064 -10.994  1.00  1.21           H  
ATOM    223  HA  MET A  14       3.654  16.337 -13.466  1.00  1.21           H  
ATOM    224 1HB  MET A  14       3.470  13.910 -13.154  1.00  1.21           H  
ATOM    225 2HB  MET A  14       1.765  14.065 -12.800  1.00  1.21           H  
ATOM    226 1HG  MET A  14       2.835  14.985 -15.437  1.00  1.21           H  
ATOM    227 2HG  MET A  14       2.491  13.309 -15.041  1.00  1.21           H  
ATOM    228 1HE  MET A  14      -1.156  12.988 -14.494  1.00  1.21           H  
ATOM    229 2HE  MET A  14       0.393  12.191 -14.794  1.00  1.21           H  
ATOM    230 3HE  MET A  14       0.147  13.130 -13.295  1.00  1.21           H  
ATOM    231  N   TYR A  15       0.520  16.654 -12.471  1.00  1.24           N  
ATOM    232  CA  TYR A  15      -0.681  17.426 -12.730  1.00  1.24           C  
ATOM    233  C   TYR A  15      -0.401  18.912 -12.600  1.00  1.24           C  
ATOM    234  O   TYR A  15      -0.849  19.693 -13.436  1.00  1.24           O  
ATOM    235  CB  TYR A  15      -1.827  16.992 -11.818  1.00  1.24           C  
ATOM    236  CG  TYR A  15      -2.446  15.687 -12.240  1.00  1.24           C  
ATOM    237  CD1 TYR A  15      -2.478  14.601 -11.380  1.00  1.24           C  
ATOM    238  CD2 TYR A  15      -2.983  15.583 -13.501  1.00  1.24           C  
ATOM    239  CE1 TYR A  15      -3.045  13.415 -11.785  1.00  1.24           C  
ATOM    240  CE2 TYR A  15      -3.556  14.397 -13.913  1.00  1.24           C  
ATOM    241  CZ  TYR A  15      -3.587  13.316 -13.057  1.00  1.24           C  
ATOM    242  OH  TYR A  15      -4.153  12.134 -13.469  1.00  1.24           O  
ATOM    243  H   TYR A  15       0.543  15.993 -11.695  1.00  1.24           H  
ATOM    244  HA  TYR A  15      -0.987  17.239 -13.758  1.00  1.24           H  
ATOM    245 1HB  TYR A  15      -1.454  16.881 -10.798  1.00  1.24           H  
ATOM    246 2HB  TYR A  15      -2.600  17.755 -11.808  1.00  1.24           H  
ATOM    247  HD1 TYR A  15      -2.052  14.684 -10.380  1.00  1.24           H  
ATOM    248  HD2 TYR A  15      -2.949  16.442 -14.167  1.00  1.24           H  
ATOM    249  HE1 TYR A  15      -3.066  12.563 -11.107  1.00  1.24           H  
ATOM    250  HE2 TYR A  15      -3.981  14.308 -14.911  1.00  1.24           H  
ATOM    251  HH  TYR A  15      -4.115  11.496 -12.753  1.00  1.24           H  
ATOM    252  N   LEU A  16       0.403  19.308 -11.617  1.00  1.29           N  
ATOM    253  CA  LEU A  16       0.747  20.712 -11.464  1.00  1.29           C  
ATOM    254  C   LEU A  16       1.498  21.217 -12.696  1.00  1.29           C  
ATOM    255  O   LEU A  16       1.193  22.279 -13.235  1.00  1.29           O  
ATOM    256  CB  LEU A  16       1.627  20.892 -10.221  1.00  1.29           C  
ATOM    257  CG  LEU A  16       0.962  20.698  -8.850  1.00  1.29           C  
ATOM    258  CD1 LEU A  16       2.052  20.650  -7.775  1.00  1.29           C  
ATOM    259  CD2 LEU A  16       0.011  21.855  -8.593  1.00  1.29           C  
ATOM    260  H   LEU A  16       0.756  18.625 -10.944  1.00  1.29           H  
ATOM    261  HA  LEU A  16      -0.172  21.286 -11.350  1.00  1.29           H  
ATOM    262 1HB  LEU A  16       2.444  20.183 -10.279  1.00  1.29           H  
ATOM    263 2HB  LEU A  16       2.052  21.895 -10.240  1.00  1.29           H  
ATOM    264  HG  LEU A  16       0.409  19.770  -8.830  1.00  1.29           H  
ATOM    265 1HD1 LEU A  16       1.598  20.520  -6.795  1.00  1.29           H  
ATOM    266 2HD1 LEU A  16       2.719  19.821  -7.974  1.00  1.29           H  
ATOM    267 3HD1 LEU A  16       2.606  21.573  -7.798  1.00  1.29           H  
ATOM    268 1HD2 LEU A  16      -0.459  21.729  -7.618  1.00  1.29           H  
ATOM    269 2HD2 LEU A  16       0.569  22.801  -8.606  1.00  1.29           H  
ATOM    270 3HD2 LEU A  16      -0.755  21.874  -9.366  1.00  1.29           H  
ATOM    271  N   LEU A  17       2.420  20.405 -13.217  1.00  1.37           N  
ATOM    272  CA  LEU A  17       3.179  20.807 -14.397  1.00  1.37           C  
ATOM    273  C   LEU A  17       2.293  20.920 -15.648  1.00  1.37           C  
ATOM    274  O   LEU A  17       2.540  21.760 -16.525  1.00  1.37           O  
ATOM    275  CB  LEU A  17       4.269  19.776 -14.706  1.00  1.37           C  
ATOM    276  CG  LEU A  17       5.397  19.629 -13.713  1.00  1.37           C  
ATOM    277  CD1 LEU A  17       6.245  18.501 -14.116  1.00  1.37           C  
ATOM    278  CD2 LEU A  17       6.190  20.818 -13.689  1.00  1.37           C  
ATOM    279  H   LEU A  17       2.634  19.521 -12.749  1.00  1.37           H  
ATOM    280  HA  LEU A  17       3.634  21.777 -14.201  1.00  1.37           H  
ATOM    281 1HB  LEU A  17       3.804  18.800 -14.838  1.00  1.37           H  
ATOM    282 2HB  LEU A  17       4.725  20.071 -15.634  1.00  1.37           H  
ATOM    283  HG  LEU A  17       4.991  19.432 -12.733  1.00  1.37           H  
ATOM    284 1HD1 LEU A  17       7.059  18.392 -13.408  1.00  1.37           H  
ATOM    285 2HD1 LEU A  17       5.647  17.594 -14.136  1.00  1.37           H  
ATOM    286 3HD1 LEU A  17       6.652  18.693 -15.106  1.00  1.37           H  
ATOM    287 1HD2 LEU A  17       7.002  20.706 -12.989  1.00  1.37           H  
ATOM    288 2HD2 LEU A  17       6.590  20.964 -14.681  1.00  1.37           H  
ATOM    289 3HD2 LEU A  17       5.565  21.662 -13.396  1.00  1.37           H  
ATOM    290  N   ARG A  18       1.284  20.036 -15.737  1.00  1.45           N  
ATOM    291  CA  ARG A  18       0.377  19.933 -16.884  1.00  1.45           C  
ATOM    292  C   ARG A  18      -0.694  21.013 -16.898  1.00  1.45           C  
ATOM    293  O   ARG A  18      -0.969  21.620 -17.935  1.00  1.45           O  
ATOM    294  CB  ARG A  18      -0.296  18.561 -16.901  1.00  1.45           C  
ATOM    295  CG  ARG A  18      -1.172  18.269 -18.119  1.00  1.45           C  
ATOM    296  CD  ARG A  18      -1.716  16.853 -18.119  1.00  1.45           C  
ATOM    297  NE  ARG A  18      -2.744  16.622 -17.106  1.00  1.45           N  
ATOM    298  CZ  ARG A  18      -4.050  16.943 -17.270  1.00  1.45           C  
ATOM    299  NH1 ARG A  18      -4.447  17.498 -18.394  1.00  1.45           N  
ATOM    300  NH2 ARG A  18      -4.936  16.702 -16.319  1.00  1.45           N  
ATOM    301  H   ARG A  18       1.173  19.360 -14.979  1.00  1.45           H  
ATOM    302  HA  ARG A  18       0.951  20.027 -17.791  1.00  1.45           H  
ATOM    303 1HB  ARG A  18       0.468  17.783 -16.839  1.00  1.45           H  
ATOM    304 2HB  ARG A  18      -0.922  18.462 -16.013  1.00  1.45           H  
ATOM    305 1HG  ARG A  18      -2.018  18.961 -18.117  1.00  1.45           H  
ATOM    306 2HG  ARG A  18      -0.587  18.414 -19.028  1.00  1.45           H  
ATOM    307 1HD  ARG A  18      -2.146  16.632 -19.094  1.00  1.45           H  
ATOM    308 2HD  ARG A  18      -0.895  16.161 -17.923  1.00  1.45           H  
ATOM    309  HE  ARG A  18      -2.462  16.193 -16.234  1.00  1.45           H  
ATOM    310 1HH1 ARG A  18      -3.779  17.684 -19.129  1.00  1.45           H  
ATOM    311 2HH1 ARG A  18      -5.419  17.737 -18.523  1.00  1.45           H  
ATOM    312 1HH2 ARG A  18      -4.647  16.272 -15.453  1.00  1.45           H  
ATOM    313 2HH2 ARG A  18      -5.905  16.945 -16.462  1.00  1.45           H  
ATOM    314  N   LEU A  19      -1.306  21.237 -15.749  1.00  1.53           N  
ATOM    315  CA  LEU A  19      -2.410  22.164 -15.620  1.00  1.53           C  
ATOM    316  C   LEU A  19      -1.978  23.589 -15.301  1.00  1.53           C  
ATOM    317  O   LEU A  19      -2.612  24.546 -15.745  1.00  1.53           O  
ATOM    318  CB  LEU A  19      -3.330  21.637 -14.523  1.00  1.53           C  
ATOM    319  CG  LEU A  19      -3.940  20.267 -14.832  1.00  1.53           C  
ATOM    320  CD1 LEU A  19      -4.715  19.763 -13.632  1.00  1.53           C  
ATOM    321  CD2 LEU A  19      -4.830  20.409 -16.056  1.00  1.53           C  
ATOM    322  H   LEU A  19      -1.021  20.711 -14.928  1.00  1.53           H  
ATOM    323  HA  LEU A  19      -2.953  22.177 -16.564  1.00  1.53           H  
ATOM    324 1HB  LEU A  19      -2.752  21.546 -13.602  1.00  1.53           H  
ATOM    325 2HB  LEU A  19      -4.136  22.350 -14.360  1.00  1.53           H  
ATOM    326  HG  LEU A  19      -3.143  19.547 -15.037  1.00  1.53           H  
ATOM    327 1HD1 LEU A  19      -5.140  18.786 -13.857  1.00  1.53           H  
ATOM    328 2HD1 LEU A  19      -4.038  19.678 -12.780  1.00  1.53           H  
ATOM    329 3HD1 LEU A  19      -5.514  20.462 -13.395  1.00  1.53           H  
ATOM    330 1HD2 LEU A  19      -5.273  19.459 -16.300  1.00  1.53           H  
ATOM    331 2HD2 LEU A  19      -5.622  21.129 -15.847  1.00  1.53           H  
ATOM    332 3HD2 LEU A  19      -4.231  20.759 -16.899  1.00  1.53           H  
ATOM    333  N   ASN A  20      -0.915  23.737 -14.515  1.00  1.60           N  
ATOM    334  CA  ASN A  20      -0.469  25.041 -14.069  1.00  1.60           C  
ATOM    335  C   ASN A  20       1.044  25.214 -14.182  1.00  1.60           C  
ATOM    336  O   ASN A  20       1.686  25.453 -13.160  1.00  1.60           O  
ATOM    337  CB  ASN A  20      -0.883  25.254 -12.626  1.00  1.60           C  
ATOM    338  CG  ASN A  20      -2.384  25.257 -12.413  1.00  1.60           C  
ATOM    339  OD1 ASN A  20      -3.042  26.272 -12.654  1.00  1.60           O  
ATOM    340  ND2 ASN A  20      -2.932  24.151 -11.966  1.00  1.60           N  
ATOM    341  H   ASN A  20      -0.385  22.935 -14.181  1.00  1.60           H  
ATOM    342  HA  ASN A  20      -0.952  25.807 -14.672  1.00  1.60           H  
ATOM    343 1HB  ASN A  20      -0.440  24.464 -12.009  1.00  1.60           H  
ATOM    344 2HB  ASN A  20      -0.480  26.202 -12.277  1.00  1.60           H  
ATOM    345 1HD2 ASN A  20      -3.922  24.113 -11.809  1.00  1.60           H  
ATOM    346 2HD2 ASN A  20      -2.368  23.345 -11.789  1.00  1.60           H  
ATOM    347  N   PRO A  21       1.651  25.196 -15.392  1.00  1.62           N  
ATOM    348  CA  PRO A  21       3.093  25.268 -15.601  1.00  1.62           C  
ATOM    349  C   PRO A  21       3.676  26.562 -15.029  1.00  1.62           C  
ATOM    350  O   PRO A  21       4.804  26.598 -14.556  1.00  1.62           O  
ATOM    351  CB  PRO A  21       3.216  25.210 -17.140  1.00  1.62           C  
ATOM    352  CG  PRO A  21       1.859  25.632 -17.660  1.00  1.62           C  
ATOM    353  CD  PRO A  21       0.867  25.102 -16.636  1.00  1.62           C  
ATOM    354  HA  PRO A  21       3.569  24.387 -15.140  1.00  1.62           H  
ATOM    355 1HB  PRO A  21       4.015  25.884 -17.475  1.00  1.62           H  
ATOM    356 2HB  PRO A  21       3.493  24.190 -17.452  1.00  1.62           H  
ATOM    357 1HG  PRO A  21       1.821  26.728 -17.760  1.00  1.62           H  
ATOM    358 2HG  PRO A  21       1.696  25.214 -18.665  1.00  1.62           H  
ATOM    359 1HD  PRO A  21      -0.018  25.740 -16.629  1.00  1.62           H  
ATOM    360 2HD  PRO A  21       0.620  24.047 -16.853  1.00  1.62           H  
ATOM    361  N   ASP A  22       2.849  27.598 -14.899  1.00  1.59           N  
ATOM    362  CA  ASP A  22       3.308  28.861 -14.322  1.00  1.59           C  
ATOM    363  C   ASP A  22       3.812  28.665 -12.885  1.00  1.59           C  
ATOM    364  O   ASP A  22       4.582  29.475 -12.366  1.00  1.59           O  
ATOM    365  CB  ASP A  22       2.177  29.891 -14.322  1.00  1.59           C  
ATOM    366  CG  ASP A  22       1.819  30.441 -15.710  1.00  1.59           C  
ATOM    367  OD1 ASP A  22       2.561  30.243 -16.653  1.00  1.59           O  
ATOM    368  OD2 ASP A  22       0.789  31.062 -15.831  1.00  1.59           O  
ATOM    369  H   ASP A  22       1.908  27.536 -15.251  1.00  1.59           H  
ATOM    370  HA  ASP A  22       4.133  29.238 -14.928  1.00  1.59           H  
ATOM    371 1HB  ASP A  22       1.285  29.436 -13.886  1.00  1.59           H  
ATOM    372 2HB  ASP A  22       2.456  30.725 -13.677  1.00  1.59           H  
ATOM    373  N   ASN A  23       3.351  27.586 -12.243  1.00  1.50           N  
ATOM    374  CA  ASN A  23       3.678  27.225 -10.881  1.00  1.50           C  
ATOM    375  C   ASN A  23       4.656  26.045 -10.844  1.00  1.50           C  
ATOM    376  O   ASN A  23       4.607  25.202  -9.938  1.00  1.50           O  
ATOM    377  CB  ASN A  23       2.426  26.913 -10.101  1.00  1.50           C  
ATOM    378  CG  ASN A  23       1.545  28.122  -9.916  1.00  1.50           C  
ATOM    379  OD1 ASN A  23       2.028  29.237  -9.668  1.00  1.50           O  
ATOM    380  ND2 ASN A  23       0.258  27.922 -10.017  1.00  1.50           N  
ATOM    381  H   ASN A  23       2.742  26.938 -12.740  1.00  1.50           H  
ATOM    382  HA  ASN A  23       4.176  28.072 -10.408  1.00  1.50           H  
ATOM    383 1HB  ASN A  23       1.858  26.133 -10.612  1.00  1.50           H  
ATOM    384 2HB  ASN A  23       2.699  26.528  -9.129  1.00  1.50           H  
ATOM    385 1HD2 ASN A  23      -0.379  28.680  -9.895  1.00  1.50           H  
ATOM    386 2HD2 ASN A  23      -0.086  27.001 -10.200  1.00  1.50           H  
ATOM    387  N   TRP A  24       5.614  26.030 -11.779  1.00  1.39           N  
ATOM    388  CA  TRP A  24       6.647  24.986 -11.819  1.00  1.39           C  
ATOM    389  C   TRP A  24       7.259  24.766 -10.416  1.00  1.39           C  
ATOM    390  O   TRP A  24       7.646  23.651 -10.060  1.00  1.39           O  
ATOM    391  CB  TRP A  24       7.843  25.419 -12.676  1.00  1.39           C  
ATOM    392  CG  TRP A  24       7.620  25.834 -14.123  1.00  1.39           C  
ATOM    393  CD1 TRP A  24       7.801  27.098 -14.634  1.00  1.39           C  
ATOM    394  CD2 TRP A  24       7.205  25.027 -15.225  1.00  1.39           C  
ATOM    395  NE1 TRP A  24       7.552  27.101 -15.981  1.00  1.39           N  
ATOM    396  CE2 TRP A  24       7.187  25.845 -16.358  1.00  1.39           C  
ATOM    397  CE3 TRP A  24       6.861  23.731 -15.338  1.00  1.39           C  
ATOM    398  CZ2 TRP A  24       6.840  25.360 -17.589  1.00  1.39           C  
ATOM    399  CZ3 TRP A  24       6.480  23.224 -16.567  1.00  1.39           C  
ATOM    400  CH2 TRP A  24       6.480  24.012 -17.658  1.00  1.39           C  
ATOM    401  H   TRP A  24       5.571  26.713 -12.536  1.00  1.39           H  
ATOM    402  HA  TRP A  24       6.209  24.056 -12.184  1.00  1.39           H  
ATOM    403 1HB  TRP A  24       8.355  26.238 -12.176  1.00  1.39           H  
ATOM    404 2HB  TRP A  24       8.532  24.578 -12.705  1.00  1.39           H  
ATOM    405  HD1 TRP A  24       8.114  27.963 -14.056  1.00  1.39           H  
ATOM    406  HE1 TRP A  24       7.617  27.899 -16.596  1.00  1.39           H  
ATOM    407  HE3 TRP A  24       6.888  23.142 -14.463  1.00  1.39           H  
ATOM    408  HZ2 TRP A  24       6.836  25.997 -18.475  1.00  1.39           H  
ATOM    409  HZ3 TRP A  24       6.196  22.174 -16.643  1.00  1.39           H  
ATOM    410  HH2 TRP A  24       6.193  23.580 -18.591  1.00  1.39           H  
ATOM    411  N   GLY A  25       7.365  25.841  -9.619  1.00  1.27           N  
ATOM    412  CA  GLY A  25       7.930  25.759  -8.278  1.00  1.27           C  
ATOM    413  C   GLY A  25       7.138  24.815  -7.367  1.00  1.27           C  
ATOM    414  O   GLY A  25       7.723  24.131  -6.526  1.00  1.27           O  
ATOM    415  H   GLY A  25       7.031  26.729  -9.963  1.00  1.27           H  
ATOM    416 1HA  GLY A  25       8.964  25.424  -8.340  1.00  1.27           H  
ATOM    417 2HA  GLY A  25       7.946  26.755  -7.837  1.00  1.27           H  
ATOM    418  N   GLU A  26       5.807  24.776  -7.517  1.00  1.16           N  
ATOM    419  CA  GLU A  26       4.987  23.902  -6.681  1.00  1.16           C  
ATOM    420  C   GLU A  26       5.293  22.465  -7.041  1.00  1.16           C  
ATOM    421  O   GLU A  26       5.300  21.575  -6.186  1.00  1.16           O  
ATOM    422  CB  GLU A  26       3.493  24.191  -6.847  1.00  1.16           C  
ATOM    423  CG  GLU A  26       3.024  25.526  -6.278  1.00  1.16           C  
ATOM    424  CD  GLU A  26       1.552  25.777  -6.529  1.00  1.16           C  
ATOM    425  OE1 GLU A  26       1.044  25.250  -7.488  1.00  1.16           O  
ATOM    426  OE2 GLU A  26       0.942  26.484  -5.761  1.00  1.16           O  
ATOM    427  H   GLU A  26       5.365  25.313  -8.255  1.00  1.16           H  
ATOM    428  HA  GLU A  26       5.255  24.060  -5.637  1.00  1.16           H  
ATOM    429 1HB  GLU A  26       3.229  24.161  -7.906  1.00  1.16           H  
ATOM    430 2HB  GLU A  26       2.920  23.414  -6.347  1.00  1.16           H  
ATOM    431 1HG  GLU A  26       3.211  25.540  -5.206  1.00  1.16           H  
ATOM    432 2HG  GLU A  26       3.609  26.324  -6.735  1.00  1.16           H  
ATOM    433  N   ALA A  27       5.525  22.235  -8.333  1.00  1.08           N  
ATOM    434  CA  ALA A  27       5.865  20.894  -8.785  1.00  1.08           C  
ATOM    435  C   ALA A  27       7.179  20.459  -8.129  1.00  1.08           C  
ATOM    436  O   ALA A  27       7.310  19.323  -7.664  1.00  1.08           O  
ATOM    437  CB  ALA A  27       5.962  20.858 -10.291  1.00  1.08           C  
ATOM    438  H   ALA A  27       5.469  23.025  -8.984  1.00  1.08           H  
ATOM    439  HA  ALA A  27       5.083  20.210  -8.463  1.00  1.08           H  
ATOM    440 1HB  ALA A  27       6.200  19.859 -10.625  1.00  1.08           H  
ATOM    441 2HB  ALA A  27       5.005  21.161 -10.718  1.00  1.08           H  
ATOM    442 3HB  ALA A  27       6.727  21.529 -10.625  1.00  1.08           H  
ATOM    443  N   GLN A  28       8.130  21.391  -8.019  1.00  1.02           N  
ATOM    444  CA  GLN A  28       9.407  21.071  -7.387  1.00  1.02           C  
ATOM    445  C   GLN A  28       9.197  20.729  -5.913  1.00  1.02           C  
ATOM    446  O   GLN A  28       9.827  19.799  -5.395  1.00  1.02           O  
ATOM    447  CB  GLN A  28      10.394  22.225  -7.533  1.00  1.02           C  
ATOM    448  CG  GLN A  28      10.853  22.437  -8.953  1.00  1.02           C  
ATOM    449  CD  GLN A  28      11.741  23.628  -9.079  1.00  1.02           C  
ATOM    450  OE1 GLN A  28      12.804  23.708  -8.459  1.00  1.02           O  
ATOM    451  NE2 GLN A  28      11.316  24.586  -9.877  1.00  1.02           N  
ATOM    452  H   GLN A  28       7.972  22.315  -8.430  1.00  1.02           H  
ATOM    453  HA  GLN A  28       9.827  20.195  -7.883  1.00  1.02           H  
ATOM    454 1HB  GLN A  28       9.940  23.145  -7.180  1.00  1.02           H  
ATOM    455 2HB  GLN A  28      11.271  22.034  -6.919  1.00  1.02           H  
ATOM    456 1HG  GLN A  28      11.404  21.555  -9.280  1.00  1.02           H  
ATOM    457 2HG  GLN A  28       9.980  22.588  -9.589  1.00  1.02           H  
ATOM    458 1HE2 GLN A  28      11.866  25.412  -9.987  1.00  1.02           H  
ATOM    459 2HE2 GLN A  28      10.441  24.473 -10.361  1.00  1.02           H  
ATOM    460  N   VAL A  29       8.278  21.449  -5.255  1.00  0.97           N  
ATOM    461  CA  VAL A  29       7.960  21.181  -3.858  1.00  0.97           C  
ATOM    462  C   VAL A  29       7.376  19.785  -3.705  1.00  0.97           C  
ATOM    463  O   VAL A  29       7.735  19.066  -2.772  1.00  0.97           O  
ATOM    464  CB  VAL A  29       6.989  22.221  -3.276  1.00  0.97           C  
ATOM    465  CG1 VAL A  29       6.530  21.769  -1.902  1.00  0.97           C  
ATOM    466  CG2 VAL A  29       7.689  23.560  -3.175  1.00  0.97           C  
ATOM    467  H   VAL A  29       7.818  22.223  -5.739  1.00  0.97           H  
ATOM    468  HA  VAL A  29       8.884  21.234  -3.283  1.00  0.97           H  
ATOM    469  HB  VAL A  29       6.117  22.304  -3.917  1.00  0.97           H  
ATOM    470 1HG1 VAL A  29       5.838  22.502  -1.492  1.00  0.97           H  
ATOM    471 2HG1 VAL A  29       6.027  20.802  -1.987  1.00  0.97           H  
ATOM    472 3HG1 VAL A  29       7.393  21.672  -1.245  1.00  0.97           H  
ATOM    473 1HG2 VAL A  29       7.004  24.299  -2.765  1.00  0.97           H  
ATOM    474 2HG2 VAL A  29       8.557  23.464  -2.525  1.00  0.97           H  
ATOM    475 3HG2 VAL A  29       8.012  23.875  -4.155  1.00  0.97           H  
ATOM    476  N   ALA A  30       6.474  19.393  -4.615  1.00  0.94           N  
ATOM    477  CA  ALA A  30       5.909  18.045  -4.570  1.00  0.94           C  
ATOM    478  C   ALA A  30       7.042  17.018  -4.693  1.00  0.94           C  
ATOM    479  O   ALA A  30       7.038  15.983  -4.020  1.00  0.94           O  
ATOM    480  CB  ALA A  30       4.885  17.866  -5.676  1.00  0.94           C  
ATOM    481  H   ALA A  30       6.182  20.048  -5.341  1.00  0.94           H  
ATOM    482  HA  ALA A  30       5.422  17.904  -3.605  1.00  0.94           H  
ATOM    483 1HB  ALA A  30       4.461  16.861  -5.629  1.00  0.94           H  
ATOM    484 2HB  ALA A  30       4.091  18.602  -5.560  1.00  0.94           H  
ATOM    485 3HB  ALA A  30       5.368  18.011  -6.636  1.00  0.94           H  
ATOM    486  N   GLY A  31       8.046  17.342  -5.508  1.00  0.92           N  
ATOM    487  CA  GLY A  31       9.215  16.494  -5.681  1.00  0.92           C  
ATOM    488  C   GLY A  31       9.889  16.308  -4.331  1.00  0.92           C  
ATOM    489  O   GLY A  31      10.165  15.183  -3.898  1.00  0.92           O  
ATOM    490  H   GLY A  31       7.975  18.200  -6.059  1.00  0.92           H  
ATOM    491 1HA  GLY A  31       8.921  15.534  -6.096  1.00  0.92           H  
ATOM    492 2HA  GLY A  31       9.904  16.966  -6.382  1.00  0.92           H  
ATOM    493  N   ASN A  32      10.136  17.427  -3.653  1.00  0.91           N  
ATOM    494  CA  ASN A  32      10.768  17.390  -2.346  1.00  0.91           C  
ATOM    495  C   ASN A  32       9.918  16.590  -1.351  1.00  0.91           C  
ATOM    496  O   ASN A  32      10.467  15.848  -0.541  1.00  0.91           O  
ATOM    497  CB  ASN A  32      11.022  18.802  -1.843  1.00  0.91           C  
ATOM    498  CG  ASN A  32      12.144  19.492  -2.583  1.00  0.91           C  
ATOM    499  OD1 ASN A  32      12.990  18.849  -3.220  1.00  0.91           O  
ATOM    500  ND2 ASN A  32      12.166  20.801  -2.508  1.00  0.91           N  
ATOM    501  H   ASN A  32       9.888  18.322  -4.079  1.00  0.91           H  
ATOM    502  HA  ASN A  32      11.727  16.879  -2.441  1.00  0.91           H  
ATOM    503 1HB  ASN A  32      10.117  19.395  -1.951  1.00  0.91           H  
ATOM    504 2HB  ASN A  32      11.265  18.770  -0.782  1.00  0.91           H  
ATOM    505 1HD2 ASN A  32      12.882  21.315  -2.978  1.00  0.91           H  
ATOM    506 2HD2 ASN A  32      11.465  21.283  -1.984  1.00  0.91           H  
ATOM    507  N   GLU A  33       8.585  16.696  -1.421  1.00  0.91           N  
ATOM    508  CA  GLU A  33       7.737  15.922  -0.511  1.00  0.91           C  
ATOM    509  C   GLU A  33       7.969  14.416  -0.706  1.00  0.91           C  
ATOM    510  O   GLU A  33       8.031  13.656   0.265  1.00  0.91           O  
ATOM    511  CB  GLU A  33       6.250  16.256  -0.685  1.00  0.91           C  
ATOM    512  CG  GLU A  33       5.328  15.572   0.342  1.00  0.91           C  
ATOM    513  CD  GLU A  33       3.853  15.925   0.190  1.00  0.91           C  
ATOM    514  OE1 GLU A  33       3.515  16.693  -0.681  1.00  0.91           O  
ATOM    515  OE2 GLU A  33       3.070  15.414   0.958  1.00  0.91           O  
ATOM    516  H   GLU A  33       8.168  17.343  -2.091  1.00  0.91           H  
ATOM    517  HA  GLU A  33       8.017  16.174   0.511  1.00  0.91           H  
ATOM    518 1HB  GLU A  33       6.110  17.335  -0.615  1.00  0.91           H  
ATOM    519 2HB  GLU A  33       5.926  15.954  -1.674  1.00  0.91           H  
ATOM    520 1HG  GLU A  33       5.450  14.501   0.274  1.00  0.91           H  
ATOM    521 2HG  GLU A  33       5.655  15.869   1.337  1.00  0.91           H  
ATOM    522  N   ILE A  34       8.163  13.978  -1.958  1.00  0.94           N  
ATOM    523  CA  ILE A  34       8.384  12.551  -2.211  1.00  0.94           C  
ATOM    524  C   ILE A  34       9.671  12.166  -1.478  1.00  0.94           C  
ATOM    525  O   ILE A  34       9.732  11.143  -0.783  1.00  0.94           O  
ATOM    526  CB  ILE A  34       8.634  12.239  -3.706  1.00  0.94           C  
ATOM    527  CG1 ILE A  34       7.473  12.504  -4.546  1.00  0.94           C  
ATOM    528  CG2 ILE A  34       8.983  10.751  -3.857  1.00  0.94           C  
ATOM    529  CD1 ILE A  34       7.822  12.489  -6.001  1.00  0.94           C  
ATOM    530  H   ILE A  34       8.095  14.643  -2.735  1.00  0.94           H  
ATOM    531  HA  ILE A  34       7.550  11.969  -1.825  1.00  0.94           H  
ATOM    532  HB  ILE A  34       9.435  12.850  -4.064  1.00  0.94           H  
ATOM    533 1HG1 ILE A  34       6.698  11.767  -4.357  1.00  0.94           H  
ATOM    534 2HG1 ILE A  34       7.105  13.481  -4.310  1.00  0.94           H  
ATOM    535 1HG2 ILE A  34       9.187  10.521  -4.904  1.00  0.94           H  
ATOM    536 2HG2 ILE A  34       9.861  10.532  -3.262  1.00  0.94           H  
ATOM    537 3HG2 ILE A  34       8.151  10.146  -3.513  1.00  0.94           H  
ATOM    538 1HD1 ILE A  34       6.952  12.726  -6.568  1.00  0.94           H  
ATOM    539 2HD1 ILE A  34       8.583  13.236  -6.191  1.00  0.94           H  
ATOM    540 3HD1 ILE A  34       8.200  11.507  -6.283  1.00  0.94           H  
ATOM    541  N   LEU A  35      10.698  13.017  -1.635  1.00  0.98           N  
ATOM    542  CA  LEU A  35      12.006  12.796  -1.026  1.00  0.98           C  
ATOM    543  C   LEU A  35      11.919  12.753   0.496  1.00  0.98           C  
ATOM    544  O   LEU A  35      12.552  11.899   1.114  1.00  0.98           O  
ATOM    545  CB  LEU A  35      13.008  13.892  -1.421  1.00  0.98           C  
ATOM    546  CG  LEU A  35      14.411  13.714  -0.886  1.00  0.98           C  
ATOM    547  CD1 LEU A  35      14.991  12.409  -1.420  1.00  0.98           C  
ATOM    548  CD2 LEU A  35      15.254  14.899  -1.303  1.00  0.98           C  
ATOM    549  H   LEU A  35      10.553  13.840  -2.224  1.00  0.98           H  
ATOM    550  HA  LEU A  35      12.385  11.838  -1.379  1.00  0.98           H  
ATOM    551 1HB  LEU A  35      13.068  13.959  -2.489  1.00  0.98           H  
ATOM    552 2HB  LEU A  35      12.647  14.841  -1.044  1.00  0.98           H  
ATOM    553  HG  LEU A  35      14.381  13.649   0.189  1.00  0.98           H  
ATOM    554 1HD1 LEU A  35      15.999  12.270  -1.031  1.00  0.98           H  
ATOM    555 2HD1 LEU A  35      14.364  11.576  -1.102  1.00  0.98           H  
ATOM    556 3HD1 LEU A  35      15.025  12.448  -2.512  1.00  0.98           H  
ATOM    557 1HD2 LEU A  35      16.267  14.780  -0.920  1.00  0.98           H  
ATOM    558 2HD2 LEU A  35      15.281  14.959  -2.394  1.00  0.98           H  
ATOM    559 3HD2 LEU A  35      14.816  15.814  -0.900  1.00  0.98           H  
ATOM    560  N   GLU A  36      11.158  13.671   1.108  1.00  1.04           N  
ATOM    561  CA  GLU A  36      11.038  13.704   2.570  1.00  1.04           C  
ATOM    562  C   GLU A  36      10.352  12.441   3.100  1.00  1.04           C  
ATOM    563  O   GLU A  36      10.763  11.887   4.126  1.00  1.04           O  
ATOM    564  CB  GLU A  36      10.262  14.946   3.042  1.00  1.04           C  
ATOM    565  CG  GLU A  36      10.980  16.322   2.859  1.00  1.04           C  
ATOM    566  CD  GLU A  36      12.242  16.511   3.696  1.00  1.04           C  
ATOM    567  OE1 GLU A  36      12.196  16.287   4.878  1.00  1.04           O  
ATOM    568  OE2 GLU A  36      13.259  16.895   3.140  1.00  1.04           O  
ATOM    569  H   GLU A  36      10.673  14.367   0.541  1.00  1.04           H  
ATOM    570  HA  GLU A  36      12.039  13.745   2.991  1.00  1.04           H  
ATOM    571 1HB  GLU A  36       9.321  15.000   2.490  1.00  1.04           H  
ATOM    572 2HB  GLU A  36      10.013  14.836   4.097  1.00  1.04           H  
ATOM    573 1HG  GLU A  36      11.251  16.427   1.812  1.00  1.04           H  
ATOM    574 2HG  GLU A  36      10.272  17.114   3.097  1.00  1.04           H  
ATOM    575  N   LYS A  37       9.361  11.921   2.362  1.00  1.13           N  
ATOM    576  CA  LYS A  37       8.697  10.693   2.799  1.00  1.13           C  
ATOM    577  C   LYS A  37       9.720   9.566   2.709  1.00  1.13           C  
ATOM    578  O   LYS A  37       9.800   8.683   3.577  1.00  1.13           O  
ATOM    579  CB  LYS A  37       7.497  10.377   1.897  1.00  1.13           C  
ATOM    580  CG  LYS A  37       6.324  11.335   1.988  1.00  1.13           C  
ATOM    581  CD  LYS A  37       5.606  11.261   3.311  1.00  1.13           C  
ATOM    582  CE  LYS A  37       4.385  12.180   3.298  1.00  1.13           C  
ATOM    583  NZ  LYS A  37       3.651  12.156   4.594  1.00  1.13           N  
ATOM    584  H   LYS A  37       9.039  12.411   1.523  1.00  1.13           H  
ATOM    585  HA  LYS A  37       8.375  10.800   3.834  1.00  1.13           H  
ATOM    586 1HB  LYS A  37       7.828  10.378   0.858  1.00  1.13           H  
ATOM    587 2HB  LYS A  37       7.125   9.385   2.119  1.00  1.13           H  
ATOM    588 1HG  LYS A  37       6.678  12.352   1.846  1.00  1.13           H  
ATOM    589 2HG  LYS A  37       5.625  11.105   1.195  1.00  1.13           H  
ATOM    590 1HD  LYS A  37       5.286  10.236   3.501  1.00  1.13           H  
ATOM    591 2HD  LYS A  37       6.281  11.572   4.110  1.00  1.13           H  
ATOM    592 1HE  LYS A  37       4.711  13.202   3.092  1.00  1.13           H  
ATOM    593 2HE  LYS A  37       3.710  11.862   2.503  1.00  1.13           H  
ATOM    594 1HZ  LYS A  37       2.856  12.778   4.535  1.00  1.13           H  
ATOM    595 2HZ  LYS A  37       3.333  11.217   4.787  1.00  1.13           H  
ATOM    596 3HZ  LYS A  37       4.264  12.463   5.333  1.00  1.13           H  
ATOM    597  N   GLY A  38      10.543   9.649   1.664  1.00  1.26           N  
ATOM    598  CA  GLY A  38      11.620   8.719   1.411  1.00  1.26           C  
ATOM    599  C   GLY A  38      12.635   8.708   2.554  1.00  1.26           C  
ATOM    600  O   GLY A  38      12.918   7.665   3.134  1.00  1.26           O  
ATOM    601  H   GLY A  38      10.393  10.393   0.983  1.00  1.26           H  
ATOM    602 1HA  GLY A  38      11.217   7.725   1.257  1.00  1.26           H  
ATOM    603 2HA  GLY A  38      12.120   9.008   0.485  1.00  1.26           H  
ATOM    604  N   LYS A  39      13.175   9.873   2.895  1.00  1.41           N  
ATOM    605  CA  LYS A  39      14.180   9.949   3.944  1.00  1.41           C  
ATOM    606  C   LYS A  39      13.664   9.486   5.302  1.00  1.41           C  
ATOM    607  O   LYS A  39      14.396   8.829   6.055  1.00  1.41           O  
ATOM    608  CB  LYS A  39      14.701  11.382   4.075  1.00  1.41           C  
ATOM    609  CG  LYS A  39      15.580  11.855   2.913  1.00  1.41           C  
ATOM    610  CD  LYS A  39      16.209  13.200   3.232  1.00  1.41           C  
ATOM    611  CE  LYS A  39      15.148  14.282   3.277  1.00  1.41           C  
ATOM    612  NZ  LYS A  39      15.717  15.639   3.517  1.00  1.41           N  
ATOM    613  H   LYS A  39      12.896  10.708   2.391  1.00  1.41           H  
ATOM    614  HA  LYS A  39      15.010   9.304   3.664  1.00  1.41           H  
ATOM    615 1HB  LYS A  39      13.846  12.064   4.140  1.00  1.41           H  
ATOM    616 2HB  LYS A  39      15.268  11.479   4.998  1.00  1.41           H  
ATOM    617 1HG  LYS A  39      16.366  11.125   2.726  1.00  1.41           H  
ATOM    618 2HG  LYS A  39      14.972  11.947   2.015  1.00  1.41           H  
ATOM    619 1HD  LYS A  39      16.719  13.154   4.194  1.00  1.41           H  
ATOM    620 2HD  LYS A  39      16.936  13.452   2.460  1.00  1.41           H  
ATOM    621 1HE  LYS A  39      14.614  14.296   2.337  1.00  1.41           H  
ATOM    622 2HE  LYS A  39      14.440  14.056   4.074  1.00  1.41           H  
ATOM    623 1HZ  LYS A  39      14.920  16.289   3.521  1.00  1.41           H  
ATOM    624 2HZ  LYS A  39      16.192  15.670   4.403  1.00  1.41           H  
ATOM    625 3HZ  LYS A  39      16.353  15.887   2.782  1.00  1.41           H  
ATOM    626  N   ARG A  40      12.406   9.791   5.632  1.00  1.58           N  
ATOM    627  CA  ARG A  40      11.908   9.377   6.935  1.00  1.58           C  
ATOM    628  C   ARG A  40      11.701   7.864   7.055  1.00  1.58           C  
ATOM    629  O   ARG A  40      12.083   7.272   8.067  1.00  1.58           O  
ATOM    630  CB  ARG A  40      10.596  10.075   7.256  1.00  1.58           C  
ATOM    631  CG  ARG A  40      10.705  11.568   7.542  1.00  1.58           C  
ATOM    632  CD  ARG A  40       9.369  12.172   7.809  1.00  1.58           C  
ATOM    633  NE  ARG A  40       9.457  13.601   8.084  1.00  1.58           N  
ATOM    634  CZ  ARG A  40       8.414  14.385   8.431  1.00  1.58           C  
ATOM    635  NH1 ARG A  40       7.213  13.866   8.559  1.00  1.58           N  
ATOM    636  NH2 ARG A  40       8.600  15.676   8.645  1.00  1.58           N  
ATOM    637  H   ARG A  40      11.814  10.339   5.002  1.00  1.58           H  
ATOM    638  HA  ARG A  40      12.641   9.678   7.682  1.00  1.58           H  
ATOM    639 1HB  ARG A  40       9.922   9.961   6.402  1.00  1.58           H  
ATOM    640 2HB  ARG A  40      10.125   9.596   8.113  1.00  1.58           H  
ATOM    641 1HG  ARG A  40      11.338  11.727   8.413  1.00  1.58           H  
ATOM    642 2HG  ARG A  40      11.144  12.070   6.677  1.00  1.58           H  
ATOM    643 1HD  ARG A  40       8.738  12.033   6.930  1.00  1.58           H  
ATOM    644 2HD  ARG A  40       8.912  11.685   8.668  1.00  1.58           H  
ATOM    645  HE  ARG A  40      10.366  14.041   7.992  1.00  1.58           H  
ATOM    646 1HH1 ARG A  40       7.070  12.879   8.400  1.00  1.58           H  
ATOM    647 2HH1 ARG A  40       6.435  14.454   8.822  1.00  1.58           H  
ATOM    648 1HH2 ARG A  40       9.524  16.077   8.544  1.00  1.58           H  
ATOM    649 2HH2 ARG A  40       7.820  16.261   8.905  1.00  1.58           H  
ATOM    650  N   CYS A  41      11.067   7.236   6.058  1.00  1.73           N  
ATOM    651  CA  CYS A  41      10.851   5.793   6.114  1.00  1.73           C  
ATOM    652  C   CYS A  41      11.884   4.976   5.306  1.00  1.73           C  
ATOM    653  O   CYS A  41      11.831   4.995   4.074  1.00  1.73           O  
ATOM    654  CB  CYS A  41       9.480   5.432   5.618  1.00  1.73           C  
ATOM    655  SG  CYS A  41       9.185   3.680   5.697  1.00  1.73           S  
ATOM    656  H   CYS A  41      10.748   7.761   5.238  1.00  1.73           H  
ATOM    657  HA  CYS A  41      10.867   5.510   7.157  1.00  1.73           H  
ATOM    658 1HB  CYS A  41       8.717   5.941   6.204  1.00  1.73           H  
ATOM    659 2HB  CYS A  41       9.387   5.758   4.604  1.00  1.73           H  
ATOM    660  HG  CYS A  41       7.977   3.731   5.132  1.00  1.73           H  
ATOM    661  N   PRO A  42      12.724   4.125   5.923  1.00  1.86           N  
ATOM    662  CA  PRO A  42      13.732   3.306   5.257  1.00  1.86           C  
ATOM    663  C   PRO A  42      13.187   2.446   4.105  1.00  1.86           C  
ATOM    664  O   PRO A  42      13.923   2.117   3.175  1.00  1.86           O  
ATOM    665  CB  PRO A  42      14.224   2.410   6.396  1.00  1.86           C  
ATOM    666  CG  PRO A  42      14.003   3.224   7.642  1.00  1.86           C  
ATOM    667  CD  PRO A  42      12.715   3.976   7.393  1.00  1.86           C  
ATOM    668  HA  PRO A  42      14.538   3.961   4.897  1.00  1.86           H  
ATOM    669 1HB  PRO A  42      13.664   1.462   6.394  1.00  1.86           H  
ATOM    670 2HB  PRO A  42      15.283   2.155   6.237  1.00  1.86           H  
ATOM    671 1HG  PRO A  42      13.946   2.563   8.520  1.00  1.86           H  
ATOM    672 2HG  PRO A  42      14.856   3.897   7.807  1.00  1.86           H  
ATOM    673 1HD  PRO A  42      11.842   3.398   7.732  1.00  1.86           H  
ATOM    674 2HD  PRO A  42      12.810   4.944   7.896  1.00  1.86           H  
ATOM    675  N   GLU A  43      11.903   2.069   4.170  1.00  1.93           N  
ATOM    676  CA  GLU A  43      11.284   1.230   3.142  1.00  1.93           C  
ATOM    677  C   GLU A  43      10.889   2.029   1.903  1.00  1.93           C  
ATOM    678  O   GLU A  43      10.671   1.471   0.827  1.00  1.93           O  
ATOM    679  CB  GLU A  43      10.041   0.525   3.695  1.00  1.93           C  
ATOM    680  CG  GLU A  43      10.331  -0.472   4.804  1.00  1.93           C  
ATOM    681  CD  GLU A  43       9.090  -1.161   5.332  1.00  1.93           C  
ATOM    682  OE1 GLU A  43       8.015  -0.854   4.872  1.00  1.93           O  
ATOM    683  OE2 GLU A  43       9.223  -1.998   6.196  1.00  1.93           O  
ATOM    684  H   GLU A  43      11.337   2.363   4.951  1.00  1.93           H  
ATOM    685  HA  GLU A  43      12.006   0.472   2.840  1.00  1.93           H  
ATOM    686 1HB  GLU A  43       9.338   1.256   4.068  1.00  1.93           H  
ATOM    687 2HB  GLU A  43       9.545  -0.011   2.887  1.00  1.93           H  
ATOM    688 1HG  GLU A  43      11.022  -1.226   4.429  1.00  1.93           H  
ATOM    689 2HG  GLU A  43      10.823   0.057   5.622  1.00  1.93           H  
ATOM    690  N   PHE A  44      10.724   3.339   2.067  1.00  1.93           N  
ATOM    691  CA  PHE A  44      10.308   4.207   0.976  1.00  1.93           C  
ATOM    692  C   PHE A  44      11.551   4.799   0.360  1.00  1.93           C  
ATOM    693  O   PHE A  44      11.598   5.104  -0.828  1.00  1.93           O  
ATOM    694  CB  PHE A  44       9.493   5.393   1.476  1.00  1.93           C  
ATOM    695  CG  PHE A  44       8.240   5.120   2.186  1.00  1.93           C  
ATOM    696  CD1 PHE A  44       7.845   3.849   2.533  1.00  1.93           C  
ATOM    697  CD2 PHE A  44       7.471   6.190   2.584  1.00  1.93           C  
ATOM    698  CE1 PHE A  44       6.717   3.661   3.280  1.00  1.93           C  
ATOM    699  CE2 PHE A  44       6.335   6.011   3.316  1.00  1.93           C  
ATOM    700  CZ  PHE A  44       5.955   4.744   3.675  1.00  1.93           C  
ATOM    701  H   PHE A  44      10.934   3.766   2.965  1.00  1.93           H  
ATOM    702  HA  PHE A  44       9.768   3.642   0.225  1.00  1.93           H  
ATOM    703 1HB  PHE A  44      10.123   5.945   2.176  1.00  1.93           H  
ATOM    704 2HB  PHE A  44       9.285   6.066   0.661  1.00  1.93           H  
ATOM    705  HD1 PHE A  44       8.434   2.998   2.238  1.00  1.93           H  
ATOM    706  HD2 PHE A  44       7.799   7.190   2.319  1.00  1.93           H  
ATOM    707  HE1 PHE A  44       6.420   2.650   3.566  1.00  1.93           H  
ATOM    708  HE2 PHE A  44       5.742   6.871   3.626  1.00  1.93           H  
ATOM    709  HZ  PHE A  44       5.056   4.594   4.270  1.00  1.93           H  
ATOM    710  N   ARG A  45      12.574   4.940   1.193  1.00  1.86           N  
ATOM    711  CA  ARG A  45      13.803   5.649   0.879  1.00  1.86           C  
ATOM    712  C   ARG A  45      14.438   5.431  -0.483  1.00  1.86           C  
ATOM    713  O   ARG A  45      14.725   6.412  -1.161  1.00  1.86           O  
ATOM    714  CB  ARG A  45      14.817   5.338   1.964  1.00  1.86           C  
ATOM    715  CG  ARG A  45      16.132   6.051   1.851  1.00  1.86           C  
ATOM    716  CD  ARG A  45      16.991   5.752   3.025  1.00  1.86           C  
ATOM    717  NE  ARG A  45      16.454   6.354   4.249  1.00  1.86           N  
ATOM    718  CZ  ARG A  45      16.743   5.958   5.503  1.00  1.86           C  
ATOM    719  NH1 ARG A  45      17.559   4.943   5.710  1.00  1.86           N  
ATOM    720  NH2 ARG A  45      16.206   6.598   6.525  1.00  1.86           N  
ATOM    721  H   ARG A  45      12.449   4.640   2.160  1.00  1.86           H  
ATOM    722  HA  ARG A  45      13.585   6.704   0.941  1.00  1.86           H  
ATOM    723 1HB  ARG A  45      14.388   5.582   2.935  1.00  1.86           H  
ATOM    724 2HB  ARG A  45      15.025   4.269   1.964  1.00  1.86           H  
ATOM    725 1HG  ARG A  45      16.647   5.729   0.945  1.00  1.86           H  
ATOM    726 2HG  ARG A  45      15.955   7.128   1.816  1.00  1.86           H  
ATOM    727 1HD  ARG A  45      17.039   4.673   3.170  1.00  1.86           H  
ATOM    728 2HD  ARG A  45      17.992   6.146   2.860  1.00  1.86           H  
ATOM    729  HE  ARG A  45      15.812   7.135   4.146  1.00  1.86           H  
ATOM    730 1HH1 ARG A  45      17.970   4.456   4.925  1.00  1.86           H  
ATOM    731 2HH1 ARG A  45      17.774   4.654   6.653  1.00  1.86           H  
ATOM    732 1HH2 ARG A  45      15.573   7.402   6.349  1.00  1.86           H  
ATOM    733 2HH2 ARG A  45      16.415   6.317   7.469  1.00  1.86           H  
ATOM    734  N   LEU A  46      14.651   4.208  -0.938  1.00  1.76           N  
ATOM    735  CA  LEU A  46      15.346   4.098  -2.219  1.00  1.76           C  
ATOM    736  C   LEU A  46      14.442   4.448  -3.403  1.00  1.76           C  
ATOM    737  O   LEU A  46      14.857   5.120  -4.351  1.00  1.76           O  
ATOM    738  CB  LEU A  46      15.899   2.686  -2.381  1.00  1.76           C  
ATOM    739  CG  LEU A  46      16.990   2.312  -1.371  1.00  1.76           C  
ATOM    740  CD1 LEU A  46      17.371   0.851  -1.557  1.00  1.76           C  
ATOM    741  CD2 LEU A  46      18.186   3.233  -1.560  1.00  1.76           C  
ATOM    742  H   LEU A  46      14.383   3.393  -0.403  1.00  1.76           H  
ATOM    743  HA  LEU A  46      16.182   4.798  -2.214  1.00  1.76           H  
ATOM    744 1HB  LEU A  46      15.081   1.976  -2.275  1.00  1.76           H  
ATOM    745 2HB  LEU A  46      16.316   2.587  -3.382  1.00  1.76           H  
ATOM    746  HG  LEU A  46      16.603   2.431  -0.357  1.00  1.76           H  
ATOM    747 1HD1 LEU A  46      18.138   0.580  -0.831  1.00  1.76           H  
ATOM    748 2HD1 LEU A  46      16.492   0.224  -1.406  1.00  1.76           H  
ATOM    749 3HD1 LEU A  46      17.756   0.701  -2.564  1.00  1.76           H  
ATOM    750 1HD2 LEU A  46      18.961   2.976  -0.837  1.00  1.76           H  
ATOM    751 2HD2 LEU A  46      18.579   3.117  -2.570  1.00  1.76           H  
ATOM    752 3HD2 LEU A  46      17.876   4.268  -1.407  1.00  1.76           H  
ATOM    753  N   LEU A  47      13.185   4.022  -3.329  1.00  1.65           N  
ATOM    754  CA  LEU A  47      12.236   4.295  -4.398  1.00  1.65           C  
ATOM    755  C   LEU A  47      11.871   5.768  -4.455  1.00  1.65           C  
ATOM    756  O   LEU A  47      11.890   6.390  -5.526  1.00  1.65           O  
ATOM    757  CB  LEU A  47      10.973   3.456  -4.207  1.00  1.65           C  
ATOM    758  CG  LEU A  47       9.910   3.722  -5.212  1.00  1.65           C  
ATOM    759  CD1 LEU A  47      10.439   3.459  -6.588  1.00  1.65           C  
ATOM    760  CD2 LEU A  47       8.723   2.848  -4.925  1.00  1.65           C  
ATOM    761  H   LEU A  47      12.887   3.504  -2.517  1.00  1.65           H  
ATOM    762  HA  LEU A  47      12.696   4.020  -5.344  1.00  1.65           H  
ATOM    763 1HB  LEU A  47      11.235   2.401  -4.262  1.00  1.65           H  
ATOM    764 2HB  LEU A  47      10.559   3.659  -3.213  1.00  1.65           H  
ATOM    765  HG  LEU A  47       9.630   4.754  -5.144  1.00  1.65           H  
ATOM    766 1HD1 LEU A  47       9.666   3.671  -7.317  1.00  1.65           H  
ATOM    767 2HD1 LEU A  47      11.300   4.101  -6.777  1.00  1.65           H  
ATOM    768 3HD1 LEU A  47      10.732   2.426  -6.655  1.00  1.65           H  
ATOM    769 1HD2 LEU A  47       7.930   3.041  -5.643  1.00  1.65           H  
ATOM    770 2HD2 LEU A  47       9.011   1.799  -4.982  1.00  1.65           H  
ATOM    771 3HD2 LEU A  47       8.375   3.078  -3.935  1.00  1.65           H  
ATOM    772  N   GLY A  48      11.522   6.311  -3.293  1.00  1.56           N  
ATOM    773  CA  GLY A  48      11.122   7.693  -3.151  1.00  1.56           C  
ATOM    774  C   GLY A  48      12.262   8.610  -3.526  1.00  1.56           C  
ATOM    775  O   GLY A  48      12.051   9.600  -4.214  1.00  1.56           O  
ATOM    776  H   GLY A  48      11.544   5.739  -2.461  1.00  1.56           H  
ATOM    777 1HA  GLY A  48      10.261   7.890  -3.789  1.00  1.56           H  
ATOM    778 2HA  GLY A  48      10.815   7.880  -2.120  1.00  1.56           H  
ATOM    779  N   LYS A  49      13.487   8.294  -3.098  1.00  1.49           N  
ATOM    780  CA  LYS A  49      14.612   9.149  -3.430  1.00  1.49           C  
ATOM    781  C   LYS A  49      14.844   9.221  -4.920  1.00  1.49           C  
ATOM    782  O   LYS A  49      14.949  10.312  -5.482  1.00  1.49           O  
ATOM    783  CB  LYS A  49      15.881   8.658  -2.745  1.00  1.49           C  
ATOM    784  CG  LYS A  49      17.119   9.473  -3.010  1.00  1.49           C  
ATOM    785  CD  LYS A  49      18.299   8.931  -2.210  1.00  1.49           C  
ATOM    786  CE  LYS A  49      19.570   9.724  -2.474  1.00  1.49           C  
ATOM    787  NZ  LYS A  49      20.724   9.198  -1.689  1.00  1.49           N  
ATOM    788  H   LYS A  49      13.664   7.472  -2.520  1.00  1.49           H  
ATOM    789  HA  LYS A  49      14.389  10.153  -3.083  1.00  1.49           H  
ATOM    790 1HB  LYS A  49      15.725   8.651  -1.667  1.00  1.49           H  
ATOM    791 2HB  LYS A  49      16.082   7.627  -3.052  1.00  1.49           H  
ATOM    792 1HG  LYS A  49      17.355   9.425  -4.072  1.00  1.49           H  
ATOM    793 2HG  LYS A  49      16.944  10.511  -2.740  1.00  1.49           H  
ATOM    794 1HD  LYS A  49      18.065   8.976  -1.145  1.00  1.49           H  
ATOM    795 2HD  LYS A  49      18.465   7.887  -2.482  1.00  1.49           H  
ATOM    796 1HE  LYS A  49      19.809   9.670  -3.536  1.00  1.49           H  
ATOM    797 2HE  LYS A  49      19.403  10.766  -2.203  1.00  1.49           H  
ATOM    798 1HZ  LYS A  49      21.549   9.747  -1.889  1.00  1.49           H  
ATOM    799 2HZ  LYS A  49      20.514   9.255  -0.703  1.00  1.49           H  
ATOM    800 3HZ  LYS A  49      20.894   8.235  -1.942  1.00  1.49           H  
ATOM    801  N   LYS A  50      14.888   8.068  -5.587  1.00  1.44           N  
ATOM    802  CA  LYS A  50      15.155   8.094  -7.010  1.00  1.44           C  
ATOM    803  C   LYS A  50      14.042   8.795  -7.777  1.00  1.44           C  
ATOM    804  O   LYS A  50      14.313   9.624  -8.654  1.00  1.44           O  
ATOM    805  CB  LYS A  50      15.326   6.665  -7.516  1.00  1.44           C  
ATOM    806  CG  LYS A  50      16.612   5.995  -7.042  1.00  1.44           C  
ATOM    807  CD  LYS A  50      16.709   4.562  -7.532  1.00  1.44           C  
ATOM    808  CE  LYS A  50      17.988   3.896  -7.040  1.00  1.44           C  
ATOM    809  NZ  LYS A  50      18.094   2.482  -7.501  1.00  1.44           N  
ATOM    810  H   LYS A  50      14.773   7.169  -5.108  1.00  1.44           H  
ATOM    811  HA  LYS A  50      16.079   8.645  -7.177  1.00  1.44           H  
ATOM    812 1HB  LYS A  50      14.486   6.057  -7.161  1.00  1.44           H  
ATOM    813 2HB  LYS A  50      15.307   6.654  -8.603  1.00  1.44           H  
ATOM    814 1HG  LYS A  50      17.470   6.556  -7.410  1.00  1.44           H  
ATOM    815 2HG  LYS A  50      16.638   6.002  -5.952  1.00  1.44           H  
ATOM    816 1HD  LYS A  50      15.850   4.001  -7.155  1.00  1.44           H  
ATOM    817 2HD  LYS A  50      16.689   4.542  -8.620  1.00  1.44           H  
ATOM    818 1HE  LYS A  50      18.846   4.454  -7.410  1.00  1.44           H  
ATOM    819 2HE  LYS A  50      17.998   3.913  -5.947  1.00  1.44           H  
ATOM    820 1HZ  LYS A  50      18.951   2.075  -7.154  1.00  1.44           H  
ATOM    821 2HZ  LYS A  50      17.306   1.957  -7.150  1.00  1.44           H  
ATOM    822 3HZ  LYS A  50      18.095   2.455  -8.510  1.00  1.44           H  
ATOM    823  N   ALA A  51      12.786   8.498  -7.434  1.00  1.40           N  
ATOM    824  CA  ALA A  51      11.676   9.140  -8.111  1.00  1.40           C  
ATOM    825  C   ALA A  51      11.640  10.625  -7.836  1.00  1.40           C  
ATOM    826  O   ALA A  51      11.356  11.430  -8.722  1.00  1.40           O  
ATOM    827  CB  ALA A  51      10.388   8.533  -7.677  1.00  1.40           C  
ATOM    828  H   ALA A  51      12.590   7.812  -6.702  1.00  1.40           H  
ATOM    829  HA  ALA A  51      11.801   8.993  -9.182  1.00  1.40           H  
ATOM    830 1HB  ALA A  51       9.587   9.018  -8.222  1.00  1.40           H  
ATOM    831 2HB  ALA A  51      10.405   7.469  -7.902  1.00  1.40           H  
ATOM    832 3HB  ALA A  51      10.261   8.681  -6.601  1.00  1.40           H  
ATOM    833  N   ALA A  52      11.930  11.011  -6.598  1.00  1.36           N  
ATOM    834  CA  ALA A  52      11.912  12.412  -6.240  1.00  1.36           C  
ATOM    835  C   ALA A  52      12.933  13.176  -7.019  1.00  1.36           C  
ATOM    836  O   ALA A  52      12.655  14.256  -7.541  1.00  1.36           O  
ATOM    837  CB  ALA A  52      12.231  12.590  -4.788  1.00  1.36           C  
ATOM    838  H   ALA A  52      12.152  10.333  -5.875  1.00  1.36           H  
ATOM    839  HA  ALA A  52      10.924  12.807  -6.461  1.00  1.36           H  
ATOM    840 1HB  ALA A  52      12.195  13.647  -4.556  1.00  1.36           H  
ATOM    841 2HB  ALA A  52      11.526  12.063  -4.190  1.00  1.36           H  
ATOM    842 3HB  ALA A  52      13.227  12.201  -4.585  1.00  1.36           H  
ATOM    843  N   ASN A  53      14.121  12.588  -7.141  1.00  1.32           N  
ATOM    844  CA  ASN A  53      15.188  13.233  -7.858  1.00  1.32           C  
ATOM    845  C   ASN A  53      14.832  13.372  -9.318  1.00  1.32           C  
ATOM    846  O   ASN A  53      15.067  14.416  -9.920  1.00  1.32           O  
ATOM    847  CB  ASN A  53      16.480  12.457  -7.681  1.00  1.32           C  
ATOM    848  CG  ASN A  53      17.083  12.639  -6.307  1.00  1.32           C  
ATOM    849  OD1 ASN A  53      16.763  13.588  -5.578  1.00  1.32           O  
ATOM    850  ND2 ASN A  53      17.976  11.759  -5.947  1.00  1.32           N  
ATOM    851  H   ASN A  53      14.298  11.688  -6.691  1.00  1.32           H  
ATOM    852  HA  ASN A  53      15.322  14.236  -7.455  1.00  1.32           H  
ATOM    853 1HB  ASN A  53      16.281  11.394  -7.837  1.00  1.32           H  
ATOM    854 2HB  ASN A  53      17.201  12.771  -8.433  1.00  1.32           H  
ATOM    855 1HD2 ASN A  53      18.428  11.848  -5.063  1.00  1.32           H  
ATOM    856 2HD2 ASN A  53      18.215  11.012  -6.565  1.00  1.32           H  
ATOM    857  N   ALA A  54      14.215  12.345  -9.893  1.00  1.28           N  
ATOM    858  CA  ALA A  54      13.845  12.414 -11.290  1.00  1.28           C  
ATOM    859  C   ALA A  54      12.722  13.413 -11.539  1.00  1.28           C  
ATOM    860  O   ALA A  54      12.899  14.384 -12.273  1.00  1.28           O  
ATOM    861  CB  ALA A  54      13.420  11.040 -11.763  1.00  1.28           C  
ATOM    862  H   ALA A  54      14.039  11.489  -9.363  1.00  1.28           H  
ATOM    863  HA  ALA A  54      14.717  12.742 -11.857  1.00  1.28           H  
ATOM    864 1HB  ALA A  54      13.167  11.077 -12.817  1.00  1.28           H  
ATOM    865 2HB  ALA A  54      14.237  10.337 -11.606  1.00  1.28           H  
ATOM    866 3HB  ALA A  54      12.554  10.716 -11.189  1.00  1.28           H  
ATOM    867  N   ALA A  55      11.575  13.213 -10.885  1.00  1.22           N  
ATOM    868  CA  ALA A  55      10.422  14.077 -11.119  1.00  1.22           C  
ATOM    869  C   ALA A  55      10.745  15.515 -10.728  1.00  1.22           C  
ATOM    870  O   ALA A  55      10.326  16.460 -11.408  1.00  1.22           O  
ATOM    871  CB  ALA A  55       9.220  13.552 -10.346  1.00  1.22           C  
ATOM    872  H   ALA A  55      11.496  12.446 -10.225  1.00  1.22           H  
ATOM    873  HA  ALA A  55      10.193  14.056 -12.180  1.00  1.22           H  
ATOM    874 1HB  ALA A  55       8.370  14.169 -10.561  1.00  1.22           H  
ATOM    875 2HB  ALA A  55       9.008  12.529 -10.659  1.00  1.22           H  
ATOM    876 3HB  ALA A  55       9.438  13.567  -9.277  1.00  1.22           H  
ATOM    877  N   GLY A  56      11.500  15.673  -9.635  1.00  1.16           N  
ATOM    878  CA  GLY A  56      11.927  16.961  -9.122  1.00  1.16           C  
ATOM    879  C   GLY A  56      12.830  17.665 -10.119  1.00  1.16           C  
ATOM    880  O   GLY A  56      12.579  18.821 -10.471  1.00  1.16           O  
ATOM    881  H   GLY A  56      11.815  14.861  -9.110  1.00  1.16           H  
ATOM    882 1HA  GLY A  56      11.054  17.578  -8.912  1.00  1.16           H  
ATOM    883 2HA  GLY A  56      12.458  16.813  -8.181  1.00  1.16           H  
ATOM    884  N   ALA A  57      13.890  16.972 -10.571  1.00  1.10           N  
ATOM    885  CA  ALA A  57      14.832  17.545 -11.520  1.00  1.10           C  
ATOM    886  C   ALA A  57      14.146  17.947 -12.797  1.00  1.10           C  
ATOM    887  O   ALA A  57      14.468  18.988 -13.366  1.00  1.10           O  
ATOM    888  CB  ALA A  57      15.926  16.549 -11.864  1.00  1.10           C  
ATOM    889  H   ALA A  57      14.066  16.019 -10.253  1.00  1.10           H  
ATOM    890  HA  ALA A  57      15.274  18.431 -11.069  1.00  1.10           H  
ATOM    891 1HB  ALA A  57      16.625  17.001 -12.563  1.00  1.10           H  
ATOM    892 2HB  ALA A  57      16.455  16.261 -10.958  1.00  1.10           H  
ATOM    893 3HB  ALA A  57      15.473  15.663 -12.319  1.00  1.10           H  
ATOM    894  N   PHE A  58      13.182  17.156 -13.248  1.00  1.05           N  
ATOM    895  CA  PHE A  58      12.505  17.506 -14.474  1.00  1.05           C  
ATOM    896  C   PHE A  58      11.636  18.735 -14.259  1.00  1.05           C  
ATOM    897  O   PHE A  58      11.605  19.627 -15.109  1.00  1.05           O  
ATOM    898  CB  PHE A  58      11.703  16.335 -14.985  1.00  1.05           C  
ATOM    899  CG  PHE A  58      12.569  15.223 -15.469  1.00  1.05           C  
ATOM    900  CD1 PHE A  58      12.338  13.911 -15.071  1.00  1.05           C  
ATOM    901  CD2 PHE A  58      13.651  15.487 -16.288  1.00  1.05           C  
ATOM    902  CE1 PHE A  58      13.156  12.891 -15.484  1.00  1.05           C  
ATOM    903  CE2 PHE A  58      14.480  14.467 -16.704  1.00  1.05           C  
ATOM    904  CZ  PHE A  58      14.230  13.163 -16.299  1.00  1.05           C  
ATOM    905  H   PHE A  58      12.948  16.289 -12.758  1.00  1.05           H  
ATOM    906  HA  PHE A  58      13.256  17.746 -15.224  1.00  1.05           H  
ATOM    907 1HB  PHE A  58      11.081  15.952 -14.178  1.00  1.05           H  
ATOM    908 2HB  PHE A  58      11.062  16.652 -15.802  1.00  1.05           H  
ATOM    909  HD1 PHE A  58      11.500  13.694 -14.418  1.00  1.05           H  
ATOM    910  HD2 PHE A  58      13.848  16.514 -16.597  1.00  1.05           H  
ATOM    911  HE1 PHE A  58      12.955  11.871 -15.162  1.00  1.05           H  
ATOM    912  HE2 PHE A  58      15.332  14.684 -17.347  1.00  1.05           H  
ATOM    913  HZ  PHE A  58      14.883  12.356 -16.626  1.00  1.05           H  
ATOM    914  N   ALA A  59      10.943  18.817 -13.117  1.00  1.02           N  
ATOM    915  CA  ALA A  59      10.141  19.999 -12.836  1.00  1.02           C  
ATOM    916  C   ALA A  59      11.034  21.240 -12.775  1.00  1.02           C  
ATOM    917  O   ALA A  59      10.684  22.305 -13.291  1.00  1.02           O  
ATOM    918  CB  ALA A  59       9.404  19.828 -11.527  1.00  1.02           C  
ATOM    919  H   ALA A  59      10.959  18.052 -12.438  1.00  1.02           H  
ATOM    920  HA  ALA A  59       9.425  20.130 -13.646  1.00  1.02           H  
ATOM    921 1HB  ALA A  59       8.808  20.708 -11.328  1.00  1.02           H  
ATOM    922 2HB  ALA A  59       8.767  18.961 -11.581  1.00  1.02           H  
ATOM    923 3HB  ALA A  59      10.122  19.693 -10.722  1.00  1.02           H  
ATOM    924  N   ALA A  60      12.212  21.091 -12.156  1.00  1.00           N  
ATOM    925  CA  ALA A  60      13.163  22.186 -12.058  1.00  1.00           C  
ATOM    926  C   ALA A  60      13.692  22.567 -13.419  1.00  1.00           C  
ATOM    927  O   ALA A  60      13.833  23.750 -13.733  1.00  1.00           O  
ATOM    928  CB  ALA A  60      14.307  21.804 -11.150  1.00  1.00           C  
ATOM    929  H   ALA A  60      12.443  20.196 -11.726  1.00  1.00           H  
ATOM    930  HA  ALA A  60      12.649  23.044 -11.652  1.00  1.00           H  
ATOM    931 1HB  ALA A  60      14.998  22.639 -11.066  1.00  1.00           H  
ATOM    932 2HB  ALA A  60      13.917  21.552 -10.165  1.00  1.00           H  
ATOM    933 3HB  ALA A  60      14.821  20.943 -11.567  1.00  1.00           H  
ATOM    934  N   ALA A  61      13.983  21.570 -14.243  1.00  1.00           N  
ATOM    935  CA  ALA A  61      14.476  21.838 -15.570  1.00  1.00           C  
ATOM    936  C   ALA A  61      13.425  22.582 -16.360  1.00  1.00           C  
ATOM    937  O   ALA A  61      13.739  23.515 -17.103  1.00  1.00           O  
ATOM    938  CB  ALA A  61      14.840  20.545 -16.254  1.00  1.00           C  
ATOM    939  H   ALA A  61      13.880  20.606 -13.939  1.00  1.00           H  
ATOM    940  HA  ALA A  61      15.360  22.469 -15.490  1.00  1.00           H  
ATOM    941 1HB  ALA A  61      15.227  20.752 -17.247  1.00  1.00           H  
ATOM    942 2HB  ALA A  61      15.597  20.027 -15.668  1.00  1.00           H  
ATOM    943 3HB  ALA A  61      13.952  19.924 -16.326  1.00  1.00           H  
ATOM    944  N   ALA A  62      12.160  22.173 -16.192  1.00  1.03           N  
ATOM    945  CA  ALA A  62      11.063  22.815 -16.884  1.00  1.03           C  
ATOM    946  C   ALA A  62      10.985  24.266 -16.452  1.00  1.03           C  
ATOM    947  O   ALA A  62      10.781  25.155 -17.279  1.00  1.03           O  
ATOM    948  CB  ALA A  62       9.760  22.093 -16.602  1.00  1.03           C  
ATOM    949  H   ALA A  62      11.962  21.380 -15.584  1.00  1.03           H  
ATOM    950  HA  ALA A  62      11.262  22.783 -17.953  1.00  1.03           H  
ATOM    951 1HB  ALA A  62       8.993  22.584 -17.157  1.00  1.03           H  
ATOM    952 2HB  ALA A  62       9.839  21.055 -16.926  1.00  1.03           H  
ATOM    953 3HB  ALA A  62       9.536  22.123 -15.541  1.00  1.03           H  
ATOM    954  N   ALA A  63      11.212  24.517 -15.154  1.00  1.08           N  
ATOM    955  CA  ALA A  63      11.204  25.875 -14.643  1.00  1.08           C  
ATOM    956  C   ALA A  63      12.289  26.704 -15.279  1.00  1.08           C  
ATOM    957  O   ALA A  63      12.062  27.855 -15.663  1.00  1.08           O  
ATOM    958  CB  ALA A  63      11.401  25.885 -13.137  1.00  1.08           C  
ATOM    959  H   ALA A  63      11.345  23.739 -14.506  1.00  1.08           H  
ATOM    960  HA  ALA A  63      10.263  26.316 -14.900  1.00  1.08           H  
ATOM    961 1HB  ALA A  63      11.364  26.911 -12.780  1.00  1.08           H  
ATOM    962 2HB  ALA A  63      10.636  25.308 -12.666  1.00  1.08           H  
ATOM    963 3HB  ALA A  63      12.357  25.458 -12.890  1.00  1.08           H  
ATOM    964  N   LYS A  64      13.467  26.116 -15.449  1.00  1.16           N  
ATOM    965  CA  LYS A  64      14.558  26.856 -16.045  1.00  1.16           C  
ATOM    966  C   LYS A  64      14.251  27.152 -17.499  1.00  1.16           C  
ATOM    967  O   LYS A  64      14.458  28.273 -17.967  1.00  1.16           O  
ATOM    968  CB  LYS A  64      15.856  26.069 -15.921  1.00  1.16           C  
ATOM    969  CG  LYS A  64      16.388  25.967 -14.497  1.00  1.16           C  
ATOM    970  CD  LYS A  64      17.656  25.130 -14.433  1.00  1.16           C  
ATOM    971  CE  LYS A  64      18.161  24.998 -13.005  1.00  1.16           C  
ATOM    972  NZ  LYS A  64      19.386  24.153 -12.925  1.00  1.16           N  
ATOM    973  H   LYS A  64      13.609  25.161 -15.111  1.00  1.16           H  
ATOM    974  HA  LYS A  64      14.667  27.803 -15.519  1.00  1.16           H  
ATOM    975 1HB  LYS A  64      15.700  25.057 -16.291  1.00  1.16           H  
ATOM    976 2HB  LYS A  64      16.622  26.531 -16.541  1.00  1.16           H  
ATOM    977 1HG  LYS A  64      16.601  26.966 -14.120  1.00  1.16           H  
ATOM    978 2HG  LYS A  64      15.630  25.515 -13.862  1.00  1.16           H  
ATOM    979 1HD  LYS A  64      17.447  24.134 -14.828  1.00  1.16           H  
ATOM    980 2HD  LYS A  64      18.431  25.590 -15.044  1.00  1.16           H  
ATOM    981 1HE  LYS A  64      18.387  25.988 -12.614  1.00  1.16           H  
ATOM    982 2HE  LYS A  64      17.378  24.546 -12.393  1.00  1.16           H  
ATOM    983 1HZ  LYS A  64      19.690  24.088 -11.963  1.00  1.16           H  
ATOM    984 2HZ  LYS A  64      19.182  23.228 -13.276  1.00  1.16           H  
ATOM    985 3HZ  LYS A  64      20.119  24.569 -13.481  1.00  1.16           H  
ATOM    986  N   ALA A  65      13.699  26.166 -18.211  1.00  1.28           N  
ATOM    987  CA  ALA A  65      13.356  26.365 -19.609  1.00  1.28           C  
ATOM    988  C   ALA A  65      12.311  27.461 -19.748  1.00  1.28           C  
ATOM    989  O   ALA A  65      12.455  28.373 -20.569  1.00  1.28           O  
ATOM    990  CB  ALA A  65      12.829  25.068 -20.200  1.00  1.28           C  
ATOM    991  H   ALA A  65      13.542  25.256 -17.776  1.00  1.28           H  
ATOM    992  HA  ALA A  65      14.252  26.675 -20.144  1.00  1.28           H  
ATOM    993 1HB  ALA A  65      12.583  25.218 -21.250  1.00  1.28           H  
ATOM    994 2HB  ALA A  65      13.588  24.295 -20.107  1.00  1.28           H  
ATOM    995 3HB  ALA A  65      11.932  24.761 -19.662  1.00  1.28           H  
ATOM    996  N   GLY A  66      11.311  27.426 -18.870  1.00  1.43           N  
ATOM    997  CA  GLY A  66      10.239  28.394 -18.876  1.00  1.43           C  
ATOM    998  C   GLY A  66      10.807  29.781 -18.689  1.00  1.43           C  
ATOM    999  O   GLY A  66      10.532  30.694 -19.477  1.00  1.43           O  
ATOM   1000  H   GLY A  66      11.259  26.662 -18.201  1.00  1.43           H  
ATOM   1001 1HA  GLY A  66       9.699  28.328 -19.819  1.00  1.43           H  
ATOM   1002 2HA  GLY A  66       9.535  28.161 -18.078  1.00  1.43           H  
ATOM   1003  N   ARG A  67      11.606  29.946 -17.634  1.00  1.63           N  
ATOM   1004  CA  ARG A  67      12.189  31.231 -17.313  1.00  1.63           C  
ATOM   1005  C   ARG A  67      13.074  31.751 -18.429  1.00  1.63           C  
ATOM   1006  O   ARG A  67      12.942  32.909 -18.818  1.00  1.63           O  
ATOM   1007  CB  ARG A  67      13.000  31.106 -16.038  1.00  1.63           C  
ATOM   1008  CG  ARG A  67      12.166  30.931 -14.775  1.00  1.63           C  
ATOM   1009  CD  ARG A  67      13.009  30.606 -13.604  1.00  1.63           C  
ATOM   1010  NE  ARG A  67      12.217  30.445 -12.397  1.00  1.63           N  
ATOM   1011  CZ  ARG A  67      12.658  29.868 -11.264  1.00  1.63           C  
ATOM   1012  NH1 ARG A  67      13.880  29.387 -11.200  1.00  1.63           N  
ATOM   1013  NH2 ARG A  67      11.861  29.785 -10.215  1.00  1.63           N  
ATOM   1014  H   ARG A  67      11.803  29.149 -17.026  1.00  1.63           H  
ATOM   1015  HA  ARG A  67      11.380  31.942 -17.146  1.00  1.63           H  
ATOM   1016 1HB  ARG A  67      13.659  30.238 -16.119  1.00  1.63           H  
ATOM   1017 2HB  ARG A  67      13.629  31.984 -15.913  1.00  1.63           H  
ATOM   1018 1HG  ARG A  67      11.639  31.860 -14.566  1.00  1.63           H  
ATOM   1019 2HG  ARG A  67      11.442  30.133 -14.919  1.00  1.63           H  
ATOM   1020 1HD  ARG A  67      13.535  29.668 -13.795  1.00  1.63           H  
ATOM   1021 2HD  ARG A  67      13.731  31.403 -13.438  1.00  1.63           H  
ATOM   1022  HE  ARG A  67      11.271  30.801 -12.406  1.00  1.63           H  
ATOM   1023 1HH1 ARG A  67      14.489  29.451 -12.005  1.00  1.63           H  
ATOM   1024 2HH1 ARG A  67      14.209  28.956 -10.349  1.00  1.63           H  
ATOM   1025 1HH2 ARG A  67      10.923  30.158 -10.263  1.00  1.63           H  
ATOM   1026 2HH2 ARG A  67      12.190  29.353  -9.364  1.00  1.63           H  
ATOM   1027  N   ASN A  68      13.885  30.883 -19.039  1.00  1.86           N  
ATOM   1028  CA  ASN A  68      14.769  31.317 -20.116  1.00  1.86           C  
ATOM   1029  C   ASN A  68      13.968  31.864 -21.291  1.00  1.86           C  
ATOM   1030  O   ASN A  68      14.365  32.844 -21.928  1.00  1.86           O  
ATOM   1031  CB  ASN A  68      15.647  30.166 -20.566  1.00  1.86           C  
ATOM   1032  CG  ASN A  68      16.724  29.821 -19.563  1.00  1.86           C  
ATOM   1033  OD1 ASN A  68      17.089  30.633 -18.702  1.00  1.86           O  
ATOM   1034  ND2 ASN A  68      17.240  28.622 -19.662  1.00  1.86           N  
ATOM   1035  H   ASN A  68      13.938  29.918 -18.715  1.00  1.86           H  
ATOM   1036  HA  ASN A  68      15.401  32.123 -19.744  1.00  1.86           H  
ATOM   1037 1HB  ASN A  68      15.020  29.283 -20.724  1.00  1.86           H  
ATOM   1038 2HB  ASN A  68      16.109  30.412 -21.521  1.00  1.86           H  
ATOM   1039 1HD2 ASN A  68      17.954  28.333 -19.026  1.00  1.86           H  
ATOM   1040 2HD2 ASN A  68      16.916  27.998 -20.369  1.00  1.86           H  
ATOM   1041  N   ASP A  69      12.818  31.245 -21.548  1.00  2.11           N  
ATOM   1042  CA  ASP A  69      11.917  31.659 -22.605  1.00  2.11           C  
ATOM   1043  C   ASP A  69      10.809  32.627 -22.188  1.00  2.11           C  
ATOM   1044  O   ASP A  69      10.044  33.087 -23.040  1.00  2.11           O  
ATOM   1045  CB  ASP A  69      11.298  30.426 -23.237  1.00  2.11           C  
ATOM   1046  CG  ASP A  69      12.281  29.647 -24.114  1.00  2.11           C  
ATOM   1047  OD1 ASP A  69      13.032  30.295 -24.852  1.00  2.11           O  
ATOM   1048  OD2 ASP A  69      12.247  28.444 -24.110  1.00  2.11           O  
ATOM   1049  H   ASP A  69      12.569  30.420 -20.997  1.00  2.11           H  
ATOM   1050  HA  ASP A  69      12.515  32.158 -23.364  1.00  2.11           H  
ATOM   1051 1HB  ASP A  69      10.962  29.757 -22.434  1.00  2.11           H  
ATOM   1052 2HB  ASP A  69      10.425  30.701 -23.802  1.00  2.11           H  
ATOM   1053  N   GLY A  70      10.687  32.920 -20.895  1.00  2.33           N  
ATOM   1054  CA  GLY A  70       9.647  33.813 -20.410  1.00  2.33           C  
ATOM   1055  C   GLY A  70       8.264  33.161 -20.254  1.00  2.33           C  
ATOM   1056  O   GLY A  70       7.291  33.871 -19.990  1.00  2.33           O  
ATOM   1057  H   GLY A  70      11.335  32.531 -20.213  1.00  2.33           H  
ATOM   1058 1HA  GLY A  70       9.962  34.211 -19.445  1.00  2.33           H  
ATOM   1059 2HA  GLY A  70       9.569  34.663 -21.084  1.00  2.33           H  
ATOM   1060  N   LYS A  71       8.160  31.834 -20.449  1.00  2.45           N  
ATOM   1061  CA  LYS A  71       6.866  31.138 -20.376  1.00  2.45           C  
ATOM   1062  C   LYS A  71       6.981  29.597 -20.490  1.00  2.45           C  
ATOM   1063  O   LYS A  71       7.210  28.919 -19.487  1.00  2.45           O  
ATOM   1064  CB  LYS A  71       5.892  31.682 -21.459  1.00  2.45           C  
ATOM   1065  CG  LYS A  71       4.440  31.118 -21.430  1.00  2.45           C  
ATOM   1066  CD  LYS A  71       3.713  31.560 -20.176  1.00  2.45           C  
ATOM   1067  CE  LYS A  71       2.260  31.112 -20.186  1.00  2.45           C  
ATOM   1068  NZ  LYS A  71       1.579  31.448 -18.917  1.00  2.45           N  
ATOM   1069  H   LYS A  71       9.016  31.306 -20.592  1.00  2.45           H  
ATOM   1070  HA  LYS A  71       6.428  31.355 -19.401  1.00  2.45           H  
ATOM   1071 1HB  LYS A  71       5.766  32.748 -21.357  1.00  2.45           H  
ATOM   1072 2HB  LYS A  71       6.309  31.519 -22.447  1.00  2.45           H  
ATOM   1073 1HG  LYS A  71       3.896  31.504 -22.292  1.00  2.45           H  
ATOM   1074 2HG  LYS A  71       4.402  30.045 -21.465  1.00  2.45           H  
ATOM   1075 1HD  LYS A  71       4.202  31.128 -19.298  1.00  2.45           H  
ATOM   1076 2HD  LYS A  71       3.753  32.645 -20.092  1.00  2.45           H  
ATOM   1077 1HE  LYS A  71       1.740  31.601 -21.007  1.00  2.45           H  
ATOM   1078 2HE  LYS A  71       2.218  30.032 -20.332  1.00  2.45           H  
ATOM   1079 1HZ  LYS A  71       0.624  31.140 -18.928  1.00  2.45           H  
ATOM   1080 2HZ  LYS A  71       2.059  30.976 -18.143  1.00  2.45           H  
ATOM   1081 3HZ  LYS A  71       1.600  32.435 -18.751  1.00  2.45           H  
ATOM   1082  N   PHE A  72       6.747  29.042 -21.696  1.00  2.45           N  
ATOM   1083  CA  PHE A  72       6.731  27.581 -21.888  1.00  2.45           C  
ATOM   1084  C   PHE A  72       7.486  27.059 -23.149  1.00  2.45           C  
ATOM   1085  O   PHE A  72       8.462  26.300 -23.054  1.00  2.45           O  
ATOM   1086  CB  PHE A  72       5.244  27.161 -21.985  1.00  2.45           C  
ATOM   1087  CG  PHE A  72       4.954  25.689 -22.073  1.00  2.45           C  
ATOM   1088  CD1 PHE A  72       5.157  24.852 -21.003  1.00  2.45           C  
ATOM   1089  CD2 PHE A  72       4.500  25.142 -23.249  1.00  2.45           C  
ATOM   1090  CE1 PHE A  72       4.907  23.492 -21.105  1.00  2.45           C  
ATOM   1091  CE2 PHE A  72       4.256  23.800 -23.352  1.00  2.45           C  
ATOM   1092  CZ  PHE A  72       4.464  22.977 -22.278  1.00  2.45           C  
ATOM   1093  H   PHE A  72       6.584  29.644 -22.486  1.00  2.45           H  
ATOM   1094  HA  PHE A  72       7.180  27.119 -21.009  1.00  2.45           H  
ATOM   1095 1HB  PHE A  72       4.723  27.538 -21.106  1.00  2.45           H  
ATOM   1096 2HB  PHE A  72       4.790  27.639 -22.848  1.00  2.45           H  
ATOM   1097  HD1 PHE A  72       5.512  25.276 -20.083  1.00  2.45           H  
ATOM   1098  HD2 PHE A  72       4.344  25.787 -24.115  1.00  2.45           H  
ATOM   1099  HE1 PHE A  72       5.067  22.830 -20.260  1.00  2.45           H  
ATOM   1100  HE2 PHE A  72       3.906  23.385 -24.298  1.00  2.45           H  
ATOM   1101  HZ  PHE A  72       4.279  21.915 -22.375  1.00  2.45           H  
ATOM   1102  N   LYS A  73       7.006  27.489 -24.327  1.00  2.31           N  
ATOM   1103  CA  LYS A  73       7.446  27.043 -25.665  1.00  2.31           C  
ATOM   1104  C   LYS A  73       7.515  25.518 -25.856  1.00  2.31           C  
ATOM   1105  O   LYS A  73       6.532  24.821 -25.619  1.00  2.31           O  
ATOM   1106  CB  LYS A  73       8.777  27.654 -26.087  1.00  2.31           C  
ATOM   1107  CG  LYS A  73       8.821  29.155 -26.191  1.00  2.31           C  
ATOM   1108  CD  LYS A  73      10.152  29.538 -26.812  1.00  2.31           C  
ATOM   1109  CE  LYS A  73      10.385  31.036 -26.892  1.00  2.31           C  
ATOM   1110  NZ  LYS A  73      11.803  31.328 -27.249  1.00  2.31           N  
ATOM   1111  H   LYS A  73       6.239  28.141 -24.301  1.00  2.31           H  
ATOM   1112  HA  LYS A  73       6.708  27.406 -26.379  1.00  2.31           H  
ATOM   1113 1HB  LYS A  73       9.569  27.349 -25.391  1.00  2.31           H  
ATOM   1114 2HB  LYS A  73       9.043  27.301 -27.082  1.00  2.31           H  
ATOM   1115 1HG  LYS A  73       8.005  29.514 -26.816  1.00  2.31           H  
ATOM   1116 2HG  LYS A  73       8.737  29.600 -25.203  1.00  2.31           H  
ATOM   1117 1HD  LYS A  73      10.957  29.055 -26.292  1.00  2.31           H  
ATOM   1118 2HD  LYS A  73      10.162  29.161 -27.831  1.00  2.31           H  
ATOM   1119 1HE  LYS A  73       9.735  31.454 -27.657  1.00  2.31           H  
ATOM   1120 2HE  LYS A  73      10.154  31.505 -25.941  1.00  2.31           H  
ATOM   1121 1HZ  LYS A  73      11.945  32.319 -27.301  1.00  2.31           H  
ATOM   1122 2HZ  LYS A  73      12.407  30.932 -26.489  1.00  2.31           H  
ATOM   1123 3HZ  LYS A  73      12.039  30.903 -28.127  1.00  2.31           H  
ATOM   1124  N   ALA A  74       8.657  25.012 -26.352  1.00  2.08           N  
ATOM   1125  CA  ALA A  74       8.791  23.583 -26.642  1.00  2.08           C  
ATOM   1126  C   ALA A  74       9.644  22.807 -25.643  1.00  2.08           C  
ATOM   1127  O   ALA A  74       9.266  21.704 -25.238  1.00  2.08           O  
ATOM   1128  CB  ALA A  74       9.389  23.400 -28.022  1.00  2.08           C  
ATOM   1129  H   ALA A  74       9.441  25.620 -26.529  1.00  2.08           H  
ATOM   1130  HA  ALA A  74       7.792  23.149 -26.631  1.00  2.08           H  
ATOM   1131 1HB  ALA A  74       9.444  22.338 -28.257  1.00  2.08           H  
ATOM   1132 2HB  ALA A  74       8.765  23.903 -28.760  1.00  2.08           H  
ATOM   1133 3HB  ALA A  74      10.392  23.826 -28.041  1.00  2.08           H  
ATOM   1134  N   ASP A  75      10.768  23.377 -25.208  1.00  1.82           N  
ATOM   1135  CA  ASP A  75      11.658  22.634 -24.316  1.00  1.82           C  
ATOM   1136  C   ASP A  75      10.939  22.268 -23.028  1.00  1.82           C  
ATOM   1137  O   ASP A  75      11.143  21.189 -22.470  1.00  1.82           O  
ATOM   1138  CB  ASP A  75      12.922  23.428 -23.994  1.00  1.82           C  
ATOM   1139  CG  ASP A  75      13.879  23.560 -25.186  1.00  1.82           C  
ATOM   1140  OD1 ASP A  75      13.673  22.892 -26.171  1.00  1.82           O  
ATOM   1141  OD2 ASP A  75      14.820  24.306 -25.086  1.00  1.82           O  
ATOM   1142  H   ASP A  75      11.030  24.300 -25.522  1.00  1.82           H  
ATOM   1143  HA  ASP A  75      11.954  21.708 -24.813  1.00  1.82           H  
ATOM   1144 1HB  ASP A  75      12.644  24.430 -23.661  1.00  1.82           H  
ATOM   1145 2HB  ASP A  75      13.452  22.946 -23.169  1.00  1.82           H  
ATOM   1146  N   SER A  76      10.051  23.147 -22.576  1.00  1.59           N  
ATOM   1147  CA  SER A  76       9.313  22.886 -21.358  1.00  1.59           C  
ATOM   1148  C   SER A  76       8.434  21.647 -21.510  1.00  1.59           C  
ATOM   1149  O   SER A  76       8.168  20.958 -20.526  1.00  1.59           O  
ATOM   1150  CB  SER A  76       8.447  24.047 -21.010  1.00  1.59           C  
ATOM   1151  OG  SER A  76       9.206  25.179 -20.748  1.00  1.59           O  
ATOM   1152  H   SER A  76       9.896  24.016 -23.077  1.00  1.59           H  
ATOM   1153  HA  SER A  76      10.023  22.715 -20.549  1.00  1.59           H  
ATOM   1154 1HB  SER A  76       7.758  24.237 -21.823  1.00  1.59           H  
ATOM   1155 2HB  SER A  76       7.872  23.793 -20.143  1.00  1.59           H  
ATOM   1156  HG  SER A  76       9.215  25.667 -21.605  1.00  1.59           H  
ATOM   1157  N   THR A  77       7.932  21.392 -22.732  1.00  1.42           N  
ATOM   1158  CA  THR A  77       7.055  20.261 -22.990  1.00  1.42           C  
ATOM   1159  C   THR A  77       7.833  18.976 -22.830  1.00  1.42           C  
ATOM   1160  O   THR A  77       7.366  18.029 -22.193  1.00  1.42           O  
ATOM   1161  CB  THR A  77       6.465  20.275 -24.419  1.00  1.42           C  
ATOM   1162  OG1 THR A  77       5.676  21.441 -24.633  1.00  1.42           O  
ATOM   1163  CG2 THR A  77       5.601  19.058 -24.606  1.00  1.42           C  
ATOM   1164  H   THR A  77       8.221  21.957 -23.522  1.00  1.42           H  
ATOM   1165  HA  THR A  77       6.242  20.271 -22.266  1.00  1.42           H  
ATOM   1166  HB  THR A  77       7.267  20.251 -25.148  1.00  1.42           H  
ATOM   1167  HG1 THR A  77       6.238  22.231 -24.608  1.00  1.42           H  
ATOM   1168 1HG2 THR A  77       5.190  19.059 -25.615  1.00  1.42           H  
ATOM   1169 2HG2 THR A  77       6.203  18.161 -24.458  1.00  1.42           H  
ATOM   1170 3HG2 THR A  77       4.788  19.076 -23.882  1.00  1.42           H  
ATOM   1171  N   GLU A  78       9.032  18.943 -23.414  1.00  1.30           N  
ATOM   1172  CA  GLU A  78       9.855  17.745 -23.315  1.00  1.30           C  
ATOM   1173  C   GLU A  78      10.176  17.450 -21.860  1.00  1.30           C  
ATOM   1174  O   GLU A  78      10.045  16.316 -21.394  1.00  1.30           O  
ATOM   1175  CB  GLU A  78      11.154  17.895 -24.120  1.00  1.30           C  
ATOM   1176  CG  GLU A  78      12.080  16.655 -24.067  1.00  1.30           C  
ATOM   1177  CD  GLU A  78      13.322  16.775 -24.949  1.00  1.30           C  
ATOM   1178  OE1 GLU A  78      13.449  17.764 -25.624  1.00  1.30           O  
ATOM   1179  OE2 GLU A  78      14.144  15.875 -24.937  1.00  1.30           O  
ATOM   1180  H   GLU A  78       9.348  19.770 -23.928  1.00  1.30           H  
ATOM   1181  HA  GLU A  78       9.293  16.902 -23.717  1.00  1.30           H  
ATOM   1182 1HB  GLU A  78      10.912  18.094 -25.163  1.00  1.30           H  
ATOM   1183 2HB  GLU A  78      11.714  18.757 -23.744  1.00  1.30           H  
ATOM   1184 1HG  GLU A  78      12.396  16.519 -23.033  1.00  1.30           H  
ATOM   1185 2HG  GLU A  78      11.511  15.775 -24.360  1.00  1.30           H  
ATOM   1186  N   LEU A  79      10.563  18.484 -21.133  1.00  1.23           N  
ATOM   1187  CA  LEU A  79      10.923  18.320 -19.741  1.00  1.23           C  
ATOM   1188  C   LEU A  79       9.711  17.907 -18.912  1.00  1.23           C  
ATOM   1189  O   LEU A  79       9.813  17.040 -18.036  1.00  1.23           O  
ATOM   1190  CB  LEU A  79      11.532  19.623 -19.295  1.00  1.23           C  
ATOM   1191  CG  LEU A  79      12.854  19.893 -20.005  1.00  1.23           C  
ATOM   1192  CD1 LEU A  79      13.296  21.285 -19.728  1.00  1.23           C  
ATOM   1193  CD2 LEU A  79      13.874  18.859 -19.551  1.00  1.23           C  
ATOM   1194  H   LEU A  79      10.645  19.406 -21.571  1.00  1.23           H  
ATOM   1195  HA  LEU A  79      11.674  17.537 -19.669  1.00  1.23           H  
ATOM   1196 1HB  LEU A  79      10.844  20.436 -19.524  1.00  1.23           H  
ATOM   1197 2HB  LEU A  79      11.709  19.596 -18.217  1.00  1.23           H  
ATOM   1198  HG  LEU A  79      12.714  19.801 -21.083  1.00  1.23           H  
ATOM   1199 1HD1 LEU A  79      14.231  21.487 -20.243  1.00  1.23           H  
ATOM   1200 2HD1 LEU A  79      12.531  21.979 -20.077  1.00  1.23           H  
ATOM   1201 3HD1 LEU A  79      13.432  21.397 -18.696  1.00  1.23           H  
ATOM   1202 1HD2 LEU A  79      14.821  19.034 -20.063  1.00  1.23           H  
ATOM   1203 2HD2 LEU A  79      14.020  18.933 -18.484  1.00  1.23           H  
ATOM   1204 3HD2 LEU A  79      13.508  17.867 -19.794  1.00  1.23           H  
ATOM   1205  N   ARG A  80       8.551  18.497 -19.212  1.00  1.20           N  
ATOM   1206  CA  ARG A  80       7.323  18.132 -18.538  1.00  1.20           C  
ATOM   1207  C   ARG A  80       6.983  16.666 -18.776  1.00  1.20           C  
ATOM   1208  O   ARG A  80       6.574  15.958 -17.848  1.00  1.20           O  
ATOM   1209  CB  ARG A  80       6.176  19.006 -18.996  1.00  1.20           C  
ATOM   1210  CG  ARG A  80       4.914  18.680 -18.311  1.00  1.20           C  
ATOM   1211  CD  ARG A  80       3.863  19.683 -18.511  1.00  1.20           C  
ATOM   1212  NE  ARG A  80       3.323  19.732 -19.856  1.00  1.20           N  
ATOM   1213  CZ  ARG A  80       2.487  20.700 -20.307  1.00  1.20           C  
ATOM   1214  NH1 ARG A  80       2.127  21.702 -19.517  1.00  1.20           N  
ATOM   1215  NH2 ARG A  80       2.016  20.641 -21.544  1.00  1.20           N  
ATOM   1216  H   ARG A  80       8.512  19.229 -19.914  1.00  1.20           H  
ATOM   1217  HA  ARG A  80       7.460  18.288 -17.470  1.00  1.20           H  
ATOM   1218 1HB  ARG A  80       6.408  20.052 -18.798  1.00  1.20           H  
ATOM   1219 2HB  ARG A  80       6.028  18.895 -20.069  1.00  1.20           H  
ATOM   1220 1HG  ARG A  80       4.542  17.735 -18.709  1.00  1.20           H  
ATOM   1221 2HG  ARG A  80       5.103  18.560 -17.256  1.00  1.20           H  
ATOM   1222 1HD  ARG A  80       3.074  19.412 -17.854  1.00  1.20           H  
ATOM   1223 2HD  ARG A  80       4.238  20.674 -18.253  1.00  1.20           H  
ATOM   1224  HE  ARG A  80       3.572  18.986 -20.492  1.00  1.20           H  
ATOM   1225 1HH1 ARG A  80       2.466  21.762 -18.542  1.00  1.20           H  
ATOM   1226 2HH1 ARG A  80       1.493  22.409 -19.857  1.00  1.20           H  
ATOM   1227 1HH2 ARG A  80       2.271  19.874 -22.150  1.00  1.20           H  
ATOM   1228 2HH2 ARG A  80       1.390  21.361 -21.877  1.00  1.20           H  
ATOM   1229  N   ASP A  81       7.181  16.196 -20.015  1.00  1.19           N  
ATOM   1230  CA  ASP A  81       6.905  14.809 -20.356  1.00  1.19           C  
ATOM   1231  C   ASP A  81       7.828  13.898 -19.566  1.00  1.19           C  
ATOM   1232  O   ASP A  81       7.418  12.835 -19.099  1.00  1.19           O  
ATOM   1233  CB  ASP A  81       7.103  14.572 -21.860  1.00  1.19           C  
ATOM   1234  CG  ASP A  81       6.626  13.193 -22.325  1.00  1.19           C  
ATOM   1235  OD1 ASP A  81       5.445  12.948 -22.264  1.00  1.19           O  
ATOM   1236  OD2 ASP A  81       7.447  12.389 -22.730  1.00  1.19           O  
ATOM   1237  H   ASP A  81       7.501  16.828 -20.749  1.00  1.19           H  
ATOM   1238  HA  ASP A  81       5.874  14.581 -20.092  1.00  1.19           H  
ATOM   1239 1HB  ASP A  81       6.571  15.343 -22.419  1.00  1.19           H  
ATOM   1240 2HB  ASP A  81       8.162  14.676 -22.101  1.00  1.19           H  
ATOM   1241  N   ARG A  82       9.073  14.317 -19.374  1.00  1.19           N  
ATOM   1242  CA  ARG A  82       9.989  13.500 -18.606  1.00  1.19           C  
ATOM   1243  C   ARG A  82       9.532  13.411 -17.145  1.00  1.19           C  
ATOM   1244  O   ARG A  82       9.581  12.334 -16.543  1.00  1.19           O  
ATOM   1245  CB  ARG A  82      11.390  14.043 -18.732  1.00  1.19           C  
ATOM   1246  CG  ARG A  82      11.983  13.853 -20.106  1.00  1.19           C  
ATOM   1247  CD  ARG A  82      13.339  14.404 -20.227  1.00  1.19           C  
ATOM   1248  NE  ARG A  82      13.802  14.334 -21.599  1.00  1.19           N  
ATOM   1249  CZ  ARG A  82      14.375  13.265 -22.173  1.00  1.19           C  
ATOM   1250  NH1 ARG A  82      14.586  12.161 -21.482  1.00  1.19           N  
ATOM   1251  NH2 ARG A  82      14.722  13.333 -23.443  1.00  1.19           N  
ATOM   1252  H   ARG A  82       9.390  15.188 -19.804  1.00  1.19           H  
ATOM   1253  HA  ARG A  82       9.986  12.497 -19.029  1.00  1.19           H  
ATOM   1254 1HB  ARG A  82      11.412  15.100 -18.485  1.00  1.19           H  
ATOM   1255 2HB  ARG A  82      12.022  13.527 -18.046  1.00  1.19           H  
ATOM   1256 1HG  ARG A  82      12.034  12.788 -20.318  1.00  1.19           H  
ATOM   1257 2HG  ARG A  82      11.352  14.330 -20.846  1.00  1.19           H  
ATOM   1258 1HD  ARG A  82      13.339  15.445 -19.915  1.00  1.19           H  
ATOM   1259 2HD  ARG A  82      14.023  13.834 -19.605  1.00  1.19           H  
ATOM   1260  HE  ARG A  82      13.661  15.153 -22.188  1.00  1.19           H  
ATOM   1261 1HH1 ARG A  82      14.313  12.113 -20.510  1.00  1.19           H  
ATOM   1262 2HH1 ARG A  82      15.016  11.363 -21.925  1.00  1.19           H  
ATOM   1263 1HH2 ARG A  82      14.538  14.202 -23.974  1.00  1.19           H  
ATOM   1264 2HH2 ARG A  82      15.152  12.544 -23.897  1.00  1.19           H  
ATOM   1265  N   ALA A  83       9.032  14.530 -16.586  1.00  1.19           N  
ATOM   1266  CA  ALA A  83       8.519  14.522 -15.211  1.00  1.19           C  
ATOM   1267  C   ALA A  83       7.335  13.569 -15.097  1.00  1.19           C  
ATOM   1268  O   ALA A  83       7.215  12.819 -14.122  1.00  1.19           O  
ATOM   1269  CB  ALA A  83       8.093  15.909 -14.784  1.00  1.19           C  
ATOM   1270  H   ALA A  83       9.037  15.397 -17.125  1.00  1.19           H  
ATOM   1271  HA  ALA A  83       9.306  14.170 -14.553  1.00  1.19           H  
ATOM   1272 1HB  ALA A  83       7.727  15.873 -13.761  1.00  1.19           H  
ATOM   1273 2HB  ALA A  83       8.913  16.606 -14.843  1.00  1.19           H  
ATOM   1274 3HB  ALA A  83       7.302  16.238 -15.445  1.00  1.19           H  
ATOM   1275  N   LEU A  84       6.481  13.574 -16.125  1.00  1.19           N  
ATOM   1276  CA  LEU A  84       5.331  12.685 -16.193  1.00  1.19           C  
ATOM   1277  C   LEU A  84       5.785  11.247 -16.185  1.00  1.19           C  
ATOM   1278  O   LEU A  84       5.307  10.444 -15.388  1.00  1.19           O  
ATOM   1279  CB  LEU A  84       4.488  12.980 -17.442  1.00  1.19           C  
ATOM   1280  CG  LEU A  84       3.185  12.166 -17.630  1.00  1.19           C  
ATOM   1281  CD1 LEU A  84       2.191  12.999 -18.433  1.00  1.19           C  
ATOM   1282  CD2 LEU A  84       3.513  10.877 -18.362  1.00  1.19           C  
ATOM   1283  H   LEU A  84       6.631  14.241 -16.884  1.00  1.19           H  
ATOM   1284  HA  LEU A  84       4.723  12.847 -15.309  1.00  1.19           H  
ATOM   1285 1HB  LEU A  84       4.232  14.038 -17.445  1.00  1.19           H  
ATOM   1286 2HB  LEU A  84       5.095  12.788 -18.316  1.00  1.19           H  
ATOM   1287  HG  LEU A  84       2.747  11.918 -16.676  1.00  1.19           H  
ATOM   1288 1HD1 LEU A  84       1.273  12.429 -18.576  1.00  1.19           H  
ATOM   1289 2HD1 LEU A  84       1.968  13.919 -17.896  1.00  1.19           H  
ATOM   1290 3HD1 LEU A  84       2.628  13.242 -19.403  1.00  1.19           H  
ATOM   1291 1HD2 LEU A  84       2.599  10.296 -18.507  1.00  1.19           H  
ATOM   1292 2HD2 LEU A  84       3.958  11.109 -19.333  1.00  1.19           H  
ATOM   1293 3HD2 LEU A  84       4.207  10.286 -17.780  1.00  1.19           H  
ATOM   1294  N   ARG A  85       6.720  10.918 -17.067  1.00  1.19           N  
ATOM   1295  CA  ARG A  85       7.202   9.558 -17.147  1.00  1.19           C  
ATOM   1296  C   ARG A  85       7.829   9.124 -15.826  1.00  1.19           C  
ATOM   1297  O   ARG A  85       7.622   7.986 -15.390  1.00  1.19           O  
ATOM   1298  CB  ARG A  85       8.175   9.451 -18.301  1.00  1.19           C  
ATOM   1299  CG  ARG A  85       7.482   9.532 -19.667  1.00  1.19           C  
ATOM   1300  CD  ARG A  85       8.433   9.526 -20.793  1.00  1.19           C  
ATOM   1301  NE  ARG A  85       7.743   9.653 -22.072  1.00  1.19           N  
ATOM   1302  CZ  ARG A  85       7.244   8.622 -22.782  1.00  1.19           C  
ATOM   1303  NH1 ARG A  85       7.383   7.387 -22.339  1.00  1.19           N  
ATOM   1304  NH2 ARG A  85       6.618   8.842 -23.925  1.00  1.19           N  
ATOM   1305  H   ARG A  85       7.084  11.624 -17.708  1.00  1.19           H  
ATOM   1306  HA  ARG A  85       6.354   8.908 -17.358  1.00  1.19           H  
ATOM   1307 1HB  ARG A  85       8.895  10.268 -18.244  1.00  1.19           H  
ATOM   1308 2HB  ARG A  85       8.725   8.514 -18.243  1.00  1.19           H  
ATOM   1309 1HG  ARG A  85       6.811   8.681 -19.780  1.00  1.19           H  
ATOM   1310 2HG  ARG A  85       6.900  10.453 -19.725  1.00  1.19           H  
ATOM   1311 1HD  ARG A  85       9.108  10.377 -20.690  1.00  1.19           H  
ATOM   1312 2HD  ARG A  85       9.003   8.601 -20.797  1.00  1.19           H  
ATOM   1313  HE  ARG A  85       7.600  10.612 -22.441  1.00  1.19           H  
ATOM   1314 1HH1 ARG A  85       7.862   7.216 -21.467  1.00  1.19           H  
ATOM   1315 2HH1 ARG A  85       7.011   6.614 -22.871  1.00  1.19           H  
ATOM   1316 1HH2 ARG A  85       6.508   9.792 -24.275  1.00  1.19           H  
ATOM   1317 2HH2 ARG A  85       6.247   8.071 -24.452  1.00  1.19           H  
ATOM   1318  N   ALA A  86       8.549  10.030 -15.155  1.00  1.20           N  
ATOM   1319  CA  ALA A  86       9.131   9.699 -13.864  1.00  1.20           C  
ATOM   1320  C   ALA A  86       8.033   9.350 -12.857  1.00  1.20           C  
ATOM   1321  O   ALA A  86       8.149   8.369 -12.108  1.00  1.20           O  
ATOM   1322  CB  ALA A  86       9.958  10.863 -13.352  1.00  1.20           C  
ATOM   1323  H   ALA A  86       8.716  10.951 -15.561  1.00  1.20           H  
ATOM   1324  HA  ALA A  86       9.770   8.826 -13.991  1.00  1.20           H  
ATOM   1325 1HB  ALA A  86      10.400  10.603 -12.397  1.00  1.20           H  
ATOM   1326 2HB  ALA A  86      10.742  11.096 -14.069  1.00  1.20           H  
ATOM   1327 3HB  ALA A  86       9.321  11.731 -13.227  1.00  1.20           H  
ATOM   1328  N   ALA A  87       6.943  10.134 -12.872  1.00  1.22           N  
ATOM   1329  CA  ALA A  87       5.822   9.888 -11.978  1.00  1.22           C  
ATOM   1330  C   ALA A  87       5.159   8.550 -12.284  1.00  1.22           C  
ATOM   1331  O   ALA A  87       4.861   7.778 -11.364  1.00  1.22           O  
ATOM   1332  CB  ALA A  87       4.807  11.018 -12.089  1.00  1.22           C  
ATOM   1333  H   ALA A  87       6.909  10.937 -13.501  1.00  1.22           H  
ATOM   1334  HA  ALA A  87       6.208   9.842 -10.966  1.00  1.22           H  
ATOM   1335 1HB  ALA A  87       3.988  10.838 -11.399  1.00  1.22           H  
ATOM   1336 2HB  ALA A  87       5.285  11.968 -11.846  1.00  1.22           H  
ATOM   1337 3HB  ALA A  87       4.414  11.064 -13.100  1.00  1.22           H  
ATOM   1338  N   ASP A  88       4.987   8.237 -13.577  1.00  1.27           N  
ATOM   1339  CA  ASP A  88       4.385   6.962 -13.952  1.00  1.27           C  
ATOM   1340  C   ASP A  88       5.268   5.813 -13.495  1.00  1.27           C  
ATOM   1341  O   ASP A  88       4.768   4.789 -13.033  1.00  1.27           O  
ATOM   1342  CB  ASP A  88       4.131   6.847 -15.459  1.00  1.27           C  
ATOM   1343  CG  ASP A  88       2.936   7.688 -16.023  1.00  1.27           C  
ATOM   1344  OD1 ASP A  88       2.139   8.220 -15.266  1.00  1.27           O  
ATOM   1345  OD2 ASP A  88       2.809   7.729 -17.231  1.00  1.27           O  
ATOM   1346  H   ASP A  88       5.256   8.912 -14.295  1.00  1.27           H  
ATOM   1347  HA  ASP A  88       3.428   6.871 -13.442  1.00  1.27           H  
ATOM   1348 1HB  ASP A  88       5.036   7.159 -15.984  1.00  1.27           H  
ATOM   1349 2HB  ASP A  88       3.962   5.799 -15.710  1.00  1.27           H  
ATOM   1350  N   GLY A  89       6.586   6.001 -13.577  1.00  1.36           N  
ATOM   1351  CA  GLY A  89       7.535   4.991 -13.140  1.00  1.36           C  
ATOM   1352  C   GLY A  89       7.263   4.653 -11.683  1.00  1.36           C  
ATOM   1353  O   GLY A  89       7.102   3.482 -11.319  1.00  1.36           O  
ATOM   1354  H   GLY A  89       6.943   6.864 -13.988  1.00  1.36           H  
ATOM   1355 1HA  GLY A  89       7.437   4.103 -13.761  1.00  1.36           H  
ATOM   1356 2HA  GLY A  89       8.549   5.375 -13.255  1.00  1.36           H  
ATOM   1357  N   LEU A  90       7.206   5.686 -10.848  1.00  1.54           N  
ATOM   1358  CA  LEU A  90       6.941   5.502  -9.430  1.00  1.54           C  
ATOM   1359  C   LEU A  90       5.607   4.777  -9.206  1.00  1.54           C  
ATOM   1360  O   LEU A  90       5.518   3.893  -8.353  1.00  1.54           O  
ATOM   1361  CB  LEU A  90       6.987   6.858  -8.722  1.00  1.54           C  
ATOM   1362  CG  LEU A  90       6.758   6.862  -7.212  1.00  1.54           C  
ATOM   1363  CD1 LEU A  90       7.747   6.025  -6.542  1.00  1.54           C  
ATOM   1364  CD2 LEU A  90       6.880   8.271  -6.723  1.00  1.54           C  
ATOM   1365  H   LEU A  90       7.359   6.627 -11.222  1.00  1.54           H  
ATOM   1366  HA  LEU A  90       7.735   4.884  -9.015  1.00  1.54           H  
ATOM   1367 1HB  LEU A  90       7.949   7.312  -8.923  1.00  1.54           H  
ATOM   1368 2HB  LEU A  90       6.220   7.496  -9.165  1.00  1.54           H  
ATOM   1369  HG  LEU A  90       5.783   6.464  -6.987  1.00  1.54           H  
ATOM   1370 1HD1 LEU A  90       7.568   6.043  -5.471  1.00  1.54           H  
ATOM   1371 2HD1 LEU A  90       7.646   5.013  -6.913  1.00  1.54           H  
ATOM   1372 3HD1 LEU A  90       8.740   6.386  -6.742  1.00  1.54           H  
ATOM   1373 1HD2 LEU A  90       6.731   8.317  -5.692  1.00  1.54           H  
ATOM   1374 2HD2 LEU A  90       7.831   8.666  -6.936  1.00  1.54           H  
ATOM   1375 3HD2 LEU A  90       6.154   8.843  -7.207  1.00  1.54           H  
ATOM   1376  N   GLU A  91       4.562   5.128  -9.966  1.00  1.85           N  
ATOM   1377  CA  GLU A  91       3.288   4.425  -9.798  1.00  1.85           C  
ATOM   1378  C   GLU A  91       3.400   2.946 -10.174  1.00  1.85           C  
ATOM   1379  O   GLU A  91       2.915   2.073  -9.444  1.00  1.85           O  
ATOM   1380  CB  GLU A  91       2.154   5.105 -10.580  1.00  1.85           C  
ATOM   1381  CG  GLU A  91       0.783   4.484 -10.283  1.00  1.85           C  
ATOM   1382  CD  GLU A  91      -0.403   5.239 -10.848  1.00  1.85           C  
ATOM   1383  OE1 GLU A  91      -0.226   6.276 -11.454  1.00  1.85           O  
ATOM   1384  OE2 GLU A  91      -1.503   4.771 -10.658  1.00  1.85           O  
ATOM   1385  H   GLU A  91       4.660   5.882 -10.648  1.00  1.85           H  
ATOM   1386  HA  GLU A  91       3.019   4.434  -8.752  1.00  1.85           H  
ATOM   1387 1HB  GLU A  91       2.125   6.170 -10.361  1.00  1.85           H  
ATOM   1388 2HB  GLU A  91       2.345   5.001 -11.650  1.00  1.85           H  
ATOM   1389 1HG  GLU A  91       0.776   3.472 -10.689  1.00  1.85           H  
ATOM   1390 2HG  GLU A  91       0.670   4.408  -9.201  1.00  1.85           H  
ATOM   1391  N   ASP A  92       4.090   2.636 -11.273  1.00  2.34           N  
ATOM   1392  CA  ASP A  92       4.250   1.238 -11.673  1.00  2.34           C  
ATOM   1393  C   ASP A  92       4.967   0.439 -10.582  1.00  2.34           C  
ATOM   1394  O   ASP A  92       4.571  -0.693 -10.272  1.00  2.34           O  
ATOM   1395  CB  ASP A  92       5.016   1.105 -12.994  1.00  2.34           C  
ATOM   1396  CG  ASP A  92       4.217   1.493 -14.270  1.00  2.34           C  
ATOM   1397  OD1 ASP A  92       3.015   1.639 -14.202  1.00  2.34           O  
ATOM   1398  OD2 ASP A  92       4.836   1.602 -15.317  1.00  2.34           O  
ATOM   1399  H   ASP A  92       4.483   3.382 -11.847  1.00  2.34           H  
ATOM   1400  HA  ASP A  92       3.261   0.806 -11.813  1.00  2.34           H  
ATOM   1401 1HB  ASP A  92       5.890   1.747 -12.938  1.00  2.34           H  
ATOM   1402 2HB  ASP A  92       5.371   0.084 -13.106  1.00  2.34           H  
ATOM   1403  N   ARG A  93       5.913   1.084  -9.883  1.00  3.06           N  
ATOM   1404  CA  ARG A  93       6.689   0.442  -8.817  1.00  3.06           C  
ATOM   1405  C   ARG A  93       5.846   0.058  -7.592  1.00  3.06           C  
ATOM   1406  O   ARG A  93       6.349  -0.574  -6.662  1.00  3.06           O  
ATOM   1407  CB  ARG A  93       7.862   1.313  -8.390  1.00  3.06           C  
ATOM   1408  CG  ARG A  93       8.940   1.473  -9.466  1.00  3.06           C  
ATOM   1409  CD  ARG A  93       9.704   0.216  -9.686  1.00  3.06           C  
ATOM   1410  NE  ARG A  93      10.436  -0.212  -8.499  1.00  3.06           N  
ATOM   1411  CZ  ARG A  93      11.667   0.224  -8.150  1.00  3.06           C  
ATOM   1412  NH1 ARG A  93      12.298   1.103  -8.900  1.00  3.06           N  
ATOM   1413  NH2 ARG A  93      12.241  -0.233  -7.049  1.00  3.06           N  
ATOM   1414  H   ARG A  93       6.165   2.033 -10.171  1.00  3.06           H  
ATOM   1415  HA  ARG A  93       7.109  -0.473  -9.231  1.00  3.06           H  
ATOM   1416 1HB  ARG A  93       7.501   2.306  -8.138  1.00  3.06           H  
ATOM   1417 2HB  ARG A  93       8.328   0.897  -7.499  1.00  3.06           H  
ATOM   1418 1HG  ARG A  93       8.459   1.712 -10.404  1.00  3.06           H  
ATOM   1419 2HG  ARG A  93       9.629   2.265  -9.204  1.00  3.06           H  
ATOM   1420 1HD  ARG A  93       9.005  -0.577  -9.956  1.00  3.06           H  
ATOM   1421 2HD  ARG A  93      10.416   0.360 -10.497  1.00  3.06           H  
ATOM   1422  HE  ARG A  93       9.990  -0.887  -7.893  1.00  3.06           H  
ATOM   1423 1HH1 ARG A  93      11.863   1.457  -9.740  1.00  3.06           H  
ATOM   1424 2HH1 ARG A  93      13.216   1.423  -8.637  1.00  3.06           H  
ATOM   1425 1HH2 ARG A  93      11.758  -0.907  -6.470  1.00  3.06           H  
ATOM   1426 2HH2 ARG A  93      13.159   0.090  -6.786  1.00  3.06           H  
ATOM   1427  N   GLY A  94       4.546   0.373  -7.623  1.00  4.05           N  
ATOM   1428  CA  GLY A  94       3.602  -0.035  -6.599  1.00  4.05           C  
ATOM   1429  C   GLY A  94       3.220  -1.520  -6.756  1.00  4.05           C  
ATOM   1430  O   GLY A  94       2.475  -2.062  -5.940  1.00  4.05           O  
ATOM   1431  H   GLY A  94       4.176   0.919  -8.402  1.00  4.05           H  
ATOM   1432 1HA  GLY A  94       4.040   0.119  -5.622  1.00  4.05           H  
ATOM   1433 2HA  GLY A  94       2.711   0.589  -6.661  1.00  4.05           H  
ATOM   1434  N   GLY A  95       3.749  -2.193  -7.795  1.00  5.28           N  
ATOM   1435  CA  GLY A  95       3.481  -3.616  -7.987  1.00  5.28           C  
ATOM   1436  C   GLY A  95       4.189  -4.253  -9.195  1.00  5.28           C  
ATOM   1437  O   GLY A  95       4.206  -5.480  -9.317  1.00  5.28           O  
ATOM   1438  H   GLY A  95       4.315  -1.694  -8.477  1.00  5.28           H  
ATOM   1439 1HA  GLY A  95       3.775  -4.150  -7.084  1.00  5.28           H  
ATOM   1440 2HA  GLY A  95       2.407  -3.758  -8.091  1.00  5.28           H  
ATOM   1441  N   LYS A  96       4.788  -3.447 -10.075  1.00  6.61           N  
ATOM   1442  CA  LYS A  96       5.499  -3.986 -11.240  1.00  6.61           C  
ATOM   1443  C   LYS A  96       6.589  -3.052 -11.775  1.00  6.61           C  
ATOM   1444  O   LYS A  96       6.368  -1.864 -11.962  1.00  6.61           O  
ATOM   1445  CB  LYS A  96       4.511  -4.300 -12.371  1.00  6.61           C  
ATOM   1446  CG  LYS A  96       5.141  -4.996 -13.590  1.00  6.61           C  
ATOM   1447  CD  LYS A  96       4.102  -5.370 -14.646  1.00  6.61           C  
ATOM   1448  CE  LYS A  96       4.744  -6.141 -15.814  1.00  6.61           C  
ATOM   1449  NZ  LYS A  96       5.614  -5.270 -16.678  1.00  6.61           N  
ATOM   1450  H   LYS A  96       4.740  -2.444  -9.956  1.00  6.61           H  
ATOM   1451  HA  LYS A  96       5.985  -4.914 -10.940  1.00  6.61           H  
ATOM   1452 1HB  LYS A  96       3.715  -4.941 -11.994  1.00  6.61           H  
ATOM   1453 2HB  LYS A  96       4.053  -3.373 -12.716  1.00  6.61           H  
ATOM   1454 1HG  LYS A  96       5.864  -4.334 -14.051  1.00  6.61           H  
ATOM   1455 2HG  LYS A  96       5.660  -5.895 -13.264  1.00  6.61           H  
ATOM   1456 1HD  LYS A  96       3.324  -5.985 -14.192  1.00  6.61           H  
ATOM   1457 2HD  LYS A  96       3.646  -4.462 -15.037  1.00  6.61           H  
ATOM   1458 1HE  LYS A  96       5.354  -6.945 -15.407  1.00  6.61           H  
ATOM   1459 2HE  LYS A  96       3.958  -6.572 -16.432  1.00  6.61           H  
ATOM   1460 1HZ  LYS A  96       6.021  -5.812 -17.433  1.00  6.61           H  
ATOM   1461 2HZ  LYS A  96       5.083  -4.514 -17.098  1.00  6.61           H  
ATOM   1462 3HZ  LYS A  96       6.375  -4.855 -16.144  1.00  6.61           H  
ATOM   1463  N   LYS A  97       7.773  -3.574 -12.054  1.00  7.86           N  
ATOM   1464  CA  LYS A  97       8.776  -2.715 -12.681  1.00  7.86           C  
ATOM   1465  C   LYS A  97       8.239  -2.108 -13.974  1.00  7.86           C  
ATOM   1466  O   LYS A  97       7.680  -2.829 -14.799  1.00  7.86           O  
ATOM   1467  CB  LYS A  97      10.055  -3.478 -13.010  1.00  7.86           C  
ATOM   1468  CG  LYS A  97      11.074  -2.595 -13.705  1.00  7.86           C  
ATOM   1469  CD  LYS A  97      12.342  -3.292 -14.077  1.00  7.86           C  
ATOM   1470  CE  LYS A  97      13.224  -2.324 -14.859  1.00  7.86           C  
ATOM   1471  NZ  LYS A  97      12.643  -2.022 -16.238  1.00  7.86           N  
ATOM   1472  H   LYS A  97       7.966  -4.547 -11.868  1.00  7.86           H  
ATOM   1473  HA  LYS A  97       9.014  -1.900 -12.001  1.00  7.86           H  
ATOM   1474 1HB  LYS A  97      10.500  -3.876 -12.099  1.00  7.86           H  
ATOM   1475 2HB  LYS A  97       9.825  -4.316 -13.670  1.00  7.86           H  
ATOM   1476 1HG  LYS A  97      10.644  -2.237 -14.623  1.00  7.86           H  
ATOM   1477 2HG  LYS A  97      11.305  -1.737 -13.077  1.00  7.86           H  
ATOM   1478 1HD  LYS A  97      12.865  -3.622 -13.180  1.00  7.86           H  
ATOM   1479 2HD  LYS A  97      12.117  -4.159 -14.698  1.00  7.86           H  
ATOM   1480 1HE  LYS A  97      13.309  -1.393 -14.302  1.00  7.86           H  
ATOM   1481 2HE  LYS A  97      14.217  -2.756 -14.980  1.00  7.86           H  
ATOM   1482 1HZ  LYS A  97      13.249  -1.381 -16.723  1.00  7.86           H  
ATOM   1483 2HZ  LYS A  97      12.571  -2.878 -16.765  1.00  7.86           H  
ATOM   1484 3HZ  LYS A  97      11.678  -1.595 -16.177  1.00  7.86           H  
ATOM   1485  N   ALA A  98       8.421  -0.797 -14.146  1.00  8.90           N  
ATOM   1486  CA  ALA A  98       7.986  -0.104 -15.357  1.00  8.90           C  
ATOM   1487  C   ALA A  98       8.709  -0.650 -16.592  1.00  8.90           C  
ATOM   1488  O   ALA A  98       9.917  -0.942 -16.534  1.00  8.90           O  
ATOM   1489  CB  ALA A  98       8.251   1.389 -15.227  1.00  8.90           C  
ATOM   1490  H   ALA A  98       8.867  -0.267 -13.416  1.00  8.90           H  
ATOM   1491  HA  ALA A  98       6.915  -0.271 -15.483  1.00  8.90           H  
ATOM   1492 1HB  ALA A  98       7.895   1.895 -16.128  1.00  8.90           H  
ATOM   1493 2HB  ALA A  98       7.717   1.771 -14.366  1.00  8.90           H  
ATOM   1494 3HB  ALA A  98       9.314   1.565 -15.106  1.00  8.90           H  
ATOM   1495  N   ASP A  99       7.975  -0.719 -17.706  1.00  9.65           N  
ATOM   1496  CA  ASP A  99       8.502  -1.176 -18.987  1.00  9.65           C  
ATOM   1497  C   ASP A  99       8.631   0.002 -19.945  1.00  9.65           C  
ATOM   1498  O   ASP A  99       9.311  -0.090 -20.967  1.00  9.65           O  
ATOM   1499  OXT ASP A  99       7.892   0.975 -19.792  1.00  9.65           O  
ATOM   1500  CB  ASP A  99       7.581  -2.241 -19.604  1.00  9.65           C  
ATOM   1501  CG  ASP A  99       7.541  -3.566 -18.813  1.00  9.65           C  
ATOM   1502  OD1 ASP A  99       8.574  -4.037 -18.415  1.00  9.65           O  
ATOM   1503  OD2 ASP A  99       6.453  -4.089 -18.595  1.00  9.65           O  
ATOM   1504  H   ASP A  99       7.001  -0.453 -17.653  1.00  9.65           H  
ATOM   1505  HA  ASP A  99       9.490  -1.607 -18.830  1.00  9.65           H  
ATOM   1506 1HB  ASP A  99       6.567  -1.846 -19.674  1.00  9.65           H  
ATOM   1507 2HB  ASP A  99       7.914  -2.457 -20.621  1.00  9.65           H  
TER    1508
ENDMDL

REMARK ID 640577 MODEL 5 D10_05_NEM2
PFRMAT TS
TARGET D10_05_NEM2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.407   0.475  -0.398  1.00  2.16           N  
ATOM      2  CA  ASP A   1       1.015   0.131  -0.398  1.00  2.16           C  
ATOM      3  C   ASP A   1       1.879   1.382  -0.669  1.00  2.16           C  
ATOM      4  O   ASP A   1       1.538   2.167  -1.554  1.00  2.16           O  
ATOM      5  CB  ASP A   1       1.283  -0.925  -1.476  1.00  2.16           C  
ATOM      6  CG  ASP A   1       2.641  -1.554  -1.405  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       3.611  -0.907  -1.744  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       2.717  -2.692  -1.008  1.00  2.16           O  
ATOM      9 1H   ASP A   1      -0.920  -0.213   0.134  1.00  2.16           H  
ATOM     10 2H   ASP A   1      -0.555   1.386   0.007  1.00  2.16           H  
ATOM     11 3H   ASP A   1      -0.753   0.470  -1.361  1.00  2.16           H  
ATOM     12  HA  ASP A   1       1.245  -0.301   0.568  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       0.530  -1.711  -1.401  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       1.165  -0.472  -2.454  1.00  2.16           H  
ATOM     15  N   PRO A   2       3.016   1.606   0.030  1.00  2.05           N  
ATOM     16  CA  PRO A   2       3.938   2.714  -0.205  1.00  2.05           C  
ATOM     17  C   PRO A   2       4.325   2.876  -1.677  1.00  2.05           C  
ATOM     18  O   PRO A   2       4.543   3.997  -2.146  1.00  2.05           O  
ATOM     19  CB  PRO A   2       5.151   2.306   0.630  1.00  2.05           C  
ATOM     20  CG  PRO A   2       4.573   1.503   1.767  1.00  2.05           C  
ATOM     21  CD  PRO A   2       3.438   0.713   1.146  1.00  2.05           C  
ATOM     22  HA  PRO A   2       3.498   3.639   0.182  1.00  2.05           H  
ATOM     23 1HB  PRO A   2       5.857   1.730   0.015  1.00  2.05           H  
ATOM     24 2HB  PRO A   2       5.692   3.200   0.972  1.00  2.05           H  
ATOM     25 1HG  PRO A   2       5.356   0.849   2.198  1.00  2.05           H  
ATOM     26 2HG  PRO A   2       4.241   2.170   2.574  1.00  2.05           H  
ATOM     27 1HD  PRO A   2       3.810  -0.255   0.772  1.00  2.05           H  
ATOM     28 2HD  PRO A   2       2.656   0.606   1.906  1.00  2.05           H  
ATOM     29  N   TYR A   3       4.392   1.768  -2.428  1.00  1.94           N  
ATOM     30  CA  TYR A   3       4.753   1.864  -3.833  1.00  1.94           C  
ATOM     31  C   TYR A   3       3.671   2.634  -4.595  1.00  1.94           C  
ATOM     32  O   TYR A   3       3.960   3.399  -5.516  1.00  1.94           O  
ATOM     33  CB  TYR A   3       4.963   0.467  -4.407  1.00  1.94           C  
ATOM     34  CG  TYR A   3       6.199  -0.259  -3.837  1.00  1.94           C  
ATOM     35  CD1 TYR A   3       6.413  -0.324  -2.448  1.00  1.94           C  
ATOM     36  CD2 TYR A   3       7.092  -0.871  -4.685  1.00  1.94           C  
ATOM     37  CE1 TYR A   3       7.527  -0.982  -1.932  1.00  1.94           C  
ATOM     38  CE2 TYR A   3       8.208  -1.528  -4.178  1.00  1.94           C  
ATOM     39  CZ  TYR A   3       8.434  -1.579  -2.809  1.00  1.94           C  
ATOM     40  OH  TYR A   3       9.564  -2.225  -2.326  1.00  1.94           O  
ATOM     41  H   TYR A   3       4.183   0.837  -2.045  1.00  1.94           H  
ATOM     42  HA  TYR A   3       5.676   2.427  -3.917  1.00  1.94           H  
ATOM     43 1HB  TYR A   3       4.082  -0.146  -4.202  1.00  1.94           H  
ATOM     44 2HB  TYR A   3       5.080   0.532  -5.488  1.00  1.94           H  
ATOM     45  HD1 TYR A   3       5.708   0.147  -1.769  1.00  1.94           H  
ATOM     46  HD2 TYR A   3       6.925  -0.830  -5.759  1.00  1.94           H  
ATOM     47  HE1 TYR A   3       7.692  -1.022  -0.852  1.00  1.94           H  
ATOM     48  HE2 TYR A   3       8.913  -2.001  -4.861  1.00  1.94           H  
ATOM     49  HH  TYR A   3       9.780  -1.913  -1.415  1.00  1.94           H  
ATOM     50  N   GLN A   4       2.409   2.395  -4.222  1.00  1.81           N  
ATOM     51  CA  GLN A   4       1.268   3.039  -4.864  1.00  1.81           C  
ATOM     52  C   GLN A   4       1.232   4.497  -4.448  1.00  1.81           C  
ATOM     53  O   GLN A   4       0.966   5.392  -5.256  1.00  1.81           O  
ATOM     54  CB  GLN A   4      -0.035   2.357  -4.443  1.00  1.81           C  
ATOM     55  CG  GLN A   4      -0.211   0.931  -4.952  1.00  1.81           C  
ATOM     56  CD  GLN A   4      -1.419   0.225  -4.297  1.00  1.81           C  
ATOM     57  OE1 GLN A   4      -1.575   0.192  -3.049  1.00  1.81           O  
ATOM     58  NE2 GLN A   4      -2.291  -0.337  -5.132  1.00  1.81           N  
ATOM     59  H   GLN A   4       2.238   1.800  -3.421  1.00  1.81           H  
ATOM     60  HA  GLN A   4       1.383   2.981  -5.943  1.00  1.81           H  
ATOM     61 1HB  GLN A   4      -0.108   2.341  -3.365  1.00  1.81           H  
ATOM     62 2HB  GLN A   4      -0.876   2.944  -4.809  1.00  1.81           H  
ATOM     63 1HG  GLN A   4      -0.373   0.958  -6.028  1.00  1.81           H  
ATOM     64 2HG  GLN A   4       0.691   0.362  -4.726  1.00  1.81           H  
ATOM     65 1HE2 GLN A   4      -3.100  -0.807  -4.773  1.00  1.81           H  
ATOM     66 2HE2 GLN A   4      -2.146  -0.289  -6.119  1.00  1.81           H  
ATOM     67  N   ARG A   5       1.532   4.750  -3.173  1.00  1.68           N  
ATOM     68  CA  ARG A   5       1.486   6.126  -2.695  1.00  1.68           C  
ATOM     69  C   ARG A   5       2.501   6.953  -3.451  1.00  1.68           C  
ATOM     70  O   ARG A   5       2.204   8.069  -3.912  1.00  1.68           O  
ATOM     71  CB  ARG A   5       1.802   6.202  -1.215  1.00  1.68           C  
ATOM     72  CG  ARG A   5       0.726   5.636  -0.298  1.00  1.68           C  
ATOM     73  CD  ARG A   5       1.135   5.686   1.136  1.00  1.68           C  
ATOM     74  NE  ARG A   5       0.110   5.145   2.016  1.00  1.68           N  
ATOM     75  CZ  ARG A   5       0.296   4.839   3.316  1.00  1.68           C  
ATOM     76  NH1 ARG A   5       1.473   5.017   3.873  1.00  1.68           N  
ATOM     77  NH2 ARG A   5      -0.707   4.357   4.031  1.00  1.68           N  
ATOM     78  H   ARG A   5       1.749   3.975  -2.544  1.00  1.68           H  
ATOM     79  HA  ARG A   5       0.490   6.529  -2.871  1.00  1.68           H  
ATOM     80 1HB  ARG A   5       2.724   5.662  -1.017  1.00  1.68           H  
ATOM     81 2HB  ARG A   5       1.966   7.240  -0.934  1.00  1.68           H  
ATOM     82 1HG  ARG A   5      -0.194   6.206  -0.418  1.00  1.68           H  
ATOM     83 2HG  ARG A   5       0.549   4.593  -0.568  1.00  1.68           H  
ATOM     84 1HD  ARG A   5       2.043   5.108   1.281  1.00  1.68           H  
ATOM     85 2HD  ARG A   5       1.317   6.720   1.423  1.00  1.68           H  
ATOM     86  HE  ARG A   5      -0.811   4.995   1.625  1.00  1.68           H  
ATOM     87 1HH1 ARG A   5       2.240   5.383   3.326  1.00  1.68           H  
ATOM     88 2HH1 ARG A   5       1.611   4.787   4.847  1.00  1.68           H  
ATOM     89 1HH2 ARG A   5      -1.613   4.220   3.605  1.00  1.68           H  
ATOM     90 2HH2 ARG A   5      -0.567   4.126   5.003  1.00  1.68           H  
ATOM     91  N   LEU A   6       3.685   6.384  -3.644  1.00  1.56           N  
ATOM     92  CA  LEU A   6       4.677   7.117  -4.370  1.00  1.56           C  
ATOM     93  C   LEU A   6       4.275   7.301  -5.805  1.00  1.56           C  
ATOM     94  O   LEU A   6       4.535   8.351  -6.389  1.00  1.56           O  
ATOM     95  CB  LEU A   6       6.033   6.501  -4.432  1.00  1.56           C  
ATOM     96  CG  LEU A   6       6.857   7.519  -5.133  1.00  1.56           C  
ATOM     97  CD1 LEU A   6       6.809   8.700  -4.222  1.00  1.56           C  
ATOM     98  CD2 LEU A   6       8.226   7.082  -5.507  1.00  1.56           C  
ATOM     99  H   LEU A   6       3.903   5.466  -3.251  1.00  1.56           H  
ATOM    100  HA  LEU A   6       4.765   8.099  -3.912  1.00  1.56           H  
ATOM    101 1HB  LEU A   6       6.382   6.339  -3.429  1.00  1.56           H  
ATOM    102 2HB  LEU A   6       5.990   5.566  -4.995  1.00  1.56           H  
ATOM    103  HG  LEU A   6       6.340   7.792  -6.038  1.00  1.56           H  
ATOM    104 1HD1 LEU A   6       7.270   9.513  -4.630  1.00  1.56           H  
ATOM    105 2HD1 LEU A   6       5.785   8.943  -4.039  1.00  1.56           H  
ATOM    106 3HD1 LEU A   6       7.295   8.452  -3.279  1.00  1.56           H  
ATOM    107 1HD2 LEU A   6       8.697   7.851  -6.051  1.00  1.56           H  
ATOM    108 2HD2 LEU A   6       8.773   6.865  -4.633  1.00  1.56           H  
ATOM    109 3HD2 LEU A   6       8.200   6.228  -6.133  1.00  1.56           H  
ATOM    110  N   ALA A   7       3.703   6.258  -6.406  1.00  1.46           N  
ATOM    111  CA  ALA A   7       3.320   6.334  -7.797  1.00  1.46           C  
ATOM    112  C   ALA A   7       2.391   7.497  -8.009  1.00  1.46           C  
ATOM    113  O   ALA A   7       2.524   8.220  -8.991  1.00  1.46           O  
ATOM    114  CB  ALA A   7       2.669   5.051  -8.219  1.00  1.46           C  
ATOM    115  H   ALA A   7       3.547   5.386  -5.900  1.00  1.46           H  
ATOM    116  HA  ALA A   7       4.198   6.500  -8.394  1.00  1.46           H  
ATOM    117 1HB  ALA A   7       2.400   5.114  -9.268  1.00  1.46           H  
ATOM    118 2HB  ALA A   7       3.371   4.238  -8.055  1.00  1.46           H  
ATOM    119 3HB  ALA A   7       1.777   4.885  -7.625  1.00  1.46           H  
ATOM    120  N   HIS A   8       1.505   7.754  -7.058  1.00  1.37           N  
ATOM    121  CA  HIS A   8       0.630   8.893  -7.228  1.00  1.37           C  
ATOM    122  C   HIS A   8       1.448  10.192  -7.238  1.00  1.37           C  
ATOM    123  O   HIS A   8       1.229  11.048  -8.094  1.00  1.37           O  
ATOM    124  CB  HIS A   8      -0.434   8.904  -6.134  1.00  1.37           C  
ATOM    125  CG  HIS A   8      -1.492   7.840  -6.319  1.00  1.37           C  
ATOM    126  ND1 HIS A   8      -2.332   7.810  -7.417  1.00  1.37           N  
ATOM    127  CD2 HIS A   8      -1.844   6.780  -5.550  1.00  1.37           C  
ATOM    128  CE1 HIS A   8      -3.151   6.777  -7.313  1.00  1.37           C  
ATOM    129  NE2 HIS A   8      -2.877   6.138  -6.191  1.00  1.37           N  
ATOM    130  H   HIS A   8       1.414   7.128  -6.254  1.00  1.37           H  
ATOM    131  HA  HIS A   8       0.120   8.818  -8.186  1.00  1.37           H  
ATOM    132 1HB  HIS A   8       0.042   8.746  -5.166  1.00  1.37           H  
ATOM    133 2HB  HIS A   8      -0.919   9.879  -6.107  1.00  1.37           H  
ATOM    134  HD2 HIS A   8      -1.392   6.491  -4.601  1.00  1.37           H  
ATOM    135  HE1 HIS A   8      -3.922   6.500  -8.032  1.00  1.37           H  
ATOM    136  HE2 HIS A   8      -3.347   5.311  -5.855  1.00  1.37           H  
ATOM    137  N   ILE A   9       2.454  10.306  -6.364  1.00  1.30           N  
ATOM    138  CA  ILE A   9       3.280  11.521  -6.351  1.00  1.30           C  
ATOM    139  C   ILE A   9       4.057  11.674  -7.658  1.00  1.30           C  
ATOM    140  O   ILE A   9       4.143  12.770  -8.227  1.00  1.30           O  
ATOM    141  CB  ILE A   9       4.276  11.521  -5.179  1.00  1.30           C  
ATOM    142  CG1 ILE A   9       3.505  11.639  -3.858  1.00  1.30           C  
ATOM    143  CG2 ILE A   9       5.292  12.673  -5.328  1.00  1.30           C  
ATOM    144  CD1 ILE A   9       4.336  11.379  -2.632  1.00  1.30           C  
ATOM    145  H   ILE A   9       2.611   9.560  -5.680  1.00  1.30           H  
ATOM    146  HA  ILE A   9       2.621  12.382  -6.242  1.00  1.30           H  
ATOM    147  HB  ILE A   9       4.802  10.589  -5.174  1.00  1.30           H  
ATOM    148 1HG1 ILE A   9       3.099  12.650  -3.786  1.00  1.30           H  
ATOM    149 2HG1 ILE A   9       2.675  10.928  -3.869  1.00  1.30           H  
ATOM    150 1HG2 ILE A   9       6.000  12.652  -4.497  1.00  1.30           H  
ATOM    151 2HG2 ILE A   9       5.830  12.562  -6.264  1.00  1.30           H  
ATOM    152 3HG2 ILE A   9       4.763  13.629  -5.325  1.00  1.30           H  
ATOM    153 1HD1 ILE A   9       3.716  11.498  -1.747  1.00  1.30           H  
ATOM    154 2HD1 ILE A   9       4.728  10.377  -2.661  1.00  1.30           H  
ATOM    155 3HD1 ILE A   9       5.153  12.089  -2.599  1.00  1.30           H  
ATOM    156  N   ALA A  10       4.660  10.585  -8.118  1.00  1.26           N  
ATOM    157  CA  ALA A  10       5.410  10.620  -9.361  1.00  1.26           C  
ATOM    158  C   ALA A  10       4.500  10.975 -10.536  1.00  1.26           C  
ATOM    159  O   ALA A  10       4.905  11.714 -11.437  1.00  1.26           O  
ATOM    160  CB  ALA A  10       6.090   9.300  -9.590  1.00  1.26           C  
ATOM    161  H   ALA A  10       4.567   9.715  -7.596  1.00  1.26           H  
ATOM    162  HA  ALA A  10       6.163  11.400  -9.278  1.00  1.26           H  
ATOM    163 1HB  ALA A  10       6.672   9.341 -10.502  1.00  1.26           H  
ATOM    164 2HB  ALA A  10       6.744   9.079  -8.746  1.00  1.26           H  
ATOM    165 3HB  ALA A  10       5.320   8.537  -9.676  1.00  1.26           H  
ATOM    166  N   GLN A  11       3.258  10.479 -10.531  1.00  1.24           N  
ATOM    167  CA  GLN A  11       2.358  10.836 -11.611  1.00  1.24           C  
ATOM    168  C   GLN A  11       1.980  12.316 -11.498  1.00  1.24           C  
ATOM    169  O   GLN A  11       1.862  12.987 -12.519  1.00  1.24           O  
ATOM    170  CB  GLN A  11       1.124   9.926 -11.654  1.00  1.24           C  
ATOM    171  CG  GLN A  11       1.421   8.452 -12.058  1.00  1.24           C  
ATOM    172  CD  GLN A  11       2.069   8.300 -13.441  1.00  1.24           C  
ATOM    173  OE1 GLN A  11       2.517   9.289 -14.039  1.00  1.24           O  
ATOM    174  NE2 GLN A  11       2.104   7.059 -13.949  1.00  1.24           N  
ATOM    175  H   GLN A  11       2.944   9.845  -9.797  1.00  1.24           H  
ATOM    176  HA  GLN A  11       2.886  10.704 -12.553  1.00  1.24           H  
ATOM    177 1HB  GLN A  11       0.658   9.915 -10.664  1.00  1.24           H  
ATOM    178 2HB  GLN A  11       0.401  10.331 -12.354  1.00  1.24           H  
ATOM    179 1HG  GLN A  11       2.109   8.026 -11.344  1.00  1.24           H  
ATOM    180 2HG  GLN A  11       0.490   7.881 -12.052  1.00  1.24           H  
ATOM    181 1HE2 GLN A  11       2.506   6.872 -14.885  1.00  1.24           H  
ATOM    182 2HE2 GLN A  11       1.694   6.271 -13.432  1.00  1.24           H  
ATOM    183  N   ASP A  12       1.852  12.861 -10.270  1.00  1.24           N  
ATOM    184  CA  ASP A  12       1.563  14.294 -10.141  1.00  1.24           C  
ATOM    185  C   ASP A  12       2.695  15.097 -10.774  1.00  1.24           C  
ATOM    186  O   ASP A  12       2.448  16.080 -11.475  1.00  1.24           O  
ATOM    187  CB  ASP A  12       1.380  14.726  -8.676  1.00  1.24           C  
ATOM    188  CG  ASP A  12       0.037  14.290  -8.024  1.00  1.24           C  
ATOM    189  OD1 ASP A  12      -0.870  13.890  -8.727  1.00  1.24           O  
ATOM    190  OD2 ASP A  12      -0.061  14.397  -6.818  1.00  1.24           O  
ATOM    191  H   ASP A  12       1.923  12.274  -9.438  1.00  1.24           H  
ATOM    192  HA  ASP A  12       0.643  14.515 -10.673  1.00  1.24           H  
ATOM    193 1HB  ASP A  12       2.190  14.316  -8.082  1.00  1.24           H  
ATOM    194 2HB  ASP A  12       1.457  15.810  -8.613  1.00  1.24           H  
ATOM    195  N   LEU A  13       3.936  14.639 -10.582  1.00  1.27           N  
ATOM    196  CA  LEU A  13       5.102  15.292 -11.173  1.00  1.27           C  
ATOM    197  C   LEU A  13       4.917  15.342 -12.684  1.00  1.27           C  
ATOM    198  O   LEU A  13       5.035  16.400 -13.309  1.00  1.27           O  
ATOM    199  CB  LEU A  13       6.378  14.528 -10.814  1.00  1.27           C  
ATOM    200  CG  LEU A  13       7.700  15.152 -11.205  1.00  1.27           C  
ATOM    201  CD1 LEU A  13       8.770  14.640 -10.274  1.00  1.27           C  
ATOM    202  CD2 LEU A  13       8.012  14.810 -12.634  1.00  1.27           C  
ATOM    203  H   LEU A  13       4.067  13.826  -9.973  1.00  1.27           H  
ATOM    204  HA  LEU A  13       5.171  16.309 -10.791  1.00  1.27           H  
ATOM    205 1HB  LEU A  13       6.388  14.346  -9.738  1.00  1.27           H  
ATOM    206 2HB  LEU A  13       6.353  13.577 -11.307  1.00  1.27           H  
ATOM    207  HG  LEU A  13       7.649  16.217 -11.093  1.00  1.27           H  
ATOM    208 1HD1 LEU A  13       9.732  15.090 -10.530  1.00  1.27           H  
ATOM    209 2HD1 LEU A  13       8.496  14.909  -9.277  1.00  1.27           H  
ATOM    210 3HD1 LEU A  13       8.836  13.574 -10.341  1.00  1.27           H  
ATOM    211 1HD2 LEU A  13       8.960  15.240 -12.906  1.00  1.27           H  
ATOM    212 2HD2 LEU A  13       8.060  13.736 -12.753  1.00  1.27           H  
ATOM    213 3HD2 LEU A  13       7.231  15.204 -13.270  1.00  1.27           H  
ATOM    214  N   MET A  14       4.609  14.180 -13.266  1.00  1.32           N  
ATOM    215  CA  MET A  14       4.379  14.074 -14.698  1.00  1.32           C  
ATOM    216  C   MET A  14       3.265  14.994 -15.174  1.00  1.32           C  
ATOM    217  O   MET A  14       3.405  15.668 -16.202  1.00  1.32           O  
ATOM    218  CB  MET A  14       4.032  12.645 -15.055  1.00  1.32           C  
ATOM    219  CG  MET A  14       3.743  12.406 -16.500  1.00  1.32           C  
ATOM    220  SD  MET A  14       2.048  12.784 -16.988  1.00  1.32           S  
ATOM    221  CE  MET A  14       1.247  11.443 -16.131  1.00  1.32           C  
ATOM    222  H   MET A  14       4.534  13.341 -12.684  1.00  1.32           H  
ATOM    223  HA  MET A  14       5.293  14.359 -15.213  1.00  1.32           H  
ATOM    224 1HB  MET A  14       4.846  11.986 -14.752  1.00  1.32           H  
ATOM    225 2HB  MET A  14       3.152  12.335 -14.503  1.00  1.32           H  
ATOM    226 1HG  MET A  14       4.434  12.963 -17.130  1.00  1.32           H  
ATOM    227 2HG  MET A  14       3.881  11.366 -16.658  1.00  1.32           H  
ATOM    228 1HE  MET A  14       0.188  11.471 -16.322  1.00  1.32           H  
ATOM    229 2HE  MET A  14       1.652  10.490 -16.481  1.00  1.32           H  
ATOM    230 3HE  MET A  14       1.428  11.539 -15.052  1.00  1.32           H  
ATOM    231  N   TYR A  15       2.150  15.019 -14.443  1.00  1.39           N  
ATOM    232  CA  TYR A  15       1.031  15.849 -14.842  1.00  1.39           C  
ATOM    233  C   TYR A  15       1.435  17.312 -14.842  1.00  1.39           C  
ATOM    234  O   TYR A  15       1.108  18.037 -15.775  1.00  1.39           O  
ATOM    235  CB  TYR A  15      -0.185  15.606 -13.943  1.00  1.39           C  
ATOM    236  CG  TYR A  15      -0.923  14.314 -14.240  1.00  1.39           C  
ATOM    237  CD1 TYR A  15      -1.065  13.343 -13.260  1.00  1.39           C  
ATOM    238  CD2 TYR A  15      -1.464  14.107 -15.492  1.00  1.39           C  
ATOM    239  CE1 TYR A  15      -1.734  12.173 -13.527  1.00  1.39           C  
ATOM    240  CE2 TYR A  15      -2.143  12.929 -15.759  1.00  1.39           C  
ATOM    241  CZ  TYR A  15      -2.274  11.968 -14.781  1.00  1.39           C  
ATOM    242  OH  TYR A  15      -2.944  10.798 -15.053  1.00  1.39           O  
ATOM    243  H   TYR A  15       2.080  14.435 -13.613  1.00  1.39           H  
ATOM    244  HA  TYR A  15       0.754  15.584 -15.861  1.00  1.39           H  
ATOM    245 1HB  TYR A  15       0.144  15.575 -12.904  1.00  1.39           H  
ATOM    246 2HB  TYR A  15      -0.881  16.429 -14.037  1.00  1.39           H  
ATOM    247  HD1 TYR A  15      -0.646  13.504 -12.272  1.00  1.39           H  
ATOM    248  HD2 TYR A  15      -1.353  14.870 -16.261  1.00  1.39           H  
ATOM    249  HE1 TYR A  15      -1.838  11.417 -12.751  1.00  1.39           H  
ATOM    250  HE2 TYR A  15      -2.573  12.750 -16.739  1.00  1.39           H  
ATOM    251  HH  TYR A  15      -2.956  10.247 -14.267  1.00  1.39           H  
ATOM    252  N   LEU A  16       2.222  17.741 -13.858  1.00  1.49           N  
ATOM    253  CA  LEU A  16       2.670  19.126 -13.835  1.00  1.49           C  
ATOM    254  C   LEU A  16       3.518  19.447 -15.069  1.00  1.49           C  
ATOM    255  O   LEU A  16       3.311  20.464 -15.737  1.00  1.49           O  
ATOM    256  CB  LEU A  16       3.513  19.367 -12.574  1.00  1.49           C  
ATOM    257  CG  LEU A  16       2.786  19.376 -11.234  1.00  1.49           C  
ATOM    258  CD1 LEU A  16       3.821  19.352 -10.108  1.00  1.49           C  
ATOM    259  CD2 LEU A  16       1.940  20.634 -11.145  1.00  1.49           C  
ATOM    260  H   LEU A  16       2.480  17.107 -13.099  1.00  1.49           H  
ATOM    261  HA  LEU A  16       1.797  19.776 -13.826  1.00  1.49           H  
ATOM    262 1HB  LEU A  16       4.269  18.595 -12.517  1.00  1.49           H  
ATOM    263 2HB  LEU A  16       4.022  20.326 -12.677  1.00  1.49           H  
ATOM    264  HG  LEU A  16       2.150  18.501 -11.147  1.00  1.49           H  
ATOM    265 1HD1 LEU A  16       3.316  19.367  -9.144  1.00  1.49           H  
ATOM    266 2HD1 LEU A  16       4.418  18.451 -10.187  1.00  1.49           H  
ATOM    267 3HD1 LEU A  16       4.455  20.217 -10.198  1.00  1.49           H  
ATOM    268 1HD2 LEU A  16       1.422  20.655 -10.187  1.00  1.49           H  
ATOM    269 2HD2 LEU A  16       2.582  21.519 -11.227  1.00  1.49           H  
ATOM    270 3HD2 LEU A  16       1.211  20.638 -11.953  1.00  1.49           H  
ATOM    271  N   LEU A  17       4.402  18.522 -15.442  1.00  1.61           N  
ATOM    272  CA  LEU A  17       5.268  18.721 -16.602  1.00  1.61           C  
ATOM    273  C   LEU A  17       4.497  18.755 -17.923  1.00  1.61           C  
ATOM    274  O   LEU A  17       4.891  19.448 -18.866  1.00  1.61           O  
ATOM    275  CB  LEU A  17       6.277  17.580 -16.707  1.00  1.61           C  
ATOM    276  CG  LEU A  17       7.307  17.475 -15.628  1.00  1.61           C  
ATOM    277  CD1 LEU A  17       8.084  16.266 -15.844  1.00  1.61           C  
ATOM    278  CD2 LEU A  17       8.165  18.608 -15.660  1.00  1.61           C  
ATOM    279  H   LEU A  17       4.514  17.683 -14.867  1.00  1.61           H  
ATOM    280  HA  LEU A  17       5.792  19.668 -16.481  1.00  1.61           H  
ATOM    281 1HB  LEU A  17       5.729  16.639 -16.731  1.00  1.61           H  
ATOM    282 2HB  LEU A  17       6.809  17.688 -17.645  1.00  1.61           H  
ATOM    283  HG  LEU A  17       6.819  17.411 -14.666  1.00  1.61           H  
ATOM    284 1HD1 LEU A  17       8.834  16.173 -15.071  1.00  1.61           H  
ATOM    285 2HD1 LEU A  17       7.413  15.413 -15.813  1.00  1.61           H  
ATOM    286 3HD1 LEU A  17       8.570  16.321 -16.812  1.00  1.61           H  
ATOM    287 1HD2 LEU A  17       8.906  18.528 -14.894  1.00  1.61           H  
ATOM    288 2HD2 LEU A  17       8.653  18.637 -16.625  1.00  1.61           H  
ATOM    289 3HD2 LEU A  17       7.564  19.501 -15.498  1.00  1.61           H  
ATOM    290  N   ARG A  18       3.427  17.960 -18.003  1.00  1.75           N  
ATOM    291  CA  ARG A  18       2.635  17.818 -19.222  1.00  1.75           C  
ATOM    292  C   ARG A  18       1.558  18.885 -19.383  1.00  1.75           C  
ATOM    293  O   ARG A  18       1.344  19.404 -20.480  1.00  1.75           O  
ATOM    294  CB  ARG A  18       1.956  16.453 -19.240  1.00  1.75           C  
ATOM    295  CG  ARG A  18       1.205  16.114 -20.515  1.00  1.75           C  
ATOM    296  CD  ARG A  18       0.696  14.700 -20.510  1.00  1.75           C  
ATOM    297  NE  ARG A  18      -0.385  14.485 -19.559  1.00  1.75           N  
ATOM    298  CZ  ARG A  18      -1.678  14.778 -19.815  1.00  1.75           C  
ATOM    299  NH1 ARG A  18      -2.016  15.293 -20.976  1.00  1.75           N  
ATOM    300  NH2 ARG A  18      -2.609  14.547 -18.916  1.00  1.75           N  
ATOM    301  H   ARG A  18       3.182  17.392 -17.190  1.00  1.75           H  
ATOM    302  HA  ARG A  18       3.311  17.883 -20.073  1.00  1.75           H  
ATOM    303 1HB  ARG A  18       2.687  15.675 -19.050  1.00  1.75           H  
ATOM    304 2HB  ARG A  18       1.237  16.410 -18.419  1.00  1.75           H  
ATOM    305 1HG  ARG A  18       0.349  16.785 -20.608  1.00  1.75           H  
ATOM    306 2HG  ARG A  18       1.862  16.245 -21.370  1.00  1.75           H  
ATOM    307 1HD  ARG A  18       0.332  14.445 -21.503  1.00  1.75           H  
ATOM    308 2HD  ARG A  18       1.516  14.031 -20.244  1.00  1.75           H  
ATOM    309  HE  ARG A  18      -0.152  14.088 -18.656  1.00  1.75           H  
ATOM    310 1HH1 ARG A  18      -1.309  15.471 -21.675  1.00  1.75           H  
ATOM    311 2HH1 ARG A  18      -2.983  15.510 -21.171  1.00  1.75           H  
ATOM    312 1HH2 ARG A  18      -2.359  14.149 -18.026  1.00  1.75           H  
ATOM    313 2HH2 ARG A  18      -3.572  14.767 -19.120  1.00  1.75           H  
ATOM    314  N   LEU A  19       0.863  19.193 -18.295  1.00  1.87           N  
ATOM    315  CA  LEU A  19      -0.265  20.105 -18.330  1.00  1.87           C  
ATOM    316  C   LEU A  19       0.139  21.558 -18.162  1.00  1.87           C  
ATOM    317  O   LEU A  19      -0.466  22.439 -18.774  1.00  1.87           O  
ATOM    318  CB  LEU A  19      -1.243  19.720 -17.222  1.00  1.87           C  
ATOM    319  CG  LEU A  19      -1.836  18.309 -17.365  1.00  1.87           C  
ATOM    320  CD1 LEU A  19      -2.695  17.991 -16.158  1.00  1.87           C  
ATOM    321  CD2 LEU A  19      -2.632  18.243 -18.649  1.00  1.87           C  
ATOM    322  H   LEU A  19       1.093  18.751 -17.413  1.00  1.87           H  
ATOM    323  HA  LEU A  19      -0.760  19.996 -19.293  1.00  1.87           H  
ATOM    324 1HB  LEU A  19      -0.725  19.774 -16.267  1.00  1.87           H  
ATOM    325 2HB  LEU A  19      -2.062  20.437 -17.214  1.00  1.87           H  
ATOM    326  HG  LEU A  19      -1.026  17.574 -17.397  1.00  1.87           H  
ATOM    327 1HD1 LEU A  19      -3.104  16.986 -16.254  1.00  1.87           H  
ATOM    328 2HD1 LEU A  19      -2.083  18.052 -15.261  1.00  1.87           H  
ATOM    329 3HD1 LEU A  19      -3.509  18.710 -16.091  1.00  1.87           H  
ATOM    330 1HD2 LEU A  19      -3.054  17.259 -18.765  1.00  1.87           H  
ATOM    331 2HD2 LEU A  19      -3.437  18.977 -18.614  1.00  1.87           H  
ATOM    332 3HD2 LEU A  19      -1.975  18.462 -19.493  1.00  1.87           H  
ATOM    333  N   ASN A  20       1.153  21.824 -17.336  1.00  1.96           N  
ATOM    334  CA  ASN A  20       1.560  23.191 -17.081  1.00  1.96           C  
ATOM    335  C   ASN A  20       3.075  23.376 -17.110  1.00  1.96           C  
ATOM    336  O   ASN A  20       3.634  23.773 -16.089  1.00  1.96           O  
ATOM    337  CB  ASN A  20       1.036  23.641 -15.730  1.00  1.96           C  
ATOM    338  CG  ASN A  20      -0.486  23.662 -15.629  1.00  1.96           C  
ATOM    339  OD1 ASN A  20      -1.129  24.609 -16.093  1.00  1.96           O  
ATOM    340  ND2 ASN A  20      -1.064  22.647 -15.028  1.00  1.96           N  
ATOM    341  H   ASN A  20       1.668  21.085 -16.856  1.00  1.96           H  
ATOM    342  HA  ASN A  20       1.133  23.832 -17.852  1.00  1.96           H  
ATOM    343 1HB  ASN A  20       1.432  22.976 -14.957  1.00  1.96           H  
ATOM    344 2HB  ASN A  20       1.411  24.641 -15.521  1.00  1.96           H  
ATOM    345 1HD2 ASN A  20      -2.062  22.624 -14.937  1.00  1.96           H  
ATOM    346 2HD2 ASN A  20      -0.511  21.899 -14.665  1.00  1.96           H  
ATOM    347  N   PRO A  21       3.761  23.191 -18.262  1.00  1.98           N  
ATOM    348  CA  PRO A  21       5.214  23.211 -18.420  1.00  1.98           C  
ATOM    349  C   PRO A  21       5.894  24.410 -17.760  1.00  1.98           C  
ATOM    350  O   PRO A  21       6.982  24.298 -17.213  1.00  1.98           O  
ATOM    351  CB  PRO A  21       5.361  23.296 -19.943  1.00  1.98           C  
ATOM    352  CG  PRO A  21       4.160  22.603 -20.482  1.00  1.98           C  
ATOM    353  CD  PRO A  21       3.040  22.981 -19.552  1.00  1.98           C  
ATOM    354  HA  PRO A  21       5.630  22.263 -18.038  1.00  1.98           H  
ATOM    355 1HB  PRO A  21       5.440  24.348 -20.257  1.00  1.98           H  
ATOM    356 2HB  PRO A  21       6.258  22.815 -20.247  1.00  1.98           H  
ATOM    357 1HG  PRO A  21       3.977  22.902 -21.523  1.00  1.98           H  
ATOM    358 2HG  PRO A  21       4.335  21.512 -20.490  1.00  1.98           H  
ATOM    359 1HD  PRO A  21       2.529  23.894 -19.882  1.00  1.98           H  
ATOM    360 2HD  PRO A  21       2.388  22.125 -19.533  1.00  1.98           H  
ATOM    361  N   ASP A  22       5.213  25.545 -17.715  1.00  1.92           N  
ATOM    362  CA  ASP A  22       5.775  26.757 -17.125  1.00  1.92           C  
ATOM    363  C   ASP A  22       6.137  26.579 -15.644  1.00  1.92           C  
ATOM    364  O   ASP A  22       6.933  27.343 -15.093  1.00  1.92           O  
ATOM    365  CB  ASP A  22       4.789  27.907 -17.283  1.00  1.92           C  
ATOM    366  CG  ASP A  22       4.660  28.375 -18.730  1.00  1.92           C  
ATOM    367  OD1 ASP A  22       5.466  27.984 -19.545  1.00  1.92           O  
ATOM    368  OD2 ASP A  22       3.748  29.114 -19.009  1.00  1.92           O  
ATOM    369  H   ASP A  22       4.300  25.595 -18.136  1.00  1.92           H  
ATOM    370  HA  ASP A  22       6.687  27.005 -17.667  1.00  1.92           H  
ATOM    371 1HB  ASP A  22       3.809  27.594 -16.922  1.00  1.92           H  
ATOM    372 2HB  ASP A  22       5.111  28.747 -16.667  1.00  1.92           H  
ATOM    373  N   ASN A  23       5.546  25.568 -15.007  1.00  1.80           N  
ATOM    374  CA  ASN A  23       5.747  25.247 -13.610  1.00  1.80           C  
ATOM    375  C   ASN A  23       6.714  24.071 -13.440  1.00  1.80           C  
ATOM    376  O   ASN A  23       6.612  23.300 -12.478  1.00  1.80           O  
ATOM    377  CB  ASN A  23       4.427  24.950 -12.940  1.00  1.80           C  
ATOM    378  CG  ASN A  23       3.533  26.154 -12.864  1.00  1.80           C  
ATOM    379  OD1 ASN A  23       3.984  27.286 -12.636  1.00  1.80           O  
ATOM    380  ND2 ASN A  23       2.260  25.927 -13.039  1.00  1.80           N  
ATOM    381  H   ASN A  23       4.917  24.961 -15.531  1.00  1.80           H  
ATOM    382  HA  ASN A  23       6.196  26.110 -13.118  1.00  1.80           H  
ATOM    383 1HB  ASN A  23       3.910  24.161 -13.489  1.00  1.80           H  
ATOM    384 2HB  ASN A  23       4.602  24.582 -11.937  1.00  1.80           H  
ATOM    385 1HD2 ASN A  23       1.604  26.677 -12.993  1.00  1.80           H  
ATOM    386 2HD2 ASN A  23       1.948  24.992 -13.201  1.00  1.80           H  
ATOM    387  N   TRP A  24       7.723  23.988 -14.315  1.00  1.64           N  
ATOM    388  CA  TRP A  24       8.739  22.936 -14.220  1.00  1.64           C  
ATOM    389  C   TRP A  24       9.292  22.850 -12.788  1.00  1.64           C  
ATOM    390  O   TRP A  24       9.610  21.768 -12.295  1.00  1.64           O  
ATOM    391  CB  TRP A  24       9.977  23.258 -15.061  1.00  1.64           C  
ATOM    392  CG  TRP A  24       9.816  23.526 -16.529  1.00  1.64           C  
ATOM    393  CD1 TRP A  24      10.093  24.703 -17.178  1.00  1.64           C  
ATOM    394  CD2 TRP A  24       9.343  22.633 -17.520  1.00  1.64           C  
ATOM    395  NE1 TRP A  24       9.858  24.566 -18.516  1.00  1.64           N  
ATOM    396  CE2 TRP A  24       9.395  23.303 -18.743  1.00  1.64           C  
ATOM    397  CE3 TRP A  24       8.890  21.373 -17.473  1.00  1.64           C  
ATOM    398  CZ2 TRP A  24       9.010  22.698 -19.904  1.00  1.64           C  
ATOM    399  CZ3 TRP A  24       8.467  20.751 -18.626  1.00  1.64           C  
ATOM    400  CH2 TRP A  24       8.534  21.387 -19.801  1.00  1.64           C  
ATOM    401  H   TRP A  24       7.727  24.616 -15.120  1.00  1.64           H  
ATOM    402  HA  TRP A  24       8.301  21.979 -14.506  1.00  1.64           H  
ATOM    403 1HB  TRP A  24      10.496  24.109 -14.625  1.00  1.64           H  
ATOM    404 2HB  TRP A  24      10.640  22.402 -14.983  1.00  1.64           H  
ATOM    405  HD1 TRP A  24      10.467  25.605 -16.699  1.00  1.64           H  
ATOM    406  HE1 TRP A  24       9.988  25.280 -19.214  1.00  1.64           H  
ATOM    407  HE3 TRP A  24       8.865  20.905 -16.530  1.00  1.64           H  
ATOM    408  HZ2 TRP A  24       9.055  23.208 -20.865  1.00  1.64           H  
ATOM    409  HZ3 TRP A  24       8.089  19.731 -18.573  1.00  1.64           H  
ATOM    410  HH2 TRP A  24       8.206  20.863 -20.678  1.00  1.64           H  
ATOM    411  N   GLY A  25       9.429  24.003 -12.125  1.00  1.47           N  
ATOM    412  CA  GLY A  25       9.944  24.041 -10.765  1.00  1.47           C  
ATOM    413  C   GLY A  25       9.073  23.242  -9.794  1.00  1.47           C  
ATOM    414  O   GLY A  25       9.597  22.624  -8.866  1.00  1.47           O  
ATOM    415  H   GLY A  25       9.153  24.861 -12.580  1.00  1.47           H  
ATOM    416 1HA  GLY A  25      10.961  23.651 -10.752  1.00  1.47           H  
ATOM    417 2HA  GLY A  25       9.999  25.078 -10.433  1.00  1.47           H  
ATOM    418  N   GLU A  26       7.746  23.247  -9.990  1.00  1.33           N  
ATOM    419  CA  GLU A  26       6.857  22.513  -9.094  1.00  1.33           C  
ATOM    420  C   GLU A  26       7.095  21.031  -9.290  1.00  1.33           C  
ATOM    421  O   GLU A  26       7.029  20.241  -8.346  1.00  1.33           O  
ATOM    422  CB  GLU A  26       5.382  22.866  -9.327  1.00  1.33           C  
ATOM    423  CG  GLU A  26       5.010  24.294  -8.931  1.00  1.33           C  
ATOM    424  CD  GLU A  26       3.540  24.633  -9.136  1.00  1.33           C  
ATOM    425  OE1 GLU A  26       2.825  23.835  -9.689  1.00  1.33           O  
ATOM    426  OE2 GLU A  26       3.142  25.698  -8.728  1.00  1.33           O  
ATOM    427  H   GLU A  26       7.354  23.718 -10.799  1.00  1.33           H  
ATOM    428  HA  GLU A  26       7.108  22.767  -8.064  1.00  1.33           H  
ATOM    429 1HB  GLU A  26       5.133  22.724 -10.378  1.00  1.33           H  
ATOM    430 2HB  GLU A  26       4.753  22.191  -8.750  1.00  1.33           H  
ATOM    431 1HG  GLU A  26       5.263  24.444  -7.882  1.00  1.33           H  
ATOM    432 2HG  GLU A  26       5.617  24.981  -9.522  1.00  1.33           H  
ATOM    433  N   ALA A  27       7.353  20.649 -10.542  1.00  1.22           N  
ATOM    434  CA  ALA A  27       7.637  19.253 -10.839  1.00  1.22           C  
ATOM    435  C   ALA A  27       8.912  18.831 -10.104  1.00  1.22           C  
ATOM    436  O   ALA A  27       8.981  17.739  -9.534  1.00  1.22           O  
ATOM    437  CB  ALA A  27       7.766  19.050 -12.330  1.00  1.22           C  
ATOM    438  H   ALA A  27       7.355  21.362 -11.276  1.00  1.22           H  
ATOM    439  HA  ALA A  27       6.815  18.644 -10.470  1.00  1.22           H  
ATOM    440 1HB  ALA A  27       7.963  18.006 -12.540  1.00  1.22           H  
ATOM    441 2HB  ALA A  27       6.836  19.348 -12.815  1.00  1.22           H  
ATOM    442 3HB  ALA A  27       8.571  19.645 -12.712  1.00  1.22           H  
ATOM    443  N   GLN A  28       9.904  19.724 -10.056  1.00  1.14           N  
ATOM    444  CA  GLN A  28      11.141  19.414  -9.346  1.00  1.14           C  
ATOM    445  C   GLN A  28      10.868  19.261  -7.849  1.00  1.14           C  
ATOM    446  O   GLN A  28      11.426  18.367  -7.205  1.00  1.14           O  
ATOM    447  CB  GLN A  28      12.206  20.473  -9.602  1.00  1.14           C  
ATOM    448  CG  GLN A  28      12.711  20.468 -11.026  1.00  1.14           C  
ATOM    449  CD  GLN A  28      13.698  21.547 -11.266  1.00  1.14           C  
ATOM    450  OE1 GLN A  28      14.761  21.594 -10.644  1.00  1.14           O  
ATOM    451  NE2 GLN A  28      13.367  22.448 -12.162  1.00  1.14           N  
ATOM    452  H   GLN A  28       9.804  20.609 -10.561  1.00  1.14           H  
ATOM    453  HA  GLN A  28      11.518  18.461  -9.718  1.00  1.14           H  
ATOM    454 1HB  GLN A  28      11.801  21.458  -9.385  1.00  1.14           H  
ATOM    455 2HB  GLN A  28      13.051  20.310  -8.936  1.00  1.14           H  
ATOM    456 1HG  GLN A  28      13.187  19.509 -11.232  1.00  1.14           H  
ATOM    457 2HG  GLN A  28      11.867  20.617 -11.701  1.00  1.14           H  
ATOM    458 1HE2 GLN A  28      13.995  23.201 -12.344  1.00  1.14           H  
ATOM    459 2HE2 GLN A  28      12.488  22.369 -12.643  1.00  1.14           H  
ATOM    460  N   VAL A  29       9.973  20.101  -7.310  1.00  1.09           N  
ATOM    461  CA  VAL A  29       9.596  20.001  -5.904  1.00  1.09           C  
ATOM    462  C   VAL A  29       8.930  18.660  -5.645  1.00  1.09           C  
ATOM    463  O   VAL A  29       9.213  18.015  -4.634  1.00  1.09           O  
ATOM    464  CB  VAL A  29       8.663  21.138  -5.466  1.00  1.09           C  
ATOM    465  CG1 VAL A  29       8.142  20.851  -4.071  1.00  1.09           C  
ATOM    466  CG2 VAL A  29       9.423  22.448  -5.478  1.00  1.09           C  
ATOM    467  H   VAL A  29       9.574  20.841  -7.889  1.00  1.09           H  
ATOM    468  HA  VAL A  29      10.502  20.061  -5.301  1.00  1.09           H  
ATOM    469  HB  VAL A  29       7.815  21.193  -6.141  1.00  1.09           H  
ATOM    470 1HG1 VAL A  29       7.475  21.653  -3.761  1.00  1.09           H  
ATOM    471 2HG1 VAL A  29       7.596  19.905  -4.075  1.00  1.09           H  
ATOM    472 3HG1 VAL A  29       8.979  20.784  -3.377  1.00  1.09           H  
ATOM    473 1HG2 VAL A  29       8.761  23.255  -5.170  1.00  1.09           H  
ATOM    474 2HG2 VAL A  29      10.265  22.382  -4.793  1.00  1.09           H  
ATOM    475 3HG2 VAL A  29       9.788  22.644  -6.473  1.00  1.09           H  
ATOM    476  N   ALA A  30       8.046  18.232  -6.557  1.00  1.06           N  
ATOM    477  CA  ALA A  30       7.409  16.926  -6.421  1.00  1.06           C  
ATOM    478  C   ALA A  30       8.502  15.851  -6.403  1.00  1.06           C  
ATOM    479  O   ALA A  30       8.407  14.874  -5.660  1.00  1.06           O  
ATOM    480  CB  ALA A  30       6.414  16.693  -7.550  1.00  1.06           C  
ATOM    481  H   ALA A  30       7.817  18.830  -7.350  1.00  1.06           H  
ATOM    482  HA  ALA A  30       6.879  16.894  -5.470  1.00  1.06           H  
ATOM    483 1HB  ALA A  30       5.942  15.717  -7.426  1.00  1.06           H  
ATOM    484 2HB  ALA A  30       5.653  17.472  -7.529  1.00  1.06           H  
ATOM    485 3HB  ALA A  30       6.929  16.725  -8.500  1.00  1.06           H  
ATOM    486  N   GLY A  31       9.565  16.061  -7.184  1.00  1.03           N  
ATOM    487  CA  GLY A  31      10.711  15.162  -7.227  1.00  1.03           C  
ATOM    488  C   GLY A  31      11.312  15.048  -5.831  1.00  1.03           C  
ATOM    489  O   GLY A  31      11.564  13.947  -5.331  1.00  1.03           O  
ATOM    490  H   GLY A  31       9.559  16.870  -7.806  1.00  1.03           H  
ATOM    491 1HA  GLY A  31      10.405  14.185  -7.589  1.00  1.03           H  
ATOM    492 2HA  GLY A  31      11.453  15.560  -7.920  1.00  1.03           H  
ATOM    493  N   ASN A  32      11.544  16.196  -5.197  1.00  1.02           N  
ATOM    494  CA  ASN A  32      12.091  16.211  -3.847  1.00  1.02           C  
ATOM    495  C   ASN A  32      11.140  15.518  -2.860  1.00  1.02           C  
ATOM    496  O   ASN A  32      11.601  14.797  -1.968  1.00  1.02           O  
ATOM    497  CB  ASN A  32      12.384  17.632  -3.411  1.00  1.02           C  
ATOM    498  CG  ASN A  32      13.590  18.218  -4.108  1.00  1.02           C  
ATOM    499  OD1 ASN A  32      14.449  17.495  -4.634  1.00  1.02           O  
ATOM    500  ND2 ASN A  32      13.669  19.526  -4.123  1.00  1.02           N  
ATOM    501  H   ASN A  32      11.336  17.070  -5.685  1.00  1.02           H  
ATOM    502  HA  ASN A  32      13.025  15.649  -3.848  1.00  1.02           H  
ATOM    503 1HB  ASN A  32      11.522  18.261  -3.617  1.00  1.02           H  
ATOM    504 2HB  ASN A  32      12.553  17.652  -2.337  1.00  1.02           H  
ATOM    505 1HD2 ASN A  32      14.443  19.975  -4.570  1.00  1.02           H  
ATOM    506 2HD2 ASN A  32      12.954  20.074  -3.690  1.00  1.02           H  
ATOM    507  N   GLU A  33       9.819  15.701  -3.032  1.00  1.01           N  
ATOM    508  CA  GLU A  33       8.850  15.017  -2.170  1.00  1.01           C  
ATOM    509  C   GLU A  33       9.005  13.511  -2.336  1.00  1.01           C  
ATOM    510  O   GLU A  33       8.966  12.759  -1.356  1.00  1.01           O  
ATOM    511  CB  GLU A  33       7.402  15.425  -2.466  1.00  1.01           C  
ATOM    512  CG  GLU A  33       6.376  14.797  -1.514  1.00  1.01           C  
ATOM    513  CD  GLU A  33       4.941  15.253  -1.756  1.00  1.01           C  
ATOM    514  OE1 GLU A  33       4.716  16.054  -2.634  1.00  1.01           O  
ATOM    515  OE2 GLU A  33       4.074  14.792  -1.047  1.00  1.01           O  
ATOM    516  H   GLU A  33       9.497  16.337  -3.762  1.00  1.01           H  
ATOM    517  HA  GLU A  33       9.069  15.269  -1.132  1.00  1.01           H  
ATOM    518 1HB  GLU A  33       7.308  16.510  -2.421  1.00  1.01           H  
ATOM    519 2HB  GLU A  33       7.136  15.116  -3.473  1.00  1.01           H  
ATOM    520 1HG  GLU A  33       6.432  13.718  -1.615  1.00  1.01           H  
ATOM    521 2HG  GLU A  33       6.658  15.045  -0.491  1.00  1.01           H  
ATOM    522  N   ILE A  34       9.238  13.060  -3.573  1.00  1.02           N  
ATOM    523  CA  ILE A  34       9.411  11.639  -3.785  1.00  1.02           C  
ATOM    524  C   ILE A  34      10.602  11.155  -2.986  1.00  1.02           C  
ATOM    525  O   ILE A  34      10.538  10.116  -2.318  1.00  1.02           O  
ATOM    526  CB  ILE A  34       9.755  11.236  -5.231  1.00  1.02           C  
ATOM    527  CG1 ILE A  34       8.618  11.461  -6.274  1.00  1.02           C  
ATOM    528  CG2 ILE A  34      10.198   9.839  -5.146  1.00  1.02           C  
ATOM    529  CD1 ILE A  34       9.098  11.295  -7.706  1.00  1.02           C  
ATOM    530  H   ILE A  34       9.245  13.711  -4.359  1.00  1.02           H  
ATOM    531  HA  ILE A  34       8.517  11.119  -3.446  1.00  1.02           H  
ATOM    532  HB  ILE A  34      10.578  11.816  -5.588  1.00  1.02           H  
ATOM    533 1HG1 ILE A  34       7.824  10.783  -6.143  1.00  1.02           H  
ATOM    534 2HG1 ILE A  34       8.239  12.468  -6.159  1.00  1.02           H  
ATOM    535 1HG2 ILE A  34      10.490   9.479  -6.117  1.00  1.02           H  
ATOM    536 2HG2 ILE A  34      11.019   9.729  -4.463  1.00  1.02           H  
ATOM    537 3HG2 ILE A  34       9.426   9.295  -4.768  1.00  1.02           H  
ATOM    538 1HD1 ILE A  34       8.280  11.483  -8.384  1.00  1.02           H  
ATOM    539 2HD1 ILE A  34       9.894  11.996  -7.906  1.00  1.02           H  
ATOM    540 3HD1 ILE A  34       9.466  10.280  -7.852  1.00  1.02           H  
ATOM    541  N   LEU A  35      11.700  11.913  -3.065  1.00  1.05           N  
ATOM    542  CA  LEU A  35      12.924  11.533  -2.389  1.00  1.05           C  
ATOM    543  C   LEU A  35      12.681  11.394  -0.897  1.00  1.05           C  
ATOM    544  O   LEU A  35      13.121  10.415  -0.289  1.00  1.05           O  
ATOM    545  CB  LEU A  35      14.031  12.559  -2.644  1.00  1.05           C  
ATOM    546  CG  LEU A  35      15.359  12.228  -2.029  1.00  1.05           C  
ATOM    547  CD1 LEU A  35      15.846  10.906  -2.620  1.00  1.05           C  
ATOM    548  CD2 LEU A  35      16.338  13.349  -2.321  1.00  1.05           C  
ATOM    549  H   LEU A  35      11.672  12.756  -3.641  1.00  1.05           H  
ATOM    550  HA  LEU A  35      13.247  10.569  -2.778  1.00  1.05           H  
ATOM    551 1HB  LEU A  35      14.165  12.688  -3.707  1.00  1.05           H  
ATOM    552 2HB  LEU A  35      13.716  13.511  -2.230  1.00  1.05           H  
ATOM    553  HG  LEU A  35      15.244  12.106  -0.953  1.00  1.05           H  
ATOM    554 1HD1 LEU A  35      16.806  10.636  -2.191  1.00  1.05           H  
ATOM    555 2HD1 LEU A  35      15.115  10.133  -2.396  1.00  1.05           H  
ATOM    556 3HD1 LEU A  35      15.952  11.003  -3.703  1.00  1.05           H  
ATOM    557 1HD2 LEU A  35      17.307  13.113  -1.885  1.00  1.05           H  
ATOM    558 2HD2 LEU A  35      16.444  13.463  -3.401  1.00  1.05           H  
ATOM    559 3HD2 LEU A  35      15.962  14.278  -1.892  1.00  1.05           H  
ATOM    560  N   GLU A  36      11.978  12.366  -0.303  1.00  1.10           N  
ATOM    561  CA  GLU A  36      11.679  12.307   1.124  1.00  1.10           C  
ATOM    562  C   GLU A  36      10.881  11.056   1.490  1.00  1.10           C  
ATOM    563  O   GLU A  36      11.181  10.396   2.490  1.00  1.10           O  
ATOM    564  CB  GLU A  36      10.921  13.555   1.593  1.00  1.10           C  
ATOM    565  CG  GLU A  36      10.613  13.548   3.102  1.00  1.10           C  
ATOM    566  CD  GLU A  36       9.962  14.823   3.630  1.00  1.10           C  
ATOM    567  OE1 GLU A  36       9.767  15.747   2.878  1.00  1.10           O  
ATOM    568  OE2 GLU A  36       9.652  14.848   4.807  1.00  1.10           O  
ATOM    569  H   GLU A  36      11.657  13.160  -0.862  1.00  1.10           H  
ATOM    570  HA  GLU A  36      12.625  12.268   1.663  1.00  1.10           H  
ATOM    571 1HB  GLU A  36      11.500  14.448   1.357  1.00  1.10           H  
ATOM    572 2HB  GLU A  36       9.974  13.627   1.052  1.00  1.10           H  
ATOM    573 1HG  GLU A  36       9.944  12.710   3.303  1.00  1.10           H  
ATOM    574 2HG  GLU A  36      11.539  13.367   3.648  1.00  1.10           H  
ATOM    575  N   LYS A  37       9.898  10.689   0.659  1.00  1.18           N  
ATOM    576  CA  LYS A  37       9.086   9.513   0.966  1.00  1.18           C  
ATOM    577  C   LYS A  37       9.938   8.255   0.848  1.00  1.18           C  
ATOM    578  O   LYS A  37       9.803   7.308   1.636  1.00  1.18           O  
ATOM    579  CB  LYS A  37       7.898   9.423   0.009  1.00  1.18           C  
ATOM    580  CG  LYS A  37       6.866  10.540   0.162  1.00  1.18           C  
ATOM    581  CD  LYS A  37       6.144  10.495   1.493  1.00  1.18           C  
ATOM    582  CE  LYS A  37       5.075  11.586   1.560  1.00  1.18           C  
ATOM    583  NZ  LYS A  37       4.359  11.593   2.872  1.00  1.18           N  
ATOM    584  H   LYS A  37       9.687  11.264  -0.161  1.00  1.18           H  
ATOM    585  HA  LYS A  37       8.725   9.592   1.990  1.00  1.18           H  
ATOM    586 1HB  LYS A  37       8.267   9.463  -1.020  1.00  1.18           H  
ATOM    587 2HB  LYS A  37       7.393   8.469   0.139  1.00  1.18           H  
ATOM    588 1HG  LYS A  37       7.367  11.502   0.076  1.00  1.18           H  
ATOM    589 2HG  LYS A  37       6.144  10.462  -0.635  1.00  1.18           H  
ATOM    590 1HD  LYS A  37       5.672   9.520   1.624  1.00  1.18           H  
ATOM    591 2HD  LYS A  37       6.862  10.648   2.300  1.00  1.18           H  
ATOM    592 1HE  LYS A  37       5.549  12.558   1.408  1.00  1.18           H  
ATOM    593 2HE  LYS A  37       4.350  11.423   0.764  1.00  1.18           H  
ATOM    594 1HZ  LYS A  37       3.665  12.329   2.867  1.00  1.18           H  
ATOM    595 2HZ  LYS A  37       3.905  10.702   3.015  1.00  1.18           H  
ATOM    596 3HZ  LYS A  37       5.018  11.758   3.617  1.00  1.18           H  
ATOM    597  N   GLY A  38      10.851   8.261  -0.121  1.00  1.29           N  
ATOM    598  CA  GLY A  38      11.775   7.163  -0.316  1.00  1.29           C  
ATOM    599  C   GLY A  38      12.628   7.007   0.932  1.00  1.29           C  
ATOM    600  O   GLY A  38      12.691   5.941   1.536  1.00  1.29           O  
ATOM    601  H   GLY A  38      10.895   9.060  -0.755  1.00  1.29           H  
ATOM    602 1HA  GLY A  38      11.230   6.241  -0.519  1.00  1.29           H  
ATOM    603 2HA  GLY A  38      12.412   7.374  -1.176  1.00  1.29           H  
ATOM    604  N   LYS A  39      13.269   8.090   1.356  1.00  1.42           N  
ATOM    605  CA  LYS A  39      14.136   8.000   2.514  1.00  1.42           C  
ATOM    606  C   LYS A  39      13.408   7.575   3.789  1.00  1.42           C  
ATOM    607  O   LYS A  39      13.945   6.761   4.553  1.00  1.42           O  
ATOM    608  CB  LYS A  39      14.839   9.338   2.753  1.00  1.42           C  
ATOM    609  CG  LYS A  39      15.926   9.684   1.721  1.00  1.42           C  
ATOM    610  CD  LYS A  39      16.560  11.037   2.029  1.00  1.42           C  
ATOM    611  CE  LYS A  39      17.697  11.360   1.073  1.00  1.42           C  
ATOM    612  NZ  LYS A  39      18.296  12.696   1.352  1.00  1.42           N  
ATOM    613  H   LYS A  39      13.171   8.969   0.847  1.00  1.42           H  
ATOM    614  HA  LYS A  39      14.898   7.254   2.304  1.00  1.42           H  
ATOM    615 1HB  LYS A  39      14.093  10.139   2.728  1.00  1.42           H  
ATOM    616 2HB  LYS A  39      15.290   9.341   3.744  1.00  1.42           H  
ATOM    617 1HG  LYS A  39      16.697   8.913   1.723  1.00  1.42           H  
ATOM    618 2HG  LYS A  39      15.476   9.723   0.725  1.00  1.42           H  
ATOM    619 1HD  LYS A  39      15.797  11.813   1.941  1.00  1.42           H  
ATOM    620 2HD  LYS A  39      16.941  11.038   3.050  1.00  1.42           H  
ATOM    621 1HE  LYS A  39      18.469  10.599   1.171  1.00  1.42           H  
ATOM    622 2HE  LYS A  39      17.324  11.346   0.061  1.00  1.42           H  
ATOM    623 1HZ  LYS A  39      19.046  12.872   0.699  1.00  1.42           H  
ATOM    624 2HZ  LYS A  39      17.588  13.410   1.251  1.00  1.42           H  
ATOM    625 3HZ  LYS A  39      18.660  12.714   2.294  1.00  1.42           H  
ATOM    626  N   ARG A  40      12.185   8.074   4.011  1.00  1.55           N  
ATOM    627  CA  ARG A  40      11.466   7.721   5.230  1.00  1.55           C  
ATOM    628  C   ARG A  40      11.011   6.260   5.331  1.00  1.55           C  
ATOM    629  O   ARG A  40      11.082   5.694   6.420  1.00  1.55           O  
ATOM    630  CB  ARG A  40      10.257   8.623   5.424  1.00  1.55           C  
ATOM    631  CG  ARG A  40      10.583  10.069   5.829  1.00  1.55           C  
ATOM    632  CD  ARG A  40       9.347  10.876   6.036  1.00  1.55           C  
ATOM    633  NE  ARG A  40       9.637  12.269   6.380  1.00  1.55           N  
ATOM    634  CZ  ARG A  40       9.930  12.728   7.602  1.00  1.55           C  
ATOM    635  NH1 ARG A  40       9.995  11.923   8.644  1.00  1.55           N  
ATOM    636  NH2 ARG A  40      10.150  14.015   7.723  1.00  1.55           N  
ATOM    637  H   ARG A  40      11.772   8.739   3.354  1.00  1.55           H  
ATOM    638  HA  ARG A  40      12.139   7.911   6.064  1.00  1.55           H  
ATOM    639 1HB  ARG A  40       9.699   8.668   4.486  1.00  1.55           H  
ATOM    640 2HB  ARG A  40       9.599   8.196   6.179  1.00  1.55           H  
ATOM    641 1HG  ARG A  40      11.153  10.067   6.757  1.00  1.55           H  
ATOM    642 2HG  ARG A  40      11.172  10.543   5.043  1.00  1.55           H  
ATOM    643 1HD  ARG A  40       8.768  10.873   5.112  1.00  1.55           H  
ATOM    644 2HD  ARG A  40       8.756  10.442   6.839  1.00  1.55           H  
ATOM    645  HE  ARG A  40       9.609  12.983   5.639  1.00  1.55           H  
ATOM    646 1HH1 ARG A  40       9.822  10.935   8.529  1.00  1.55           H  
ATOM    647 2HH1 ARG A  40      10.218  12.295   9.556  1.00  1.55           H  
ATOM    648 1HH2 ARG A  40      10.076  14.593   6.872  1.00  1.55           H  
ATOM    649 2HH2 ARG A  40      10.374  14.420   8.617  1.00  1.55           H  
ATOM    650  N   CYS A  41      10.512   5.656   4.240  1.00  1.68           N  
ATOM    651  CA  CYS A  41      10.058   4.253   4.285  1.00  1.68           C  
ATOM    652  C   CYS A  41      11.113   3.211   3.847  1.00  1.68           C  
ATOM    653  O   CYS A  41      11.283   3.012   2.646  1.00  1.68           O  
ATOM    654  CB  CYS A  41       8.861   4.090   3.362  1.00  1.68           C  
ATOM    655  SG  CYS A  41       8.240   2.403   3.280  1.00  1.68           S  
ATOM    656  H   CYS A  41      10.445   6.179   3.360  1.00  1.68           H  
ATOM    657  HA  CYS A  41       9.722   4.052   5.296  1.00  1.68           H  
ATOM    658 1HB  CYS A  41       8.050   4.738   3.691  1.00  1.68           H  
ATOM    659 2HB  CYS A  41       9.143   4.405   2.352  1.00  1.68           H  
ATOM    660  HG  CYS A  41       7.831   2.341   4.544  1.00  1.68           H  
ATOM    661  N   PRO A  42      11.746   2.427   4.751  1.00  1.78           N  
ATOM    662  CA  PRO A  42      12.793   1.462   4.423  1.00  1.78           C  
ATOM    663  C   PRO A  42      12.413   0.450   3.341  1.00  1.78           C  
ATOM    664  O   PRO A  42      13.209   0.139   2.456  1.00  1.78           O  
ATOM    665  CB  PRO A  42      12.971   0.720   5.751  1.00  1.78           C  
ATOM    666  CG  PRO A  42      12.574   1.717   6.796  1.00  1.78           C  
ATOM    667  CD  PRO A  42      11.405   2.459   6.185  1.00  1.78           C  
ATOM    668  HA  PRO A  42      13.708   2.003   4.147  1.00  1.78           H  
ATOM    669 1HB  PRO A  42      12.347  -0.187   5.763  1.00  1.78           H  
ATOM    670 2HB  PRO A  42      14.014   0.389   5.855  1.00  1.78           H  
ATOM    671 1HG  PRO A  42      12.305   1.203   7.732  1.00  1.78           H  
ATOM    672 2HG  PRO A  42      13.415   2.378   7.029  1.00  1.78           H  
ATOM    673 1HD  PRO A  42      10.455   1.942   6.377  1.00  1.78           H  
ATOM    674 2HD  PRO A  42      11.424   3.447   6.584  1.00  1.78           H  
ATOM    675  N   GLU A  43      11.141   0.038   3.338  1.00  1.82           N  
ATOM    676  CA  GLU A  43      10.614  -0.977   2.418  1.00  1.82           C  
ATOM    677  C   GLU A  43      10.621  -0.532   0.972  1.00  1.82           C  
ATOM    678  O   GLU A  43      10.560  -1.347   0.045  1.00  1.82           O  
ATOM    679  CB  GLU A  43       9.175  -1.328   2.796  1.00  1.82           C  
ATOM    680  CG  GLU A  43       9.018  -2.024   4.135  1.00  1.82           C  
ATOM    681  CD  GLU A  43       7.570  -2.311   4.484  1.00  1.82           C  
ATOM    682  OE1 GLU A  43       6.702  -1.897   3.748  1.00  1.82           O  
ATOM    683  OE2 GLU A  43       7.338  -2.942   5.488  1.00  1.82           O  
ATOM    684  H   GLU A  43      10.518   0.387   4.050  1.00  1.82           H  
ATOM    685  HA  GLU A  43      11.236  -1.868   2.503  1.00  1.82           H  
ATOM    686 1HB  GLU A  43       8.570  -0.435   2.808  1.00  1.82           H  
ATOM    687 2HB  GLU A  43       8.757  -1.985   2.034  1.00  1.82           H  
ATOM    688 1HG  GLU A  43       9.569  -2.962   4.114  1.00  1.82           H  
ATOM    689 2HG  GLU A  43       9.456  -1.391   4.907  1.00  1.82           H  
ATOM    690  N   PHE A  44      10.593   0.771   0.805  1.00  1.81           N  
ATOM    691  CA  PHE A  44      10.503   1.417  -0.465  1.00  1.81           C  
ATOM    692  C   PHE A  44      11.653   2.362  -0.703  1.00  1.81           C  
ATOM    693  O   PHE A  44      11.628   3.149  -1.650  1.00  1.81           O  
ATOM    694  CB  PHE A  44       9.209   2.181  -0.459  1.00  1.81           C  
ATOM    695  CG  PHE A  44       8.931   2.871  -1.619  1.00  1.81           C  
ATOM    696  CD1 PHE A  44       8.694   2.220  -2.772  1.00  1.81           C  
ATOM    697  CD2 PHE A  44       8.867   4.214  -1.575  1.00  1.81           C  
ATOM    698  CE1 PHE A  44       8.394   2.882  -3.865  1.00  1.81           C  
ATOM    699  CE2 PHE A  44       8.575   4.877  -2.673  1.00  1.81           C  
ATOM    700  CZ  PHE A  44       8.336   4.170  -3.834  1.00  1.81           C  
ATOM    701  H   PHE A  44      10.676   1.381   1.618  1.00  1.81           H  
ATOM    702  HA  PHE A  44      10.494   0.662  -1.249  1.00  1.81           H  
ATOM    703 1HB  PHE A  44       8.386   1.500  -0.260  1.00  1.81           H  
ATOM    704 2HB  PHE A  44       9.238   2.901   0.359  1.00  1.81           H  
ATOM    705  HD1 PHE A  44       8.757   1.163  -2.794  1.00  1.81           H  
ATOM    706  HD2 PHE A  44       9.054   4.739  -0.630  1.00  1.81           H  
ATOM    707  HE1 PHE A  44       8.188   2.380  -4.781  1.00  1.81           H  
ATOM    708  HE2 PHE A  44       8.521   5.965  -2.641  1.00  1.81           H  
ATOM    709  HZ  PHE A  44       8.094   4.645  -4.725  1.00  1.81           H  
ATOM    710  N   ARG A  45      12.670   2.303   0.144  1.00  1.75           N  
ATOM    711  CA  ARG A  45      13.724   3.289   0.038  1.00  1.75           C  
ATOM    712  C   ARG A  45      14.508   3.259  -1.259  1.00  1.75           C  
ATOM    713  O   ARG A  45      14.685   4.298  -1.898  1.00  1.75           O  
ATOM    714  CB  ARG A  45      14.644   3.169   1.240  1.00  1.75           C  
ATOM    715  CG  ARG A  45      15.779   4.162   1.308  1.00  1.75           C  
ATOM    716  CD  ARG A  45      16.544   4.031   2.602  1.00  1.75           C  
ATOM    717  NE  ARG A  45      15.774   4.491   3.784  1.00  1.75           N  
ATOM    718  CZ  ARG A  45      15.847   3.959   5.015  1.00  1.75           C  
ATOM    719  NH1 ARG A  45      16.621   2.923   5.269  1.00  1.75           N  
ATOM    720  NH2 ARG A  45      15.123   4.507   5.964  1.00  1.75           N  
ATOM    721  H   ARG A  45      12.704   1.607   0.890  1.00  1.75           H  
ATOM    722  HA  ARG A  45      13.252   4.255   0.086  1.00  1.75           H  
ATOM    723 1HB  ARG A  45      14.046   3.316   2.138  1.00  1.75           H  
ATOM    724 2HB  ARG A  45      15.060   2.164   1.286  1.00  1.75           H  
ATOM    725 1HG  ARG A  45      16.463   3.984   0.479  1.00  1.75           H  
ATOM    726 2HG  ARG A  45      15.374   5.169   1.238  1.00  1.75           H  
ATOM    727 1HD  ARG A  45      16.806   2.986   2.755  1.00  1.75           H  
ATOM    728 2HD  ARG A  45      17.453   4.626   2.540  1.00  1.75           H  
ATOM    729  HE  ARG A  45      15.148   5.305   3.697  1.00  1.75           H  
ATOM    730 1HH1 ARG A  45      17.172   2.511   4.530  1.00  1.75           H  
ATOM    731 2HH1 ARG A  45      16.662   2.542   6.203  1.00  1.75           H  
ATOM    732 1HH2 ARG A  45      14.538   5.324   5.710  1.00  1.75           H  
ATOM    733 2HH2 ARG A  45      15.147   4.150   6.905  1.00  1.75           H  
ATOM    734  N   LEU A  46      14.938   2.091  -1.712  1.00  1.65           N  
ATOM    735  CA  LEU A  46      15.718   2.092  -2.940  1.00  1.65           C  
ATOM    736  C   LEU A  46      14.885   2.529  -4.143  1.00  1.65           C  
ATOM    737  O   LEU A  46      15.359   3.272  -5.004  1.00  1.65           O  
ATOM    738  CB  LEU A  46      16.289   0.701  -3.185  1.00  1.65           C  
ATOM    739  CG  LEU A  46      17.350   0.259  -2.175  1.00  1.65           C  
ATOM    740  CD1 LEU A  46      17.722  -1.192  -2.435  1.00  1.65           C  
ATOM    741  CD2 LEU A  46      18.558   1.174  -2.286  1.00  1.65           C  
ATOM    742  H   LEU A  46      14.762   1.237  -1.201  1.00  1.65           H  
ATOM    743  HA  LEU A  46      16.540   2.796  -2.823  1.00  1.65           H  
ATOM    744 1HB  LEU A  46      15.477  -0.022  -3.161  1.00  1.65           H  
ATOM    745 2HB  LEU A  46      16.740   0.682  -4.176  1.00  1.65           H  
ATOM    746  HG  LEU A  46      16.941   0.326  -1.165  1.00  1.65           H  
ATOM    747 1HD1 LEU A  46      18.470  -1.512  -1.709  1.00  1.65           H  
ATOM    748 2HD1 LEU A  46      16.835  -1.817  -2.341  1.00  1.65           H  
ATOM    749 3HD1 LEU A  46      18.129  -1.288  -3.440  1.00  1.65           H  
ATOM    750 1HD2 LEU A  46      19.314   0.867  -1.562  1.00  1.65           H  
ATOM    751 2HD2 LEU A  46      18.973   1.109  -3.292  1.00  1.65           H  
ATOM    752 3HD2 LEU A  46      18.256   2.202  -2.083  1.00  1.65           H  
ATOM    753  N   LEU A  47      13.633   2.076  -4.200  1.00  1.55           N  
ATOM    754  CA  LEU A  47      12.779   2.418  -5.330  1.00  1.55           C  
ATOM    755  C   LEU A  47      12.377   3.875  -5.314  1.00  1.55           C  
ATOM    756  O   LEU A  47      12.414   4.545  -6.351  1.00  1.55           O  
ATOM    757  CB  LEU A  47      11.567   1.499  -5.401  1.00  1.55           C  
ATOM    758  CG  LEU A  47      10.625   1.788  -6.554  1.00  1.55           C  
ATOM    759  CD1 LEU A  47      11.369   1.757  -7.867  1.00  1.55           C  
ATOM    760  CD2 LEU A  47       9.586   0.727  -6.589  1.00  1.55           C  
ATOM    761  H   LEU A  47      13.277   1.494  -3.456  1.00  1.55           H  
ATOM    762  HA  LEU A  47      13.353   2.250  -6.239  1.00  1.55           H  
ATOM    763 1HB  LEU A  47      11.907   0.470  -5.492  1.00  1.55           H  
ATOM    764 2HB  LEU A  47      11.010   1.594  -4.472  1.00  1.55           H  
ATOM    765  HG  LEU A  47      10.172   2.766  -6.417  1.00  1.55           H  
ATOM    766 1HD1 LEU A  47      10.670   1.954  -8.685  1.00  1.55           H  
ATOM    767 2HD1 LEU A  47      12.146   2.524  -7.861  1.00  1.55           H  
ATOM    768 3HD1 LEU A  47      11.822   0.785  -8.002  1.00  1.55           H  
ATOM    769 1HD2 LEU A  47       8.913   0.930  -7.397  1.00  1.55           H  
ATOM    770 2HD2 LEU A  47      10.056  -0.242  -6.734  1.00  1.55           H  
ATOM    771 3HD2 LEU A  47       9.062   0.721  -5.679  1.00  1.55           H  
ATOM    772  N   GLY A  48      12.006   4.376  -4.145  1.00  1.46           N  
ATOM    773  CA  GLY A  48      11.608   5.756  -4.008  1.00  1.46           C  
ATOM    774  C   GLY A  48      12.736   6.670  -4.430  1.00  1.46           C  
ATOM    775  O   GLY A  48      12.526   7.600  -5.211  1.00  1.46           O  
ATOM    776  H   GLY A  48      11.985   3.791  -3.315  1.00  1.46           H  
ATOM    777 1HA  GLY A  48      10.746   5.934  -4.635  1.00  1.46           H  
ATOM    778 2HA  GLY A  48      11.323   5.952  -2.977  1.00  1.46           H  
ATOM    779  N   LYS A  49      13.950   6.403  -3.937  1.00  1.39           N  
ATOM    780  CA  LYS A  49      15.078   7.242  -4.299  1.00  1.39           C  
ATOM    781  C   LYS A  49      15.340   7.200  -5.804  1.00  1.39           C  
ATOM    782  O   LYS A  49      15.572   8.241  -6.422  1.00  1.39           O  
ATOM    783  CB  LYS A  49      16.328   6.788  -3.549  1.00  1.39           C  
ATOM    784  CG  LYS A  49      16.329   7.113  -2.044  1.00  1.39           C  
ATOM    785  CD  LYS A  49      17.521   6.486  -1.345  1.00  1.39           C  
ATOM    786  CE  LYS A  49      18.824   7.145  -1.787  1.00  1.39           C  
ATOM    787  NZ  LYS A  49      20.011   6.591  -1.069  1.00  1.39           N  
ATOM    788  H   LYS A  49      14.095   5.619  -3.295  1.00  1.39           H  
ATOM    789  HA  LYS A  49      14.848   8.270  -4.026  1.00  1.39           H  
ATOM    790 1HB  LYS A  49      16.429   5.702  -3.651  1.00  1.39           H  
ATOM    791 2HB  LYS A  49      17.207   7.244  -3.998  1.00  1.39           H  
ATOM    792 1HG  LYS A  49      16.374   8.180  -1.896  1.00  1.39           H  
ATOM    793 2HG  LYS A  49      15.409   6.741  -1.588  1.00  1.39           H  
ATOM    794 1HD  LYS A  49      17.407   6.598  -0.265  1.00  1.39           H  
ATOM    795 2HD  LYS A  49      17.554   5.420  -1.582  1.00  1.39           H  
ATOM    796 1HE  LYS A  49      18.953   6.988  -2.857  1.00  1.39           H  
ATOM    797 2HE  LYS A  49      18.761   8.216  -1.591  1.00  1.39           H  
ATOM    798 1HZ  LYS A  49      20.846   7.056  -1.394  1.00  1.39           H  
ATOM    799 2HZ  LYS A  49      19.908   6.741  -0.076  1.00  1.39           H  
ATOM    800 3HZ  LYS A  49      20.086   5.602  -1.253  1.00  1.39           H  
ATOM    801  N   LYS A  50      15.244   6.017  -6.427  1.00  1.34           N  
ATOM    802  CA  LYS A  50      15.472   5.952  -7.865  1.00  1.34           C  
ATOM    803  C   LYS A  50      14.400   6.713  -8.636  1.00  1.34           C  
ATOM    804  O   LYS A  50      14.708   7.434  -9.593  1.00  1.34           O  
ATOM    805  CB  LYS A  50      15.543   4.498  -8.332  1.00  1.34           C  
ATOM    806  CG  LYS A  50      16.816   3.768  -7.899  1.00  1.34           C  
ATOM    807  CD  LYS A  50      16.809   2.317  -8.352  1.00  1.34           C  
ATOM    808  CE  LYS A  50      18.079   1.598  -7.914  1.00  1.34           C  
ATOM    809  NZ  LYS A  50      18.084   0.169  -8.341  1.00  1.34           N  
ATOM    810  H   LYS A  50      15.054   5.157  -5.907  1.00  1.34           H  
ATOM    811  HA  LYS A  50      16.431   6.423  -8.078  1.00  1.34           H  
ATOM    812 1HB  LYS A  50      14.691   3.950  -7.921  1.00  1.34           H  
ATOM    813 2HB  LYS A  50      15.471   4.454  -9.417  1.00  1.34           H  
ATOM    814 1HG  LYS A  50      17.679   4.268  -8.336  1.00  1.34           H  
ATOM    815 2HG  LYS A  50      16.913   3.809  -6.820  1.00  1.34           H  
ATOM    816 1HD  LYS A  50      15.946   1.813  -7.911  1.00  1.34           H  
ATOM    817 2HD  LYS A  50      16.724   2.271  -9.436  1.00  1.34           H  
ATOM    818 1HE  LYS A  50      18.940   2.101  -8.351  1.00  1.34           H  
ATOM    819 2HE  LYS A  50      18.156   1.643  -6.826  1.00  1.34           H  
ATOM    820 1HZ  LYS A  50      18.939  -0.273  -8.035  1.00  1.34           H  
ATOM    821 2HZ  LYS A  50      17.294  -0.306  -7.930  1.00  1.34           H  
ATOM    822 3HZ  LYS A  50      18.022   0.117  -9.348  1.00  1.34           H  
ATOM    823  N   ALA A  51      13.139   6.594  -8.208  1.00  1.31           N  
ATOM    824  CA  ALA A  51      12.062   7.313  -8.869  1.00  1.31           C  
ATOM    825  C   ALA A  51      12.289   8.807  -8.763  1.00  1.31           C  
ATOM    826  O   ALA A  51      12.061   9.551  -9.717  1.00  1.31           O  
ATOM    827  CB  ALA A  51      10.726   6.961  -8.256  1.00  1.31           C  
ATOM    828  H   ALA A  51      12.924   5.982  -7.420  1.00  1.31           H  
ATOM    829  HA  ALA A  51      12.063   7.039  -9.925  1.00  1.31           H  
ATOM    830 1HB  ALA A  51       9.941   7.505  -8.771  1.00  1.31           H  
ATOM    831 2HB  ALA A  51      10.558   5.890  -8.346  1.00  1.31           H  
ATOM    832 3HB  ALA A  51      10.739   7.237  -7.205  1.00  1.31           H  
ATOM    833  N   ALA A  52      12.762   9.251  -7.594  1.00  1.30           N  
ATOM    834  CA  ALA A  52      13.013  10.664  -7.375  1.00  1.30           C  
ATOM    835  C   ALA A  52      14.080  11.185  -8.271  1.00  1.30           C  
ATOM    836  O   ALA A  52      13.942  12.249  -8.876  1.00  1.30           O  
ATOM    837  CB  ALA A  52      13.492  10.916  -5.973  1.00  1.30           C  
ATOM    838  H   ALA A  52      12.916   8.594  -6.828  1.00  1.30           H  
ATOM    839  HA  ALA A  52      12.091  11.203  -7.564  1.00  1.30           H  
ATOM    840 1HB  ALA A  52      13.650  11.982  -5.850  1.00  1.30           H  
ATOM    841 2HB  ALA A  52      12.794  10.585  -5.276  1.00  1.30           H  
ATOM    842 3HB  ALA A  52      14.424  10.390  -5.805  1.00  1.30           H  
ATOM    843  N   ASN A  53      15.153  10.413  -8.377  1.00  1.30           N  
ATOM    844  CA  ASN A  53      16.295  10.825  -9.148  1.00  1.30           C  
ATOM    845  C   ASN A  53      15.946  10.896 -10.614  1.00  1.30           C  
ATOM    846  O   ASN A  53      16.309  11.846 -11.303  1.00  1.30           O  
ATOM    847  CB  ASN A  53      17.430   9.853  -8.902  1.00  1.30           C  
ATOM    848  CG  ASN A  53      18.014  10.001  -7.515  1.00  1.30           C  
ATOM    849  OD1 ASN A  53      17.864  11.037  -6.852  1.00  1.30           O  
ATOM    850  ND2 ASN A  53      18.678   8.970  -7.061  1.00  1.30           N  
ATOM    851  H   ASN A  53      15.196   9.535  -7.857  1.00  1.30           H  
ATOM    852  HA  ASN A  53      16.594  11.821  -8.826  1.00  1.30           H  
ATOM    853 1HB  ASN A  53      17.060   8.832  -9.021  1.00  1.30           H  
ATOM    854 2HB  ASN A  53      18.213  10.009  -9.641  1.00  1.30           H  
ATOM    855 1HD2 ASN A  53      19.084   9.001  -6.151  1.00  1.30           H  
ATOM    856 2HD2 ASN A  53      18.771   8.152  -7.625  1.00  1.30           H  
ATOM    857  N   ALA A  54      15.193   9.918 -11.098  1.00  1.28           N  
ATOM    858  CA  ALA A  54      14.836   9.917 -12.499  1.00  1.28           C  
ATOM    859  C   ALA A  54      13.796  10.977 -12.828  1.00  1.28           C  
ATOM    860  O   ALA A  54      14.048  11.865 -13.643  1.00  1.28           O  
ATOM    861  CB  ALA A  54      14.312   8.553 -12.880  1.00  1.28           C  
ATOM    862  H   ALA A  54      14.901   9.147 -10.496  1.00  1.28           H  
ATOM    863  HA  ALA A  54      15.732  10.136 -13.078  1.00  1.28           H  
ATOM    864 1HB  ALA A  54      14.068   8.538 -13.936  1.00  1.28           H  
ATOM    865 2HB  ALA A  54      15.072   7.802 -12.667  1.00  1.28           H  
ATOM    866 3HB  ALA A  54      13.420   8.337 -12.291  1.00  1.28           H  
ATOM    867  N   ALA A  55      12.640  10.937 -12.159  1.00  1.26           N  
ATOM    868  CA  ALA A  55      11.579  11.880 -12.478  1.00  1.26           C  
ATOM    869  C   ALA A  55      12.047  13.311 -12.220  1.00  1.26           C  
ATOM    870  O   ALA A  55      11.728  14.226 -12.987  1.00  1.26           O  
ATOM    871  CB  ALA A  55      10.334  11.545 -11.676  1.00  1.26           C  
ATOM    872  H   ALA A  55      12.480  10.247 -11.425  1.00  1.26           H  
ATOM    873  HA  ALA A  55      11.350  11.785 -13.538  1.00  1.26           H  
ATOM    874 1HB  ALA A  55       9.548  12.217 -11.946  1.00  1.26           H  
ATOM    875 2HB  ALA A  55      10.024  10.523 -11.897  1.00  1.26           H  
ATOM    876 3HB  ALA A  55      10.553  11.634 -10.612  1.00  1.26           H  
ATOM    877  N   GLY A  56      12.818  13.493 -11.137  1.00  1.23           N  
ATOM    878  CA  GLY A  56      13.371  14.776 -10.743  1.00  1.23           C  
ATOM    879  C   GLY A  56      14.338  15.302 -11.789  1.00  1.23           C  
ATOM    880  O   GLY A  56      14.203  16.444 -12.236  1.00  1.23           O  
ATOM    881  H   GLY A  56      13.054  12.709 -10.534  1.00  1.23           H  
ATOM    882 1HA  GLY A  56      12.561  15.491 -10.597  1.00  1.23           H  
ATOM    883 2HA  GLY A  56      13.885  14.666  -9.788  1.00  1.23           H  
ATOM    884  N   ALA A  57      15.326  14.476 -12.175  1.00  1.20           N  
ATOM    885  CA  ALA A  57      16.315  14.885 -13.161  1.00  1.20           C  
ATOM    886  C   ALA A  57      15.669  15.257 -14.470  1.00  1.20           C  
ATOM    887  O   ALA A  57      16.083  16.221 -15.110  1.00  1.20           O  
ATOM    888  CB  ALA A  57      17.306  13.767 -13.424  1.00  1.20           C  
ATOM    889  H   ALA A  57      15.414  13.537 -11.783  1.00  1.20           H  
ATOM    890  HA  ALA A  57      16.840  15.757 -12.774  1.00  1.20           H  
ATOM    891 1HB  ALA A  57      18.043  14.096 -14.152  1.00  1.20           H  
ATOM    892 2HB  ALA A  57      17.806  13.498 -12.496  1.00  1.20           H  
ATOM    893 3HB  ALA A  57      16.769  12.897 -13.814  1.00  1.20           H  
ATOM    894  N   PHE A  58      14.638  14.525 -14.868  1.00  1.17           N  
ATOM    895  CA  PHE A  58      13.995  14.841 -16.122  1.00  1.17           C  
ATOM    896  C   PHE A  58      13.235  16.154 -16.007  1.00  1.17           C  
ATOM    897  O   PHE A  58      13.271  16.976 -16.925  1.00  1.17           O  
ATOM    898  CB  PHE A  58      13.101  13.707 -16.555  1.00  1.17           C  
ATOM    899  CG  PHE A  58      13.880  12.496 -16.953  1.00  1.17           C  
ATOM    900  CD1 PHE A  58      13.567  11.240 -16.439  1.00  1.17           C  
ATOM    901  CD2 PHE A  58      14.964  12.612 -17.803  1.00  1.17           C  
ATOM    902  CE1 PHE A  58      14.304  10.133 -16.773  1.00  1.17           C  
ATOM    903  CE2 PHE A  58      15.714  11.504 -18.138  1.00  1.17           C  
ATOM    904  CZ  PHE A  58      15.381  10.259 -17.621  1.00  1.17           C  
ATOM    905  H   PHE A  58      14.324  13.722 -14.318  1.00  1.17           H  
ATOM    906  HA  PHE A  58      14.767  14.961 -16.881  1.00  1.17           H  
ATOM    907 1HB  PHE A  58      12.454  13.432 -15.724  1.00  1.17           H  
ATOM    908 2HB  PHE A  58      12.484  14.016 -17.396  1.00  1.17           H  
ATOM    909  HD1 PHE A  58      12.729  11.137 -15.759  1.00  1.17           H  
ATOM    910  HD2 PHE A  58      15.227  13.593 -18.202  1.00  1.17           H  
ATOM    911  HE1 PHE A  58      14.039   9.162 -16.363  1.00  1.17           H  
ATOM    912  HE2 PHE A  58      16.569  11.605 -18.807  1.00  1.17           H  
ATOM    913  HZ  PHE A  58      15.970   9.384 -17.884  1.00  1.17           H  
ATOM    914  N   ALA A  59      12.564  16.385 -14.873  1.00  1.15           N  
ATOM    915  CA  ALA A  59      11.867  17.649 -14.687  1.00  1.15           C  
ATOM    916  C   ALA A  59      12.857  18.811 -14.729  1.00  1.15           C  
ATOM    917  O   ALA A  59      12.592  19.855 -15.337  1.00  1.15           O  
ATOM    918  CB  ALA A  59      11.144  17.648 -13.360  1.00  1.15           C  
ATOM    919  H   ALA A  59      12.521  15.679 -14.136  1.00  1.15           H  
ATOM    920  HA  ALA A  59      11.155  17.773 -15.501  1.00  1.15           H  
ATOM    921 1HB  ALA A  59      10.626  18.588 -13.226  1.00  1.15           H  
ATOM    922 2HB  ALA A  59      10.442  16.838 -13.334  1.00  1.15           H  
ATOM    923 3HB  ALA A  59      11.862  17.521 -12.556  1.00  1.15           H  
ATOM    924  N   ALA A  60      14.018  18.617 -14.096  1.00  1.14           N  
ATOM    925  CA  ALA A  60      15.057  19.629 -14.083  1.00  1.14           C  
ATOM    926  C   ALA A  60      15.612  19.850 -15.471  1.00  1.14           C  
ATOM    927  O   ALA A  60      15.850  20.986 -15.881  1.00  1.14           O  
ATOM    928  CB  ALA A  60      16.163  19.226 -13.140  1.00  1.14           C  
ATOM    929  H   ALA A  60      14.173  17.743 -13.593  1.00  1.14           H  
ATOM    930  HA  ALA A  60      14.619  20.561 -13.749  1.00  1.14           H  
ATOM    931 1HB  ALA A  60      16.925  20.001 -13.119  1.00  1.14           H  
ATOM    932 2HB  ALA A  60      15.751  19.091 -12.139  1.00  1.14           H  
ATOM    933 3HB  ALA A  60      16.601  18.291 -13.479  1.00  1.14           H  
ATOM    934  N   ALA A  61      15.816  18.765 -16.212  1.00  1.16           N  
ATOM    935  CA  ALA A  61      16.332  18.883 -17.555  1.00  1.16           C  
ATOM    936  C   ALA A  61      15.360  19.659 -18.410  1.00  1.16           C  
ATOM    937  O   ALA A  61      15.764  20.499 -19.222  1.00  1.16           O  
ATOM    938  CB  ALA A  61      16.563  17.512 -18.140  1.00  1.16           C  
ATOM    939  H   ALA A  61      15.635  17.841 -15.829  1.00  1.16           H  
ATOM    940  HA  ALA A  61      17.272  19.428 -17.517  1.00  1.16           H  
ATOM    941 1HB  ALA A  61      16.964  17.606 -19.146  1.00  1.16           H  
ATOM    942 2HB  ALA A  61      17.267  16.966 -17.514  1.00  1.16           H  
ATOM    943 3HB  ALA A  61      15.617  16.979 -18.169  1.00  1.16           H  
ATOM    944  N   ALA A  62      14.064  19.387 -18.225  1.00  1.20           N  
ATOM    945  CA  ALA A  62      13.035  20.073 -18.974  1.00  1.20           C  
ATOM    946  C   ALA A  62      13.091  21.555 -18.665  1.00  1.20           C  
ATOM    947  O   ALA A  62      13.000  22.393 -19.565  1.00  1.20           O  
ATOM    948  CB  ALA A  62      11.675  19.498 -18.646  1.00  1.20           C  
ATOM    949  H   ALA A  62      13.790  18.665 -17.559  1.00  1.20           H  
ATOM    950  HA  ALA A  62      13.232  19.936 -20.035  1.00  1.20           H  
ATOM    951 1HB  ALA A  62      10.959  20.012 -19.242  1.00  1.20           H  
ATOM    952 2HB  ALA A  62      11.656  18.436 -18.883  1.00  1.20           H  
ATOM    953 3HB  ALA A  62      11.458  19.636 -17.591  1.00  1.20           H  
ATOM    954  N   ALA A  63      13.317  21.883 -17.386  1.00  1.28           N  
ATOM    955  CA  ALA A  63      13.427  23.271 -16.986  1.00  1.28           C  
ATOM    956  C   ALA A  63      14.589  23.944 -17.668  1.00  1.28           C  
ATOM    957  O   ALA A  63      14.468  25.078 -18.137  1.00  1.28           O  
ATOM    958  CB  ALA A  63      13.606  23.385 -15.486  1.00  1.28           C  
ATOM    959  H   ALA A  63      13.365  21.151 -16.677  1.00  1.28           H  
ATOM    960  HA  ALA A  63      12.530  23.774 -17.294  1.00  1.28           H  
ATOM    961 1HB  ALA A  63      13.660  24.436 -15.211  1.00  1.28           H  
ATOM    962 2HB  ALA A  63      12.787  22.922 -14.985  1.00  1.28           H  
ATOM    963 3HB  ALA A  63      14.519  22.894 -15.189  1.00  1.28           H  
ATOM    964  N   LYS A  64      15.708  23.236 -17.777  1.00  1.39           N  
ATOM    965  CA  LYS A  64      16.876  23.818 -18.404  1.00  1.39           C  
ATOM    966  C   LYS A  64      16.632  24.040 -19.884  1.00  1.39           C  
ATOM    967  O   LYS A  64      16.955  25.102 -20.414  1.00  1.39           O  
ATOM    968  CB  LYS A  64      18.085  22.916 -18.192  1.00  1.39           C  
ATOM    969  CG  LYS A  64      18.583  22.871 -16.751  1.00  1.39           C  
ATOM    970  CD  LYS A  64      19.751  21.908 -16.593  1.00  1.39           C  
ATOM    971  CE  LYS A  64      20.215  21.832 -15.147  1.00  1.39           C  
ATOM    972  NZ  LYS A  64      21.336  20.865 -14.974  1.00  1.39           N  
ATOM    973  H   LYS A  64      15.753  22.299 -17.370  1.00  1.39           H  
ATOM    974  HA  LYS A  64      17.073  24.784 -17.942  1.00  1.39           H  
ATOM    975 1HB  LYS A  64      17.833  21.899 -18.490  1.00  1.39           H  
ATOM    976 2HB  LYS A  64      18.903  23.251 -18.828  1.00  1.39           H  
ATOM    977 1HG  LYS A  64      18.902  23.868 -16.449  1.00  1.39           H  
ATOM    978 2HG  LYS A  64      17.773  22.559 -16.099  1.00  1.39           H  
ATOM    979 1HD  LYS A  64      19.439  20.913 -16.918  1.00  1.39           H  
ATOM    980 2HD  LYS A  64      20.581  22.232 -17.218  1.00  1.39           H  
ATOM    981 1HE  LYS A  64      20.546  22.818 -14.826  1.00  1.39           H  
ATOM    982 2HE  LYS A  64      19.378  21.518 -14.521  1.00  1.39           H  
ATOM    983 1HZ  LYS A  64      21.616  20.841 -14.004  1.00  1.39           H  
ATOM    984 2HZ  LYS A  64      21.034  19.944 -15.259  1.00  1.39           H  
ATOM    985 3HZ  LYS A  64      22.120  21.152 -15.542  1.00  1.39           H  
ATOM    986  N   ALA A  65      16.005  23.070 -20.553  1.00  1.55           N  
ATOM    987  CA  ALA A  65      15.725  23.229 -21.974  1.00  1.55           C  
ATOM    988  C   ALA A  65      14.808  24.425 -22.192  1.00  1.55           C  
ATOM    989  O   ALA A  65      15.053  25.285 -23.047  1.00  1.55           O  
ATOM    990  CB  ALA A  65      15.072  21.965 -22.515  1.00  1.55           C  
ATOM    991  H   ALA A  65      15.748  22.206 -20.073  1.00  1.55           H  
ATOM    992  HA  ALA A  65      16.663  23.415 -22.494  1.00  1.55           H  
ATOM    993 1HB  ALA A  65      14.870  22.084 -23.579  1.00  1.55           H  
ATOM    994 2HB  ALA A  65      15.739  21.119 -22.361  1.00  1.55           H  
ATOM    995 3HB  ALA A  65      14.134  21.785 -21.986  1.00  1.55           H  
ATOM    996  N   GLY A  66      13.799  24.533 -21.332  1.00  1.77           N  
ATOM    997  CA  GLY A  66      12.842  25.610 -21.391  1.00  1.77           C  
ATOM    998  C   GLY A  66      13.551  26.940 -21.252  1.00  1.77           C  
ATOM    999  O   GLY A  66      13.400  27.820 -22.100  1.00  1.77           O  
ATOM   1000  H   GLY A  66      13.659  23.806 -20.631  1.00  1.77           H  
ATOM   1001 1HA  GLY A  66      12.300  25.567 -22.336  1.00  1.77           H  
ATOM   1002 2HA  GLY A  66      12.116  25.487 -20.587  1.00  1.77           H  
ATOM   1003  N   ARG A  67      14.336  27.082 -20.182  1.00  2.06           N  
ATOM   1004  CA  ARG A  67      15.068  28.306 -19.873  1.00  2.06           C  
ATOM   1005  C   ARG A  67      16.104  28.702 -20.918  1.00  2.06           C  
ATOM   1006  O   ARG A  67      16.261  29.888 -21.208  1.00  2.06           O  
ATOM   1007  CB  ARG A  67      15.772  28.140 -18.541  1.00  2.06           C  
ATOM   1008  CG  ARG A  67      14.856  28.133 -17.326  1.00  2.06           C  
ATOM   1009  CD  ARG A  67      15.595  27.763 -16.100  1.00  2.06           C  
ATOM   1010  NE  ARG A  67      14.741  27.762 -14.928  1.00  2.06           N  
ATOM   1011  CZ  ARG A  67      15.073  27.217 -13.744  1.00  2.06           C  
ATOM   1012  NH1 ARG A  67      16.237  26.621 -13.598  1.00  2.06           N  
ATOM   1013  NH2 ARG A  67      14.231  27.282 -12.729  1.00  2.06           N  
ATOM   1014  H   ARG A  67      14.421  26.300 -19.532  1.00  2.06           H  
ATOM   1015  HA  ARG A  67      14.344  29.114 -19.783  1.00  2.06           H  
ATOM   1016 1HB  ARG A  67      16.318  27.195 -18.546  1.00  2.06           H  
ATOM   1017 2HB  ARG A  67      16.502  28.938 -18.412  1.00  2.06           H  
ATOM   1018 1HG  ARG A  67      14.443  29.131 -17.185  1.00  2.06           H  
ATOM   1019 2HG  ARG A  67      14.044  27.427 -17.477  1.00  2.06           H  
ATOM   1020 1HD  ARG A  67      16.003  26.757 -16.224  1.00  2.06           H  
ATOM   1021 2HD  ARG A  67      16.406  28.468 -15.933  1.00  2.06           H  
ATOM   1022  HE  ARG A  67      13.838  28.212 -15.003  1.00  2.06           H  
ATOM   1023 1HH1 ARG A  67      16.880  26.574 -14.376  1.00  2.06           H  
ATOM   1024 2HH1 ARG A  67      16.486  26.211 -12.708  1.00  2.06           H  
ATOM   1025 1HH2 ARG A  67      13.339  27.744 -12.842  1.00  2.06           H  
ATOM   1026 2HH2 ARG A  67      14.481  26.876 -11.840  1.00  2.06           H  
ATOM   1027  N   ASN A  68      16.795  27.726 -21.511  1.00  2.39           N  
ATOM   1028  CA  ASN A  68      17.818  28.032 -22.506  1.00  2.39           C  
ATOM   1029  C   ASN A  68      17.222  28.734 -23.721  1.00  2.39           C  
ATOM   1030  O   ASN A  68      17.821  29.662 -24.269  1.00  2.39           O  
ATOM   1031  CB  ASN A  68      18.521  26.759 -22.939  1.00  2.39           C  
ATOM   1032  CG  ASN A  68      19.457  26.209 -21.888  1.00  2.39           C  
ATOM   1033  OD1 ASN A  68      19.906  26.923 -20.981  1.00  2.39           O  
ATOM   1034  ND2 ASN A  68      19.758  24.938 -21.994  1.00  2.39           N  
ATOM   1035  H   ASN A  68      16.641  26.755 -21.240  1.00  2.39           H  
ATOM   1036  HA  ASN A  68      18.546  28.708 -22.058  1.00  2.39           H  
ATOM   1037 1HB  ASN A  68      17.767  25.999 -23.166  1.00  2.39           H  
ATOM   1038 2HB  ASN A  68      19.079  26.946 -23.855  1.00  2.39           H  
ATOM   1039 1HD2 ASN A  68      20.369  24.512 -21.329  1.00  2.39           H  
ATOM   1040 2HD2 ASN A  68      19.372  24.397 -22.738  1.00  2.39           H  
ATOM   1041  N   ASP A  69      16.023  28.306 -24.114  1.00  2.75           N  
ATOM   1042  CA  ASP A  69      15.310  28.887 -25.247  1.00  2.75           C  
ATOM   1043  C   ASP A  69      14.247  29.931 -24.892  1.00  2.75           C  
ATOM   1044  O   ASP A  69      13.895  30.768 -25.727  1.00  2.75           O  
ATOM   1045  CB  ASP A  69      14.682  27.792 -26.099  1.00  2.75           C  
ATOM   1046  CG  ASP A  69      15.735  26.928 -26.814  1.00  2.75           C  
ATOM   1047  OD1 ASP A  69      16.537  27.489 -27.517  1.00  2.75           O  
ATOM   1048  OD2 ASP A  69      15.666  25.720 -26.770  1.00  2.75           O  
ATOM   1049  H   ASP A  69      15.602  27.510 -23.623  1.00  2.75           H  
ATOM   1050  HA  ASP A  69      16.050  29.389 -25.869  1.00  2.75           H  
ATOM   1051 1HB  ASP A  69      14.069  27.143 -25.455  1.00  2.75           H  
ATOM   1052 2HB  ASP A  69      14.019  28.243 -26.830  1.00  2.75           H  
ATOM   1053  N   GLY A  70      13.688  29.838 -23.689  1.00  3.06           N  
ATOM   1054  CA  GLY A  70      12.554  30.654 -23.272  1.00  3.06           C  
ATOM   1055  C   GLY A  70      11.259  30.065 -23.844  1.00  3.06           C  
ATOM   1056  O   GLY A  70      10.266  30.772 -24.026  1.00  3.06           O  
ATOM   1057  H   GLY A  70      14.039  29.158 -23.032  1.00  3.06           H  
ATOM   1058 1HA  GLY A  70      12.505  30.672 -22.182  1.00  3.06           H  
ATOM   1059 2HA  GLY A  70      12.686  31.678 -23.616  1.00  3.06           H  
ATOM   1060  N   LYS A  71      11.313  28.777 -24.201  1.00  3.25           N  
ATOM   1061  CA  LYS A  71      10.186  28.093 -24.832  1.00  3.25           C  
ATOM   1062  C   LYS A  71      10.273  26.558 -24.725  1.00  3.25           C  
ATOM   1063  O   LYS A  71      11.347  25.975 -24.840  1.00  3.25           O  
ATOM   1064  CB  LYS A  71      10.078  28.541 -26.296  1.00  3.25           C  
ATOM   1065  CG  LYS A  71       8.831  28.066 -27.039  1.00  3.25           C  
ATOM   1066  CD  LYS A  71       8.770  28.655 -28.443  1.00  3.25           C  
ATOM   1067  CE  LYS A  71       7.517  28.205 -29.179  1.00  3.25           C  
ATOM   1068  NZ  LYS A  71       7.436  28.788 -30.545  1.00  3.25           N  
ATOM   1069  H   LYS A  71      12.154  28.264 -23.947  1.00  3.25           H  
ATOM   1070  HA  LYS A  71       9.276  28.403 -24.316  1.00  3.25           H  
ATOM   1071 1HB  LYS A  71      10.079  29.631 -26.343  1.00  3.25           H  
ATOM   1072 2HB  LYS A  71      10.955  28.202 -26.841  1.00  3.25           H  
ATOM   1073 1HG  LYS A  71       8.829  26.995 -27.116  1.00  3.25           H  
ATOM   1074 2HG  LYS A  71       7.945  28.376 -26.488  1.00  3.25           H  
ATOM   1075 1HD  LYS A  71       8.778  29.746 -28.383  1.00  3.25           H  
ATOM   1076 2HD  LYS A  71       9.645  28.333 -29.007  1.00  3.25           H  
ATOM   1077 1HE  LYS A  71       7.524  27.118 -29.258  1.00  3.25           H  
ATOM   1078 2HE  LYS A  71       6.640  28.513 -28.610  1.00  3.25           H  
ATOM   1079 1HZ  LYS A  71       6.592  28.466 -30.999  1.00  3.25           H  
ATOM   1080 2HZ  LYS A  71       7.418  29.796 -30.479  1.00  3.25           H  
ATOM   1081 3HZ  LYS A  71       8.239  28.501 -31.085  1.00  3.25           H  
ATOM   1082  N   PHE A  72       9.115  25.912 -24.552  1.00  3.27           N  
ATOM   1083  CA  PHE A  72       8.970  24.445 -24.487  1.00  3.27           C  
ATOM   1084  C   PHE A  72       9.567  23.729 -25.727  1.00  3.27           C  
ATOM   1085  O   PHE A  72      10.353  22.771 -25.617  1.00  3.27           O  
ATOM   1086  CB  PHE A  72       7.461  24.144 -24.361  1.00  3.27           C  
ATOM   1087  CG  PHE A  72       7.034  22.698 -24.281  1.00  3.27           C  
ATOM   1088  CD1 PHE A  72       7.036  22.025 -23.081  1.00  3.27           C  
ATOM   1089  CD2 PHE A  72       6.607  22.027 -25.396  1.00  3.27           C  
ATOM   1090  CE1 PHE A  72       6.623  20.705 -22.995  1.00  3.27           C  
ATOM   1091  CE2 PHE A  72       6.195  20.721 -25.319  1.00  3.27           C  
ATOM   1092  CZ  PHE A  72       6.206  20.056 -24.116  1.00  3.27           C  
ATOM   1093  H   PHE A  72       8.280  26.472 -24.455  1.00  3.27           H  
ATOM   1094  HA  PHE A  72       9.489  24.086 -23.595  1.00  3.27           H  
ATOM   1095 1HB  PHE A  72       7.080  24.644 -23.472  1.00  3.27           H  
ATOM   1096 2HB  PHE A  72       6.948  24.586 -25.213  1.00  3.27           H  
ATOM   1097  HD1 PHE A  72       7.361  22.551 -22.206  1.00  3.27           H  
ATOM   1098  HD2 PHE A  72       6.593  22.544 -26.360  1.00  3.27           H  
ATOM   1099  HE1 PHE A  72       6.625  20.183 -22.042  1.00  3.27           H  
ATOM   1100  HE2 PHE A  72       5.857  20.214 -26.223  1.00  3.27           H  
ATOM   1101  HZ  PHE A  72       5.878  19.021 -24.064  1.00  3.27           H  
ATOM   1102  N   LYS A  73       9.186  24.218 -26.912  1.00  3.10           N  
ATOM   1103  CA  LYS A  73       9.629  23.691 -28.204  1.00  3.10           C  
ATOM   1104  C   LYS A  73       9.406  22.182 -28.330  1.00  3.10           C  
ATOM   1105  O   LYS A  73       8.306  21.699 -28.076  1.00  3.10           O  
ATOM   1106  CB  LYS A  73      11.106  24.042 -28.411  1.00  3.10           C  
ATOM   1107  CG  LYS A  73      11.377  25.497 -28.616  1.00  3.10           C  
ATOM   1108  CD  LYS A  73      12.851  25.780 -28.507  1.00  3.10           C  
ATOM   1109  CE  LYS A  73      13.677  25.032 -29.550  1.00  3.10           C  
ATOM   1110  NZ  LYS A  73      15.115  25.405 -29.472  1.00  3.10           N  
ATOM   1111  H   LYS A  73       8.553  25.000 -26.910  1.00  3.10           H  
ATOM   1112  HA  LYS A  73       9.045  24.178 -28.986  1.00  3.10           H  
ATOM   1113 1HB  LYS A  73      11.712  23.689 -27.575  1.00  3.10           H  
ATOM   1114 2HB  LYS A  73      11.475  23.586 -29.320  1.00  3.10           H  
ATOM   1115 1HG  LYS A  73      11.007  25.820 -29.587  1.00  3.10           H  
ATOM   1116 2HG  LYS A  73      10.872  26.049 -27.846  1.00  3.10           H  
ATOM   1117 1HD  LYS A  73      13.024  26.848 -28.622  1.00  3.10           H  
ATOM   1118 2HD  LYS A  73      13.190  25.480 -27.512  1.00  3.10           H  
ATOM   1119 1HE  LYS A  73      13.585  23.963 -29.363  1.00  3.10           H  
ATOM   1120 2HE  LYS A  73      13.304  25.252 -30.549  1.00  3.10           H  
ATOM   1121 1HZ  LYS A  73      15.652  24.890 -30.142  1.00  3.10           H  
ATOM   1122 2HZ  LYS A  73      15.224  26.396 -29.644  1.00  3.10           H  
ATOM   1123 3HZ  LYS A  73      15.465  25.199 -28.514  1.00  3.10           H  
ATOM   1124  N   ALA A  74      10.429  21.453 -28.789  1.00  2.79           N  
ATOM   1125  CA  ALA A  74      10.350  20.003 -28.942  1.00  2.79           C  
ATOM   1126  C   ALA A  74      11.159  19.295 -27.866  1.00  2.79           C  
ATOM   1127  O   ALA A  74      10.760  18.243 -27.357  1.00  2.79           O  
ATOM   1128  CB  ALA A  74      10.855  19.592 -30.310  1.00  2.79           C  
ATOM   1129  H   ALA A  74      11.295  21.903 -29.018  1.00  2.79           H  
ATOM   1130  HA  ALA A  74       9.307  19.703 -28.837  1.00  2.79           H  
ATOM   1131 1HB  ALA A  74      10.773  18.512 -30.417  1.00  2.79           H  
ATOM   1132 2HB  ALA A  74      10.260  20.080 -31.082  1.00  2.79           H  
ATOM   1133 3HB  ALA A  74      11.901  19.887 -30.414  1.00  2.79           H  
ATOM   1134  N   ASP A  75      12.290  19.892 -27.498  1.00  2.41           N  
ATOM   1135  CA  ASP A  75      13.205  19.281 -26.548  1.00  2.41           C  
ATOM   1136  C   ASP A  75      12.543  19.053 -25.198  1.00  2.41           C  
ATOM   1137  O   ASP A  75      12.806  18.044 -24.539  1.00  2.41           O  
ATOM   1138  CB  ASP A  75      14.455  20.139 -26.392  1.00  2.41           C  
ATOM   1139  CG  ASP A  75      15.342  20.108 -27.640  1.00  2.41           C  
ATOM   1140  OD1 ASP A  75      15.129  19.277 -28.489  1.00  2.41           O  
ATOM   1141  OD2 ASP A  75      16.212  20.931 -27.736  1.00  2.41           O  
ATOM   1142  H   ASP A  75      12.541  20.772 -27.915  1.00  2.41           H  
ATOM   1143  HA  ASP A  75      13.508  18.308 -26.940  1.00  2.41           H  
ATOM   1144 1HB  ASP A  75      14.168  21.173 -26.187  1.00  2.41           H  
ATOM   1145 2HB  ASP A  75      15.034  19.785 -25.537  1.00  2.41           H  
ATOM   1146  N   SER A  76      11.632  19.941 -24.786  1.00  2.07           N  
ATOM   1147  CA  SER A  76      11.023  19.713 -23.498  1.00  2.07           C  
ATOM   1148  C   SER A  76       9.942  18.636 -23.579  1.00  2.07           C  
ATOM   1149  O   SER A  76       9.522  18.108 -22.551  1.00  2.07           O  
ATOM   1150  CB  SER A  76      10.438  20.982 -22.972  1.00  2.07           C  
ATOM   1151  OG  SER A  76      11.427  21.939 -22.763  1.00  2.07           O  
ATOM   1152  H   SER A  76      11.371  20.781 -25.312  1.00  2.07           H  
ATOM   1153  HA  SER A  76      11.796  19.380 -22.807  1.00  2.07           H  
ATOM   1154 1HB  SER A  76       9.700  21.352 -23.664  1.00  2.07           H  
ATOM   1155 2HB  SER A  76       9.950  20.766 -22.056  1.00  2.07           H  
ATOM   1156  HG  SER A  76      11.596  22.334 -23.636  1.00  2.07           H  
ATOM   1157  N   THR A  77       9.508  18.264 -24.794  1.00  1.79           N  
ATOM   1158  CA  THR A  77       8.521  17.208 -24.931  1.00  1.79           C  
ATOM   1159  C   THR A  77       9.229  15.912 -24.621  1.00  1.79           C  
ATOM   1160  O   THR A  77       8.729  15.079 -23.864  1.00  1.79           O  
ATOM   1161  CB  THR A  77       7.923  17.092 -26.348  1.00  1.79           C  
ATOM   1162  OG1 THR A  77       7.267  18.293 -26.725  1.00  1.79           O  
ATOM   1163  CG2 THR A  77       6.919  15.964 -26.360  1.00  1.79           C  
ATOM   1164  H   THR A  77       9.897  18.673 -25.635  1.00  1.79           H  
ATOM   1165  HA  THR A  77       7.722  17.354 -24.208  1.00  1.79           H  
ATOM   1166  HB  THR A  77       8.710  16.876 -27.064  1.00  1.79           H  
ATOM   1167  HG1 THR A  77       7.888  19.031 -26.671  1.00  1.79           H  
ATOM   1168 1HG2 THR A  77       6.495  15.866 -27.358  1.00  1.79           H  
ATOM   1169 2HG2 THR A  77       7.417  15.035 -26.082  1.00  1.79           H  
ATOM   1170 3HG2 THR A  77       6.130  16.181 -25.648  1.00  1.79           H  
ATOM   1171  N   GLU A  78      10.420  15.755 -25.205  1.00  1.57           N  
ATOM   1172  CA  GLU A  78      11.204  14.547 -24.983  1.00  1.57           C  
ATOM   1173  C   GLU A  78      11.539  14.393 -23.506  1.00  1.57           C  
ATOM   1174  O   GLU A  78      11.366  13.319 -22.929  1.00  1.57           O  
ATOM   1175  CB  GLU A  78      12.493  14.566 -25.819  1.00  1.57           C  
ATOM   1176  CG  GLU A  78      13.382  13.309 -25.652  1.00  1.57           C  
ATOM   1177  CD  GLU A  78      14.609  13.305 -26.566  1.00  1.57           C  
ATOM   1178  OE1 GLU A  78      14.745  14.218 -27.340  1.00  1.57           O  
ATOM   1179  OE2 GLU A  78      15.409  12.390 -26.480  1.00  1.57           O  
ATOM   1180  H   GLU A  78      10.759  16.498 -25.822  1.00  1.57           H  
ATOM   1181  HA  GLU A  78      10.607  13.687 -25.287  1.00  1.57           H  
ATOM   1182 1HB  GLU A  78      12.238  14.665 -26.874  1.00  1.57           H  
ATOM   1183 2HB  GLU A  78      13.087  15.441 -25.544  1.00  1.57           H  
ATOM   1184 1HG  GLU A  78      13.717  13.269 -24.616  1.00  1.57           H  
ATOM   1185 2HG  GLU A  78      12.783  12.420 -25.845  1.00  1.57           H  
ATOM   1186  N   LEU A  79      11.984  15.476 -22.881  1.00  1.42           N  
ATOM   1187  CA  LEU A  79      12.346  15.411 -21.476  1.00  1.42           C  
ATOM   1188  C   LEU A  79      11.121  15.132 -20.601  1.00  1.42           C  
ATOM   1189  O   LEU A  79      11.194  14.339 -19.654  1.00  1.42           O  
ATOM   1190  CB  LEU A  79      13.052  16.698 -21.133  1.00  1.42           C  
ATOM   1191  CG  LEU A  79      14.394  16.808 -21.864  1.00  1.42           C  
ATOM   1192  CD1 LEU A  79      14.964  18.170 -21.688  1.00  1.42           C  
ATOM   1193  CD2 LEU A  79      15.324  15.730 -21.330  1.00  1.42           C  
ATOM   1194  H   LEU A  79      12.115  16.346 -23.405  1.00  1.42           H  
ATOM   1195  HA  LEU A  79      13.050  14.592 -21.343  1.00  1.42           H  
ATOM   1196 1HB  LEU A  79      12.426  17.536 -21.422  1.00  1.42           H  
ATOM   1197 2HB  LEU A  79      13.234  16.739 -20.056  1.00  1.42           H  
ATOM   1198  HG  LEU A  79      14.238  16.652 -22.934  1.00  1.42           H  
ATOM   1199 1HD1 LEU A  79      15.911  18.244 -22.216  1.00  1.42           H  
ATOM   1200 2HD1 LEU A  79      14.268  18.908 -22.085  1.00  1.42           H  
ATOM   1201 3HD1 LEU A  79      15.119  18.339 -20.665  1.00  1.42           H  
ATOM   1202 1HD2 LEU A  79      16.280  15.785 -21.850  1.00  1.42           H  
ATOM   1203 2HD2 LEU A  79      15.480  15.873 -20.270  1.00  1.42           H  
ATOM   1204 3HD2 LEU A  79      14.875  14.758 -21.498  1.00  1.42           H  
ATOM   1205  N   ARG A  80       9.979  15.732 -20.954  1.00  1.33           N  
ATOM   1206  CA  ARG A  80       8.731  15.475 -20.257  1.00  1.33           C  
ATOM   1207  C   ARG A  80       8.366  14.001 -20.378  1.00  1.33           C  
ATOM   1208  O   ARG A  80       7.980  13.369 -19.390  1.00  1.33           O  
ATOM   1209  CB  ARG A  80       7.605  16.335 -20.816  1.00  1.33           C  
ATOM   1210  CG  ARG A  80       6.259  16.145 -20.130  1.00  1.33           C  
ATOM   1211  CD  ARG A  80       5.350  15.194 -20.876  1.00  1.33           C  
ATOM   1212  NE  ARG A  80       4.833  15.768 -22.121  1.00  1.33           N  
ATOM   1213  CZ  ARG A  80       4.112  15.088 -23.044  1.00  1.33           C  
ATOM   1214  NH1 ARG A  80       3.833  13.817 -22.860  1.00  1.33           N  
ATOM   1215  NH2 ARG A  80       3.678  15.699 -24.133  1.00  1.33           N  
ATOM   1216  H   ARG A  80       9.960  16.403 -21.719  1.00  1.33           H  
ATOM   1217  HA  ARG A  80       8.866  15.719 -19.204  1.00  1.33           H  
ATOM   1218 1HB  ARG A  80       7.871  17.387 -20.718  1.00  1.33           H  
ATOM   1219 2HB  ARG A  80       7.474  16.129 -21.874  1.00  1.33           H  
ATOM   1220 1HG  ARG A  80       6.418  15.739 -19.133  1.00  1.33           H  
ATOM   1221 2HG  ARG A  80       5.761  17.108 -20.057  1.00  1.33           H  
ATOM   1222 1HD  ARG A  80       5.897  14.290 -21.126  1.00  1.33           H  
ATOM   1223 2HD  ARG A  80       4.511  14.930 -20.247  1.00  1.33           H  
ATOM   1224  HE  ARG A  80       5.029  16.745 -22.302  1.00  1.33           H  
ATOM   1225 1HH1 ARG A  80       4.166  13.342 -22.033  1.00  1.33           H  
ATOM   1226 2HH1 ARG A  80       3.300  13.309 -23.552  1.00  1.33           H  
ATOM   1227 1HH2 ARG A  80       3.887  16.677 -24.282  1.00  1.33           H  
ATOM   1228 2HH2 ARG A  80       3.140  15.187 -24.818  1.00  1.33           H  
ATOM   1229  N   ASP A  81       8.511  13.443 -21.591  1.00  1.28           N  
ATOM   1230  CA  ASP A  81       8.193  12.045 -21.838  1.00  1.28           C  
ATOM   1231  C   ASP A  81       9.094  11.146 -21.007  1.00  1.28           C  
ATOM   1232  O   ASP A  81       8.662  10.113 -20.500  1.00  1.28           O  
ATOM   1233  CB  ASP A  81       8.353  11.707 -23.328  1.00  1.28           C  
ATOM   1234  CG  ASP A  81       7.811  10.320 -23.696  1.00  1.28           C  
ATOM   1235  OD1 ASP A  81       6.621  10.130 -23.596  1.00  1.28           O  
ATOM   1236  OD2 ASP A  81       8.589   9.460 -24.071  1.00  1.28           O  
ATOM   1237  H   ASP A  81       8.829  14.015 -22.372  1.00  1.28           H  
ATOM   1238  HA  ASP A  81       7.159  11.869 -21.549  1.00  1.28           H  
ATOM   1239 1HB  ASP A  81       7.843  12.464 -23.927  1.00  1.28           H  
ATOM   1240 2HB  ASP A  81       9.411  11.750 -23.593  1.00  1.28           H  
ATOM   1241  N   ARG A  82      10.349  11.538 -20.823  1.00  1.25           N  
ATOM   1242  CA  ARG A  82      11.225  10.719 -20.010  1.00  1.25           C  
ATOM   1243  C   ARG A  82      10.767  10.733 -18.547  1.00  1.25           C  
ATOM   1244  O   ARG A  82      10.753   9.685 -17.890  1.00  1.25           O  
ATOM   1245  CB  ARG A  82      12.652  11.179 -20.165  1.00  1.25           C  
ATOM   1246  CG  ARG A  82      13.230  10.866 -21.524  1.00  1.25           C  
ATOM   1247  CD  ARG A  82      14.612  11.330 -21.681  1.00  1.25           C  
ATOM   1248  NE  ARG A  82      15.065  11.135 -23.045  1.00  1.25           N  
ATOM   1249  CZ  ARG A  82      15.583   9.999 -23.538  1.00  1.25           C  
ATOM   1250  NH1 ARG A  82      15.744   8.940 -22.768  1.00  1.25           N  
ATOM   1251  NH2 ARG A  82      15.925   9.957 -24.810  1.00  1.25           N  
ATOM   1252  H   ARG A  82      10.697  12.377 -21.287  1.00  1.25           H  
ATOM   1253  HA  ARG A  82      11.172   9.696 -20.376  1.00  1.25           H  
ATOM   1254 1HB  ARG A  82      12.725  12.250 -19.992  1.00  1.25           H  
ATOM   1255 2HB  ARG A  82      13.255  10.679 -19.442  1.00  1.25           H  
ATOM   1256 1HG  ARG A  82      13.220   9.788 -21.668  1.00  1.25           H  
ATOM   1257 2HG  ARG A  82      12.625  11.330 -22.294  1.00  1.25           H  
ATOM   1258 1HD  ARG A  82      14.670  12.386 -21.444  1.00  1.25           H  
ATOM   1259 2HD  ARG A  82      15.264  10.767 -21.019  1.00  1.25           H  
ATOM   1260  HE  ARG A  82      14.961  11.915 -23.693  1.00  1.25           H  
ATOM   1261 1HH1 ARG A  82      15.476   8.976 -21.796  1.00  1.25           H  
ATOM   1262 2HH1 ARG A  82      16.134   8.092 -23.153  1.00  1.25           H  
ATOM   1263 1HH2 ARG A  82      15.777  10.793 -25.402  1.00  1.25           H  
ATOM   1264 2HH2 ARG A  82      16.313   9.118 -25.207  1.00  1.25           H  
ATOM   1265  N   ALA A  83      10.333  11.903 -18.046  1.00  1.23           N  
ATOM   1266  CA  ALA A  83       9.819  11.989 -16.674  1.00  1.23           C  
ATOM   1267  C   ALA A  83       8.579  11.116 -16.528  1.00  1.23           C  
ATOM   1268  O   ALA A  83       8.397  10.428 -15.519  1.00  1.23           O  
ATOM   1269  CB  ALA A  83       9.475  13.416 -16.312  1.00  1.23           C  
ATOM   1270  H   ALA A  83      10.384  12.742 -18.628  1.00  1.23           H  
ATOM   1271  HA  ALA A  83      10.580  11.618 -15.996  1.00  1.23           H  
ATOM   1272 1HB  ALA A  83       9.104  13.447 -15.290  1.00  1.23           H  
ATOM   1273 2HB  ALA A  83      10.332  14.057 -16.399  1.00  1.23           H  
ATOM   1274 3HB  ALA A  83       8.707  13.757 -16.994  1.00  1.23           H  
ATOM   1275  N   LEU A  84       7.743  11.126 -17.569  1.00  1.22           N  
ATOM   1276  CA  LEU A  84       6.533  10.324 -17.629  1.00  1.22           C  
ATOM   1277  C   LEU A  84       6.880   8.859 -17.546  1.00  1.22           C  
ATOM   1278  O   LEU A  84       6.338   8.136 -16.715  1.00  1.22           O  
ATOM   1279  CB  LEU A  84       5.762  10.647 -18.918  1.00  1.22           C  
ATOM   1280  CG  LEU A  84       4.410   9.976 -19.154  1.00  1.22           C  
ATOM   1281  CD1 LEU A  84       3.556  10.896 -20.038  1.00  1.22           C  
ATOM   1282  CD2 LEU A  84       4.648   8.645 -19.846  1.00  1.22           C  
ATOM   1283  H   LEU A  84       7.954  11.743 -18.354  1.00  1.22           H  
ATOM   1284  HA  LEU A  84       5.923  10.565 -16.769  1.00  1.22           H  
ATOM   1285 1HB  LEU A  84       5.621  11.724 -18.977  1.00  1.22           H  
ATOM   1286 2HB  LEU A  84       6.376  10.356 -19.752  1.00  1.22           H  
ATOM   1287  HG  LEU A  84       3.894   9.803 -18.217  1.00  1.22           H  
ATOM   1288 1HD1 LEU A  84       2.591  10.425 -20.227  1.00  1.22           H  
ATOM   1289 2HD1 LEU A  84       3.404  11.848 -19.538  1.00  1.22           H  
ATOM   1290 3HD1 LEU A  84       4.074  11.062 -20.984  1.00  1.22           H  
ATOM   1291 1HD2 LEU A  84       3.692   8.154 -20.036  1.00  1.22           H  
ATOM   1292 2HD2 LEU A  84       5.170   8.811 -20.794  1.00  1.22           H  
ATOM   1293 3HD2 LEU A  84       5.249   8.001 -19.212  1.00  1.22           H  
ATOM   1294  N   ARG A  85       7.802   8.419 -18.390  1.00  1.21           N  
ATOM   1295  CA  ARG A  85       8.196   7.030 -18.386  1.00  1.21           C  
ATOM   1296  C   ARG A  85       8.771   6.632 -17.033  1.00  1.21           C  
ATOM   1297  O   ARG A  85       8.495   5.532 -16.548  1.00  1.21           O  
ATOM   1298  CB  ARG A  85       9.174   6.787 -19.515  1.00  1.21           C  
ATOM   1299  CG  ARG A  85       8.503   6.817 -20.894  1.00  1.21           C  
ATOM   1300  CD  ARG A  85       9.464   6.680 -22.000  1.00  1.21           C  
ATOM   1301  NE  ARG A  85       8.796   6.756 -23.295  1.00  1.21           N  
ATOM   1302  CZ  ARG A  85       8.258   5.707 -23.948  1.00  1.21           C  
ATOM   1303  NH1 ARG A  85       8.335   4.494 -23.432  1.00  1.21           N  
ATOM   1304  NH2 ARG A  85       7.655   5.887 -25.110  1.00  1.21           N  
ATOM   1305  H   ARG A  85       8.220   9.059 -19.064  1.00  1.21           H  
ATOM   1306  HA  ARG A  85       7.310   6.426 -18.576  1.00  1.21           H  
ATOM   1307 1HB  ARG A  85       9.941   7.562 -19.501  1.00  1.21           H  
ATOM   1308 2HB  ARG A  85       9.665   5.826 -19.386  1.00  1.21           H  
ATOM   1309 1HG  ARG A  85       7.786   5.999 -20.962  1.00  1.21           H  
ATOM   1310 2HG  ARG A  85       7.974   7.763 -21.023  1.00  1.21           H  
ATOM   1311 1HD  ARG A  85      10.182   7.500 -21.946  1.00  1.21           H  
ATOM   1312 2HD  ARG A  85       9.983   5.728 -21.933  1.00  1.21           H  
ATOM   1313  HE  ARG A  85       8.697   7.696 -23.720  1.00  1.21           H  
ATOM   1314 1HH1 ARG A  85       8.797   4.353 -22.545  1.00  1.21           H  
ATOM   1315 2HH1 ARG A  85       7.933   3.709 -23.923  1.00  1.21           H  
ATOM   1316 1HH2 ARG A  85       7.593   6.819 -25.515  1.00  1.21           H  
ATOM   1317 2HH2 ARG A  85       7.255   5.104 -25.597  1.00  1.21           H  
ATOM   1318  N   ALA A  86       9.529   7.527 -16.388  1.00  1.21           N  
ATOM   1319  CA  ALA A  86      10.057   7.216 -15.068  1.00  1.21           C  
ATOM   1320  C   ALA A  86       8.910   6.984 -14.080  1.00  1.21           C  
ATOM   1321  O   ALA A  86       8.928   6.014 -13.305  1.00  1.21           O  
ATOM   1322  CB  ALA A  86      10.943   8.352 -14.579  1.00  1.21           C  
ATOM   1323  H   ALA A  86       9.762   8.417 -16.831  1.00  1.21           H  
ATOM   1324  HA  ALA A  86      10.642   6.301 -15.140  1.00  1.21           H  
ATOM   1325 1HB  ALA A  86      11.342   8.105 -13.602  1.00  1.21           H  
ATOM   1326 2HB  ALA A  86      11.758   8.504 -15.283  1.00  1.21           H  
ATOM   1327 3HB  ALA A  86      10.362   9.263 -14.506  1.00  1.21           H  
ATOM   1328  N   ALA A  87       7.886   7.848 -14.140  1.00  1.22           N  
ATOM   1329  CA  ALA A  87       6.720   7.726 -13.271  1.00  1.22           C  
ATOM   1330  C   ALA A  87       5.955   6.431 -13.549  1.00  1.22           C  
ATOM   1331  O   ALA A  87       5.517   5.755 -12.614  1.00  1.22           O  
ATOM   1332  CB  ALA A  87       5.810   8.934 -13.440  1.00  1.22           C  
ATOM   1333  H   ALA A  87       7.933   8.632 -14.795  1.00  1.22           H  
ATOM   1334  HA  ALA A  87       7.073   7.692 -12.242  1.00  1.22           H  
ATOM   1335 1HB  ALA A  87       4.963   8.848 -12.764  1.00  1.22           H  
ATOM   1336 2HB  ALA A  87       6.363   9.848 -13.214  1.00  1.22           H  
ATOM   1337 3HB  ALA A  87       5.446   8.981 -14.464  1.00  1.22           H  
ATOM   1338  N   ASP A  88       5.831   6.051 -14.831  1.00  1.24           N  
ATOM   1339  CA  ASP A  88       5.134   4.813 -15.182  1.00  1.24           C  
ATOM   1340  C   ASP A  88       5.932   3.593 -14.721  1.00  1.24           C  
ATOM   1341  O   ASP A  88       5.360   2.595 -14.268  1.00  1.24           O  
ATOM   1342  CB  ASP A  88       4.879   4.689 -16.689  1.00  1.24           C  
ATOM   1343  CG  ASP A  88       3.778   5.623 -17.294  1.00  1.24           C  
ATOM   1344  OD1 ASP A  88       3.037   6.266 -16.570  1.00  1.24           O  
ATOM   1345  OD2 ASP A  88       3.662   5.624 -18.504  1.00  1.24           O  
ATOM   1346  H   ASP A  88       6.203   6.655 -15.566  1.00  1.24           H  
ATOM   1347  HA  ASP A  88       4.172   4.804 -14.671  1.00  1.24           H  
ATOM   1348 1HB  ASP A  88       5.814   4.897 -17.210  1.00  1.24           H  
ATOM   1349 2HB  ASP A  88       4.614   3.660 -16.918  1.00  1.24           H  
ATOM   1350  N   GLY A  89       7.263   3.684 -14.817  1.00  1.28           N  
ATOM   1351  CA  GLY A  89       8.149   2.609 -14.391  1.00  1.28           C  
ATOM   1352  C   GLY A  89       7.839   2.308 -12.939  1.00  1.28           C  
ATOM   1353  O   GLY A  89       7.635   1.157 -12.552  1.00  1.28           O  
ATOM   1354  H   GLY A  89       7.678   4.520 -15.224  1.00  1.28           H  
ATOM   1355 1HA  GLY A  89       7.995   1.726 -15.010  1.00  1.28           H  
ATOM   1356 2HA  GLY A  89       9.185   2.928 -14.499  1.00  1.28           H  
ATOM   1357  N   LEU A  90       7.800   3.367 -12.139  1.00  1.38           N  
ATOM   1358  CA  LEU A  90       7.442   3.285 -10.737  1.00  1.38           C  
ATOM   1359  C   LEU A  90       6.043   2.733 -10.491  1.00  1.38           C  
ATOM   1360  O   LEU A  90       5.872   1.820  -9.683  1.00  1.38           O  
ATOM   1361  CB  LEU A  90       7.490   4.653 -10.118  1.00  1.38           C  
ATOM   1362  CG  LEU A  90       6.960   4.723  -8.775  1.00  1.38           C  
ATOM   1363  CD1 LEU A  90       7.785   3.907  -7.805  1.00  1.38           C  
ATOM   1364  CD2 LEU A  90       6.864   6.098  -8.467  1.00  1.38           C  
ATOM   1365  H   LEU A  90       8.020   4.285 -12.539  1.00  1.38           H  
ATOM   1366  HA  LEU A  90       8.160   2.634 -10.240  1.00  1.38           H  
ATOM   1367 1HB  LEU A  90       8.526   4.986 -10.092  1.00  1.38           H  
ATOM   1368 2HB  LEU A  90       6.933   5.342 -10.728  1.00  1.38           H  
ATOM   1369  HG  LEU A  90       5.957   4.304  -8.764  1.00  1.38           H  
ATOM   1370 1HD1 LEU A  90       7.341   3.973  -6.818  1.00  1.38           H  
ATOM   1371 2HD1 LEU A  90       7.787   2.872  -8.130  1.00  1.38           H  
ATOM   1372 3HD1 LEU A  90       8.804   4.284  -7.776  1.00  1.38           H  
ATOM   1373 1HD2 LEU A  90       6.411   6.189  -7.521  1.00  1.38           H  
ATOM   1374 2HD2 LEU A  90       7.834   6.560  -8.476  1.00  1.38           H  
ATOM   1375 3HD2 LEU A  90       6.250   6.545  -9.219  1.00  1.38           H  
ATOM   1376  N   GLU A  91       5.030   3.277 -11.170  1.00  1.56           N  
ATOM   1377  CA  GLU A  91       3.670   2.809 -10.935  1.00  1.56           C  
ATOM   1378  C   GLU A  91       3.543   1.317 -11.137  1.00  1.56           C  
ATOM   1379  O   GLU A  91       2.868   0.628 -10.361  1.00  1.56           O  
ATOM   1380  CB  GLU A  91       2.653   3.522 -11.834  1.00  1.56           C  
ATOM   1381  CG  GLU A  91       1.202   3.062 -11.574  1.00  1.56           C  
ATOM   1382  CD  GLU A  91       0.142   3.809 -12.359  1.00  1.56           C  
ATOM   1383  OE1 GLU A  91       0.438   4.822 -12.949  1.00  1.56           O  
ATOM   1384  OE2 GLU A  91      -0.977   3.327 -12.399  1.00  1.56           O  
ATOM   1385  H   GLU A  91       5.207   4.032 -11.832  1.00  1.56           H  
ATOM   1386  HA  GLU A  91       3.419   3.006  -9.905  1.00  1.56           H  
ATOM   1387 1HB  GLU A  91       2.718   4.601 -11.683  1.00  1.56           H  
ATOM   1388 2HB  GLU A  91       2.895   3.324 -12.880  1.00  1.56           H  
ATOM   1389 1HG  GLU A  91       1.132   1.999 -11.820  1.00  1.56           H  
ATOM   1390 2HG  GLU A  91       0.994   3.168 -10.511  1.00  1.56           H  
ATOM   1391  N   ASP A  92       4.243   0.789 -12.138  1.00  1.86           N  
ATOM   1392  CA  ASP A  92       4.161  -0.626 -12.435  1.00  1.86           C  
ATOM   1393  C   ASP A  92       4.805  -1.517 -11.353  1.00  1.86           C  
ATOM   1394  O   ASP A  92       4.668  -2.739 -11.410  1.00  1.86           O  
ATOM   1395  CB  ASP A  92       4.772  -0.938 -13.797  1.00  1.86           C  
ATOM   1396  CG  ASP A  92       4.066  -2.134 -14.456  1.00  1.86           C  
ATOM   1397  OD1 ASP A  92       2.865  -2.050 -14.594  1.00  1.86           O  
ATOM   1398  OD2 ASP A  92       4.677  -3.109 -14.814  1.00  1.86           O  
ATOM   1399  H   ASP A  92       4.795   1.399 -12.744  1.00  1.86           H  
ATOM   1400  HA  ASP A  92       3.106  -0.877 -12.493  1.00  1.86           H  
ATOM   1401 1HB  ASP A  92       4.693  -0.058 -14.444  1.00  1.86           H  
ATOM   1402 2HB  ASP A  92       5.839  -1.157 -13.676  1.00  1.86           H  
ATOM   1403  N   ARG A  93       5.543  -0.927 -10.399  1.00  2.34           N  
ATOM   1404  CA  ARG A  93       6.146  -1.685  -9.306  1.00  2.34           C  
ATOM   1405  C   ARG A  93       5.181  -1.759  -8.116  1.00  2.34           C  
ATOM   1406  O   ARG A  93       5.430  -2.463  -7.136  1.00  2.34           O  
ATOM   1407  CB  ARG A  93       7.424  -1.016  -8.848  1.00  2.34           C  
ATOM   1408  CG  ARG A  93       8.526  -0.947  -9.885  1.00  2.34           C  
ATOM   1409  CD  ARG A  93       9.115  -2.271 -10.148  1.00  2.34           C  
ATOM   1410  NE  ARG A  93       9.737  -2.826  -8.952  1.00  2.34           N  
ATOM   1411  CZ  ARG A  93      10.992  -2.551  -8.551  1.00  2.34           C  
ATOM   1412  NH1 ARG A  93      11.739  -1.738  -9.261  1.00  2.34           N  
ATOM   1413  NH2 ARG A  93      11.472  -3.096  -7.445  1.00  2.34           N  
ATOM   1414  H   ARG A  93       5.660   0.085 -10.390  1.00  2.34           H  
ATOM   1415  HA  ARG A  93       6.364  -2.693  -9.653  1.00  2.34           H  
ATOM   1416 1HB  ARG A  93       7.188  -0.002  -8.551  1.00  2.34           H  
ATOM   1417 2HB  ARG A  93       7.814  -1.533  -7.975  1.00  2.34           H  
ATOM   1418 1HG  ARG A  93       8.104  -0.576 -10.814  1.00  2.34           H  
ATOM   1419 2HG  ARG A  93       9.313  -0.273  -9.552  1.00  2.34           H  
ATOM   1420 1HD  ARG A  93       8.334  -2.955 -10.479  1.00  2.34           H  
ATOM   1421 2HD  ARG A  93       9.876  -2.183 -10.922  1.00  2.34           H  
ATOM   1422  HE  ARG A  93       9.187  -3.457  -8.384  1.00  2.34           H  
ATOM   1423 1HH1 ARG A  93      11.370  -1.321 -10.106  1.00  2.34           H  
ATOM   1424 2HH1 ARG A  93      12.680  -1.530  -8.965  1.00  2.34           H  
ATOM   1425 1HH2 ARG A  93      10.896  -3.723  -6.898  1.00  2.34           H  
ATOM   1426 2HH2 ARG A  93      12.413  -2.886  -7.147  1.00  2.34           H  
ATOM   1427  N   GLY A  94       4.096  -0.995  -8.210  1.00  3.06           N  
ATOM   1428  CA  GLY A  94       3.059  -0.876  -7.204  1.00  3.06           C  
ATOM   1429  C   GLY A  94       1.799  -1.454  -7.808  1.00  3.06           C  
ATOM   1430  O   GLY A  94       1.478  -2.633  -7.642  1.00  3.06           O  
ATOM   1431  H   GLY A  94       3.944  -0.458  -9.062  1.00  3.06           H  
ATOM   1432 1HA  GLY A  94       3.336  -1.419  -6.301  1.00  3.06           H  
ATOM   1433 2HA  GLY A  94       2.910   0.172  -6.943  1.00  3.06           H  
ATOM   1434  N   GLY A  95       1.079  -0.616  -8.543  1.00  4.02           N  
ATOM   1435  CA  GLY A  95      -0.151  -1.026  -9.218  1.00  4.02           C  
ATOM   1436  C   GLY A  95       0.203  -1.720 -10.533  1.00  4.02           C  
ATOM   1437  O   GLY A  95      -0.146  -1.236 -11.615  1.00  4.02           O  
ATOM   1438  H   GLY A  95       1.450   0.317  -8.706  1.00  4.02           H  
ATOM   1439 1HA  GLY A  95      -0.716  -1.704  -8.580  1.00  4.02           H  
ATOM   1440 2HA  GLY A  95      -0.772  -0.153  -9.409  1.00  4.02           H  
ATOM   1441  N   LYS A  96       0.919  -2.837 -10.422  1.00  5.19           N  
ATOM   1442  CA  LYS A  96       1.462  -3.538 -11.581  1.00  5.19           C  
ATOM   1443  C   LYS A  96       0.414  -3.938 -12.613  1.00  5.19           C  
ATOM   1444  O   LYS A  96      -0.573  -4.602 -12.282  1.00  5.19           O  
ATOM   1445  CB  LYS A  96       2.231  -4.775 -11.132  1.00  5.19           C  
ATOM   1446  CG  LYS A  96       2.902  -5.456 -12.271  1.00  5.19           C  
ATOM   1447  CD  LYS A  96       3.749  -6.634 -11.873  1.00  5.19           C  
ATOM   1448  CE  LYS A  96       4.386  -7.122 -13.119  1.00  5.19           C  
ATOM   1449  NZ  LYS A  96       5.259  -8.299 -12.959  1.00  5.19           N  
ATOM   1450  H   LYS A  96       1.126  -3.158  -9.476  1.00  5.19           H  
ATOM   1451  HA  LYS A  96       2.161  -2.877 -12.082  1.00  5.19           H  
ATOM   1452 1HB  LYS A  96       2.994  -4.485 -10.406  1.00  5.19           H  
ATOM   1453 2HB  LYS A  96       1.556  -5.479 -10.650  1.00  5.19           H  
ATOM   1454 1HG  LYS A  96       2.151  -5.798 -12.983  1.00  5.19           H  
ATOM   1455 2HG  LYS A  96       3.543  -4.731 -12.785  1.00  5.19           H  
ATOM   1456 1HD  LYS A  96       4.514  -6.326 -11.159  1.00  5.19           H  
ATOM   1457 2HD  LYS A  96       3.136  -7.418 -11.435  1.00  5.19           H  
ATOM   1458 1HE  LYS A  96       3.595  -7.367 -13.820  1.00  5.19           H  
ATOM   1459 2HE  LYS A  96       4.978  -6.302 -13.531  1.00  5.19           H  
ATOM   1460 1HZ  LYS A  96       5.625  -8.494 -13.914  1.00  5.19           H  
ATOM   1461 2HZ  LYS A  96       6.017  -8.091 -12.337  1.00  5.19           H  
ATOM   1462 3HZ  LYS A  96       4.737  -9.082 -12.615  1.00  5.19           H  
ATOM   1463  N   LYS A  97       0.655  -3.526 -13.865  1.00  6.41           N  
ATOM   1464  CA  LYS A  97      -0.222  -3.781 -15.002  1.00  6.41           C  
ATOM   1465  C   LYS A  97       0.504  -4.188 -16.298  1.00  6.41           C  
ATOM   1466  O   LYS A  97      -0.051  -4.930 -17.109  1.00  6.41           O  
ATOM   1467  CB  LYS A  97      -1.076  -2.530 -15.281  1.00  6.41           C  
ATOM   1468  CG  LYS A  97      -2.119  -2.201 -14.195  1.00  6.41           C  
ATOM   1469  CD  LYS A  97      -2.967  -0.978 -14.535  1.00  6.41           C  
ATOM   1470  CE  LYS A  97      -2.227   0.370 -14.289  1.00  6.41           C  
ATOM   1471  NZ  LYS A  97      -1.968   0.642 -12.813  1.00  6.41           N  
ATOM   1472  H   LYS A  97       1.500  -2.983 -14.036  1.00  6.41           H  
ATOM   1473  HA  LYS A  97      -0.887  -4.599 -14.731  1.00  6.41           H  
ATOM   1474 1HB  LYS A  97      -0.416  -1.667 -15.381  1.00  6.41           H  
ATOM   1475 2HB  LYS A  97      -1.598  -2.654 -16.227  1.00  6.41           H  
ATOM   1476 1HG  LYS A  97      -2.776  -3.061 -14.066  1.00  6.41           H  
ATOM   1477 2HG  LYS A  97      -1.631  -2.020 -13.266  1.00  6.41           H  
ATOM   1478 1HD  LYS A  97      -3.263  -1.028 -15.583  1.00  6.41           H  
ATOM   1479 2HD  LYS A  97      -3.868  -0.993 -13.923  1.00  6.41           H  
ATOM   1480 1HE  LYS A  97      -1.276   0.373 -14.820  1.00  6.41           H  
ATOM   1481 2HE  LYS A  97      -2.852   1.172 -14.680  1.00  6.41           H  
ATOM   1482 1HZ  LYS A  97      -1.510   1.564 -12.696  1.00  6.41           H  
ATOM   1483 2HZ  LYS A  97      -2.840   0.657 -12.320  1.00  6.41           H  
ATOM   1484 3HZ  LYS A  97      -1.347  -0.085 -12.395  1.00  6.41           H  
ATOM   1485  N   ALA A  98       1.694  -3.622 -16.538  1.00  7.51           N  
ATOM   1486  CA  ALA A  98       2.372  -3.769 -17.836  1.00  7.51           C  
ATOM   1487  C   ALA A  98       3.361  -4.939 -17.965  1.00  7.51           C  
ATOM   1488  O   ALA A  98       3.311  -5.654 -18.971  1.00  7.51           O  
ATOM   1489  CB  ALA A  98       3.127  -2.487 -18.152  1.00  7.51           C  
ATOM   1490  H   ALA A  98       2.131  -3.053 -15.816  1.00  7.51           H  
ATOM   1491  HA  ALA A  98       1.597  -3.915 -18.587  1.00  7.51           H  
ATOM   1492 1HB  ALA A  98       3.582  -2.567 -19.138  1.00  7.51           H  
ATOM   1493 2HB  ALA A  98       2.440  -1.644 -18.131  1.00  7.51           H  
ATOM   1494 3HB  ALA A  98       3.908  -2.341 -17.404  1.00  7.51           H  
ATOM   1495  N   ASP A  99       4.251  -5.127 -16.982  1.00  8.33           N  
ATOM   1496  CA  ASP A  99       5.292  -6.160 -17.102  1.00  8.33           C  
ATOM   1497  C   ASP A  99       5.022  -7.434 -16.289  1.00  8.33           C  
ATOM   1498  O   ASP A  99       3.898  -7.934 -16.251  1.00  8.33           O  
ATOM   1499  OXT ASP A  99       5.917  -7.915 -15.580  1.00  8.33           O  
ATOM   1500  CB  ASP A  99       6.656  -5.573 -16.714  1.00  8.33           C  
ATOM   1501  CG  ASP A  99       7.220  -4.573 -17.758  1.00  8.33           C  
ATOM   1502  OD1 ASP A  99       7.013  -4.781 -18.934  1.00  8.33           O  
ATOM   1503  OD2 ASP A  99       7.858  -3.625 -17.362  1.00  8.33           O  
ATOM   1504  H   ASP A  99       4.248  -4.500 -16.160  1.00  8.33           H  
ATOM   1505  HA  ASP A  99       5.351  -6.449 -18.152  1.00  8.33           H  
ATOM   1506 1HB  ASP A  99       6.550  -5.041 -15.760  1.00  8.33           H  
ATOM   1507 2HB  ASP A  99       7.376  -6.376 -16.570  1.00  8.33           H  
TER    1508
ENDMDL

