REMARK ID 640051 MODEL 1 1a70-NEM-4
PFRMAT TS
TARGET 1a70-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.326  -1.643  -2.335  1.00  0.77           N  
ATOM      2  CA  MET A   1       5.511  -0.902  -2.748  1.00  0.77           C  
ATOM      3  C   MET A   1       5.358   0.595  -2.586  1.00  0.77           C  
ATOM      4  O   MET A   1       6.281   1.255  -2.115  1.00  0.77           O  
ATOM      5  CB  MET A   1       5.879  -1.171  -4.196  1.00  0.77           C  
ATOM      6  CG  MET A   1       7.150  -0.411  -4.632  1.00  0.77           C  
ATOM      7  SD  MET A   1       7.557  -0.603  -6.375  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.334   0.466  -7.114  1.00  0.77           C  
ATOM      9 1H   MET A   1       4.159  -2.398  -2.984  1.00  0.77           H  
ATOM     10 2H   MET A   1       4.478  -2.022  -1.412  1.00  0.77           H  
ATOM     11 3H   MET A   1       3.523  -1.034  -2.313  1.00  0.77           H  
ATOM     12  HA  MET A   1       6.342  -1.213  -2.113  1.00  0.77           H  
ATOM     13 1HB  MET A   1       6.047  -2.236  -4.343  1.00  0.77           H  
ATOM     14 2HB  MET A   1       5.060  -0.869  -4.848  1.00  0.77           H  
ATOM     15 1HG  MET A   1       7.015   0.653  -4.430  1.00  0.77           H  
ATOM     16 2HG  MET A   1       7.999  -0.757  -4.042  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.453   0.458  -8.197  1.00  0.77           H  
ATOM     18 2HE  MET A   1       5.338   0.110  -6.854  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.471   1.481  -6.740  1.00  0.77           H  
ATOM     20  N   LYS A   2       4.230   1.147  -3.036  1.00  0.73           N  
ATOM     21  CA  LYS A   2       4.030   2.589  -2.922  1.00  0.73           C  
ATOM     22  C   LYS A   2       3.343   2.996  -1.634  1.00  0.73           C  
ATOM     23  O   LYS A   2       2.725   2.176  -0.950  1.00  0.73           O  
ATOM     24  CB  LYS A   2       3.272   3.146  -4.129  1.00  0.73           C  
ATOM     25  CG  LYS A   2       4.036   3.021  -5.440  1.00  0.73           C  
ATOM     26  CD  LYS A   2       3.273   3.635  -6.601  1.00  0.73           C  
ATOM     27  CE  LYS A   2       4.056   3.511  -7.906  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       3.318   4.107  -9.061  1.00  0.73           N  
ATOM     29  H   LYS A   2       3.498   0.600  -3.459  1.00  0.73           H  
ATOM     30  HA  LYS A   2       4.997   3.065  -2.901  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       2.318   2.633  -4.234  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       3.063   4.206  -3.965  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       4.997   3.521  -5.349  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       4.209   1.972  -5.645  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       2.312   3.134  -6.714  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       3.092   4.691  -6.395  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       5.015   4.017  -7.795  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       4.234   2.457  -8.113  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       3.867   4.002  -9.902  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       2.431   3.635  -9.176  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       3.153   5.089  -8.890  1.00  0.73           H  
ATOM     42  N   THR A   3       3.461   4.283  -1.347  1.00  0.69           N  
ATOM     43  CA  THR A   3       2.916   4.969  -0.187  1.00  0.69           C  
ATOM     44  C   THR A   3       2.482   6.386  -0.560  1.00  0.69           C  
ATOM     45  O   THR A   3       2.963   6.956  -1.545  1.00  0.69           O  
ATOM     46  CB  THR A   3       3.987   5.016   0.908  1.00  0.69           C  
ATOM     47  OG1 THR A   3       3.464   5.573   2.085  1.00  0.69           O  
ATOM     48  CG2 THR A   3       5.168   5.829   0.444  1.00  0.69           C  
ATOM     49  H   THR A   3       4.023   4.838  -1.983  1.00  0.69           H  
ATOM     50  HA  THR A   3       2.043   4.427   0.181  1.00  0.69           H  
ATOM     51  HB  THR A   3       4.296   4.003   1.122  1.00  0.69           H  
ATOM     52  HG1 THR A   3       2.508   5.363   2.181  1.00  0.69           H  
ATOM     53 1HG2 THR A   3       5.906   5.853   1.219  1.00  0.69           H  
ATOM     54 2HG2 THR A   3       5.595   5.384  -0.451  1.00  0.69           H  
ATOM     55 3HG2 THR A   3       4.835   6.839   0.225  1.00  0.69           H  
ATOM     56  N   GLU A   4       1.545   6.958   0.190  1.00  0.68           N  
ATOM     57  CA  GLU A   4       1.162   8.338  -0.112  1.00  0.68           C  
ATOM     58  C   GLU A   4       1.955   9.334   0.731  1.00  0.68           C  
ATOM     59  O   GLU A   4       2.237   9.085   1.909  1.00  0.68           O  
ATOM     60  CB  GLU A   4      -0.337   8.567   0.105  1.00  0.68           C  
ATOM     61  CG  GLU A   4      -1.251   7.767  -0.823  1.00  0.68           C  
ATOM     62  CD  GLU A   4      -2.728   8.083  -0.623  1.00  0.68           C  
ATOM     63  OE1 GLU A   4      -3.032   8.948   0.164  1.00  0.68           O  
ATOM     64  OE2 GLU A   4      -3.545   7.447  -1.249  1.00  0.68           O  
ATOM     65  H   GLU A   4       1.146   6.452   0.992  1.00  0.68           H  
ATOM     66  HA  GLU A   4       1.383   8.543  -1.161  1.00  0.68           H  
ATOM     67 1HB  GLU A   4      -0.595   8.307   1.134  1.00  0.68           H  
ATOM     68 2HB  GLU A   4      -0.562   9.626  -0.033  1.00  0.68           H  
ATOM     69 1HG  GLU A   4      -0.977   7.989  -1.859  1.00  0.68           H  
ATOM     70 2HG  GLU A   4      -1.081   6.704  -0.651  1.00  0.68           H  
ATOM     71  N   LEU A   5       2.259  10.475   0.130  1.00  0.69           N  
ATOM     72  CA  LEU A   5       2.942  11.551   0.824  1.00  0.69           C  
ATOM     73  C   LEU A   5       2.184  12.856   0.733  1.00  0.69           C  
ATOM     74  O   LEU A   5       1.882  13.339  -0.359  1.00  0.69           O  
ATOM     75  CB  LEU A   5       4.335  11.747   0.232  1.00  0.69           C  
ATOM     76  CG  LEU A   5       5.128  12.894   0.763  1.00  0.69           C  
ATOM     77  CD1 LEU A   5       5.422  12.676   2.228  1.00  0.69           C  
ATOM     78  CD2 LEU A   5       6.384  13.011  -0.062  1.00  0.69           C  
ATOM     79  H   LEU A   5       2.019  10.594  -0.854  1.00  0.69           H  
ATOM     80  HA  LEU A   5       3.036  11.285   1.875  1.00  0.69           H  
ATOM     81 1HB  LEU A   5       4.891  10.845   0.390  1.00  0.69           H  
ATOM     82 2HB  LEU A   5       4.228  11.890  -0.846  1.00  0.69           H  
ATOM     83  HG  LEU A   5       4.551  13.809   0.678  1.00  0.69           H  
ATOM     84 1HD1 LEU A   5       5.972  13.508   2.589  1.00  0.69           H  
ATOM     85 2HD1 LEU A   5       4.493  12.599   2.777  1.00  0.69           H  
ATOM     86 3HD1 LEU A   5       5.992  11.774   2.366  1.00  0.69           H  
ATOM     87 1HD2 LEU A   5       6.984  13.844   0.299  1.00  0.69           H  
ATOM     88 2HD2 LEU A   5       6.943  12.094   0.014  1.00  0.69           H  
ATOM     89 3HD2 LEU A   5       6.116  13.177  -1.106  1.00  0.69           H  
ATOM     90  N   THR A   6       1.871  13.426   1.882  1.00  0.74           N  
ATOM     91  CA  THR A   6       1.175  14.696   1.918  1.00  0.74           C  
ATOM     92  C   THR A   6       2.093  15.769   2.457  1.00  0.74           C  
ATOM     93  O   THR A   6       2.802  15.548   3.440  1.00  0.74           O  
ATOM     94  CB  THR A   6      -0.122  14.623   2.735  1.00  0.74           C  
ATOM     95  OG1 THR A   6      -1.033  13.687   2.127  1.00  0.74           O  
ATOM     96  CG2 THR A   6      -0.782  15.976   2.827  1.00  0.74           C  
ATOM     97  H   THR A   6       2.130  12.963   2.756  1.00  0.74           H  
ATOM     98  HA  THR A   6       0.910  14.967   0.907  1.00  0.74           H  
ATOM     99  HB  THR A   6       0.119  14.285   3.704  1.00  0.74           H  
ATOM    100  HG1 THR A   6      -1.471  14.096   1.391  1.00  0.74           H  
ATOM    101 1HG2 THR A   6      -1.691  15.899   3.419  1.00  0.74           H  
ATOM    102 2HG2 THR A   6      -0.106  16.685   3.297  1.00  0.74           H  
ATOM    103 3HG2 THR A   6      -1.029  16.322   1.824  1.00  0.74           H  
ATOM    104  N   VAL A   7       2.126  16.897   1.767  1.00  0.84           N  
ATOM    105  CA  VAL A   7       2.971  18.004   2.160  1.00  0.84           C  
ATOM    106  C   VAL A   7       2.174  19.283   2.372  1.00  0.84           C  
ATOM    107  O   VAL A   7       1.320  19.644   1.556  1.00  0.84           O  
ATOM    108  CB  VAL A   7       4.089  18.228   1.138  1.00  0.84           C  
ATOM    109  CG1 VAL A   7       4.906  19.382   1.544  1.00  0.84           C  
ATOM    110  CG2 VAL A   7       4.962  16.985   1.055  1.00  0.84           C  
ATOM    111  H   VAL A   7       1.517  16.981   0.957  1.00  0.84           H  
ATOM    112  HA  VAL A   7       3.446  17.738   3.093  1.00  0.84           H  
ATOM    113  HB  VAL A   7       3.662  18.454   0.165  1.00  0.84           H  
ATOM    114 1HG1 VAL A   7       5.690  19.515   0.818  1.00  0.84           H  
ATOM    115 2HG1 VAL A   7       4.307  20.286   1.591  1.00  0.84           H  
ATOM    116 3HG1 VAL A   7       5.352  19.190   2.526  1.00  0.84           H  
ATOM    117 1HG2 VAL A   7       5.754  17.171   0.345  1.00  0.84           H  
ATOM    118 2HG2 VAL A   7       5.394  16.778   2.034  1.00  0.84           H  
ATOM    119 3HG2 VAL A   7       4.370  16.138   0.732  1.00  0.84           H  
ATOM    120  N   HIS A   8       2.453  19.961   3.483  1.00  0.96           N  
ATOM    121  CA  HIS A   8       1.752  21.189   3.832  1.00  0.96           C  
ATOM    122  C   HIS A   8       2.670  22.404   3.938  1.00  0.96           C  
ATOM    123  O   HIS A   8       3.815  22.314   4.402  1.00  0.96           O  
ATOM    124  CB  HIS A   8       1.089  21.043   5.202  1.00  0.96           C  
ATOM    125  CG  HIS A   8       0.073  19.974   5.330  1.00  0.96           C  
ATOM    126  ND1 HIS A   8      -1.280  20.199   5.195  1.00  0.96           N  
ATOM    127  CD2 HIS A   8       0.212  18.675   5.605  1.00  0.96           C  
ATOM    128  CE1 HIS A   8      -1.930  19.070   5.412  1.00  0.96           C  
ATOM    129  NE2 HIS A   8      -1.055  18.132   5.655  1.00  0.96           N  
ATOM    130  H   HIS A   8       3.164  19.583   4.109  1.00  0.96           H  
ATOM    131  HA  HIS A   8       0.991  21.409   3.084  1.00  0.96           H  
ATOM    132 1HB  HIS A   8       1.861  20.854   5.949  1.00  0.96           H  
ATOM    133 2HB  HIS A   8       0.614  21.987   5.465  1.00  0.96           H  
ATOM    134  HD2 HIS A   8       1.161  18.163   5.768  1.00  0.96           H  
ATOM    135  HE1 HIS A   8      -3.013  18.942   5.381  1.00  0.96           H  
ATOM    136  HE2 HIS A   8      -1.275  17.166   5.851  1.00  0.96           H  
ATOM    137  N   GLY A   9       2.126  23.563   3.572  1.00  1.08           N  
ATOM    138  CA  GLY A   9       2.826  24.835   3.739  1.00  1.08           C  
ATOM    139  C   GLY A   9       1.988  26.026   3.262  1.00  1.08           C  
ATOM    140  O   GLY A   9       0.794  25.899   2.988  1.00  1.08           O  
ATOM    141  H   GLY A   9       1.211  23.549   3.118  1.00  1.08           H  
ATOM    142 1HA  GLY A   9       3.081  24.972   4.790  1.00  1.08           H  
ATOM    143 2HA  GLY A   9       3.768  24.810   3.192  1.00  1.08           H  
ATOM    144  N   GLY A  10       2.630  27.180   3.122  1.00  1.16           N  
ATOM    145  CA  GLY A  10       1.995  28.429   2.691  1.00  1.16           C  
ATOM    146  C   GLY A  10       1.358  28.351   1.297  1.00  1.16           C  
ATOM    147  O   GLY A  10       0.537  29.192   0.939  1.00  1.16           O  
ATOM    148  H   GLY A  10       3.606  27.201   3.424  1.00  1.16           H  
ATOM    149 1HA  GLY A  10       1.236  28.711   3.420  1.00  1.16           H  
ATOM    150 2HA  GLY A  10       2.743  29.221   2.700  1.00  1.16           H  
ATOM    151  N   ASN A  11       1.730  27.332   0.521  1.00  1.16           N  
ATOM    152  CA  ASN A  11       1.189  27.122  -0.815  1.00  1.16           C  
ATOM    153  C   ASN A  11       0.005  26.145  -0.812  1.00  1.16           C  
ATOM    154  O   ASN A  11      -0.503  25.782  -1.874  1.00  1.16           O  
ATOM    155  CB  ASN A  11       2.275  26.608  -1.740  1.00  1.16           C  
ATOM    156  CG  ASN A  11       3.336  27.629  -2.012  1.00  1.16           C  
ATOM    157  OD1 ASN A  11       3.053  28.822  -2.167  1.00  1.16           O  
ATOM    158  ND2 ASN A  11       4.565  27.182  -2.072  1.00  1.16           N  
ATOM    159  H   ASN A  11       2.411  26.683   0.885  1.00  1.16           H  
ATOM    160  HA  ASN A  11       0.821  28.076  -1.195  1.00  1.16           H  
ATOM    161 1HB  ASN A  11       2.736  25.721  -1.304  1.00  1.16           H  
ATOM    162 2HB  ASN A  11       1.829  26.316  -2.687  1.00  1.16           H  
ATOM    163 1HD2 ASN A  11       5.319  27.816  -2.252  1.00  1.16           H  
ATOM    164 2HD2 ASN A  11       4.752  26.208  -1.941  1.00  1.16           H  
ATOM    165  N   GLY A  12      -0.453  25.746   0.379  1.00  1.10           N  
ATOM    166  CA  GLY A  12      -1.568  24.815   0.516  1.00  1.10           C  
ATOM    167  C   GLY A  12      -1.104  23.392   0.814  1.00  1.10           C  
ATOM    168  O   GLY A  12      -0.011  23.176   1.355  1.00  1.10           O  
ATOM    169  H   GLY A  12      -0.003  26.073   1.232  1.00  1.10           H  
ATOM    170 1HA  GLY A  12      -2.220  25.159   1.318  1.00  1.10           H  
ATOM    171 2HA  GLY A  12      -2.160  24.819  -0.399  1.00  1.10           H  
ATOM    172  N   THR A  13      -1.982  22.428   0.544  1.00  1.00           N  
ATOM    173  CA  THR A  13      -1.709  21.032   0.866  1.00  1.00           C  
ATOM    174  C   THR A  13      -1.659  20.223  -0.417  1.00  1.00           C  
ATOM    175  O   THR A  13      -2.553  20.337  -1.260  1.00  1.00           O  
ATOM    176  CB  THR A  13      -2.784  20.435   1.784  1.00  1.00           C  
ATOM    177  OG1 THR A  13      -2.851  21.182   3.021  1.00  1.00           O  
ATOM    178  CG2 THR A  13      -2.456  18.982   2.074  1.00  1.00           C  
ATOM    179  H   THR A  13      -2.855  22.668   0.097  1.00  1.00           H  
ATOM    180  HA  THR A  13      -0.742  20.956   1.358  1.00  1.00           H  
ATOM    181  HB  THR A  13      -3.752  20.493   1.291  1.00  1.00           H  
ATOM    182  HG1 THR A  13      -2.173  20.871   3.653  1.00  1.00           H  
ATOM    183 1HG2 THR A  13      -3.215  18.558   2.724  1.00  1.00           H  
ATOM    184 2HG2 THR A  13      -2.425  18.414   1.150  1.00  1.00           H  
ATOM    185 3HG2 THR A  13      -1.483  18.929   2.560  1.00  1.00           H  
ATOM    186  N   PHE A  14      -0.627  19.403  -0.564  1.00  0.88           N  
ATOM    187  CA  PHE A  14      -0.482  18.601  -1.766  1.00  0.88           C  
ATOM    188  C   PHE A  14      -0.332  17.127  -1.412  1.00  0.88           C  
ATOM    189  O   PHE A  14       0.296  16.802  -0.407  1.00  0.88           O  
ATOM    190  CB  PHE A  14       0.781  19.050  -2.472  1.00  0.88           C  
ATOM    191  CG  PHE A  14       0.806  20.495  -2.770  1.00  0.88           C  
ATOM    192  CD1 PHE A  14       1.263  21.376  -1.789  1.00  0.88           C  
ATOM    193  CD2 PHE A  14       0.394  20.998  -3.977  1.00  0.88           C  
ATOM    194  CE1 PHE A  14       1.294  22.727  -2.016  1.00  0.88           C  
ATOM    195  CE2 PHE A  14       0.427  22.360  -4.209  1.00  0.88           C  
ATOM    196  CZ  PHE A  14       0.876  23.221  -3.227  1.00  0.88           C  
ATOM    197  H   PHE A  14       0.080  19.372   0.170  1.00  0.88           H  
ATOM    198  HA  PHE A  14      -1.356  18.733  -2.405  1.00  0.88           H  
ATOM    199 1HB  PHE A  14       1.643  18.818  -1.852  1.00  0.88           H  
ATOM    200 2HB  PHE A  14       0.868  18.508  -3.406  1.00  0.88           H  
ATOM    201  HD1 PHE A  14       1.593  20.978  -0.822  1.00  0.88           H  
ATOM    202  HD2 PHE A  14       0.035  20.316  -4.749  1.00  0.88           H  
ATOM    203  HE1 PHE A  14       1.644  23.402  -1.234  1.00  0.88           H  
ATOM    204  HE2 PHE A  14       0.095  22.759  -5.166  1.00  0.88           H  
ATOM    205  HZ  PHE A  14       0.893  24.291  -3.413  1.00  0.88           H  
ATOM    206  N   THR A  15      -0.851  16.230  -2.252  1.00  0.79           N  
ATOM    207  CA  THR A  15      -0.634  14.793  -2.031  1.00  0.79           C  
ATOM    208  C   THR A  15      -0.022  14.158  -3.265  1.00  0.79           C  
ATOM    209  O   THR A  15      -0.469  14.398  -4.390  1.00  0.79           O  
ATOM    210  CB  THR A  15      -1.918  14.034  -1.614  1.00  0.79           C  
ATOM    211  OG1 THR A  15      -2.421  14.584  -0.385  1.00  0.79           O  
ATOM    212  CG2 THR A  15      -1.600  12.528  -1.387  1.00  0.79           C  
ATOM    213  H   THR A  15      -1.376  16.538  -3.058  1.00  0.79           H  
ATOM    214  HA  THR A  15       0.081  14.673  -1.228  1.00  0.79           H  
ATOM    215  HB  THR A  15      -2.674  14.137  -2.389  1.00  0.79           H  
ATOM    216  HG1 THR A  15      -1.843  14.334   0.325  1.00  0.79           H  
ATOM    217 1HG2 THR A  15      -2.505  12.003  -1.080  1.00  0.79           H  
ATOM    218 2HG2 THR A  15      -1.226  12.077  -2.303  1.00  0.79           H  
ATOM    219 3HG2 THR A  15      -0.843  12.431  -0.603  1.00  0.79           H  
ATOM    220  N   PHE A  16       1.003  13.346  -3.042  1.00  0.72           N  
ATOM    221  CA  PHE A  16       1.713  12.711  -4.128  1.00  0.72           C  
ATOM    222  C   PHE A  16       1.839  11.214  -3.877  1.00  0.72           C  
ATOM    223  O   PHE A  16       1.873  10.773  -2.725  1.00  0.72           O  
ATOM    224  CB  PHE A  16       3.125  13.251  -4.144  1.00  0.72           C  
ATOM    225  CG  PHE A  16       3.212  14.749  -4.088  1.00  0.72           C  
ATOM    226  CD1 PHE A  16       3.394  15.359  -2.845  1.00  0.72           C  
ATOM    227  CD2 PHE A  16       3.097  15.543  -5.195  1.00  0.72           C  
ATOM    228  CE1 PHE A  16       3.485  16.719  -2.737  1.00  0.72           C  
ATOM    229  CE2 PHE A  16       3.188  16.913  -5.088  1.00  0.72           C  
ATOM    230  CZ  PHE A  16       3.389  17.494  -3.856  1.00  0.72           C  
ATOM    231  H   PHE A  16       1.316  13.208  -2.087  1.00  0.72           H  
ATOM    232  HA  PHE A  16       1.192  12.886  -5.070  1.00  0.72           H  
ATOM    233 1HB  PHE A  16       3.671  12.846  -3.292  1.00  0.72           H  
ATOM    234 2HB  PHE A  16       3.638  12.908  -5.047  1.00  0.72           H  
ATOM    235  HD1 PHE A  16       3.472  14.734  -1.949  1.00  0.72           H  
ATOM    236  HD2 PHE A  16       2.927  15.079  -6.159  1.00  0.72           H  
ATOM    237  HE1 PHE A  16       3.634  17.179  -1.767  1.00  0.72           H  
ATOM    238  HE2 PHE A  16       3.100  17.536  -5.980  1.00  0.72           H  
ATOM    239  HZ  PHE A  16       3.457  18.572  -3.773  1.00  0.72           H  
ATOM    240  N   ASP A  17       1.965  10.425  -4.934  1.00  0.69           N  
ATOM    241  CA  ASP A  17       2.307   9.026  -4.709  1.00  0.69           C  
ATOM    242  C   ASP A  17       3.832   8.958  -4.625  1.00  0.69           C  
ATOM    243  O   ASP A  17       4.515   9.717  -5.315  1.00  0.69           O  
ATOM    244  CB  ASP A  17       1.806   8.117  -5.833  1.00  0.69           C  
ATOM    245  CG  ASP A  17       0.290   8.073  -5.953  1.00  0.69           C  
ATOM    246  OD1 ASP A  17      -0.382   8.502  -5.050  1.00  0.69           O  
ATOM    247  OD2 ASP A  17      -0.179   7.604  -6.960  1.00  0.69           O  
ATOM    248  H   ASP A  17       1.885  10.795  -5.872  1.00  0.69           H  
ATOM    249  HA  ASP A  17       1.888   8.687  -3.760  1.00  0.69           H  
ATOM    250 1HB  ASP A  17       2.225   8.449  -6.782  1.00  0.69           H  
ATOM    251 2HB  ASP A  17       2.169   7.104  -5.655  1.00  0.69           H  
ATOM    252  N   CYS A  18       4.360   8.013  -3.865  1.00  0.66           N  
ATOM    253  CA  CYS A  18       5.800   7.796  -3.794  1.00  0.66           C  
ATOM    254  C   CYS A  18       6.111   6.329  -3.558  1.00  0.66           C  
ATOM    255  O   CYS A  18       5.331   5.641  -2.914  1.00  0.66           O  
ATOM    256  CB  CYS A  18       6.365   8.584  -2.603  1.00  0.66           C  
ATOM    257  SG  CYS A  18       8.156   8.417  -2.319  1.00  0.66           S  
ATOM    258  H   CYS A  18       3.750   7.459  -3.267  1.00  0.66           H  
ATOM    259  HA  CYS A  18       6.238   8.152  -4.720  1.00  0.66           H  
ATOM    260 1HB  CYS A  18       6.142   9.643  -2.733  1.00  0.66           H  
ATOM    261 2HB  CYS A  18       5.849   8.257  -1.699  1.00  0.66           H  
ATOM    262  HG  CYS A  18       8.225   7.060  -2.409  1.00  0.66           H  
ATOM    263  N   PRO A  19       7.157   5.759  -4.152  1.00  0.65           N  
ATOM    264  CA  PRO A  19       7.615   4.439  -3.811  1.00  0.65           C  
ATOM    265  C   PRO A  19       8.278   4.453  -2.446  1.00  0.65           C  
ATOM    266  O   PRO A  19       8.975   5.412  -2.086  1.00  0.65           O  
ATOM    267  CB  PRO A  19       8.564   4.108  -4.962  1.00  0.65           C  
ATOM    268  CG  PRO A  19       9.032   5.450  -5.483  1.00  0.65           C  
ATOM    269  CD  PRO A  19       7.867   6.395  -5.281  1.00  0.65           C  
ATOM    270  HA  PRO A  19       6.782   3.740  -3.821  1.00  0.65           H  
ATOM    271 1HB  PRO A  19       9.396   3.490  -4.573  1.00  0.65           H  
ATOM    272 2HB  PRO A  19       8.043   3.500  -5.714  1.00  0.65           H  
ATOM    273 1HG  PRO A  19       9.903   5.770  -4.944  1.00  0.65           H  
ATOM    274 2HG  PRO A  19       9.334   5.371  -6.537  1.00  0.65           H  
ATOM    275 1HD  PRO A  19       8.282   7.381  -5.025  1.00  0.65           H  
ATOM    276 2HD  PRO A  19       7.228   6.430  -6.175  1.00  0.65           H  
ATOM    277  N   LEU A  20       8.146   3.364  -1.723  1.00  0.64           N  
ATOM    278  CA  LEU A  20       8.873   3.221  -0.485  1.00  0.64           C  
ATOM    279  C   LEU A  20      10.344   3.145  -0.775  1.00  0.64           C  
ATOM    280  O   LEU A  20      10.754   2.653  -1.828  1.00  0.64           O  
ATOM    281  CB  LEU A  20       8.376   2.022   0.304  1.00  0.64           C  
ATOM    282  CG  LEU A  20       6.983   2.211   0.858  1.00  0.64           C  
ATOM    283  CD1 LEU A  20       6.477   0.946   1.473  1.00  0.64           C  
ATOM    284  CD2 LEU A  20       7.081   3.278   1.883  1.00  0.64           C  
ATOM    285  H   LEU A  20       7.524   2.611  -2.017  1.00  0.64           H  
ATOM    286  HA  LEU A  20       8.699   4.110   0.125  1.00  0.64           H  
ATOM    287 1HB  LEU A  20       8.368   1.149  -0.347  1.00  0.64           H  
ATOM    288 2HB  LEU A  20       9.058   1.839   1.137  1.00  0.64           H  
ATOM    289  HG  LEU A  20       6.295   2.512   0.069  1.00  0.64           H  
ATOM    290 1HD1 LEU A  20       5.480   1.120   1.884  1.00  0.64           H  
ATOM    291 2HD1 LEU A  20       6.428   0.171   0.712  1.00  0.64           H  
ATOM    292 3HD1 LEU A  20       7.151   0.637   2.274  1.00  0.64           H  
ATOM    293 1HD2 LEU A  20       6.116   3.463   2.339  1.00  0.64           H  
ATOM    294 2HD2 LEU A  20       7.775   2.942   2.630  1.00  0.64           H  
ATOM    295 3HD2 LEU A  20       7.456   4.185   1.427  1.00  0.64           H  
ATOM    296  N   ASN A  21      11.133   3.668   0.152  1.00  0.64           N  
ATOM    297  CA  ASN A  21      12.590   3.717   0.058  1.00  0.64           C  
ATOM    298  C   ASN A  21      13.142   4.712  -0.984  1.00  0.64           C  
ATOM    299  O   ASN A  21      14.349   4.723  -1.227  1.00  0.64           O  
ATOM    300  CB  ASN A  21      13.171   2.331  -0.209  1.00  0.64           C  
ATOM    301  CG  ASN A  21      12.787   1.333   0.856  1.00  0.64           C  
ATOM    302  OD1 ASN A  21      12.827   1.625   2.056  1.00  0.64           O  
ATOM    303  ND2 ASN A  21      12.405   0.155   0.430  1.00  0.64           N  
ATOM    304  H   ASN A  21      10.698   4.048   1.000  1.00  0.64           H  
ATOM    305  HA  ASN A  21      12.968   4.033   1.026  1.00  0.64           H  
ATOM    306 1HB  ASN A  21      12.900   1.952  -1.186  1.00  0.64           H  
ATOM    307 2HB  ASN A  21      14.257   2.416  -0.205  1.00  0.64           H  
ATOM    308 1HD2 ASN A  21      12.135  -0.551   1.084  1.00  0.64           H  
ATOM    309 2HD2 ASN A  21      12.383  -0.037  -0.553  1.00  0.64           H  
ATOM    310  N   GLU A  22      12.301   5.597  -1.545  1.00  0.64           N  
ATOM    311  CA  GLU A  22      12.833   6.700  -2.360  1.00  0.64           C  
ATOM    312  C   GLU A  22      12.960   7.938  -1.496  1.00  0.64           C  
ATOM    313  O   GLU A  22      12.103   8.204  -0.649  1.00  0.64           O  
ATOM    314  CB  GLU A  22      12.010   6.996  -3.604  1.00  0.64           C  
ATOM    315  CG  GLU A  22      12.564   8.150  -4.458  1.00  0.64           C  
ATOM    316  CD  GLU A  22      11.885   8.329  -5.791  1.00  0.64           C  
ATOM    317  OE1 GLU A  22      10.716   8.626  -5.852  1.00  0.64           O  
ATOM    318  OE2 GLU A  22      12.581   8.160  -6.772  1.00  0.64           O  
ATOM    319  H   GLU A  22      11.289   5.521  -1.411  1.00  0.64           H  
ATOM    320  HA  GLU A  22      13.834   6.431  -2.696  1.00  0.64           H  
ATOM    321 1HB  GLU A  22      11.991   6.107  -4.225  1.00  0.64           H  
ATOM    322 2HB  GLU A  22      10.984   7.233  -3.319  1.00  0.64           H  
ATOM    323 1HG  GLU A  22      12.441   9.076  -3.901  1.00  0.64           H  
ATOM    324 2HG  GLU A  22      13.629   7.995  -4.615  1.00  0.64           H  
ATOM    325  N   ALA A  23      14.074   8.654  -1.635  1.00  0.65           N  
ATOM    326  CA  ALA A  23      14.257   9.830  -0.804  1.00  0.65           C  
ATOM    327  C   ALA A  23      13.132  10.807  -1.069  1.00  0.65           C  
ATOM    328  O   ALA A  23      12.750  11.041  -2.221  1.00  0.65           O  
ATOM    329  CB  ALA A  23      15.609  10.491  -1.029  1.00  0.65           C  
ATOM    330  H   ALA A  23      14.765   8.389  -2.321  1.00  0.65           H  
ATOM    331  HA  ALA A  23      14.199   9.513   0.227  1.00  0.65           H  
ATOM    332 1HB  ALA A  23      15.702  11.357  -0.360  1.00  0.65           H  
ATOM    333 2HB  ALA A  23      16.405   9.782  -0.808  1.00  0.65           H  
ATOM    334 3HB  ALA A  23      15.691  10.820  -2.059  1.00  0.65           H  
ATOM    335  N   LEU A  24      12.666  11.429  -0.010  1.00  0.66           N  
ATOM    336  CA  LEU A  24      11.583  12.390  -0.068  1.00  0.66           C  
ATOM    337  C   LEU A  24      11.832  13.605  -0.947  1.00  0.66           C  
ATOM    338  O   LEU A  24      10.959  13.981  -1.728  1.00  0.66           O  
ATOM    339  CB  LEU A  24      11.271  12.791   1.357  1.00  0.66           C  
ATOM    340  CG  LEU A  24      10.537  11.789   2.118  1.00  0.66           C  
ATOM    341  CD1 LEU A  24      10.546  12.093   3.547  1.00  0.66           C  
ATOM    342  CD2 LEU A  24       9.168  11.887   1.617  1.00  0.66           C  
ATOM    343  H   LEU A  24      13.067  11.173   0.893  1.00  0.66           H  
ATOM    344  HA  LEU A  24      10.714  11.869  -0.465  1.00  0.66           H  
ATOM    345 1HB  LEU A  24      12.210  12.997   1.881  1.00  0.66           H  
ATOM    346 2HB  LEU A  24      10.674  13.685   1.329  1.00  0.66           H  
ATOM    347  HG  LEU A  24      10.949  10.786   1.967  1.00  0.66           H  
ATOM    348 1HD1 LEU A  24       9.941  11.354   4.059  1.00  0.66           H  
ATOM    349 2HD1 LEU A  24      11.556  12.051   3.914  1.00  0.66           H  
ATOM    350 3HD1 LEU A  24      10.148  13.074   3.708  1.00  0.66           H  
ATOM    351 1HD2 LEU A  24       8.544  11.226   2.124  1.00  0.66           H  
ATOM    352 2HD2 LEU A  24       8.806  12.902   1.780  1.00  0.66           H  
ATOM    353 3HD2 LEU A  24       9.163  11.659   0.553  1.00  0.66           H  
ATOM    354  N   GLN A  25      13.023  14.181  -0.901  1.00  0.67           N  
ATOM    355  CA  GLN A  25      13.321  15.324  -1.761  1.00  0.67           C  
ATOM    356  C   GLN A  25      13.125  14.951  -3.217  1.00  0.67           C  
ATOM    357  O   GLN A  25      12.536  15.707  -3.991  1.00  0.67           O  
ATOM    358  CB  GLN A  25      14.769  15.769  -1.597  1.00  0.67           C  
ATOM    359  CG  GLN A  25      15.184  16.963  -2.427  1.00  0.67           C  
ATOM    360  CD  GLN A  25      16.684  17.202  -2.376  1.00  0.67           C  
ATOM    361  OE1 GLN A  25      17.463  16.306  -2.713  1.00  0.67           O  
ATOM    362  NE2 GLN A  25      17.123  18.376  -1.972  1.00  0.67           N  
ATOM    363  H   GLN A  25      13.717  13.858  -0.235  1.00  0.67           H  
ATOM    364  HA  GLN A  25      12.646  16.141  -1.512  1.00  0.67           H  
ATOM    365 1HB  GLN A  25      14.913  16.086  -0.591  1.00  0.67           H  
ATOM    366 2HB  GLN A  25      15.445  14.934  -1.796  1.00  0.67           H  
ATOM    367 1HG  GLN A  25      14.891  16.797  -3.459  1.00  0.67           H  
ATOM    368 2HG  GLN A  25      14.704  17.850  -2.037  1.00  0.67           H  
ATOM    369 1HE2 GLN A  25      18.107  18.534  -1.965  1.00  0.67           H  
ATOM    370 2HE2 GLN A  25      16.489  19.124  -1.679  1.00  0.67           H  
ATOM    371  N   ASN A  26      13.647  13.783  -3.598  1.00  0.68           N  
ATOM    372  CA  ASN A  26      13.582  13.342  -4.978  1.00  0.68           C  
ATOM    373  C   ASN A  26      12.159  13.028  -5.377  1.00  0.68           C  
ATOM    374  O   ASN A  26      11.711  13.416  -6.455  1.00  0.68           O  
ATOM    375  CB  ASN A  26      14.466  12.132  -5.184  1.00  0.68           C  
ATOM    376  CG  ASN A  26      15.924  12.489  -5.150  1.00  0.68           C  
ATOM    377  OD1 ASN A  26      16.304  13.650  -5.347  1.00  0.68           O  
ATOM    378  ND2 ASN A  26      16.756  11.511  -4.906  1.00  0.68           N  
ATOM    379  H   ASN A  26      14.090  13.191  -2.907  1.00  0.68           H  
ATOM    380  HA  ASN A  26      13.934  14.152  -5.617  1.00  0.68           H  
ATOM    381 1HB  ASN A  26      14.260  11.394  -4.402  1.00  0.68           H  
ATOM    382 2HB  ASN A  26      14.231  11.665  -6.141  1.00  0.68           H  
ATOM    383 1HD2 ASN A  26      17.741  11.691  -4.869  1.00  0.68           H  
ATOM    384 2HD2 ASN A  26      16.409  10.586  -4.756  1.00  0.68           H  
ATOM    385  N   ALA A  27      11.417  12.384  -4.481  1.00  0.69           N  
ATOM    386  CA  ALA A  27      10.041  12.035  -4.780  1.00  0.69           C  
ATOM    387  C   ALA A  27       9.219  13.285  -5.057  1.00  0.69           C  
ATOM    388  O   ALA A  27       8.420  13.355  -6.009  1.00  0.69           O  
ATOM    389  CB  ALA A  27       9.461  11.292  -3.600  1.00  0.69           C  
ATOM    390  H   ALA A  27      11.829  12.083  -3.597  1.00  0.69           H  
ATOM    391  HA  ALA A  27      10.028  11.398  -5.666  1.00  0.69           H  
ATOM    392 1HB  ALA A  27       8.435  11.013  -3.825  1.00  0.69           H  
ATOM    393 2HB  ALA A  27      10.067  10.398  -3.424  1.00  0.69           H  
ATOM    394 3HB  ALA A  27       9.485  11.927  -2.719  1.00  0.69           H  
ATOM    395  N   LEU A  28       9.447  14.299  -4.236  1.00  0.71           N  
ATOM    396  CA  LEU A  28       8.741  15.543  -4.380  1.00  0.71           C  
ATOM    397  C   LEU A  28       9.151  16.289  -5.636  1.00  0.71           C  
ATOM    398  O   LEU A  28       8.284  16.728  -6.401  1.00  0.71           O  
ATOM    399  CB  LEU A  28       8.974  16.363  -3.126  1.00  0.71           C  
ATOM    400  CG  LEU A  28       8.254  15.830  -1.886  1.00  0.71           C  
ATOM    401  CD1 LEU A  28       8.709  16.571  -0.622  1.00  0.71           C  
ATOM    402  CD2 LEU A  28       6.770  16.009  -2.124  1.00  0.71           C  
ATOM    403  H   LEU A  28      10.114  14.192  -3.468  1.00  0.71           H  
ATOM    404  HA  LEU A  28       7.677  15.324  -4.448  1.00  0.71           H  
ATOM    405 1HB  LEU A  28      10.041  16.343  -2.922  1.00  0.71           H  
ATOM    406 2HB  LEU A  28       8.674  17.371  -3.314  1.00  0.71           H  
ATOM    407  HG  LEU A  28       8.482  14.771  -1.757  1.00  0.71           H  
ATOM    408 1HD1 LEU A  28       8.180  16.178   0.246  1.00  0.71           H  
ATOM    409 2HD1 LEU A  28       9.782  16.424  -0.484  1.00  0.71           H  
ATOM    410 3HD1 LEU A  28       8.495  17.637  -0.722  1.00  0.71           H  
ATOM    411 1HD2 LEU A  28       6.212  15.628  -1.283  1.00  0.71           H  
ATOM    412 2HD2 LEU A  28       6.548  17.066  -2.255  1.00  0.71           H  
ATOM    413 3HD2 LEU A  28       6.481  15.463  -3.021  1.00  0.71           H  
ATOM    414  N   ARG A  29      10.454  16.335  -5.930  1.00  0.73           N  
ATOM    415  CA  ARG A  29      10.884  17.026  -7.135  1.00  0.73           C  
ATOM    416  C   ARG A  29      10.369  16.332  -8.398  1.00  0.73           C  
ATOM    417  O   ARG A  29       9.894  16.996  -9.323  1.00  0.73           O  
ATOM    418  CB  ARG A  29      12.400  17.161  -7.170  1.00  0.73           C  
ATOM    419  CG  ARG A  29      12.995  18.200  -6.170  1.00  0.73           C  
ATOM    420  CD  ARG A  29      14.496  18.245  -6.247  1.00  0.73           C  
ATOM    421  NE  ARG A  29      15.093  19.305  -5.408  1.00  0.73           N  
ATOM    422  CZ  ARG A  29      16.417  19.550  -5.300  1.00  0.73           C  
ATOM    423  NH1 ARG A  29      17.296  18.819  -5.949  1.00  0.73           N  
ATOM    424  NH2 ARG A  29      16.813  20.543  -4.537  1.00  0.73           N  
ATOM    425  H   ARG A  29      11.149  15.943  -5.294  1.00  0.73           H  
ATOM    426  HA  ARG A  29      10.469  18.034  -7.105  1.00  0.73           H  
ATOM    427 1HB  ARG A  29      12.845  16.192  -6.935  1.00  0.73           H  
ATOM    428 2HB  ARG A  29      12.719  17.434  -8.174  1.00  0.73           H  
ATOM    429 1HG  ARG A  29      12.604  19.191  -6.403  1.00  0.73           H  
ATOM    430 2HG  ARG A  29      12.706  17.934  -5.154  1.00  0.73           H  
ATOM    431 1HD  ARG A  29      14.894  17.285  -5.912  1.00  0.73           H  
ATOM    432 2HD  ARG A  29      14.798  18.419  -7.277  1.00  0.73           H  
ATOM    433  HE  ARG A  29      14.483  19.922  -4.859  1.00  0.73           H  
ATOM    434 1HH1 ARG A  29      16.986  18.056  -6.534  1.00  0.73           H  
ATOM    435 2HH1 ARG A  29      18.281  19.020  -5.855  1.00  0.73           H  
ATOM    436 1HH2 ARG A  29      16.092  21.096  -4.054  1.00  0.73           H  
ATOM    437 2HH2 ARG A  29      17.793  20.760  -4.439  1.00  0.73           H  
ATOM    438  N   LYS A  30      10.372  14.992  -8.415  1.00  0.77           N  
ATOM    439  CA  LYS A  30       9.872  14.232  -9.565  1.00  0.77           C  
ATOM    440  C   LYS A  30       8.394  14.483  -9.801  1.00  0.77           C  
ATOM    441  O   LYS A  30       7.919  14.454 -10.938  1.00  0.77           O  
ATOM    442  CB  LYS A  30      10.107  12.727  -9.400  1.00  0.77           C  
ATOM    443  CG  LYS A  30      11.555  12.286  -9.549  1.00  0.77           C  
ATOM    444  CD  LYS A  30      11.674  10.789  -9.376  1.00  0.77           C  
ATOM    445  CE  LYS A  30      13.093  10.309  -9.557  1.00  0.77           C  
ATOM    446  NZ  LYS A  30      13.187   8.841  -9.393  1.00  0.77           N  
ATOM    447  H   LYS A  30      10.764  14.480  -7.626  1.00  0.77           H  
ATOM    448  HA  LYS A  30      10.410  14.564 -10.452  1.00  0.77           H  
ATOM    449 1HB  LYS A  30       9.775  12.424  -8.402  1.00  0.77           H  
ATOM    450 2HB  LYS A  30       9.505  12.182 -10.125  1.00  0.77           H  
ATOM    451 1HG  LYS A  30      11.919  12.562 -10.538  1.00  0.77           H  
ATOM    452 2HG  LYS A  30      12.171  12.783  -8.806  1.00  0.77           H  
ATOM    453 1HD  LYS A  30      11.345  10.515  -8.364  1.00  0.77           H  
ATOM    454 2HD  LYS A  30      11.032  10.283 -10.094  1.00  0.77           H  
ATOM    455 1HE  LYS A  30      13.441  10.578 -10.552  1.00  0.77           H  
ATOM    456 2HE  LYS A  30      13.732  10.788  -8.813  1.00  0.77           H  
ATOM    457 1HZ  LYS A  30      14.138   8.540  -9.507  1.00  0.77           H  
ATOM    458 2HZ  LYS A  30      12.869   8.592  -8.451  1.00  0.77           H  
ATOM    459 3HZ  LYS A  30      12.605   8.380 -10.069  1.00  0.77           H  
ATOM    460  N   SER A  31       7.675  14.772  -8.723  1.00  0.81           N  
ATOM    461  CA  SER A  31       6.251  15.012  -8.768  1.00  0.81           C  
ATOM    462  C   SER A  31       5.895  16.466  -9.117  1.00  0.81           C  
ATOM    463  O   SER A  31       4.714  16.811  -9.194  1.00  0.81           O  
ATOM    464  CB  SER A  31       5.650  14.662  -7.436  1.00  0.81           C  
ATOM    465  OG  SER A  31       5.852  13.303  -7.130  1.00  0.81           O  
ATOM    466  H   SER A  31       8.124  14.753  -7.805  1.00  0.81           H  
ATOM    467  HA  SER A  31       5.821  14.364  -9.531  1.00  0.81           H  
ATOM    468 1HB  SER A  31       6.075  15.290  -6.650  1.00  0.81           H  
ATOM    469 2HB  SER A  31       4.603  14.865  -7.493  1.00  0.81           H  
ATOM    470  HG  SER A  31       6.794  13.226  -6.837  1.00  0.81           H  
ATOM    471  N   GLY A  32       6.907  17.325  -9.306  1.00  0.86           N  
ATOM    472  CA  GLY A  32       6.680  18.729  -9.637  1.00  0.86           C  
ATOM    473  C   GLY A  32       6.641  19.681  -8.437  1.00  0.86           C  
ATOM    474  O   GLY A  32       6.270  20.849  -8.584  1.00  0.86           O  
ATOM    475  H   GLY A  32       7.872  17.003  -9.242  1.00  0.86           H  
ATOM    476 1HA  GLY A  32       7.470  19.050 -10.315  1.00  0.86           H  
ATOM    477 2HA  GLY A  32       5.747  18.814 -10.191  1.00  0.86           H  
ATOM    478  N   TYR A  33       7.004  19.195  -7.253  1.00  0.92           N  
ATOM    479  CA  TYR A  33       7.017  20.025  -6.057  1.00  0.92           C  
ATOM    480  C   TYR A  33       8.446  20.406  -5.703  1.00  0.92           C  
ATOM    481  O   TYR A  33       9.225  19.578  -5.240  1.00  0.92           O  
ATOM    482  CB  TYR A  33       6.359  19.281  -4.906  1.00  0.92           C  
ATOM    483  CG  TYR A  33       6.208  20.057  -3.624  1.00  0.92           C  
ATOM    484  CD1 TYR A  33       5.091  20.858  -3.388  1.00  0.92           C  
ATOM    485  CD2 TYR A  33       7.198  19.970  -2.682  1.00  0.92           C  
ATOM    486  CE1 TYR A  33       4.998  21.556  -2.197  1.00  0.92           C  
ATOM    487  CE2 TYR A  33       7.110  20.650  -1.516  1.00  0.92           C  
ATOM    488  CZ  TYR A  33       6.024  21.446  -1.260  1.00  0.92           C  
ATOM    489  OH  TYR A  33       5.963  22.132  -0.065  1.00  0.92           O  
ATOM    490  H   TYR A  33       7.317  18.229  -7.169  1.00  0.92           H  
ATOM    491  HA  TYR A  33       6.463  20.942  -6.252  1.00  0.92           H  
ATOM    492 1HB  TYR A  33       5.377  18.971  -5.227  1.00  0.92           H  
ATOM    493 2HB  TYR A  33       6.922  18.377  -4.691  1.00  0.92           H  
ATOM    494  HD1 TYR A  33       4.297  20.935  -4.134  1.00  0.92           H  
ATOM    495  HD2 TYR A  33       8.058  19.362  -2.868  1.00  0.92           H  
ATOM    496  HE1 TYR A  33       4.137  22.185  -1.996  1.00  0.92           H  
ATOM    497  HE2 TYR A  33       7.912  20.569  -0.781  1.00  0.92           H  
ATOM    498  HH  TYR A  33       6.603  21.716   0.572  1.00  0.92           H  
ATOM    499  N   GLU A  34       8.817  21.650  -5.960  1.00  0.96           N  
ATOM    500  CA  GLU A  34      10.190  22.053  -5.699  1.00  0.96           C  
ATOM    501  C   GLU A  34      10.543  21.934  -4.220  1.00  0.96           C  
ATOM    502  O   GLU A  34       9.803  22.407  -3.356  1.00  0.96           O  
ATOM    503  CB  GLU A  34      10.437  23.489  -6.182  1.00  0.96           C  
ATOM    504  CG  GLU A  34      11.886  23.967  -6.038  1.00  0.96           C  
ATOM    505  CD  GLU A  34      12.117  25.363  -6.584  1.00  0.96           C  
ATOM    506  OE1 GLU A  34      11.179  25.969  -7.046  1.00  0.96           O  
ATOM    507  OE2 GLU A  34      13.238  25.817  -6.536  1.00  0.96           O  
ATOM    508  H   GLU A  34       8.150  22.307  -6.342  1.00  0.96           H  
ATOM    509  HA  GLU A  34      10.851  21.386  -6.253  1.00  0.96           H  
ATOM    510 1HB  GLU A  34      10.159  23.572  -7.232  1.00  0.96           H  
ATOM    511 2HB  GLU A  34       9.803  24.175  -5.620  1.00  0.96           H  
ATOM    512 1HG  GLU A  34      12.154  23.962  -4.981  1.00  0.96           H  
ATOM    513 2HG  GLU A  34      12.542  23.264  -6.550  1.00  0.96           H  
ATOM    514  N   VAL A  35      11.689  21.324  -3.950  1.00  0.98           N  
ATOM    515  CA  VAL A  35      12.215  21.188  -2.600  1.00  0.98           C  
ATOM    516  C   VAL A  35      13.633  21.721  -2.619  1.00  0.98           C  
ATOM    517  O   VAL A  35      14.411  21.376  -3.519  1.00  0.98           O  
ATOM    518  CB  VAL A  35      12.235  19.723  -2.120  1.00  0.98           C  
ATOM    519  CG1 VAL A  35      12.783  19.608  -0.708  1.00  0.98           C  
ATOM    520  CG2 VAL A  35      10.870  19.147  -2.162  1.00  0.98           C  
ATOM    521  H   VAL A  35      12.216  20.950  -4.720  1.00  0.98           H  
ATOM    522  HA  VAL A  35      11.613  21.784  -1.913  1.00  0.98           H  
ATOM    523  HB  VAL A  35      12.885  19.150  -2.776  1.00  0.98           H  
ATOM    524 1HG1 VAL A  35      12.795  18.561  -0.412  1.00  0.98           H  
ATOM    525 2HG1 VAL A  35      13.776  19.992  -0.661  1.00  0.98           H  
ATOM    526 3HG1 VAL A  35      12.145  20.171  -0.029  1.00  0.98           H  
ATOM    527 1HG2 VAL A  35      10.929  18.123  -1.833  1.00  0.98           H  
ATOM    528 2HG2 VAL A  35      10.211  19.708  -1.500  1.00  0.98           H  
ATOM    529 3HG2 VAL A  35      10.487  19.183  -3.173  1.00  0.98           H  
ATOM    530  N   ASN A  36      13.957  22.567  -1.652  1.00  0.98           N  
ATOM    531  CA  ASN A  36      15.287  23.146  -1.534  1.00  0.98           C  
ATOM    532  C   ASN A  36      16.287  22.061  -1.136  1.00  0.98           C  
ATOM    533  O   ASN A  36      15.909  20.908  -0.923  1.00  0.98           O  
ATOM    534  CB  ASN A  36      15.249  24.302  -0.537  1.00  0.98           C  
ATOM    535  CG  ASN A  36      16.403  25.312  -0.643  1.00  0.98           C  
ATOM    536  OD1 ASN A  36      17.375  25.104  -1.370  1.00  0.98           O  
ATOM    537  ND2 ASN A  36      16.300  26.386   0.090  1.00  0.98           N  
ATOM    538  H   ASN A  36      13.257  22.812  -0.963  1.00  0.98           H  
ATOM    539  HA  ASN A  36      15.590  23.531  -2.509  1.00  0.98           H  
ATOM    540 1HB  ASN A  36      14.314  24.846  -0.669  1.00  0.98           H  
ATOM    541 2HB  ASN A  36      15.234  23.899   0.461  1.00  0.98           H  
ATOM    542 1HD2 ASN A  36      17.023  27.076   0.074  1.00  0.98           H  
ATOM    543 2HD2 ASN A  36      15.499  26.514   0.679  1.00  0.98           H  
ATOM    544  N   GLY A  37      17.551  22.432  -1.045  1.00  0.96           N  
ATOM    545  CA  GLY A  37      18.625  21.533  -0.652  1.00  0.96           C  
ATOM    546  C   GLY A  37      19.879  21.887  -1.409  1.00  0.96           C  
ATOM    547  O   GLY A  37      19.806  22.342  -2.552  1.00  0.96           O  
ATOM    548  H   GLY A  37      17.767  23.395  -1.262  1.00  0.96           H  
ATOM    549 1HA  GLY A  37      18.797  21.602   0.420  1.00  0.96           H  
ATOM    550 2HA  GLY A  37      18.349  20.509  -0.870  1.00  0.96           H  
ATOM    551  N   SER A  38      21.028  21.654  -0.789  1.00  0.91           N  
ATOM    552  CA  SER A  38      22.291  22.008  -1.415  1.00  0.91           C  
ATOM    553  C   SER A  38      23.419  20.981  -1.320  1.00  0.91           C  
ATOM    554  O   SER A  38      24.489  21.203  -1.886  1.00  0.91           O  
ATOM    555  CB  SER A  38      22.726  23.313  -0.792  1.00  0.91           C  
ATOM    556  OG  SER A  38      22.909  23.153   0.590  1.00  0.91           O  
ATOM    557  H   SER A  38      21.022  21.272   0.145  1.00  0.91           H  
ATOM    558  HA  SER A  38      22.099  22.182  -2.474  1.00  0.91           H  
ATOM    559 1HB  SER A  38      23.643  23.672  -1.252  1.00  0.91           H  
ATOM    560 2HB  SER A  38      21.951  24.060  -0.966  1.00  0.91           H  
ATOM    561  HG  SER A  38      22.470  23.930   1.024  1.00  0.91           H  
ATOM    562  N   CYS A  39      23.212  19.876  -0.601  1.00  0.86           N  
ATOM    563  CA  CYS A  39      24.311  18.934  -0.423  1.00  0.86           C  
ATOM    564  C   CYS A  39      23.944  17.506  -0.824  1.00  0.86           C  
ATOM    565  O   CYS A  39      24.733  16.815  -1.467  1.00  0.86           O  
ATOM    566  CB  CYS A  39      24.763  18.959   1.032  1.00  0.86           C  
ATOM    567  SG  CYS A  39      25.200  20.624   1.593  1.00  0.86           S  
ATOM    568  H   CYS A  39      22.319  19.705  -0.170  1.00  0.86           H  
ATOM    569  HA  CYS A  39      25.145  19.257  -1.045  1.00  0.86           H  
ATOM    570 1HB  CYS A  39      23.970  18.576   1.673  1.00  0.86           H  
ATOM    571 2HB  CYS A  39      25.634  18.317   1.158  1.00  0.86           H  
ATOM    572  N   GLY A  40      22.764  17.027  -0.400  1.00  0.82           N  
ATOM    573  CA  GLY A  40      22.330  15.659  -0.730  1.00  0.82           C  
ATOM    574  C   GLY A  40      23.083  14.580   0.058  1.00  0.82           C  
ATOM    575  O   GLY A  40      23.003  13.393  -0.256  1.00  0.82           O  
ATOM    576  H   GLY A  40      22.145  17.614   0.135  1.00  0.82           H  
ATOM    577 1HA  GLY A  40      21.266  15.567  -0.553  1.00  0.82           H  
ATOM    578 2HA  GLY A  40      22.475  15.489  -1.795  1.00  0.82           H  
ATOM    579  N   ARG A  41      23.826  15.003   1.075  1.00  0.79           N  
ATOM    580  CA  ARG A  41      24.703  14.119   1.839  1.00  0.79           C  
ATOM    581  C   ARG A  41      24.388  13.914   3.319  1.00  0.79           C  
ATOM    582  O   ARG A  41      25.262  13.497   4.075  1.00  0.79           O  
ATOM    583  CB  ARG A  41      26.107  14.669   1.713  1.00  0.79           C  
ATOM    584  CG  ARG A  41      26.718  14.552   0.299  1.00  0.79           C  
ATOM    585  CD  ARG A  41      27.872  15.469   0.118  1.00  0.79           C  
ATOM    586  NE  ARG A  41      28.615  15.219  -1.125  1.00  0.79           N  
ATOM    587  CZ  ARG A  41      28.283  15.630  -2.380  1.00  0.79           C  
ATOM    588  NH1 ARG A  41      27.185  16.318  -2.642  1.00  0.79           N  
ATOM    589  NH2 ARG A  41      29.093  15.326  -3.382  1.00  0.79           N  
ATOM    590  H   ARG A  41      23.819  15.987   1.283  1.00  0.79           H  
ATOM    591  HA  ARG A  41      24.676  13.141   1.359  1.00  0.79           H  
ATOM    592 1HB  ARG A  41      26.109  15.724   1.987  1.00  0.79           H  
ATOM    593 2HB  ARG A  41      26.767  14.150   2.408  1.00  0.79           H  
ATOM    594 1HG  ARG A  41      27.064  13.531   0.139  1.00  0.79           H  
ATOM    595 2HG  ARG A  41      25.971  14.798  -0.451  1.00  0.79           H  
ATOM    596 1HD  ARG A  41      27.501  16.496   0.088  1.00  0.79           H  
ATOM    597 2HD  ARG A  41      28.559  15.357   0.954  1.00  0.79           H  
ATOM    598  HE  ARG A  41      29.475  14.698  -1.035  1.00  0.79           H  
ATOM    599 1HH1 ARG A  41      26.502  16.567  -1.915  1.00  0.79           H  
ATOM    600 2HH1 ARG A  41      26.985  16.593  -3.590  1.00  0.79           H  
ATOM    601 1HH2 ARG A  41      29.939  14.800  -3.208  1.00  0.79           H  
ATOM    602 2HH2 ARG A  41      28.864  15.620  -4.320  1.00  0.79           H  
ATOM    603  N   GLY A  42      23.197  14.299   3.769  1.00  0.77           N  
ATOM    604  CA  GLY A  42      22.825  14.143   5.180  1.00  0.77           C  
ATOM    605  C   GLY A  42      23.435  15.218   6.082  1.00  0.77           C  
ATOM    606  O   GLY A  42      23.343  15.139   7.313  1.00  0.77           O  
ATOM    607  H   GLY A  42      22.486  14.595   3.111  1.00  0.77           H  
ATOM    608 1HA  GLY A  42      21.738  14.171   5.264  1.00  0.77           H  
ATOM    609 2HA  GLY A  42      23.142  13.157   5.521  1.00  0.77           H  
ATOM    610  N   LYS A  43      24.100  16.197   5.470  1.00  0.77           N  
ATOM    611  CA  LYS A  43      24.814  17.239   6.197  1.00  0.77           C  
ATOM    612  C   LYS A  43      24.202  18.633   6.171  1.00  0.77           C  
ATOM    613  O   LYS A  43      24.688  19.514   6.880  1.00  0.77           O  
ATOM    614  CB  LYS A  43      26.234  17.332   5.659  1.00  0.77           C  
ATOM    615  CG  LYS A  43      27.054  16.074   5.882  1.00  0.77           C  
ATOM    616  CD  LYS A  43      28.476  16.226   5.379  1.00  0.77           C  
ATOM    617  CE  LYS A  43      29.273  14.951   5.620  1.00  0.77           C  
ATOM    618  NZ  LYS A  43      30.682  15.072   5.144  1.00  0.77           N  
ATOM    619  H   LYS A  43      24.133  16.194   4.463  1.00  0.77           H  
ATOM    620  HA  LYS A  43      24.871  16.931   7.241  1.00  0.77           H  
ATOM    621 1HB  LYS A  43      26.202  17.533   4.586  1.00  0.77           H  
ATOM    622 2HB  LYS A  43      26.748  18.166   6.133  1.00  0.77           H  
ATOM    623 1HG  LYS A  43      27.073  15.838   6.948  1.00  0.77           H  
ATOM    624 2HG  LYS A  43      26.590  15.243   5.359  1.00  0.77           H  
ATOM    625 1HD  LYS A  43      28.463  16.441   4.310  1.00  0.77           H  
ATOM    626 2HD  LYS A  43      28.962  17.053   5.897  1.00  0.77           H  
ATOM    627 1HE  LYS A  43      29.277  14.731   6.687  1.00  0.77           H  
ATOM    628 2HE  LYS A  43      28.790  14.127   5.092  1.00  0.77           H  
ATOM    629 1HZ  LYS A  43      31.174  14.208   5.321  1.00  0.77           H  
ATOM    630 2HZ  LYS A  43      30.690  15.266   4.154  1.00  0.77           H  
ATOM    631 3HZ  LYS A  43      31.139  15.826   5.636  1.00  0.77           H  
ATOM    632  N   CYS A  44      23.178  18.857   5.351  1.00  0.78           N  
ATOM    633  CA  CYS A  44      22.653  20.214   5.227  1.00  0.78           C  
ATOM    634  C   CYS A  44      21.156  20.288   5.513  1.00  0.78           C  
ATOM    635  O   CYS A  44      20.359  19.486   5.026  1.00  0.78           O  
ATOM    636  CB  CYS A  44      23.004  20.742   3.837  1.00  0.78           C  
ATOM    637  SG  CYS A  44      24.832  20.676   3.590  1.00  0.78           S  
ATOM    638  H   CYS A  44      22.784  18.102   4.813  1.00  0.78           H  
ATOM    639  HA  CYS A  44      23.156  20.851   5.957  1.00  0.78           H  
ATOM    640 1HB  CYS A  44      22.516  20.148   3.068  1.00  0.78           H  
ATOM    641 2HB  CYS A  44      22.675  21.780   3.729  1.00  0.78           H  
ATOM    642  N   GLU A  45      20.794  21.291   6.306  1.00  0.79           N  
ATOM    643  CA  GLU A  45      19.433  21.563   6.769  1.00  0.79           C  
ATOM    644  C   GLU A  45      18.514  22.264   5.747  1.00  0.79           C  
ATOM    645  O   GLU A  45      17.313  22.433   5.994  1.00  0.79           O  
ATOM    646  CB  GLU A  45      19.513  22.383   8.057  1.00  0.79           C  
ATOM    647  CG  GLU A  45      19.967  23.819   7.875  1.00  0.79           C  
ATOM    648  CD  GLU A  45      21.480  24.035   7.861  1.00  0.79           C  
ATOM    649  OE1 GLU A  45      22.197  23.083   7.671  1.00  0.79           O  
ATOM    650  OE2 GLU A  45      21.907  25.170   8.014  1.00  0.79           O  
ATOM    651  H   GLU A  45      21.529  21.899   6.640  1.00  0.79           H  
ATOM    652  HA  GLU A  45      18.975  20.604   7.014  1.00  0.79           H  
ATOM    653 1HB  GLU A  45      18.530  22.403   8.532  1.00  0.79           H  
ATOM    654 2HB  GLU A  45      20.200  21.901   8.753  1.00  0.79           H  
ATOM    655 1HG  GLU A  45      19.566  24.176   6.939  1.00  0.79           H  
ATOM    656 2HG  GLU A  45      19.529  24.411   8.676  1.00  0.79           H  
ATOM    657  N   ASP A  46      19.080  22.677   4.611  1.00  0.79           N  
ATOM    658  CA  ASP A  46      18.354  23.428   3.578  1.00  0.79           C  
ATOM    659  C   ASP A  46      17.126  22.689   3.042  1.00  0.79           C  
ATOM    660  O   ASP A  46      16.165  23.310   2.607  1.00  0.79           O  
ATOM    661  CB  ASP A  46      19.293  23.754   2.418  1.00  0.79           C  
ATOM    662  CG  ASP A  46      20.364  24.859   2.737  1.00  0.79           C  
ATOM    663  OD1 ASP A  46      20.240  25.569   3.732  1.00  0.79           O  
ATOM    664  OD2 ASP A  46      21.325  24.947   1.986  1.00  0.79           O  
ATOM    665  H   ASP A  46      20.061  22.479   4.481  1.00  0.79           H  
ATOM    666  HA  ASP A  46      18.009  24.365   4.019  1.00  0.79           H  
ATOM    667 1HB  ASP A  46      19.826  22.851   2.128  1.00  0.79           H  
ATOM    668 2HB  ASP A  46      18.703  24.076   1.555  1.00  0.79           H  
ATOM    669  N   CYS A  47      17.179  21.366   3.052  1.00  0.78           N  
ATOM    670  CA  CYS A  47      16.077  20.522   2.596  1.00  0.78           C  
ATOM    671  C   CYS A  47      15.300  19.930   3.756  1.00  0.78           C  
ATOM    672  O   CYS A  47      14.650  18.897   3.619  1.00  0.78           O  
ATOM    673  CB  CYS A  47      16.609  19.395   1.731  1.00  0.78           C  
ATOM    674  SG  CYS A  47      17.848  18.396   2.547  1.00  0.78           S  
ATOM    675  H   CYS A  47      18.007  20.923   3.420  1.00  0.78           H  
ATOM    676  HA  CYS A  47      15.401  21.132   1.993  1.00  0.78           H  
ATOM    677 1HB  CYS A  47      15.791  18.747   1.423  1.00  0.78           H  
ATOM    678 2HB  CYS A  47      17.049  19.798   0.843  1.00  0.78           H  
ATOM    679  N   SER A  48      15.370  20.543   4.919  1.00  0.77           N  
ATOM    680  CA  SER A  48      14.641  19.993   6.039  1.00  0.77           C  
ATOM    681  C   SER A  48      13.148  20.298   6.056  1.00  0.77           C  
ATOM    682  O   SER A  48      12.658  21.168   5.338  1.00  0.77           O  
ATOM    683  CB  SER A  48      15.273  20.436   7.324  1.00  0.77           C  
ATOM    684  OG  SER A  48      15.160  21.820   7.547  1.00  0.77           O  
ATOM    685  H   SER A  48      15.939  21.380   5.049  1.00  0.77           H  
ATOM    686  HA  SER A  48      14.740  18.915   5.987  1.00  0.77           H  
ATOM    687 1HB  SER A  48      14.806  19.888   8.111  1.00  0.77           H  
ATOM    688 2HB  SER A  48      16.325  20.154   7.322  1.00  0.77           H  
ATOM    689  HG  SER A  48      15.746  22.247   6.870  1.00  0.77           H  
ATOM    690  N   GLY A  49      12.442  19.599   6.938  1.00  0.74           N  
ATOM    691  CA  GLY A  49      11.005  19.785   7.155  1.00  0.74           C  
ATOM    692  C   GLY A  49      10.581  19.011   8.396  1.00  0.74           C  
ATOM    693  O   GLY A  49      11.429  18.433   9.079  1.00  0.74           O  
ATOM    694  H   GLY A  49      12.943  18.877   7.455  1.00  0.74           H  
ATOM    695 1HA  GLY A  49      10.777  20.845   7.277  1.00  0.74           H  
ATOM    696 2HA  GLY A  49      10.448  19.431   6.286  1.00  0.74           H  
ATOM    697  N   PHE A  50       9.284  18.967   8.684  1.00  0.72           N  
ATOM    698  CA  PHE A  50       8.844  18.288   9.899  1.00  0.72           C  
ATOM    699  C   PHE A  50       7.737  17.260   9.672  1.00  0.72           C  
ATOM    700  O   PHE A  50       6.736  17.518   9.008  1.00  0.72           O  
ATOM    701  CB  PHE A  50       8.394  19.327  10.912  1.00  0.72           C  
ATOM    702  CG  PHE A  50       7.979  18.768  12.182  1.00  0.72           C  
ATOM    703  CD1 PHE A  50       8.918  18.406  13.105  1.00  0.72           C  
ATOM    704  CD2 PHE A  50       6.651  18.599  12.470  1.00  0.72           C  
ATOM    705  CE1 PHE A  50       8.543  17.874  14.300  1.00  0.72           C  
ATOM    706  CE2 PHE A  50       6.260  18.063  13.674  1.00  0.72           C  
ATOM    707  CZ  PHE A  50       7.216  17.697  14.593  1.00  0.72           C  
ATOM    708  H   PHE A  50       8.611  19.463   8.097  1.00  0.72           H  
ATOM    709  HA  PHE A  50       9.696  17.754  10.322  1.00  0.72           H  
ATOM    710 1HB  PHE A  50       9.199  20.037  11.094  1.00  0.72           H  
ATOM    711 2HB  PHE A  50       7.559  19.866  10.493  1.00  0.72           H  
ATOM    712  HD1 PHE A  50       9.974  18.539  12.875  1.00  0.72           H  
ATOM    713  HD2 PHE A  50       5.916  18.892  11.729  1.00  0.72           H  
ATOM    714  HE1 PHE A  50       9.303  17.583  15.019  1.00  0.72           H  
ATOM    715  HE2 PHE A  50       5.206  17.922  13.900  1.00  0.72           H  
ATOM    716  HZ  PHE A  50       6.927  17.263  15.550  1.00  0.72           H  
ATOM    717  N   LEU A  51       7.922  16.085  10.251  1.00  0.69           N  
ATOM    718  CA  LEU A  51       6.978  14.987  10.153  1.00  0.69           C  
ATOM    719  C   LEU A  51       5.870  15.117  11.178  1.00  0.69           C  
ATOM    720  O   LEU A  51       6.118  15.093  12.382  1.00  0.69           O  
ATOM    721  CB  LEU A  51       7.751  13.686  10.346  1.00  0.69           C  
ATOM    722  CG  LEU A  51       6.981  12.377  10.352  1.00  0.69           C  
ATOM    723  CD1 LEU A  51       6.282  12.165   9.023  1.00  0.69           C  
ATOM    724  CD2 LEU A  51       8.001  11.256  10.628  1.00  0.69           C  
ATOM    725  H   LEU A  51       8.763  15.935  10.800  1.00  0.69           H  
ATOM    726  HA  LEU A  51       6.533  14.995   9.159  1.00  0.69           H  
ATOM    727 1HB  LEU A  51       8.495  13.624   9.559  1.00  0.69           H  
ATOM    728 2HB  LEU A  51       8.282  13.753  11.294  1.00  0.69           H  
ATOM    729  HG  LEU A  51       6.220  12.383  11.135  1.00  0.69           H  
ATOM    730 1HD1 LEU A  51       5.771  11.213   9.051  1.00  0.69           H  
ATOM    731 2HD1 LEU A  51       5.566  12.964   8.853  1.00  0.69           H  
ATOM    732 3HD1 LEU A  51       6.975  12.157   8.236  1.00  0.69           H  
ATOM    733 1HD2 LEU A  51       7.505  10.305  10.644  1.00  0.69           H  
ATOM    734 2HD2 LEU A  51       8.753  11.246   9.863  1.00  0.69           H  
ATOM    735 3HD2 LEU A  51       8.475  11.431  11.591  1.00  0.69           H  
ATOM    736  N   THR A  52       4.642  15.239  10.688  1.00  0.67           N  
ATOM    737  CA  THR A  52       3.493  15.441  11.552  1.00  0.67           C  
ATOM    738  C   THR A  52       2.711  14.137  11.738  1.00  0.67           C  
ATOM    739  O   THR A  52       2.007  13.956  12.733  1.00  0.67           O  
ATOM    740  CB  THR A  52       2.591  16.540  10.950  1.00  0.67           C  
ATOM    741  OG1 THR A  52       2.098  16.124   9.686  1.00  0.67           O  
ATOM    742  CG2 THR A  52       3.391  17.813  10.745  1.00  0.67           C  
ATOM    743  H   THR A  52       4.503  15.220   9.682  1.00  0.67           H  
ATOM    744  HA  THR A  52       3.845  15.772  12.528  1.00  0.67           H  
ATOM    745  HB  THR A  52       1.754  16.738  11.617  1.00  0.67           H  
ATOM    746  HG1 THR A  52       2.824  15.697   9.178  1.00  0.67           H  
ATOM    747 1HG2 THR A  52       2.751  18.581  10.314  1.00  0.67           H  
ATOM    748 2HG2 THR A  52       3.768  18.150  11.701  1.00  0.67           H  
ATOM    749 3HG2 THR A  52       4.226  17.617  10.067  1.00  0.67           H  
ATOM    750  N   HIS A  53       2.877  13.212  10.794  1.00  0.66           N  
ATOM    751  CA  HIS A  53       2.209  11.904  10.844  1.00  0.66           C  
ATOM    752  C   HIS A  53       2.922  10.886   9.967  1.00  0.66           C  
ATOM    753  O   HIS A  53       3.374  11.219   8.874  1.00  0.66           O  
ATOM    754  CB  HIS A  53       0.751  11.990  10.408  1.00  0.66           C  
ATOM    755  CG  HIS A  53      -0.038  10.739  10.618  1.00  0.66           C  
ATOM    756  ND1 HIS A  53      -0.472  10.330  11.862  1.00  0.66           N  
ATOM    757  CD2 HIS A  53      -0.474   9.806   9.738  1.00  0.66           C  
ATOM    758  CE1 HIS A  53      -1.144   9.196  11.738  1.00  0.66           C  
ATOM    759  NE2 HIS A  53      -1.161   8.858  10.461  1.00  0.66           N  
ATOM    760  H   HIS A  53       3.445  13.463   9.990  1.00  0.66           H  
ATOM    761  HA  HIS A  53       2.232  11.526  11.866  1.00  0.66           H  
ATOM    762 1HB  HIS A  53       0.252  12.817  10.915  1.00  0.66           H  
ATOM    763 2HB  HIS A  53       0.735  12.189   9.359  1.00  0.66           H  
ATOM    764  HD1 HIS A  53      -0.317  10.806  12.729  1.00  0.66           H  
ATOM    765  HD2 HIS A  53      -0.373   9.705   8.656  1.00  0.66           H  
ATOM    766  HE1 HIS A  53      -1.573   8.707  12.613  1.00  0.66           H  
ATOM    767  N   GLY A  54       2.980   9.637  10.417  1.00  0.65           N  
ATOM    768  CA  GLY A  54       3.578   8.567   9.618  1.00  0.65           C  
ATOM    769  C   GLY A  54       5.030   8.367   9.974  1.00  0.65           C  
ATOM    770  O   GLY A  54       5.519   9.012  10.901  1.00  0.65           O  
ATOM    771  H   GLY A  54       2.593   9.416  11.323  1.00  0.65           H  
ATOM    772 1HA  GLY A  54       3.025   7.636   9.758  1.00  0.65           H  
ATOM    773 2HA  GLY A  54       3.511   8.824   8.575  1.00  0.65           H  
ATOM    774  N   THR A  55       5.706   7.461   9.264  1.00  0.65           N  
ATOM    775  CA  THR A  55       7.088   7.151   9.594  1.00  0.65           C  
ATOM    776  C   THR A  55       8.037   7.246   8.391  1.00  0.65           C  
ATOM    777  O   THR A  55       7.778   6.736   7.282  1.00  0.65           O  
ATOM    778  CB  THR A  55       7.214   5.755  10.240  1.00  0.65           C  
ATOM    779  OG1 THR A  55       6.374   5.677  11.393  1.00  0.65           O  
ATOM    780  CG2 THR A  55       8.644   5.514  10.678  1.00  0.65           C  
ATOM    781  H   THR A  55       5.237   6.977   8.508  1.00  0.65           H  
ATOM    782  HA  THR A  55       7.431   7.875  10.330  1.00  0.65           H  
ATOM    783  HB  THR A  55       6.952   4.987   9.546  1.00  0.65           H  
ATOM    784  HG1 THR A  55       5.473   5.390  11.102  1.00  0.65           H  
ATOM    785 1HG2 THR A  55       8.720   4.530  11.137  1.00  0.65           H  
ATOM    786 2HG2 THR A  55       9.293   5.562   9.828  1.00  0.65           H  
ATOM    787 3HG2 THR A  55       8.939   6.275  11.398  1.00  0.65           H  
ATOM    788  N   ILE A  56       9.150   7.907   8.674  1.00  0.65           N  
ATOM    789  CA  ILE A  56      10.272   8.180   7.790  1.00  0.65           C  
ATOM    790  C   ILE A  56      11.566   7.579   8.335  1.00  0.65           C  
ATOM    791  O   ILE A  56      11.770   7.572   9.545  1.00  0.65           O  
ATOM    792  CB  ILE A  56      10.438   9.695   7.611  1.00  0.65           C  
ATOM    793  CG1 ILE A  56       9.246  10.271   6.919  1.00  0.65           C  
ATOM    794  CG2 ILE A  56      11.640  10.035   6.892  1.00  0.65           C  
ATOM    795  CD1 ILE A  56       9.234  11.751   6.872  1.00  0.65           C  
ATOM    796  H   ILE A  56       9.227   8.265   9.617  1.00  0.65           H  
ATOM    797  HA  ILE A  56      10.070   7.731   6.819  1.00  0.65           H  
ATOM    798  HB  ILE A  56      10.492  10.154   8.594  1.00  0.65           H  
ATOM    799 1HG1 ILE A  56       9.247   9.914   5.924  1.00  0.65           H  
ATOM    800 2HG1 ILE A  56       8.337   9.939   7.415  1.00  0.65           H  
ATOM    801 1HG2 ILE A  56      11.707  11.119   6.818  1.00  0.65           H  
ATOM    802 2HG2 ILE A  56      12.510   9.657   7.427  1.00  0.65           H  
ATOM    803 3HG2 ILE A  56      11.605   9.604   5.895  1.00  0.65           H  
ATOM    804 1HD1 ILE A  56       8.351  12.063   6.349  1.00  0.65           H  
ATOM    805 2HD1 ILE A  56       9.221  12.152   7.859  1.00  0.65           H  
ATOM    806 3HD1 ILE A  56      10.117  12.114   6.359  1.00  0.65           H  
ATOM    807  N   ASP A  57      12.379   6.986   7.457  1.00  0.66           N  
ATOM    808  CA  ASP A  57      13.694   6.445   7.813  1.00  0.66           C  
ATOM    809  C   ASP A  57      14.771   7.516   7.631  1.00  0.66           C  
ATOM    810  O   ASP A  57      15.057   7.930   6.502  1.00  0.66           O  
ATOM    811  CB  ASP A  57      14.064   5.216   6.968  1.00  0.66           C  
ATOM    812  CG  ASP A  57      15.419   4.541   7.368  1.00  0.66           C  
ATOM    813  OD1 ASP A  57      16.254   5.162   8.032  1.00  0.66           O  
ATOM    814  OD2 ASP A  57      15.591   3.401   7.007  1.00  0.66           O  
ATOM    815  H   ASP A  57      12.106   6.994   6.483  1.00  0.66           H  
ATOM    816  HA  ASP A  57      13.678   6.155   8.864  1.00  0.66           H  
ATOM    817 1HB  ASP A  57      13.291   4.485   7.019  1.00  0.66           H  
ATOM    818 2HB  ASP A  57      14.134   5.521   5.924  1.00  0.66           H  
ATOM    819  N   GLN A  58      15.327   8.015   8.735  1.00  0.67           N  
ATOM    820  CA  GLN A  58      16.322   9.087   8.681  1.00  0.67           C  
ATOM    821  C   GLN A  58      17.720   8.634   9.077  1.00  0.67           C  
ATOM    822  O   GLN A  58      18.568   9.458   9.425  1.00  0.67           O  
ATOM    823  CB  GLN A  58      15.901  10.292   9.542  1.00  0.67           C  
ATOM    824  CG  GLN A  58      15.905  10.059  11.038  1.00  0.67           C  
ATOM    825  CD  GLN A  58      14.633   9.432  11.513  1.00  0.67           C  
ATOM    826  OE1 GLN A  58      14.034   8.680  10.764  1.00  0.67           O  
ATOM    827  NE2 GLN A  58      14.207   9.719  12.735  1.00  0.67           N  
ATOM    828  H   GLN A  58      15.052   7.636   9.631  1.00  0.67           H  
ATOM    829  HA  GLN A  58      16.406   9.396   7.652  1.00  0.67           H  
ATOM    830 1HB  GLN A  58      16.573  11.131   9.344  1.00  0.67           H  
ATOM    831 2HB  GLN A  58      14.893  10.606   9.262  1.00  0.67           H  
ATOM    832 1HG  GLN A  58      16.738   9.405  11.301  1.00  0.67           H  
ATOM    833 2HG  GLN A  58      16.014  11.019  11.532  1.00  0.67           H  
ATOM    834 1HE2 GLN A  58      13.358   9.315  13.078  1.00  0.67           H  
ATOM    835 2HE2 GLN A  58      14.727  10.338  13.316  1.00  0.67           H  
ATOM    836  N   SER A  59      17.982   7.330   8.965  1.00  0.68           N  
ATOM    837  CA  SER A  59      19.272   6.750   9.348  1.00  0.68           C  
ATOM    838  C   SER A  59      20.498   7.434   8.733  1.00  0.68           C  
ATOM    839  O   SER A  59      21.562   7.468   9.350  1.00  0.68           O  
ATOM    840  CB  SER A  59      19.325   5.290   8.932  1.00  0.68           C  
ATOM    841  OG  SER A  59      18.379   4.528   9.616  1.00  0.68           O  
ATOM    842  H   SER A  59      17.246   6.687   8.630  1.00  0.68           H  
ATOM    843  HA  SER A  59      19.356   6.816  10.434  1.00  0.68           H  
ATOM    844 1HB  SER A  59      19.149   5.208   7.858  1.00  0.68           H  
ATOM    845 2HB  SER A  59      20.320   4.901   9.131  1.00  0.68           H  
ATOM    846  HG  SER A  59      17.546   4.639   9.096  1.00  0.68           H  
ATOM    847  N   LYS A  60      20.375   7.943   7.507  1.00  0.70           N  
ATOM    848  CA  LYS A  60      21.511   8.554   6.829  1.00  0.70           C  
ATOM    849  C   LYS A  60      21.695  10.051   7.102  1.00  0.70           C  
ATOM    850  O   LYS A  60      22.653  10.643   6.602  1.00  0.70           O  
ATOM    851  CB  LYS A  60      21.397   8.359   5.318  1.00  0.70           C  
ATOM    852  CG  LYS A  60      21.462   6.919   4.851  1.00  0.70           C  
ATOM    853  CD  LYS A  60      21.379   6.855   3.339  1.00  0.70           C  
ATOM    854  CE  LYS A  60      21.342   5.429   2.831  1.00  0.70           C  
ATOM    855  NZ  LYS A  60      21.215   5.389   1.358  1.00  0.70           N  
ATOM    856  H   LYS A  60      19.478   7.898   7.046  1.00  0.70           H  
ATOM    857  HA  LYS A  60      22.415   8.051   7.171  1.00  0.70           H  
ATOM    858 1HB  LYS A  60      20.446   8.775   4.973  1.00  0.70           H  
ATOM    859 2HB  LYS A  60      22.193   8.911   4.820  1.00  0.70           H  
ATOM    860 1HG  LYS A  60      22.397   6.466   5.183  1.00  0.70           H  
ATOM    861 2HG  LYS A  60      20.629   6.359   5.277  1.00  0.70           H  
ATOM    862 1HD  LYS A  60      20.490   7.383   2.998  1.00  0.70           H  
ATOM    863 2HD  LYS A  60      22.249   7.353   2.913  1.00  0.70           H  
ATOM    864 1HE  LYS A  60      22.252   4.911   3.125  1.00  0.70           H  
ATOM    865 2HE  LYS A  60      20.485   4.919   3.271  1.00  0.70           H  
ATOM    866 1HZ  LYS A  60      21.178   4.432   1.042  1.00  0.70           H  
ATOM    867 2HZ  LYS A  60      20.350   5.878   1.091  1.00  0.70           H  
ATOM    868 3HZ  LYS A  60      22.005   5.853   0.938  1.00  0.70           H  
ATOM    869  N   CYS A  61      20.772  10.701   7.818  1.00  0.71           N  
ATOM    870  CA  CYS A  61      20.963  12.133   8.024  1.00  0.71           C  
ATOM    871  C   CYS A  61      21.767  12.375   9.292  1.00  0.71           C  
ATOM    872  O   CYS A  61      21.477  11.802  10.341  1.00  0.71           O  
ATOM    873  CB  CYS A  61      19.648  12.897   8.095  1.00  0.71           C  
ATOM    874  SG  CYS A  61      19.918  14.705   8.058  1.00  0.71           S  
ATOM    875  H   CYS A  61      19.993  10.220   8.258  1.00  0.71           H  
ATOM    876  HA  CYS A  61      21.524  12.531   7.183  1.00  0.71           H  
ATOM    877 1HB  CYS A  61      19.012  12.622   7.254  1.00  0.71           H  
ATOM    878 2HB  CYS A  61      19.120  12.643   9.015  1.00  0.71           H  
ATOM    879  N   THR A  62      22.817  13.181   9.179  1.00  0.74           N  
ATOM    880  CA  THR A  62      23.736  13.413  10.281  1.00  0.74           C  
ATOM    881  C   THR A  62      23.650  14.808  10.899  1.00  0.74           C  
ATOM    882  O   THR A  62      24.124  15.022  12.013  1.00  0.74           O  
ATOM    883  CB  THR A  62      25.166  13.198   9.778  1.00  0.74           C  
ATOM    884  OG1 THR A  62      25.467  14.162   8.760  1.00  0.74           O  
ATOM    885  CG2 THR A  62      25.274  11.808   9.166  1.00  0.74           C  
ATOM    886  H   THR A  62      22.988  13.656   8.301  1.00  0.74           H  
ATOM    887  HA  THR A  62      23.521  12.687  11.063  1.00  0.74           H  
ATOM    888  HB  THR A  62      25.871  13.300  10.600  1.00  0.74           H  
ATOM    889  HG1 THR A  62      24.668  14.313   8.212  1.00  0.74           H  
ATOM    890 1HG2 THR A  62      26.286  11.651   8.797  1.00  0.74           H  
ATOM    891 2HG2 THR A  62      25.039  11.058   9.920  1.00  0.74           H  
ATOM    892 3HG2 THR A  62      24.570  11.720   8.335  1.00  0.74           H  
ATOM    893  N   LYS A  63      23.030  15.747  10.198  1.00  0.77           N  
ATOM    894  CA  LYS A  63      22.982  17.126  10.674  1.00  0.77           C  
ATOM    895  C   LYS A  63      22.147  17.386  11.957  1.00  0.77           C  
ATOM    896  O   LYS A  63      22.694  17.961  12.896  1.00  0.77           O  
ATOM    897  CB  LYS A  63      22.544  18.048   9.528  1.00  0.77           C  
ATOM    898  CG  LYS A  63      22.391  19.512   9.890  1.00  0.77           C  
ATOM    899  CD  LYS A  63      23.728  20.146  10.239  1.00  0.77           C  
ATOM    900  CE  LYS A  63      23.574  21.641  10.473  1.00  0.77           C  
ATOM    901  NZ  LYS A  63      24.871  22.299  10.793  1.00  0.77           N  
ATOM    902  H   LYS A  63      22.681  15.513   9.274  1.00  0.77           H  
ATOM    903  HA  LYS A  63      24.007  17.409  10.917  1.00  0.77           H  
ATOM    904 1HB  LYS A  63      23.321  18.020   8.782  1.00  0.77           H  
ATOM    905 2HB  LYS A  63      21.656  17.692   9.033  1.00  0.77           H  
ATOM    906 1HG  LYS A  63      21.970  20.047   9.034  1.00  0.77           H  
ATOM    907 2HG  LYS A  63      21.710  19.615  10.733  1.00  0.77           H  
ATOM    908 1HD  LYS A  63      24.129  19.679  11.138  1.00  0.77           H  
ATOM    909 2HD  LYS A  63      24.429  19.987   9.420  1.00  0.77           H  
ATOM    910 1HE  LYS A  63      23.167  22.090   9.586  1.00  0.77           H  
ATOM    911 2HE  LYS A  63      22.882  21.803  11.297  1.00  0.77           H  
ATOM    912 1HZ  LYS A  63      24.715  23.288  10.933  1.00  0.77           H  
ATOM    913 2HZ  LYS A  63      25.261  21.894  11.629  1.00  0.77           H  
ATOM    914 3HZ  LYS A  63      25.508  22.162  10.020  1.00  0.77           H  
ATOM    915  N   PRO A  64      20.845  17.036  12.056  1.00  0.80           N  
ATOM    916  CA  PRO A  64      20.034  17.275  13.236  1.00  0.80           C  
ATOM    917  C   PRO A  64      20.458  16.372  14.382  1.00  0.80           C  
ATOM    918  O   PRO A  64      20.906  15.241  14.160  1.00  0.80           O  
ATOM    919  CB  PRO A  64      18.629  16.954  12.738  1.00  0.80           C  
ATOM    920  CG  PRO A  64      18.830  15.977  11.631  1.00  0.80           C  
ATOM    921  CD  PRO A  64      20.128  16.363  10.985  1.00  0.80           C  
ATOM    922  HA  PRO A  64      20.112  18.333  13.532  1.00  0.80           H  
ATOM    923 1HB  PRO A  64      18.016  16.558  13.568  1.00  0.80           H  
ATOM    924 2HB  PRO A  64      18.164  17.863  12.403  1.00  0.80           H  
ATOM    925 1HG  PRO A  64      18.869  14.962  12.012  1.00  0.80           H  
ATOM    926 2HG  PRO A  64      17.976  16.020  10.941  1.00  0.80           H  
ATOM    927 1HD  PRO A  64      20.611  15.442  10.708  1.00  0.80           H  
ATOM    928 2HD  PRO A  64      19.925  17.027  10.148  1.00  0.80           H  
ATOM    929  N   ALA A  65      20.267  16.840  15.609  1.00  0.83           N  
ATOM    930  CA  ALA A  65      20.579  16.020  16.775  1.00  0.83           C  
ATOM    931  C   ALA A  65      19.619  14.856  16.823  1.00  0.83           C  
ATOM    932  O   ALA A  65      18.483  14.977  16.366  1.00  0.83           O  
ATOM    933  CB  ALA A  65      20.512  16.824  18.062  1.00  0.83           C  
ATOM    934  H   ALA A  65      19.859  17.775  15.731  1.00  0.83           H  
ATOM    935  HA  ALA A  65      21.589  15.627  16.656  1.00  0.83           H  
ATOM    936 1HB  ALA A  65      20.760  16.184  18.907  1.00  0.83           H  
ATOM    937 2HB  ALA A  65      21.220  17.650  18.010  1.00  0.83           H  
ATOM    938 3HB  ALA A  65      19.514  17.216  18.189  1.00  0.83           H  
ATOM    939  N   ALA A  66      20.026  13.744  17.426  1.00  0.84           N  
ATOM    940  CA  ALA A  66      19.115  12.607  17.512  1.00  0.84           C  
ATOM    941  C   ALA A  66      17.808  13.003  18.191  1.00  0.84           C  
ATOM    942  O   ALA A  66      16.743  12.525  17.810  1.00  0.84           O  
ATOM    943  CB  ALA A  66      19.759  11.468  18.270  1.00  0.84           C  
ATOM    944  H   ALA A  66      20.965  13.674  17.794  1.00  0.84           H  
ATOM    945  HA  ALA A  66      18.888  12.277  16.499  1.00  0.84           H  
ATOM    946 1HB  ALA A  66      19.070  10.623  18.302  1.00  0.84           H  
ATOM    947 2HB  ALA A  66      20.679  11.168  17.769  1.00  0.84           H  
ATOM    948 3HB  ALA A  66      19.984  11.789  19.287  1.00  0.84           H  
ATOM    949  N   ASP A  67      17.863  13.889  19.183  1.00  0.84           N  
ATOM    950  CA  ASP A  67      16.629  14.298  19.835  1.00  0.84           C  
ATOM    951  C   ASP A  67      15.707  15.010  18.840  1.00  0.84           C  
ATOM    952  O   ASP A  67      14.494  14.795  18.829  1.00  0.84           O  
ATOM    953  CB  ASP A  67      16.934  15.238  20.997  1.00  0.84           C  
ATOM    954  CG  ASP A  67      17.593  14.542  22.186  1.00  0.84           C  
ATOM    955  OD1 ASP A  67      17.588  13.333  22.238  1.00  0.84           O  
ATOM    956  OD2 ASP A  67      18.109  15.234  23.027  1.00  0.84           O  
ATOM    957  H   ASP A  67      18.750  14.268  19.475  1.00  0.84           H  
ATOM    958  HA  ASP A  67      16.120  13.412  20.212  1.00  0.84           H  
ATOM    959 1HB  ASP A  67      17.590  16.038  20.651  1.00  0.84           H  
ATOM    960 2HB  ASP A  67      16.005  15.704  21.334  1.00  0.84           H  
ATOM    961  N   GLU A  68      16.292  15.833  17.971  1.00  0.82           N  
ATOM    962  CA  GLU A  68      15.506  16.596  17.013  1.00  0.82           C  
ATOM    963  C   GLU A  68      14.862  15.627  16.029  1.00  0.82           C  
ATOM    964  O   GLU A  68      13.691  15.780  15.651  1.00  0.82           O  
ATOM    965  CB  GLU A  68      16.400  17.619  16.301  1.00  0.82           C  
ATOM    966  CG  GLU A  68      16.941  18.716  17.239  1.00  0.82           C  
ATOM    967  CD  GLU A  68      17.915  19.697  16.606  1.00  0.82           C  
ATOM    968  OE1 GLU A  68      18.756  19.300  15.818  1.00  0.82           O  
ATOM    969  OE2 GLU A  68      17.809  20.859  16.918  1.00  0.82           O  
ATOM    970  H   GLU A  68      17.299  15.926  17.978  1.00  0.82           H  
ATOM    971  HA  GLU A  68      14.713  17.124  17.548  1.00  0.82           H  
ATOM    972 1HB  GLU A  68      17.244  17.115  15.843  1.00  0.82           H  
ATOM    973 2HB  GLU A  68      15.836  18.102  15.506  1.00  0.82           H  
ATOM    974 1HG  GLU A  68      16.125  19.270  17.660  1.00  0.82           H  
ATOM    975 2HG  GLU A  68      17.436  18.219  18.066  1.00  0.82           H  
ATOM    976  N   GLN A  69      15.620  14.584  15.672  1.00  0.79           N  
ATOM    977  CA  GLN A  69      15.131  13.565  14.758  1.00  0.79           C  
ATOM    978  C   GLN A  69      13.974  12.805  15.418  1.00  0.79           C  
ATOM    979  O   GLN A  69      12.956  12.521  14.783  1.00  0.79           O  
ATOM    980  CB  GLN A  69      16.250  12.569  14.412  1.00  0.79           C  
ATOM    981  CG  GLN A  69      17.417  13.126  13.582  1.00  0.79           C  
ATOM    982  CD  GLN A  69      18.525  12.066  13.347  1.00  0.79           C  
ATOM    983  OE1 GLN A  69      18.195  10.901  13.092  1.00  0.79           O  
ATOM    984  NE2 GLN A  69      19.811  12.441  13.441  1.00  0.79           N  
ATOM    985  H   GLN A  69      16.578  14.534  16.024  1.00  0.79           H  
ATOM    986  HA  GLN A  69      14.768  14.045  13.850  1.00  0.79           H  
ATOM    987 1HB  GLN A  69      16.661  12.163  15.329  1.00  0.79           H  
ATOM    988 2HB  GLN A  69      15.832  11.749  13.868  1.00  0.79           H  
ATOM    989 1HG  GLN A  69      17.033  13.449  12.614  1.00  0.79           H  
ATOM    990 2HG  GLN A  69      17.856  13.970  14.115  1.00  0.79           H  
ATOM    991 1HE2 GLN A  69      20.534  11.764  13.282  1.00  0.79           H  
ATOM    992 2HE2 GLN A  69      20.092  13.406  13.669  1.00  0.79           H  
ATOM    993  N   ASN A  70      14.106  12.525  16.723  1.00  0.76           N  
ATOM    994  CA  ASN A  70      13.096  11.784  17.478  1.00  0.76           C  
ATOM    995  C   ASN A  70      11.798  12.574  17.601  1.00  0.76           C  
ATOM    996  O   ASN A  70      10.711  11.995  17.657  1.00  0.76           O  
ATOM    997  CB  ASN A  70      13.623  11.411  18.847  1.00  0.76           C  
ATOM    998  CG  ASN A  70      14.681  10.329  18.788  1.00  0.76           C  
ATOM    999  OD1 ASN A  70      14.761   9.553  17.824  1.00  0.76           O  
ATOM   1000  ND2 ASN A  70      15.496  10.264  19.809  1.00  0.76           N  
ATOM   1001  H   ASN A  70      14.968  12.786  17.200  1.00  0.76           H  
ATOM   1002  HA  ASN A  70      12.867  10.868  16.935  1.00  0.76           H  
ATOM   1003 1HB  ASN A  70      14.049  12.292  19.322  1.00  0.76           H  
ATOM   1004 2HB  ASN A  70      12.799  11.071  19.473  1.00  0.76           H  
ATOM   1005 1HD2 ASN A  70      16.219   9.577  19.831  1.00  0.76           H  
ATOM   1006 2HD2 ASN A  70      15.395  10.905  20.569  1.00  0.76           H  
ATOM   1007  N   ASP A  71      11.911  13.901  17.568  1.00  0.74           N  
ATOM   1008  CA  ASP A  71      10.759  14.785  17.643  1.00  0.74           C  
ATOM   1009  C   ASP A  71      10.030  14.921  16.303  1.00  0.74           C  
ATOM   1010  O   ASP A  71       8.964  15.531  16.258  1.00  0.74           O  
ATOM   1011  CB  ASP A  71      11.153  16.185  18.143  1.00  0.74           C  
ATOM   1012  CG  ASP A  71      11.526  16.252  19.640  1.00  0.74           C  
ATOM   1013  OD1 ASP A  71      11.084  15.415  20.396  1.00  0.74           O  
ATOM   1014  OD2 ASP A  71      12.214  17.177  20.013  1.00  0.74           O  
ATOM   1015  H   ASP A  71      12.847  14.308  17.558  1.00  0.74           H  
ATOM   1016  HA  ASP A  71      10.059  14.360  18.362  1.00  0.74           H  
ATOM   1017 1HB  ASP A  71      12.015  16.526  17.566  1.00  0.74           H  
ATOM   1018 2HB  ASP A  71      10.339  16.880  17.950  1.00  0.74           H  
ATOM   1019  N   GLY A  72      10.593  14.364  15.215  1.00  0.71           N  
ATOM   1020  CA  GLY A  72       9.991  14.458  13.883  1.00  0.71           C  
ATOM   1021  C   GLY A  72      10.710  15.396  12.904  1.00  0.71           C  
ATOM   1022  O   GLY A  72      10.213  15.656  11.808  1.00  0.71           O  
ATOM   1023  H   GLY A  72      11.459  13.833  15.297  1.00  0.71           H  
ATOM   1024 1HA  GLY A  72       9.964  13.458  13.452  1.00  0.71           H  
ATOM   1025 2HA  GLY A  72       8.952  14.773  13.982  1.00  0.71           H  
ATOM   1026  N   TYR A  73      11.872  15.929  13.258  1.00  0.69           N  
ATOM   1027  CA  TYR A  73      12.551  16.795  12.295  1.00  0.69           C  
ATOM   1028  C   TYR A  73      13.304  15.925  11.284  1.00  0.69           C  
ATOM   1029  O   TYR A  73      14.083  15.044  11.660  1.00  0.69           O  
ATOM   1030  CB  TYR A  73      13.411  17.807  13.035  1.00  0.69           C  
ATOM   1031  CG  TYR A  73      14.143  18.759  12.206  1.00  0.69           C  
ATOM   1032  CD1 TYR A  73      13.468  19.585  11.345  1.00  0.69           C  
ATOM   1033  CD2 TYR A  73      15.494  18.869  12.359  1.00  0.69           C  
ATOM   1034  CE1 TYR A  73      14.160  20.508  10.606  1.00  0.69           C  
ATOM   1035  CE2 TYR A  73      16.199  19.795  11.631  1.00  0.69           C  
ATOM   1036  CZ  TYR A  73      15.546  20.610  10.752  1.00  0.69           C  
ATOM   1037  OH  TYR A  73      16.269  21.541  10.023  1.00  0.69           O  
ATOM   1038  H   TYR A  73      12.312  15.738  14.160  1.00  0.69           H  
ATOM   1039  HA  TYR A  73      11.804  17.357  11.735  1.00  0.69           H  
ATOM   1040 1HB  TYR A  73      12.787  18.360  13.711  1.00  0.69           H  
ATOM   1041 2HB  TYR A  73      14.138  17.277  13.638  1.00  0.69           H  
ATOM   1042  HD1 TYR A  73      12.385  19.504  11.246  1.00  0.69           H  
ATOM   1043  HD2 TYR A  73      16.002  18.222  13.069  1.00  0.69           H  
ATOM   1044  HE1 TYR A  73      13.626  21.163   9.915  1.00  0.69           H  
ATOM   1045  HE2 TYR A  73      17.276  19.889  11.752  1.00  0.69           H  
ATOM   1046  HH  TYR A  73      15.749  21.842   9.254  1.00  0.69           H  
ATOM   1047  N   VAL A  74      13.038  16.152   9.995  1.00  0.67           N  
ATOM   1048  CA  VAL A  74      13.595  15.322   8.930  1.00  0.67           C  
ATOM   1049  C   VAL A  74      14.391  16.103   7.881  1.00  0.67           C  
ATOM   1050  O   VAL A  74      14.234  17.313   7.717  1.00  0.67           O  
ATOM   1051  CB  VAL A  74      12.452  14.502   8.250  1.00  0.67           C  
ATOM   1052  CG1 VAL A  74      11.801  13.569   9.287  1.00  0.67           C  
ATOM   1053  CG2 VAL A  74      11.396  15.432   7.629  1.00  0.67           C  
ATOM   1054  H   VAL A  74      12.408  16.915   9.748  1.00  0.67           H  
ATOM   1055  HA  VAL A  74      14.276  14.605   9.391  1.00  0.67           H  
ATOM   1056  HB  VAL A  74      12.877  13.887   7.468  1.00  0.67           H  
ATOM   1057 1HG1 VAL A  74      11.039  12.986   8.816  1.00  0.67           H  
ATOM   1058 2HG1 VAL A  74      12.559  12.901   9.702  1.00  0.67           H  
ATOM   1059 3HG1 VAL A  74      11.358  14.153  10.085  1.00  0.67           H  
ATOM   1060 1HG2 VAL A  74      10.617  14.837   7.151  1.00  0.67           H  
ATOM   1061 2HG2 VAL A  74      10.953  16.041   8.414  1.00  0.67           H  
ATOM   1062 3HG2 VAL A  74      11.869  16.077   6.884  1.00  0.67           H  
ATOM   1063  N   CYS A  75      15.227  15.374   7.141  1.00  0.66           N  
ATOM   1064  CA  CYS A  75      16.084  15.916   6.084  1.00  0.66           C  
ATOM   1065  C   CYS A  75      15.586  15.364   4.754  1.00  0.66           C  
ATOM   1066  O   CYS A  75      15.894  14.220   4.395  1.00  0.66           O  
ATOM   1067  CB  CYS A  75      17.516  15.436   6.292  1.00  0.66           C  
ATOM   1068  SG  CYS A  75      18.108  15.652   7.982  1.00  0.66           S  
ATOM   1069  H   CYS A  75      15.290  14.386   7.339  1.00  0.66           H  
ATOM   1070  HA  CYS A  75      16.037  17.005   6.080  1.00  0.66           H  
ATOM   1071 1HB  CYS A  75      17.601  14.387   6.030  1.00  0.66           H  
ATOM   1072 2HB  CYS A  75      18.181  15.994   5.628  1.00  0.66           H  
ATOM   1073  N   LEU A  76      14.824  16.128   3.996  1.00  0.64           N  
ATOM   1074  CA  LEU A  76      14.163  15.555   2.831  1.00  0.64           C  
ATOM   1075  C   LEU A  76      15.181  14.995   1.826  1.00  0.64           C  
ATOM   1076  O   LEU A  76      14.893  14.064   1.076  1.00  0.64           O  
ATOM   1077  CB  LEU A  76      13.278  16.627   2.184  1.00  0.64           C  
ATOM   1078  CG  LEU A  76      12.110  17.111   3.051  1.00  0.64           C  
ATOM   1079  CD1 LEU A  76      11.420  18.274   2.373  1.00  0.64           C  
ATOM   1080  CD2 LEU A  76      11.158  15.993   3.282  1.00  0.64           C  
ATOM   1081  H   LEU A  76      14.646  17.107   4.226  1.00  0.64           H  
ATOM   1082  HA  LEU A  76      13.524  14.740   3.166  1.00  0.64           H  
ATOM   1083 1HB  LEU A  76      13.880  17.468   1.885  1.00  0.64           H  
ATOM   1084 2HB  LEU A  76      12.843  16.200   1.284  1.00  0.64           H  
ATOM   1085  HG  LEU A  76      12.496  17.461   4.014  1.00  0.64           H  
ATOM   1086 1HD1 LEU A  76      10.594  18.630   2.999  1.00  0.64           H  
ATOM   1087 2HD1 LEU A  76      12.138  19.080   2.234  1.00  0.64           H  
ATOM   1088 3HD1 LEU A  76      11.027  17.958   1.408  1.00  0.64           H  
ATOM   1089 1HD2 LEU A  76      10.359  16.361   3.900  1.00  0.64           H  
ATOM   1090 2HD2 LEU A  76      10.763  15.664   2.334  1.00  0.64           H  
ATOM   1091 3HD2 LEU A  76      11.666  15.168   3.785  1.00  0.64           H  
ATOM   1092  N   CYS A  77      16.387  15.545   1.823  1.00  0.63           N  
ATOM   1093  CA  CYS A  77      17.445  15.142   0.903  1.00  0.63           C  
ATOM   1094  C   CYS A  77      17.814  13.679   1.001  1.00  0.63           C  
ATOM   1095  O   CYS A  77      18.183  13.052   0.007  1.00  0.63           O  
ATOM   1096  CB  CYS A  77      18.748  15.834   1.249  1.00  0.63           C  
ATOM   1097  SG  CYS A  77      18.871  17.592   0.982  1.00  0.63           S  
ATOM   1098  H   CYS A  77      16.571  16.291   2.479  1.00  0.63           H  
ATOM   1099  HA  CYS A  77      17.148  15.371  -0.113  1.00  0.63           H  
ATOM   1100 1HB  CYS A  77      18.957  15.657   2.304  1.00  0.63           H  
ATOM   1101 2HB  CYS A  77      19.531  15.353   0.707  1.00  0.63           H  
ATOM   1102  N   ASN A  78      17.815  13.167   2.229  1.00  0.62           N  
ATOM   1103  CA  ASN A  78      18.302  11.824   2.476  1.00  0.62           C  
ATOM   1104  C   ASN A  78      17.306  10.904   3.148  1.00  0.62           C  
ATOM   1105  O   ASN A  78      17.564   9.710   3.259  1.00  0.62           O  
ATOM   1106  CB  ASN A  78      19.585  11.916   3.262  1.00  0.62           C  
ATOM   1107  CG  ASN A  78      20.631  12.644   2.453  1.00  0.62           C  
ATOM   1108  OD1 ASN A  78      20.838  13.860   2.656  1.00  0.62           O  
ATOM   1109  ND2 ASN A  78      21.264  11.950   1.543  1.00  0.62           N  
ATOM   1110  H   ASN A  78      17.429  13.712   2.996  1.00  0.62           H  
ATOM   1111  HA  ASN A  78      18.533  11.369   1.513  1.00  0.62           H  
ATOM   1112 1HB  ASN A  78      19.411  12.450   4.200  1.00  0.62           H  
ATOM   1113 2HB  ASN A  78      19.947  10.916   3.506  1.00  0.62           H  
ATOM   1114 1HD2 ASN A  78      21.961  12.393   0.948  1.00  0.62           H  
ATOM   1115 2HD2 ASN A  78      21.049  10.985   1.412  1.00  0.62           H  
ATOM   1116  N   THR A  79      16.206  11.446   3.649  1.00  0.61           N  
ATOM   1117  CA  THR A  79      15.243  10.612   4.342  1.00  0.61           C  
ATOM   1118  C   THR A  79      14.314   9.900   3.386  1.00  0.61           C  
ATOM   1119  O   THR A  79      13.988  10.436   2.326  1.00  0.61           O  
ATOM   1120  CB  THR A  79      14.433  11.444   5.317  1.00  0.61           C  
ATOM   1121  OG1 THR A  79      13.798  12.514   4.635  1.00  0.61           O  
ATOM   1122  CG2 THR A  79      15.286  11.988   6.434  1.00  0.61           C  
ATOM   1123  H   THR A  79      16.034  12.445   3.577  1.00  0.61           H  
ATOM   1124  HA  THR A  79      15.783   9.851   4.907  1.00  0.61           H  
ATOM   1125  HB  THR A  79      13.717  10.832   5.716  1.00  0.61           H  
ATOM   1126  HG1 THR A  79      14.487  13.133   4.330  1.00  0.61           H  
ATOM   1127 1HG2 THR A  79      14.675  12.541   7.125  1.00  0.61           H  
ATOM   1128 2HG2 THR A  79      15.724  11.202   6.923  1.00  0.61           H  
ATOM   1129 3HG2 THR A  79      16.059  12.610   6.056  1.00  0.61           H  
ATOM   1130  N   TYR A  80      13.815   8.731   3.813  1.00  0.60           N  
ATOM   1131  CA  TYR A  80      12.954   7.917   2.950  1.00  0.60           C  
ATOM   1132  C   TYR A  80      11.632   7.541   3.606  1.00  0.60           C  
ATOM   1133  O   TYR A  80      11.571   7.321   4.812  1.00  0.60           O  
ATOM   1134  CB  TYR A  80      13.657   6.600   2.661  1.00  0.60           C  
ATOM   1135  CG  TYR A  80      15.061   6.720   2.131  1.00  0.60           C  
ATOM   1136  CD1 TYR A  80      16.133   6.779   3.004  1.00  0.60           C  
ATOM   1137  CD2 TYR A  80      15.274   6.766   0.825  1.00  0.60           C  
ATOM   1138  CE1 TYR A  80      17.418   6.875   2.497  1.00  0.60           C  
ATOM   1139  CE2 TYR A  80      16.522   6.866   0.297  1.00  0.60           C  
ATOM   1140  CZ  TYR A  80      17.603   6.920   1.116  1.00  0.60           C  
ATOM   1141  OH  TYR A  80      18.865   7.021   0.555  1.00  0.60           O  
ATOM   1142  H   TYR A  80      14.123   8.376   4.722  1.00  0.60           H  
ATOM   1143  HA  TYR A  80      12.742   8.465   2.030  1.00  0.60           H  
ATOM   1144 1HB  TYR A  80      13.681   5.992   3.563  1.00  0.60           H  
ATOM   1145 2HB  TYR A  80      13.071   6.068   1.930  1.00  0.60           H  
ATOM   1146  HD1 TYR A  80      15.969   6.747   4.086  1.00  0.60           H  
ATOM   1147  HD2 TYR A  80      14.445   6.719   0.195  1.00  0.60           H  
ATOM   1148  HE1 TYR A  80      18.259   6.922   3.178  1.00  0.60           H  
ATOM   1149  HE2 TYR A  80      16.649   6.899  -0.784  1.00  0.60           H  
ATOM   1150  HH  TYR A  80      18.768   7.125  -0.400  1.00  0.60           H  
ATOM   1151  N   LEU A  81      10.584   7.344   2.820  1.00  0.60           N  
ATOM   1152  CA  LEU A  81       9.343   6.872   3.435  1.00  0.60           C  
ATOM   1153  C   LEU A  81       9.348   5.390   3.768  1.00  0.60           C  
ATOM   1154  O   LEU A  81       9.842   4.561   2.988  1.00  0.60           O  
ATOM   1155  CB  LEU A  81       8.151   7.159   2.522  1.00  0.60           C  
ATOM   1156  CG  LEU A  81       7.897   8.576   2.335  1.00  0.60           C  
ATOM   1157  CD1 LEU A  81       6.832   8.812   1.330  1.00  0.60           C  
ATOM   1158  CD2 LEU A  81       7.468   9.116   3.660  1.00  0.60           C  
ATOM   1159  H   LEU A  81      10.639   7.534   1.825  1.00  0.60           H  
ATOM   1160  HA  LEU A  81       9.197   7.421   4.366  1.00  0.60           H  
ATOM   1161 1HB  LEU A  81       8.323   6.706   1.544  1.00  0.60           H  
ATOM   1162 2HB  LEU A  81       7.257   6.712   2.973  1.00  0.60           H  
ATOM   1163  HG  LEU A  81       8.811   9.047   1.990  1.00  0.60           H  
ATOM   1164 1HD1 LEU A  81       6.687   9.866   1.224  1.00  0.60           H  
ATOM   1165 2HD1 LEU A  81       7.131   8.390   0.389  1.00  0.60           H  
ATOM   1166 3HD1 LEU A  81       5.907   8.350   1.665  1.00  0.60           H  
ATOM   1167 1HD2 LEU A  81       7.277  10.176   3.611  1.00  0.60           H  
ATOM   1168 2HD2 LEU A  81       6.555   8.594   3.968  1.00  0.60           H  
ATOM   1169 3HD2 LEU A  81       8.240   8.918   4.363  1.00  0.60           H  
ATOM   1170  N   ARG A  82       8.747   5.068   4.924  1.00  0.59           N  
ATOM   1171  CA  ARG A  82       8.499   3.693   5.352  1.00  0.59           C  
ATOM   1172  C   ARG A  82       6.999   3.390   5.276  1.00  0.59           C  
ATOM   1173  O   ARG A  82       6.588   2.278   4.935  1.00  0.59           O  
ATOM   1174  CB  ARG A  82       9.009   3.456   6.760  1.00  0.59           C  
ATOM   1175  CG  ARG A  82      10.517   3.478   6.915  1.00  0.59           C  
ATOM   1176  CD  ARG A  82      10.939   3.248   8.340  1.00  0.59           C  
ATOM   1177  NE  ARG A  82      10.529   1.950   8.844  1.00  0.59           N  
ATOM   1178  CZ  ARG A  82      10.623   1.575  10.137  1.00  0.59           C  
ATOM   1179  NH1 ARG A  82      11.120   2.408  11.027  1.00  0.59           N  
ATOM   1180  NH2 ARG A  82      10.219   0.373  10.511  1.00  0.59           N  
ATOM   1181  H   ARG A  82       8.429   5.811   5.547  1.00  0.59           H  
ATOM   1182  HA  ARG A  82       9.027   3.016   4.681  1.00  0.59           H  
ATOM   1183 1HB  ARG A  82       8.602   4.220   7.422  1.00  0.59           H  
ATOM   1184 2HB  ARG A  82       8.649   2.492   7.118  1.00  0.59           H  
ATOM   1185 1HG  ARG A  82      10.968   2.713   6.284  1.00  0.59           H  
ATOM   1186 2HG  ARG A  82      10.880   4.462   6.608  1.00  0.59           H  
ATOM   1187 1HD  ARG A  82      12.018   3.297   8.417  1.00  0.59           H  
ATOM   1188 2HD  ARG A  82      10.518   3.999   8.967  1.00  0.59           H  
ATOM   1189  HE  ARG A  82      10.144   1.285   8.186  1.00  0.59           H  
ATOM   1190 1HH1 ARG A  82      11.435   3.326  10.742  1.00  0.59           H  
ATOM   1191 2HH1 ARG A  82      11.191   2.129  11.995  1.00  0.59           H  
ATOM   1192 1HH2 ARG A  82       9.839  -0.268   9.828  1.00  0.59           H  
ATOM   1193 2HH2 ARG A  82      10.292   0.095  11.478  1.00  0.59           H  
ATOM   1194  N   GLU A  83       6.190   4.412   5.551  1.00  0.60           N  
ATOM   1195  CA  GLU A  83       4.729   4.319   5.500  1.00  0.60           C  
ATOM   1196  C   GLU A  83       4.161   5.682   5.147  1.00  0.60           C  
ATOM   1197  O   GLU A  83       4.905   6.665   5.111  1.00  0.60           O  
ATOM   1198  CB  GLU A  83       4.122   3.793   6.810  1.00  0.60           C  
ATOM   1199  CG  GLU A  83       4.365   4.634   8.015  1.00  0.60           C  
ATOM   1200  CD  GLU A  83       3.789   4.017   9.299  1.00  0.60           C  
ATOM   1201  OE1 GLU A  83       3.145   2.998   9.201  1.00  0.60           O  
ATOM   1202  OE2 GLU A  83       4.027   4.548  10.372  1.00  0.60           O  
ATOM   1203  H   GLU A  83       6.609   5.283   5.869  1.00  0.60           H  
ATOM   1204  HA  GLU A  83       4.452   3.630   4.700  1.00  0.60           H  
ATOM   1205 1HB  GLU A  83       3.045   3.690   6.693  1.00  0.60           H  
ATOM   1206 2HB  GLU A  83       4.522   2.800   7.016  1.00  0.60           H  
ATOM   1207 1HG  GLU A  83       5.418   4.765   8.094  1.00  0.60           H  
ATOM   1208 2HG  GLU A  83       3.911   5.612   7.849  1.00  0.60           H  
ATOM   1209  N   ASP A  84       2.846   5.732   4.897  1.00  0.61           N  
ATOM   1210  CA  ASP A  84       2.176   6.978   4.521  1.00  0.61           C  
ATOM   1211  C   ASP A  84       2.592   8.059   5.482  1.00  0.61           C  
ATOM   1212  O   ASP A  84       2.600   7.834   6.692  1.00  0.61           O  
ATOM   1213  CB  ASP A  84       0.646   6.826   4.564  1.00  0.61           C  
ATOM   1214  CG  ASP A  84       0.050   5.907   3.455  1.00  0.61           C  
ATOM   1215  OD1 ASP A  84       0.785   5.500   2.555  1.00  0.61           O  
ATOM   1216  OD2 ASP A  84      -1.118   5.599   3.541  1.00  0.61           O  
ATOM   1217  H   ASP A  84       2.306   4.882   4.962  1.00  0.61           H  
ATOM   1218  HA  ASP A  84       2.488   7.276   3.524  1.00  0.61           H  
ATOM   1219 1HB  ASP A  84       0.351   6.436   5.538  1.00  0.61           H  
ATOM   1220 2HB  ASP A  84       0.197   7.815   4.461  1.00  0.61           H  
ATOM   1221  N   ALA A  85       2.905   9.237   4.946  1.00  0.63           N  
ATOM   1222  CA  ALA A  85       3.401  10.310   5.800  1.00  0.63           C  
ATOM   1223  C   ALA A  85       2.888  11.677   5.433  1.00  0.63           C  
ATOM   1224  O   ALA A  85       2.574  11.946   4.271  1.00  0.63           O  
ATOM   1225  CB  ALA A  85       4.921  10.349   5.734  1.00  0.63           C  
ATOM   1226  H   ALA A  85       2.831   9.346   3.931  1.00  0.63           H  
ATOM   1227  HA  ALA A  85       3.075  10.098   6.807  1.00  0.63           H  
ATOM   1228 1HB  ALA A  85       5.292  11.123   6.403  1.00  0.63           H  
ATOM   1229 2HB  ALA A  85       5.324   9.378   6.039  1.00  0.63           H  
ATOM   1230 3HB  ALA A  85       5.218  10.572   4.720  1.00  0.63           H  
ATOM   1231  N   ILE A  86       2.826  12.533   6.452  1.00  0.68           N  
ATOM   1232  CA  ILE A  86       2.418  13.913   6.309  1.00  0.68           C  
ATOM   1233  C   ILE A  86       3.528  14.837   6.846  1.00  0.68           C  
ATOM   1234  O   ILE A  86       3.898  14.750   8.033  1.00  0.68           O  
ATOM   1235  CB  ILE A  86       1.118  14.170   7.079  1.00  0.68           C  
ATOM   1236  CG1 ILE A  86      -0.011  13.204   6.610  1.00  0.68           C  
ATOM   1237  CG2 ILE A  86       0.703  15.554   6.834  1.00  0.68           C  
ATOM   1238  CD1 ILE A  86      -1.295  13.311   7.401  1.00  0.68           C  
ATOM   1239  H   ILE A  86       3.081  12.190   7.372  1.00  0.68           H  
ATOM   1240  HA  ILE A  86       2.256  14.126   5.260  1.00  0.68           H  
ATOM   1241  HB  ILE A  86       1.280  14.027   8.140  1.00  0.68           H  
ATOM   1242 1HG1 ILE A  86      -0.239  13.390   5.591  1.00  0.68           H  
ATOM   1243 2HG1 ILE A  86       0.346  12.181   6.702  1.00  0.68           H  
ATOM   1244 1HG2 ILE A  86      -0.215  15.762   7.377  1.00  0.68           H  
ATOM   1245 2HG2 ILE A  86       1.483  16.233   7.170  1.00  0.68           H  
ATOM   1246 3HG2 ILE A  86       0.542  15.687   5.767  1.00  0.68           H  
ATOM   1247 1HD1 ILE A  86      -2.019  12.597   7.009  1.00  0.68           H  
ATOM   1248 2HD1 ILE A  86      -1.119  13.099   8.445  1.00  0.68           H  
ATOM   1249 3HD1 ILE A  86      -1.693  14.320   7.304  1.00  0.68           H  
ATOM   1250  N   ILE A  87       4.046  15.708   5.969  1.00  0.75           N  
ATOM   1251  CA  ILE A  87       5.171  16.598   6.273  1.00  0.75           C  
ATOM   1252  C   ILE A  87       4.855  18.089   6.114  1.00  0.75           C  
ATOM   1253  O   ILE A  87       4.235  18.498   5.134  1.00  0.75           O  
ATOM   1254  CB  ILE A  87       6.378  16.282   5.361  1.00  0.75           C  
ATOM   1255  CG1 ILE A  87       6.822  14.846   5.552  1.00  0.75           C  
ATOM   1256  CG2 ILE A  87       7.554  17.258   5.611  1.00  0.75           C  
ATOM   1257  CD1 ILE A  87       7.871  14.469   4.579  1.00  0.75           C  
ATOM   1258  H   ILE A  87       3.654  15.719   5.030  1.00  0.75           H  
ATOM   1259  HA  ILE A  87       5.463  16.422   7.303  1.00  0.75           H  
ATOM   1260  HB  ILE A  87       6.064  16.379   4.325  1.00  0.75           H  
ATOM   1261 1HG1 ILE A  87       7.190  14.689   6.567  1.00  0.75           H  
ATOM   1262 2HG1 ILE A  87       5.967  14.193   5.384  1.00  0.75           H  
ATOM   1263 1HG2 ILE A  87       8.369  17.021   4.940  1.00  0.75           H  
ATOM   1264 2HG2 ILE A  87       7.240  18.282   5.419  1.00  0.75           H  
ATOM   1265 3HG2 ILE A  87       7.895  17.169   6.638  1.00  0.75           H  
ATOM   1266 1HD1 ILE A  87       8.133  13.443   4.705  1.00  0.75           H  
ATOM   1267 2HD1 ILE A  87       7.522  14.624   3.572  1.00  0.75           H  
ATOM   1268 3HD1 ILE A  87       8.732  15.086   4.749  1.00  0.75           H  
ATOM   1269  N   ALA A  88       5.260  18.883   7.095  1.00  0.85           N  
ATOM   1270  CA  ALA A  88       5.129  20.330   7.050  1.00  0.85           C  
ATOM   1271  C   ALA A  88       6.459  20.946   6.585  1.00  0.85           C  
ATOM   1272  O   ALA A  88       7.498  20.768   7.234  1.00  0.85           O  
ATOM   1273  CB  ALA A  88       4.733  20.856   8.414  1.00  0.85           C  
ATOM   1274  H   ALA A  88       5.738  18.459   7.881  1.00  0.85           H  
ATOM   1275  HA  ALA A  88       4.362  20.593   6.322  1.00  0.85           H  
ATOM   1276 1HB  ALA A  88       4.631  21.939   8.371  1.00  0.85           H  
ATOM   1277 2HB  ALA A  88       3.784  20.412   8.712  1.00  0.85           H  
ATOM   1278 3HB  ALA A  88       5.502  20.589   9.138  1.00  0.85           H  
ATOM   1279  N   ASP A  89       6.452  21.637   5.444  1.00  0.99           N  
ATOM   1280  CA  ASP A  89       7.701  22.198   4.910  1.00  0.99           C  
ATOM   1281  C   ASP A  89       8.041  23.619   5.364  1.00  0.99           C  
ATOM   1282  O   ASP A  89       9.136  24.108   5.102  1.00  0.99           O  
ATOM   1283  CB  ASP A  89       7.737  22.178   3.385  1.00  0.99           C  
ATOM   1284  CG  ASP A  89       7.879  20.815   2.768  1.00  0.99           C  
ATOM   1285  OD1 ASP A  89       8.320  19.906   3.423  1.00  0.99           O  
ATOM   1286  OD2 ASP A  89       7.611  20.708   1.598  1.00  0.99           O  
ATOM   1287  H   ASP A  89       5.567  21.781   4.952  1.00  0.99           H  
ATOM   1288  HA  ASP A  89       8.513  21.553   5.246  1.00  0.99           H  
ATOM   1289 1HB  ASP A  89       6.812  22.630   3.008  1.00  0.99           H  
ATOM   1290 2HB  ASP A  89       8.562  22.803   3.041  1.00  0.99           H  
ATOM   1291  N   ASP A  90       7.145  24.278   6.079  1.00  1.15           N  
ATOM   1292  CA  ASP A  90       7.410  25.656   6.504  1.00  1.15           C  
ATOM   1293  C   ASP A  90       8.044  25.746   7.886  1.00  1.15           C  
ATOM   1294  O   ASP A  90       8.236  26.833   8.425  1.00  1.15           O  
ATOM   1295  CB  ASP A  90       6.151  26.509   6.457  1.00  1.15           C  
ATOM   1296  CG  ASP A  90       5.658  26.787   5.034  1.00  1.15           C  
ATOM   1297  OD1 ASP A  90       6.422  26.741   4.109  1.00  1.15           O  
ATOM   1298  OD2 ASP A  90       4.506  27.068   4.893  1.00  1.15           O  
ATOM   1299  H   ASP A  90       6.262  23.836   6.299  1.00  1.15           H  
ATOM   1300  HA  ASP A  90       8.114  26.094   5.795  1.00  1.15           H  
ATOM   1301 1HB  ASP A  90       5.356  26.007   7.008  1.00  1.15           H  
ATOM   1302 2HB  ASP A  90       6.342  27.462   6.953  1.00  1.15           H  
ATOM   1303  N   LYS A  91       8.394  24.598   8.446  1.00  1.31           N  
ATOM   1304  CA  LYS A  91       8.988  24.509   9.774  1.00  1.31           C  
ATOM   1305  C   LYS A  91      10.497  24.730   9.804  1.00  1.31           C  
ATOM   1306  O   LYS A  91      11.088  24.861  10.878  1.00  1.31           O  
ATOM   1307  CB  LYS A  91       8.647  23.154  10.376  1.00  1.31           C  
ATOM   1308  CG  LYS A  91       7.161  22.969  10.657  1.00  1.31           C  
ATOM   1309  CD  LYS A  91       6.785  23.916  11.761  1.00  1.31           C  
ATOM   1310  CE  LYS A  91       5.373  23.756  12.280  1.00  1.31           C  
ATOM   1311  NZ  LYS A  91       5.137  24.716  13.421  1.00  1.31           N  
ATOM   1312  H   LYS A  91       8.222  23.744   7.932  1.00  1.31           H  
ATOM   1313  HA  LYS A  91       8.532  25.281  10.398  1.00  1.31           H  
ATOM   1314 1HB  LYS A  91       8.972  22.355   9.700  1.00  1.31           H  
ATOM   1315 2HB  LYS A  91       9.173  23.032  11.318  1.00  1.31           H  
ATOM   1316 1HG  LYS A  91       6.580  23.187   9.761  1.00  1.31           H  
ATOM   1317 2HG  LYS A  91       6.949  21.963  10.981  1.00  1.31           H  
ATOM   1318 1HD  LYS A  91       7.471  23.761  12.594  1.00  1.31           H  
ATOM   1319 2HD  LYS A  91       6.907  24.945  11.413  1.00  1.31           H  
ATOM   1320 1HE  LYS A  91       4.658  23.960  11.486  1.00  1.31           H  
ATOM   1321 2HE  LYS A  91       5.230  22.737  12.637  1.00  1.31           H  
ATOM   1322 1HZ  LYS A  91       4.214  24.624  13.793  1.00  1.31           H  
ATOM   1323 2HZ  LYS A  91       5.837  24.541  14.155  1.00  1.31           H  
ATOM   1324 3HZ  LYS A  91       5.296  25.685  13.126  1.00  1.31           H  
ATOM   1325  N   GLU A  92      11.108  24.872   8.639  1.00  1.46           N  
ATOM   1326  CA  GLU A  92      12.550  25.081   8.557  1.00  1.46           C  
ATOM   1327  C   GLU A  92      13.018  26.179   9.525  1.00  1.46           C  
ATOM   1328  O   GLU A  92      13.975  25.989  10.270  1.00  1.46           O  
ATOM   1329  CB  GLU A  92      12.908  25.479   7.121  1.00  1.46           C  
ATOM   1330  CG  GLU A  92      14.371  25.737   6.850  1.00  1.46           C  
ATOM   1331  CD  GLU A  92      14.600  26.203   5.424  1.00  1.46           C  
ATOM   1332  OE1 GLU A  92      13.644  26.317   4.697  1.00  1.46           O  
ATOM   1333  OE2 GLU A  92      15.726  26.458   5.065  1.00  1.46           O  
ATOM   1334  H   GLU A  92      10.568  24.790   7.787  1.00  1.46           H  
ATOM   1335  HA  GLU A  92      13.054  24.147   8.814  1.00  1.46           H  
ATOM   1336 1HB  GLU A  92      12.584  24.687   6.441  1.00  1.46           H  
ATOM   1337 2HB  GLU A  92      12.359  26.382   6.852  1.00  1.46           H  
ATOM   1338 1HG  GLU A  92      14.713  26.504   7.538  1.00  1.46           H  
ATOM   1339 2HG  GLU A  92      14.945  24.826   7.036  1.00  1.46           H  
ATOM   1340  N   ASP A  93      12.313  27.311   9.561  1.00  1.62           N  
ATOM   1341  CA  ASP A  93      12.683  28.421  10.440  1.00  1.62           C  
ATOM   1342  C   ASP A  93      12.625  28.084  11.938  1.00  1.62           C  
ATOM   1343  O   ASP A  93      13.357  28.671  12.737  1.00  1.62           O  
ATOM   1344  CB  ASP A  93      11.791  29.635  10.176  1.00  1.62           C  
ATOM   1345  CG  ASP A  93      12.095  30.345   8.854  1.00  1.62           C  
ATOM   1346  OD1 ASP A  93      13.111  30.059   8.264  1.00  1.62           O  
ATOM   1347  OD2 ASP A  93      11.311  31.171   8.454  1.00  1.62           O  
ATOM   1348  H   ASP A  93      11.515  27.406   8.949  1.00  1.62           H  
ATOM   1349  HA  ASP A  93      13.710  28.699  10.206  1.00  1.62           H  
ATOM   1350 1HB  ASP A  93      10.746  29.317  10.169  1.00  1.62           H  
ATOM   1351 2HB  ASP A  93      11.906  30.350  10.991  1.00  1.62           H  
ATOM   1352  N   GLU A  94      11.735  27.168  12.332  1.00  1.80           N  
ATOM   1353  CA  GLU A  94      11.559  26.826  13.743  1.00  1.80           C  
ATOM   1354  C   GLU A  94      12.703  25.940  14.208  1.00  1.80           C  
ATOM   1355  O   GLU A  94      13.063  25.922  15.387  1.00  1.80           O  
ATOM   1356  CB  GLU A  94      10.202  26.140  13.973  1.00  1.80           C  
ATOM   1357  CG  GLU A  94       8.994  27.066  13.714  1.00  1.80           C  
ATOM   1358  CD  GLU A  94       7.633  26.427  13.944  1.00  1.80           C  
ATOM   1359  OE1 GLU A  94       7.542  25.362  14.528  1.00  1.80           O  
ATOM   1360  OE2 GLU A  94       6.651  26.972  13.474  1.00  1.80           O  
ATOM   1361  H   GLU A  94      11.202  26.653  11.640  1.00  1.80           H  
ATOM   1362  HA  GLU A  94      11.583  27.745  14.327  1.00  1.80           H  
ATOM   1363 1HB  GLU A  94      10.113  25.275  13.310  1.00  1.80           H  
ATOM   1364 2HB  GLU A  94      10.145  25.776  14.997  1.00  1.80           H  
ATOM   1365 1HG  GLU A  94       9.083  27.941  14.356  1.00  1.80           H  
ATOM   1366 2HG  GLU A  94       9.050  27.407  12.679  1.00  1.80           H  
ATOM   1367  N   TRP A  95      13.306  25.240  13.255  1.00  2.03           N  
ATOM   1368  CA  TRP A  95      14.409  24.332  13.531  1.00  2.03           C  
ATOM   1369  C   TRP A  95      15.784  24.948  13.236  1.00  2.03           C  
ATOM   1370  O   TRP A  95      16.777  24.236  13.079  1.00  2.03           O  
ATOM   1371  CB  TRP A  95      14.201  23.047  12.765  1.00  2.03           C  
ATOM   1372  CG  TRP A  95      13.007  22.273  13.263  1.00  2.03           C  
ATOM   1373  CD1 TRP A  95      11.772  22.244  12.706  1.00  2.03           C  
ATOM   1374  CD2 TRP A  95      12.941  21.392  14.406  1.00  2.03           C  
ATOM   1375  NE1 TRP A  95      10.941  21.436  13.431  1.00  2.03           N  
ATOM   1376  CE2 TRP A  95      11.635  20.906  14.469  1.00  2.03           C  
ATOM   1377  CE3 TRP A  95      13.866  20.979  15.365  1.00  2.03           C  
ATOM   1378  CZ2 TRP A  95      11.224  20.036  15.458  1.00  2.03           C  
ATOM   1379  CZ3 TRP A  95      13.440  20.098  16.350  1.00  2.03           C  
ATOM   1380  CH2 TRP A  95      12.160  19.641  16.394  1.00  2.03           C  
ATOM   1381  H   TRP A  95      12.935  25.305  12.302  1.00  2.03           H  
ATOM   1382  HA  TRP A  95      14.381  24.085  14.590  1.00  2.03           H  
ATOM   1383 1HB  TRP A  95      14.060  23.278  11.705  1.00  2.03           H  
ATOM   1384 2HB  TRP A  95      15.086  22.429  12.864  1.00  2.03           H  
ATOM   1385  HD1 TRP A  95      11.490  22.783  11.825  1.00  2.03           H  
ATOM   1386  HE1 TRP A  95       9.967  21.251  13.234  1.00  2.03           H  
ATOM   1387  HE3 TRP A  95      14.898  21.337  15.344  1.00  2.03           H  
ATOM   1388  HZ2 TRP A  95      10.212  19.666  15.516  1.00  2.03           H  
ATOM   1389  HZ3 TRP A  95      14.146  19.779  17.093  1.00  2.03           H  
ATOM   1390  HH2 TRP A  95      11.871  18.952  17.190  1.00  2.03           H  
ATOM   1391  N   ARG A  96      15.841  26.279  13.224  1.00  2.30           N  
ATOM   1392  CA  ARG A  96      17.086  27.034  13.062  1.00  2.30           C  
ATOM   1393  C   ARG A  96      17.319  28.027  14.213  1.00  2.30           C  
ATOM   1394  O   ARG A  96      17.059  29.218  14.036  1.00  2.30           O  
ATOM   1395  CB  ARG A  96      17.128  27.839  11.764  1.00  2.30           C  
ATOM   1396  CG  ARG A  96      17.232  27.077  10.441  1.00  2.30           C  
ATOM   1397  CD  ARG A  96      17.290  28.063   9.301  1.00  2.30           C  
ATOM   1398  NE  ARG A  96      17.358  27.441   7.982  1.00  2.30           N  
ATOM   1399  CZ  ARG A  96      18.494  27.037   7.373  1.00  2.30           C  
ATOM   1400  NH1 ARG A  96      19.655  27.180   8.004  1.00  2.30           N  
ATOM   1401  NH2 ARG A  96      18.405  26.505   6.154  1.00  2.30           N  
ATOM   1402  H   ARG A  96      14.971  26.791  13.336  1.00  2.30           H  
ATOM   1403  HA  ARG A  96      17.911  26.328  13.021  1.00  2.30           H  
ATOM   1404 1HB  ARG A  96      16.216  28.440  11.701  1.00  2.30           H  
ATOM   1405 2HB  ARG A  96      17.967  28.532  11.804  1.00  2.30           H  
ATOM   1406 1HG  ARG A  96      18.140  26.472  10.431  1.00  2.30           H  
ATOM   1407 2HG  ARG A  96      16.371  26.435  10.308  1.00  2.30           H  
ATOM   1408 1HD  ARG A  96      16.391  28.681   9.331  1.00  2.30           H  
ATOM   1409 2HD  ARG A  96      18.166  28.697   9.421  1.00  2.30           H  
ATOM   1410  HE  ARG A  96      16.486  27.317   7.468  1.00  2.30           H  
ATOM   1411 1HH1 ARG A  96      19.677  27.582   8.927  1.00  2.30           H  
ATOM   1412 2HH1 ARG A  96      20.537  26.841   7.595  1.00  2.30           H  
ATOM   1413 1HH2 ARG A  96      17.475  26.420   5.723  1.00  2.30           H  
ATOM   1414 2HH2 ARG A  96      19.235  26.185   5.622  1.00  2.30           H  
ATOM   1415  N   PRO A  97      17.778  27.567  15.397  1.00  2.62           N  
ATOM   1416  CA  PRO A  97      18.006  28.364  16.587  1.00  2.62           C  
ATOM   1417  C   PRO A  97      19.386  29.007  16.542  1.00  2.62           C  
ATOM   1418  O   PRO A  97      19.683  29.891  17.346  1.00  2.62           O  
ATOM   1419  OXT PRO A  97      20.278  28.422  15.928  1.00  2.62           O  
ATOM   1420  CB  PRO A  97      17.927  27.320  17.703  1.00  2.62           C  
ATOM   1421  CG  PRO A  97      18.444  26.042  17.062  1.00  2.62           C  
ATOM   1422  CD  PRO A  97      18.033  26.121  15.600  1.00  2.62           C  
ATOM   1423  HA  PRO A  97      17.216  29.123  16.682  1.00  2.62           H  
ATOM   1424 1HB  PRO A  97      18.532  27.643  18.564  1.00  2.62           H  
ATOM   1425 2HB  PRO A  97      16.888  27.228  18.056  1.00  2.62           H  
ATOM   1426 1HG  PRO A  97      19.535  25.972  17.186  1.00  2.62           H  
ATOM   1427 2HG  PRO A  97      18.015  25.161  17.568  1.00  2.62           H  
ATOM   1428 1HD  PRO A  97      18.850  25.758  14.960  1.00  2.62           H  
ATOM   1429 2HD  PRO A  97      17.125  25.538  15.489  1.00  2.62           H  
TER    1430
ENDMDL

REMARK ID 640051 MODEL 2 1a70-NEM-4
PFRMAT TS
TARGET 1a70-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.832  -2.009  -0.554  1.00  0.87           N  
ATOM      2  CA  MET A   1       3.167  -1.592  -0.964  1.00  0.87           C  
ATOM      3  C   MET A   1       3.333  -0.110  -0.715  1.00  0.87           C  
ATOM      4  O   MET A   1       4.177   0.293   0.076  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.451  -1.912  -2.434  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.896  -1.547  -2.911  1.00  0.87           C  
ATOM      7  SD  MET A   1       5.141   0.188  -3.393  1.00  0.87           S  
ATOM      8  CE  MET A   1       4.268   0.278  -4.950  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.453  -2.651  -1.234  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.886  -2.463   0.346  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.232  -1.199  -0.482  1.00  0.87           H  
ATOM     12  HA  MET A   1       3.900  -2.113  -0.348  1.00  0.87           H  
ATOM     13 1HB  MET A   1       3.305  -2.977  -2.606  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.745  -1.381  -3.070  1.00  0.87           H  
ATOM     15 1HG  MET A   1       5.595  -1.773  -2.106  1.00  0.87           H  
ATOM     16 2HG  MET A   1       5.154  -2.175  -3.763  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.325   1.290  -5.347  1.00  0.87           H  
ATOM     18 2HE  MET A   1       4.718  -0.417  -5.658  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.226   0.008  -4.796  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.529   0.710  -1.393  1.00  0.81           N  
ATOM     21  CA  LYS A   2       2.665   2.159  -1.270  1.00  0.81           C  
ATOM     22  C   LYS A   2       2.498   2.622   0.161  1.00  0.81           C  
ATOM     23  O   LYS A   2       1.890   1.935   0.991  1.00  0.81           O  
ATOM     24  CB  LYS A   2       1.671   2.902  -2.161  1.00  0.81           C  
ATOM     25  CG  LYS A   2       1.916   2.752  -3.644  1.00  0.81           C  
ATOM     26  CD  LYS A   2       0.910   3.545  -4.451  1.00  0.81           C  
ATOM     27  CE  LYS A   2       1.155   3.399  -5.943  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       0.122   4.123  -6.745  1.00  0.81           N  
ATOM     29  H   LYS A   2       1.837   0.351  -2.033  1.00  0.81           H  
ATOM     30  HA  LYS A   2       3.673   2.440  -1.583  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       0.661   2.560  -1.947  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       1.713   3.969  -1.928  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       2.915   3.103  -3.884  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       1.838   1.708  -3.913  1.00  0.81           H  
ATOM     35 1HD  LYS A   2      -0.099   3.203  -4.218  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       0.988   4.601  -4.184  1.00  0.81           H  
ATOM     37 1HE  LYS A   2       2.137   3.805  -6.181  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       1.136   2.342  -6.210  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2       0.316   4.009  -7.730  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2      -0.791   3.744  -6.537  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       0.137   5.107  -6.510  1.00  0.81           H  
ATOM     42  N   THR A   3       3.031   3.807   0.411  1.00  0.76           N  
ATOM     43  CA  THR A   3       3.081   4.451   1.713  1.00  0.76           C  
ATOM     44  C   THR A   3       2.732   5.926   1.594  1.00  0.76           C  
ATOM     45  O   THR A   3       2.847   6.520   0.518  1.00  0.76           O  
ATOM     46  CB  THR A   3       4.502   4.295   2.278  1.00  0.76           C  
ATOM     47  OG1 THR A   3       4.582   4.830   3.579  1.00  0.76           O  
ATOM     48  CG2 THR A   3       5.479   4.995   1.388  1.00  0.76           C  
ATOM     49  H   THR A   3       3.490   4.281  -0.364  1.00  0.76           H  
ATOM     50  HA  THR A   3       2.363   3.976   2.383  1.00  0.76           H  
ATOM     51  HB  THR A   3       4.745   3.239   2.329  1.00  0.76           H  
ATOM     52  HG1 THR A   3       3.731   4.728   4.058  1.00  0.76           H  
ATOM     53 1HG2 THR A   3       6.460   4.885   1.794  1.00  0.76           H  
ATOM     54 2HG2 THR A   3       5.445   4.566   0.390  1.00  0.76           H  
ATOM     55 3HG2 THR A   3       5.214   6.044   1.341  1.00  0.76           H  
ATOM     56  N   GLU A   4       2.238   6.520   2.676  1.00  0.72           N  
ATOM     57  CA  GLU A   4       1.906   7.938   2.597  1.00  0.72           C  
ATOM     58  C   GLU A   4       3.085   8.822   2.982  1.00  0.72           C  
ATOM     59  O   GLU A   4       3.857   8.497   3.892  1.00  0.72           O  
ATOM     60  CB  GLU A   4       0.705   8.274   3.485  1.00  0.72           C  
ATOM     61  CG  GLU A   4      -0.604   7.598   3.080  1.00  0.72           C  
ATOM     62  CD  GLU A   4      -1.786   8.033   3.934  1.00  0.72           C  
ATOM     63  OE1 GLU A   4      -1.617   8.908   4.751  1.00  0.72           O  
ATOM     64  OE2 GLU A   4      -2.850   7.478   3.775  1.00  0.72           O  
ATOM     65  H   GLU A   4       2.146   5.998   3.558  1.00  0.72           H  
ATOM     66  HA  GLU A   4       1.636   8.175   1.568  1.00  0.72           H  
ATOM     67 1HB  GLU A   4       0.926   7.983   4.513  1.00  0.72           H  
ATOM     68 2HB  GLU A   4       0.542   9.353   3.476  1.00  0.72           H  
ATOM     69 1HG  GLU A   4      -0.813   7.838   2.033  1.00  0.72           H  
ATOM     70 2HG  GLU A   4      -0.478   6.519   3.161  1.00  0.72           H  
ATOM     71  N   LEU A   5       3.175   9.958   2.314  1.00  0.71           N  
ATOM     72  CA  LEU A   5       4.182  10.956   2.610  1.00  0.71           C  
ATOM     73  C   LEU A   5       3.561  12.299   2.898  1.00  0.71           C  
ATOM     74  O   LEU A   5       2.819  12.844   2.081  1.00  0.71           O  
ATOM     75  CB  LEU A   5       5.136  11.101   1.430  1.00  0.71           C  
ATOM     76  CG  LEU A   5       6.171  12.177   1.533  1.00  0.71           C  
ATOM     77  CD1 LEU A   5       7.109  11.876   2.680  1.00  0.71           C  
ATOM     78  CD2 LEU A   5       6.894  12.253   0.206  1.00  0.71           C  
ATOM     79  H   LEU A   5       2.516  10.134   1.556  1.00  0.71           H  
ATOM     80  HA  LEU A   5       4.743  10.641   3.488  1.00  0.71           H  
ATOM     81 1HB  LEU A   5       5.632  10.164   1.288  1.00  0.71           H  
ATOM     82 2HB  LEU A   5       4.540  11.301   0.537  1.00  0.71           H  
ATOM     83  HG  LEU A   5       5.694  13.130   1.743  1.00  0.71           H  
ATOM     84 1HD1 LEU A   5       7.830  12.660   2.743  1.00  0.71           H  
ATOM     85 2HD1 LEU A   5       6.548  11.831   3.610  1.00  0.71           H  
ATOM     86 3HD1 LEU A   5       7.604  10.936   2.516  1.00  0.71           H  
ATOM     87 1HD2 LEU A   5       7.656  13.029   0.246  1.00  0.71           H  
ATOM     88 2HD2 LEU A   5       7.350  11.300  -0.002  1.00  0.71           H  
ATOM     89 3HD2 LEU A   5       6.179  12.483  -0.584  1.00  0.71           H  
ATOM     90  N   THR A   6       3.861  12.833   4.062  1.00  0.75           N  
ATOM     91  CA  THR A   6       3.348  14.129   4.433  1.00  0.75           C  
ATOM     92  C   THR A   6       4.485  15.121   4.498  1.00  0.75           C  
ATOM     93  O   THR A   6       5.556  14.812   5.021  1.00  0.75           O  
ATOM     94  CB  THR A   6       2.580  14.076   5.758  1.00  0.75           C  
ATOM     95  OG1 THR A   6       1.434  13.212   5.626  1.00  0.75           O  
ATOM     96  CG2 THR A   6       2.130  15.446   6.187  1.00  0.75           C  
ATOM     97  H   THR A   6       4.461  12.322   4.709  1.00  0.75           H  
ATOM     98  HA  THR A   6       2.663  14.456   3.669  1.00  0.75           H  
ATOM     99  HB  THR A   6       3.227  13.671   6.481  1.00  0.75           H  
ATOM    100  HG1 THR A   6       0.737  13.672   5.177  1.00  0.75           H  
ATOM    101 1HG2 THR A   6       1.602  15.375   7.135  1.00  0.75           H  
ATOM    102 2HG2 THR A   6       2.992  16.100   6.306  1.00  0.75           H  
ATOM    103 3HG2 THR A   6       1.465  15.854   5.428  1.00  0.75           H  
ATOM    104  N   VAL A   7       4.269  16.277   3.899  1.00  0.83           N  
ATOM    105  CA  VAL A   7       5.276  17.314   3.876  1.00  0.83           C  
ATOM    106  C   VAL A   7       4.759  18.599   4.495  1.00  0.83           C  
ATOM    107  O   VAL A   7       3.640  19.032   4.215  1.00  0.83           O  
ATOM    108  CB  VAL A   7       5.789  17.557   2.460  1.00  0.83           C  
ATOM    109  CG1 VAL A   7       6.774  18.647   2.473  1.00  0.83           C  
ATOM    110  CG2 VAL A   7       6.438  16.291   1.940  1.00  0.83           C  
ATOM    111  H   VAL A   7       3.358  16.435   3.475  1.00  0.83           H  
ATOM    112  HA  VAL A   7       6.119  16.970   4.459  1.00  0.83           H  
ATOM    113  HB  VAL A   7       4.971  17.857   1.812  1.00  0.83           H  
ATOM    114 1HG1 VAL A   7       7.131  18.787   1.470  1.00  0.83           H  
ATOM    115 2HG1 VAL A   7       6.328  19.572   2.826  1.00  0.83           H  
ATOM    116 3HG1 VAL A   7       7.615  18.378   3.121  1.00  0.83           H  
ATOM    117 1HG2 VAL A   7       6.814  16.489   0.949  1.00  0.83           H  
ATOM    118 2HG2 VAL A   7       7.266  16.010   2.594  1.00  0.83           H  
ATOM    119 3HG2 VAL A   7       5.712  15.488   1.906  1.00  0.83           H  
ATOM    120  N   HIS A   8       5.580  19.193   5.355  1.00  0.94           N  
ATOM    121  CA  HIS A   8       5.205  20.405   6.070  1.00  0.94           C  
ATOM    122  C   HIS A   8       6.180  21.567   5.895  1.00  0.94           C  
ATOM    123  O   HIS A   8       7.404  21.391   5.880  1.00  0.94           O  
ATOM    124  CB  HIS A   8       5.070  20.106   7.568  1.00  0.94           C  
ATOM    125  CG  HIS A   8       4.665  21.298   8.382  1.00  0.94           C  
ATOM    126  ND1 HIS A   8       3.371  21.773   8.410  1.00  0.94           N  
ATOM    127  CD2 HIS A   8       5.383  22.107   9.202  1.00  0.94           C  
ATOM    128  CE1 HIS A   8       3.308  22.826   9.210  1.00  0.94           C  
ATOM    129  NE2 HIS A   8       4.517  23.050   9.706  1.00  0.94           N  
ATOM    130  H   HIS A   8       6.486  18.758   5.531  1.00  0.94           H  
ATOM    131  HA  HIS A   8       4.236  20.747   5.710  1.00  0.94           H  
ATOM    132 1HB  HIS A   8       4.321  19.326   7.712  1.00  0.94           H  
ATOM    133 2HB  HIS A   8       6.018  19.729   7.952  1.00  0.94           H  
ATOM    134  HD1 HIS A   8       2.572  21.381   7.923  1.00  0.94           H  
ATOM    135  HD2 HIS A   8       6.434  22.121   9.491  1.00  0.94           H  
ATOM    136  HE1 HIS A   8       2.364  23.345   9.360  1.00  0.94           H  
ATOM    137  N   GLY A   9       5.615  22.764   5.756  1.00  1.04           N  
ATOM    138  CA  GLY A   9       6.405  23.990   5.678  1.00  1.04           C  
ATOM    139  C   GLY A   9       5.525  25.241   5.650  1.00  1.04           C  
ATOM    140  O   GLY A   9       4.325  25.188   5.925  1.00  1.04           O  
ATOM    141  H   GLY A   9       4.596  22.818   5.693  1.00  1.04           H  
ATOM    142 1HA  GLY A   9       7.077  24.041   6.536  1.00  1.04           H  
ATOM    143 2HA  GLY A   9       7.034  23.965   4.789  1.00  1.04           H  
ATOM    144  N   GLY A  10       6.117  26.368   5.274  1.00  1.12           N  
ATOM    145  CA  GLY A  10       5.448  27.671   5.208  1.00  1.12           C  
ATOM    146  C   GLY A  10       4.240  27.710   4.262  1.00  1.12           C  
ATOM    147  O   GLY A  10       3.410  28.613   4.349  1.00  1.12           O  
ATOM    148  H   GLY A  10       7.125  26.322   5.110  1.00  1.12           H  
ATOM    149 1HA  GLY A  10       5.128  27.956   6.211  1.00  1.12           H  
ATOM    150 2HA  GLY A  10       6.174  28.420   4.893  1.00  1.12           H  
ATOM    151  N   ASN A  11       4.136  26.724   3.370  1.00  1.13           N  
ATOM    152  CA  ASN A  11       3.026  26.630   2.431  1.00  1.13           C  
ATOM    153  C   ASN A  11       1.904  25.720   2.951  1.00  1.13           C  
ATOM    154  O   ASN A  11       0.936  25.457   2.236  1.00  1.13           O  
ATOM    155  CB  ASN A  11       3.519  26.120   1.091  1.00  1.13           C  
ATOM    156  CG  ASN A  11       4.412  27.099   0.391  1.00  1.13           C  
ATOM    157  OD1 ASN A  11       4.183  28.313   0.427  1.00  1.13           O  
ATOM    158  ND2 ASN A  11       5.435  26.593  -0.249  1.00  1.13           N  
ATOM    159  H   ASN A  11       4.857  26.018   3.357  1.00  1.13           H  
ATOM    160  HA  ASN A  11       2.600  27.625   2.295  1.00  1.13           H  
ATOM    161 1HB  ASN A  11       4.062  25.184   1.235  1.00  1.13           H  
ATOM    162 2HB  ASN A  11       2.667  25.910   0.450  1.00  1.13           H  
ATOM    163 1HD2 ASN A  11       6.067  27.196  -0.737  1.00  1.13           H  
ATOM    164 2HD2 ASN A  11       5.584  25.604  -0.254  1.00  1.13           H  
ATOM    165  N   GLY A  12       2.019  25.269   4.204  1.00  1.08           N  
ATOM    166  CA  GLY A  12       1.030  24.389   4.816  1.00  1.08           C  
ATOM    167  C   GLY A  12       1.475  22.929   4.815  1.00  1.08           C  
ATOM    168  O   GLY A  12       2.674  22.627   4.760  1.00  1.08           O  
ATOM    169  H   GLY A  12       2.837  25.517   4.757  1.00  1.08           H  
ATOM    170 1HA  GLY A  12       0.852  24.712   5.842  1.00  1.08           H  
ATOM    171 2HA  GLY A  12       0.083  24.481   4.285  1.00  1.08           H  
ATOM    172  N   THR A  13       0.508  22.025   4.973  1.00  0.99           N  
ATOM    173  CA  THR A  13       0.814  20.604   5.080  1.00  0.99           C  
ATOM    174  C   THR A  13       0.162  19.866   3.915  1.00  0.99           C  
ATOM    175  O   THR A  13      -1.019  20.073   3.627  1.00  0.99           O  
ATOM    176  CB  THR A  13       0.306  20.011   6.408  1.00  0.99           C  
ATOM    177  OG1 THR A  13       0.905  20.701   7.527  1.00  0.99           O  
ATOM    178  CG2 THR A  13       0.688  18.552   6.488  1.00  0.99           C  
ATOM    179  H   THR A  13      -0.454  22.328   5.006  1.00  0.99           H  
ATOM    180  HA  THR A  13       1.886  20.463   5.018  1.00  0.99           H  
ATOM    181  HB  THR A  13      -0.776  20.110   6.464  1.00  0.99           H  
ATOM    182  HG1 THR A  13       0.489  20.397   8.343  1.00  0.99           H  
ATOM    183 1HG2 THR A  13       0.335  18.133   7.428  1.00  0.99           H  
ATOM    184 2HG2 THR A  13       0.238  18.005   5.663  1.00  0.99           H  
ATOM    185 3HG2 THR A  13       1.774  18.465   6.434  1.00  0.99           H  
ATOM    186  N   PHE A  14       0.930  19.007   3.251  1.00  0.89           N  
ATOM    187  CA  PHE A  14       0.420  18.276   2.100  1.00  0.89           C  
ATOM    188  C   PHE A  14       0.617  16.775   2.290  1.00  0.89           C  
ATOM    189  O   PHE A  14       1.624  16.364   2.860  1.00  0.89           O  
ATOM    190  CB  PHE A  14       1.227  18.707   0.887  1.00  0.89           C  
ATOM    191  CG  PHE A  14       1.220  20.167   0.667  1.00  0.89           C  
ATOM    192  CD1 PHE A  14       2.159  20.952   1.341  1.00  0.89           C  
ATOM    193  CD2 PHE A  14       0.325  20.777  -0.176  1.00  0.89           C  
ATOM    194  CE1 PHE A  14       2.187  22.313   1.176  1.00  0.89           C  
ATOM    195  CE2 PHE A  14       0.356  22.148  -0.345  1.00  0.89           C  
ATOM    196  CZ  PHE A  14       1.286  22.913   0.332  1.00  0.89           C  
ATOM    197  H   PHE A  14       1.899  18.897   3.546  1.00  0.89           H  
ATOM    198  HA  PHE A  14      -0.640  18.490   1.966  1.00  0.89           H  
ATOM    199 1HB  PHE A  14       2.258  18.389   1.011  1.00  0.89           H  
ATOM    200 2HB  PHE A  14       0.819  18.226   0.005  1.00  0.89           H  
ATOM    201  HD1 PHE A  14       2.876  20.472   2.017  1.00  0.89           H  
ATOM    202  HD2 PHE A  14      -0.410  20.171  -0.707  1.00  0.89           H  
ATOM    203  HE1 PHE A  14       2.920  22.913   1.718  1.00  0.89           H  
ATOM    204  HE2 PHE A  14      -0.357  22.631  -1.012  1.00  0.89           H  
ATOM    205  HZ  PHE A  14       1.299  23.991   0.198  1.00  0.89           H  
ATOM    206  N   THR A  15      -0.298  15.951   1.769  1.00  0.80           N  
ATOM    207  CA  THR A  15      -0.105  14.491   1.822  1.00  0.80           C  
ATOM    208  C   THR A  15      -0.173  13.880   0.431  1.00  0.80           C  
ATOM    209  O   THR A  15      -1.069  14.192  -0.358  1.00  0.80           O  
ATOM    210  CB  THR A  15      -1.104  13.780   2.769  1.00  0.80           C  
ATOM    211  OG1 THR A  15      -0.938  14.281   4.109  1.00  0.80           O  
ATOM    212  CG2 THR A  15      -0.836  12.250   2.781  1.00  0.80           C  
ATOM    213  H   THR A  15      -1.119  16.330   1.318  1.00  0.80           H  
ATOM    214  HA  THR A  15       0.887  14.292   2.204  1.00  0.80           H  
ATOM    215  HB  THR A  15      -2.123  13.972   2.437  1.00  0.80           H  
ATOM    216  HG1 THR A  15      -0.131  13.939   4.468  1.00  0.80           H  
ATOM    217 1HG2 THR A  15      -1.534  11.757   3.459  1.00  0.80           H  
ATOM    218 2HG2 THR A  15      -0.965  11.833   1.784  1.00  0.80           H  
ATOM    219 3HG2 THR A  15       0.187  12.063   3.120  1.00  0.80           H  
ATOM    220  N   PHE A  16       0.785  13.002   0.145  1.00  0.74           N  
ATOM    221  CA  PHE A  16       0.884  12.370  -1.153  1.00  0.74           C  
ATOM    222  C   PHE A  16       1.017  10.856  -1.004  1.00  0.74           C  
ATOM    223  O   PHE A  16       1.531  10.369   0.005  1.00  0.74           O  
ATOM    224  CB  PHE A  16       2.166  12.843  -1.804  1.00  0.74           C  
ATOM    225  CG  PHE A  16       2.355  14.332  -1.772  1.00  0.74           C  
ATOM    226  CD1 PHE A  16       3.114  14.895  -0.742  1.00  0.74           C  
ATOM    227  CD2 PHE A  16       1.792  15.163  -2.692  1.00  0.74           C  
ATOM    228  CE1 PHE A  16       3.317  16.248  -0.675  1.00  0.74           C  
ATOM    229  CE2 PHE A  16       1.993  16.527  -2.629  1.00  0.74           C  
ATOM    230  CZ  PHE A  16       2.763  17.064  -1.622  1.00  0.74           C  
ATOM    231  H   PHE A  16       1.490  12.811   0.847  1.00  0.74           H  
ATOM    232  HA  PHE A  16       0.005  12.608  -1.753  1.00  0.74           H  
ATOM    233 1HB  PHE A  16       3.015  12.381  -1.299  1.00  0.74           H  
ATOM    234 2HB  PHE A  16       2.191  12.514  -2.846  1.00  0.74           H  
ATOM    235  HD1 PHE A  16       3.559  14.239   0.013  1.00  0.74           H  
ATOM    236  HD2 PHE A  16       1.179  14.731  -3.475  1.00  0.74           H  
ATOM    237  HE1 PHE A  16       3.915  16.670   0.124  1.00  0.74           H  
ATOM    238  HE2 PHE A  16       1.540  17.178  -3.378  1.00  0.74           H  
ATOM    239  HZ  PHE A  16       2.920  18.137  -1.571  1.00  0.74           H  
ATOM    240  N   ASP A  17       0.615  10.098  -2.019  1.00  0.71           N  
ATOM    241  CA  ASP A  17       0.922   8.669  -1.985  1.00  0.71           C  
ATOM    242  C   ASP A  17       2.308   8.494  -2.608  1.00  0.71           C  
ATOM    243  O   ASP A  17       2.648   9.232  -3.535  1.00  0.71           O  
ATOM    244  CB  ASP A  17      -0.102   7.842  -2.766  1.00  0.71           C  
ATOM    245  CG  ASP A  17      -1.504   7.909  -2.183  1.00  0.71           C  
ATOM    246  OD1 ASP A  17      -1.650   8.335  -1.066  1.00  0.71           O  
ATOM    247  OD2 ASP A  17      -2.418   7.530  -2.870  1.00  0.71           O  
ATOM    248  H   ASP A  17       0.154  10.508  -2.820  1.00  0.71           H  
ATOM    249  HA  ASP A  17       0.956   8.318  -0.951  1.00  0.71           H  
ATOM    250 1HB  ASP A  17      -0.134   8.186  -3.799  1.00  0.71           H  
ATOM    251 2HB  ASP A  17       0.219   6.800  -2.778  1.00  0.71           H  
ATOM    252  N   CYS A  18       3.072   7.498  -2.168  1.00  0.69           N  
ATOM    253  CA  CYS A  18       4.366   7.222  -2.782  1.00  0.69           C  
ATOM    254  C   CYS A  18       4.745   5.736  -2.746  1.00  0.69           C  
ATOM    255  O   CYS A  18       4.382   5.031  -1.808  1.00  0.69           O  
ATOM    256  CB  CYS A  18       5.436   7.983  -1.998  1.00  0.69           C  
ATOM    257  SG  CYS A  18       7.134   7.777  -2.585  1.00  0.69           S  
ATOM    258  H   CYS A  18       2.779   6.959  -1.356  1.00  0.69           H  
ATOM    259  HA  CYS A  18       4.338   7.608  -3.792  1.00  0.69           H  
ATOM    260 1HB  CYS A  18       5.204   9.050  -2.010  1.00  0.69           H  
ATOM    261 2HB  CYS A  18       5.394   7.660  -0.958  1.00  0.69           H  
ATOM    262  HG  CYS A  18       7.134   6.421  -2.637  1.00  0.69           H  
ATOM    263  N   PRO A  19       5.351   5.179  -3.805  1.00  0.67           N  
ATOM    264  CA  PRO A  19       5.978   3.877  -3.797  1.00  0.67           C  
ATOM    265  C   PRO A  19       7.131   3.852  -2.817  1.00  0.67           C  
ATOM    266  O   PRO A  19       7.903   4.806  -2.744  1.00  0.67           O  
ATOM    267  CB  PRO A  19       6.457   3.711  -5.234  1.00  0.67           C  
ATOM    268  CG  PRO A  19       5.582   4.635  -6.044  1.00  0.67           C  
ATOM    269  CD  PRO A  19       5.304   5.813  -5.137  1.00  0.67           C  
ATOM    270  HA  PRO A  19       5.231   3.121  -3.532  1.00  0.67           H  
ATOM    271 1HB  PRO A  19       7.517   3.976  -5.293  1.00  0.67           H  
ATOM    272 2HB  PRO A  19       6.375   2.662  -5.544  1.00  0.67           H  
ATOM    273 1HG  PRO A  19       6.106   4.932  -6.969  1.00  0.67           H  
ATOM    274 2HG  PRO A  19       4.672   4.110  -6.356  1.00  0.67           H  
ATOM    275 1HD  PRO A  19       6.086   6.584  -5.248  1.00  0.67           H  
ATOM    276 2HD  PRO A  19       4.297   6.184  -5.376  1.00  0.67           H  
ATOM    277  N   LEU A  20       7.345   2.725  -2.173  1.00  0.67           N  
ATOM    278  CA  LEU A  20       8.466   2.559  -1.251  1.00  0.67           C  
ATOM    279  C   LEU A  20       9.825   2.635  -1.933  1.00  0.67           C  
ATOM    280  O   LEU A  20      10.839   2.907  -1.302  1.00  0.67           O  
ATOM    281  CB  LEU A  20       8.326   1.231  -0.517  1.00  0.67           C  
ATOM    282  CG  LEU A  20       7.201   1.182   0.474  1.00  0.67           C  
ATOM    283  CD1 LEU A  20       7.020  -0.229   0.979  1.00  0.67           C  
ATOM    284  CD2 LEU A  20       7.549   2.091   1.616  1.00  0.67           C  
ATOM    285  H   LEU A  20       6.692   1.961  -2.283  1.00  0.67           H  
ATOM    286  HA  LEU A  20       8.420   3.361  -0.513  1.00  0.67           H  
ATOM    287 1HB  LEU A  20       8.174   0.438  -1.246  1.00  0.67           H  
ATOM    288 2HB  LEU A  20       9.255   1.037   0.024  1.00  0.67           H  
ATOM    289  HG  LEU A  20       6.281   1.518   0.004  1.00  0.67           H  
ATOM    290 1HD1 LEU A  20       6.206  -0.249   1.705  1.00  0.67           H  
ATOM    291 2HD1 LEU A  20       6.775  -0.882   0.143  1.00  0.67           H  
ATOM    292 3HD1 LEU A  20       7.941  -0.567   1.454  1.00  0.67           H  
ATOM    293 1HD2 LEU A  20       6.759   2.080   2.361  1.00  0.67           H  
ATOM    294 2HD2 LEU A  20       8.467   1.741   2.065  1.00  0.67           H  
ATOM    295 3HD2 LEU A  20       7.695   3.093   1.243  1.00  0.67           H  
ATOM    296  N   ASN A  21       9.865   2.348  -3.222  1.00  0.66           N  
ATOM    297  CA  ASN A  21      11.140   2.336  -3.906  1.00  0.66           C  
ATOM    298  C   ASN A  21      11.416   3.563  -4.762  1.00  0.66           C  
ATOM    299  O   ASN A  21      12.330   3.526  -5.587  1.00  0.66           O  
ATOM    300  CB  ASN A  21      11.274   1.086  -4.724  1.00  0.66           C  
ATOM    301  CG  ASN A  21      11.379  -0.156  -3.868  1.00  0.66           C  
ATOM    302  OD1 ASN A  21      12.436  -0.441  -3.294  1.00  0.66           O  
ATOM    303  ND2 ASN A  21      10.304  -0.903  -3.777  1.00  0.66           N  
ATOM    304  H   ASN A  21       9.015   2.142  -3.721  1.00  0.66           H  
ATOM    305  HA  ASN A  21      11.927   2.313  -3.151  1.00  0.66           H  
ATOM    306 1HB  ASN A  21      10.411   0.992  -5.384  1.00  0.66           H  
ATOM    307 2HB  ASN A  21      12.162   1.159  -5.352  1.00  0.66           H  
ATOM    308 1HD2 ASN A  21      10.322  -1.739  -3.227  1.00  0.66           H  
ATOM    309 2HD2 ASN A  21       9.470  -0.642  -4.261  1.00  0.66           H  
ATOM    310  N   GLU A  22      10.661   4.653  -4.585  1.00  0.67           N  
ATOM    311  CA  GLU A  22      11.011   5.851  -5.346  1.00  0.67           C  
ATOM    312  C   GLU A  22      11.571   6.928  -4.447  1.00  0.67           C  
ATOM    313  O   GLU A  22      11.177   7.060  -3.287  1.00  0.67           O  
ATOM    314  CB  GLU A  22       9.851   6.382  -6.167  1.00  0.67           C  
ATOM    315  CG  GLU A  22       9.462   5.421  -7.309  1.00  0.67           C  
ATOM    316  CD  GLU A  22       8.479   5.983  -8.295  1.00  0.67           C  
ATOM    317  OE1 GLU A  22       8.068   7.106  -8.141  1.00  0.67           O  
ATOM    318  OE2 GLU A  22       8.150   5.298  -9.236  1.00  0.67           O  
ATOM    319  H   GLU A  22       9.882   4.665  -3.921  1.00  0.67           H  
ATOM    320  HA  GLU A  22      11.796   5.594  -6.055  1.00  0.67           H  
ATOM    321 1HB  GLU A  22       8.978   6.518  -5.521  1.00  0.67           H  
ATOM    322 2HB  GLU A  22      10.109   7.354  -6.591  1.00  0.67           H  
ATOM    323 1HG  GLU A  22      10.371   5.155  -7.846  1.00  0.67           H  
ATOM    324 2HG  GLU A  22       9.061   4.510  -6.885  1.00  0.67           H  
ATOM    325  N   ALA A  23      12.538   7.675  -4.974  1.00  0.67           N  
ATOM    326  CA  ALA A  23      13.152   8.730  -4.191  1.00  0.67           C  
ATOM    327  C   ALA A  23      12.105   9.759  -3.831  1.00  0.67           C  
ATOM    328  O   ALA A  23      11.255  10.113  -4.658  1.00  0.67           O  
ATOM    329  CB  ALA A  23      14.322   9.377  -4.918  1.00  0.67           C  
ATOM    330  H   ALA A  23      12.837   7.506  -5.923  1.00  0.67           H  
ATOM    331  HA  ALA A  23      13.525   8.284  -3.278  1.00  0.67           H  
ATOM    332 1HB  ALA A  23      14.764  10.146  -4.274  1.00  0.67           H  
ATOM    333 2HB  ALA A  23      15.076   8.621  -5.144  1.00  0.67           H  
ATOM    334 3HB  ALA A  23      13.978   9.834  -5.840  1.00  0.67           H  
ATOM    335  N   LEU A  24      12.232  10.300  -2.639  1.00  0.68           N  
ATOM    336  CA  LEU A  24      11.326  11.310  -2.127  1.00  0.68           C  
ATOM    337  C   LEU A  24      11.244  12.575  -2.969  1.00  0.68           C  
ATOM    338  O   LEU A  24      10.148  13.066  -3.236  1.00  0.68           O  
ATOM    339  CB  LEU A  24      11.765  11.616  -0.708  1.00  0.68           C  
ATOM    340  CG  LEU A  24      11.433  10.586   0.261  1.00  0.68           C  
ATOM    341  CD1 LEU A  24      12.133  10.802   1.527  1.00  0.68           C  
ATOM    342  CD2 LEU A  24      10.005  10.725   0.474  1.00  0.68           C  
ATOM    343  H   LEU A  24      12.974   9.938  -2.039  1.00  0.68           H  
ATOM    344  HA  LEU A  24      10.332  10.867  -2.089  1.00  0.68           H  
ATOM    345 1HB  LEU A  24      12.849  11.758  -0.697  1.00  0.68           H  
ATOM    346 2HB  LEU A  24      11.284  12.530  -0.396  1.00  0.68           H  
ATOM    347  HG  LEU A  24      11.685   9.588  -0.113  1.00  0.68           H  
ATOM    348 1HD1 LEU A  24      11.815  10.037   2.228  1.00  0.68           H  
ATOM    349 2HD1 LEU A  24      13.196  10.728   1.366  1.00  0.68           H  
ATOM    350 3HD1 LEU A  24      11.896  11.776   1.906  1.00  0.68           H  
ATOM    351 1HD2 LEU A  24       9.681  10.043   1.180  1.00  0.68           H  
ATOM    352 2HD2 LEU A  24       9.798  11.730   0.837  1.00  0.68           H  
ATOM    353 3HD2 LEU A  24       9.488  10.556  -0.469  1.00  0.68           H  
ATOM    354  N   GLN A  25      12.370  13.065  -3.467  1.00  0.68           N  
ATOM    355  CA  GLN A  25      12.349  14.243  -4.329  1.00  0.68           C  
ATOM    356  C   GLN A  25      11.469  13.998  -5.539  1.00  0.68           C  
ATOM    357  O   GLN A  25      10.660  14.846  -5.919  1.00  0.68           O  
ATOM    358  CB  GLN A  25      13.748  14.553  -4.841  1.00  0.68           C  
ATOM    359  CG  GLN A  25      13.884  15.757  -5.749  1.00  0.68           C  
ATOM    360  CD  GLN A  25      15.272  15.822  -6.387  1.00  0.68           C  
ATOM    361  OE1 GLN A  25      15.689  14.864  -7.043  1.00  0.68           O  
ATOM    362  NE2 GLN A  25      15.996  16.903  -6.226  1.00  0.68           N  
ATOM    363  H   GLN A  25      13.258  12.646  -3.211  1.00  0.68           H  
ATOM    364  HA  GLN A  25      11.953  15.089  -3.768  1.00  0.68           H  
ATOM    365 1HB  GLN A  25      14.360  14.790  -4.001  1.00  0.68           H  
ATOM    366 2HB  GLN A  25      14.170  13.676  -5.335  1.00  0.68           H  
ATOM    367 1HG  GLN A  25      13.140  15.693  -6.535  1.00  0.68           H  
ATOM    368 2HG  GLN A  25      13.748  16.664  -5.173  1.00  0.68           H  
ATOM    369 1HE2 GLN A  25      16.891  16.942  -6.671  1.00  0.68           H  
ATOM    370 2HE2 GLN A  25      15.660  17.705  -5.685  1.00  0.68           H  
ATOM    371  N   ASN A  26      11.648  12.835  -6.168  1.00  0.69           N  
ATOM    372  CA  ASN A  26      10.911  12.510  -7.376  1.00  0.69           C  
ATOM    373  C   ASN A  26       9.445  12.306  -7.073  1.00  0.69           C  
ATOM    374  O   ASN A  26       8.580  12.757  -7.820  1.00  0.69           O  
ATOM    375  CB  ASN A  26      11.497  11.278  -8.034  1.00  0.69           C  
ATOM    376  CG  ASN A  26      12.825  11.571  -8.682  1.00  0.69           C  
ATOM    377  OD1 ASN A  26      13.144  12.728  -8.984  1.00  0.69           O  
ATOM    378  ND2 ASN A  26      13.607  10.546  -8.907  1.00  0.69           N  
ATOM    379  H   ASN A  26      12.303  12.164  -5.790  1.00  0.69           H  
ATOM    380  HA  ASN A  26      10.991  13.348  -8.066  1.00  0.69           H  
ATOM    381 1HB  ASN A  26      11.630  10.494  -7.284  1.00  0.69           H  
ATOM    382 2HB  ASN A  26      10.805  10.899  -8.786  1.00  0.69           H  
ATOM    383 1HD2 ASN A  26      14.502  10.688  -9.333  1.00  0.69           H  
ATOM    384 2HD2 ASN A  26      13.312   9.627  -8.653  1.00  0.69           H  
ATOM    385  N   ALA A  27       9.150  11.667  -5.946  1.00  0.71           N  
ATOM    386  CA  ALA A  27       7.768  11.423  -5.578  1.00  0.71           C  
ATOM    387  C   ALA A  27       7.018  12.737  -5.427  1.00  0.71           C  
ATOM    388  O   ALA A  27       5.879  12.912  -5.893  1.00  0.71           O  
ATOM    389  CB  ALA A  27       7.742  10.655  -4.280  1.00  0.71           C  
ATOM    390  H   ALA A  27       9.899  11.305  -5.354  1.00  0.71           H  
ATOM    391  HA  ALA A  27       7.295  10.841  -6.371  1.00  0.71           H  
ATOM    392 1HB  ALA A  27       6.710  10.452  -4.001  1.00  0.71           H  
ATOM    393 2HB  ALA A  27       8.288   9.722  -4.422  1.00  0.71           H  
ATOM    394 3HB  ALA A  27       8.222  11.240  -3.498  1.00  0.71           H  
ATOM    395  N   LEU A  28       7.692  13.685  -4.797  1.00  0.73           N  
ATOM    396  CA  LEU A  28       7.118  14.983  -4.579  1.00  0.73           C  
ATOM    397  C   LEU A  28       6.990  15.767  -5.875  1.00  0.73           C  
ATOM    398  O   LEU A  28       5.920  16.318  -6.160  1.00  0.73           O  
ATOM    399  CB  LEU A  28       7.974  15.692  -3.552  1.00  0.73           C  
ATOM    400  CG  LEU A  28       7.850  15.113  -2.145  1.00  0.73           C  
ATOM    401  CD1 LEU A  28       8.892  15.730  -1.202  1.00  0.73           C  
ATOM    402  CD2 LEU A  28       6.446  15.385  -1.674  1.00  0.73           C  
ATOM    403  H   LEU A  28       8.624  13.487  -4.428  1.00  0.73           H  
ATOM    404  HA  LEU A  28       6.121  14.850  -4.163  1.00  0.73           H  
ATOM    405 1HB  LEU A  28       9.007  15.582  -3.864  1.00  0.73           H  
ATOM    406 2HB  LEU A  28       7.718  16.727  -3.544  1.00  0.73           H  
ATOM    407  HG  LEU A  28       8.022  14.037  -2.177  1.00  0.73           H  
ATOM    408 1HD1 LEU A  28       8.784  15.305  -0.205  1.00  0.73           H  
ATOM    409 2HD1 LEU A  28       9.893  15.511  -1.577  1.00  0.73           H  
ATOM    410 3HD1 LEU A  28       8.748  16.811  -1.150  1.00  0.73           H  
ATOM    411 1HD2 LEU A  28       6.301  14.971  -0.689  1.00  0.73           H  
ATOM    412 2HD2 LEU A  28       6.273  16.460  -1.645  1.00  0.73           H  
ATOM    413 3HD2 LEU A  28       5.739  14.923  -2.363  1.00  0.73           H  
ATOM    414  N   ARG A  29       8.020  15.729  -6.728  1.00  0.75           N  
ATOM    415  CA  ARG A  29       7.930  16.455  -7.987  1.00  0.75           C  
ATOM    416  C   ARG A  29       6.825  15.887  -8.884  1.00  0.75           C  
ATOM    417  O   ARG A  29       6.054  16.645  -9.477  1.00  0.75           O  
ATOM    418  CB  ARG A  29       9.273  16.457  -8.714  1.00  0.75           C  
ATOM    419  CG  ARG A  29      10.379  17.375  -8.082  1.00  0.75           C  
ATOM    420  CD  ARG A  29      11.698  17.275  -8.827  1.00  0.75           C  
ATOM    421  NE  ARG A  29      12.728  18.211  -8.310  1.00  0.75           N  
ATOM    422  CZ  ARG A  29      14.024  18.266  -8.715  1.00  0.75           C  
ATOM    423  NH1 ARG A  29      14.487  17.444  -9.635  1.00  0.75           N  
ATOM    424  NH2 ARG A  29      14.807  19.172  -8.154  1.00  0.75           N  
ATOM    425  H   ARG A  29       8.884  15.247  -6.481  1.00  0.75           H  
ATOM    426  HA  ARG A  29       7.684  17.492  -7.755  1.00  0.75           H  
ATOM    427 1HB  ARG A  29       9.666  15.439  -8.726  1.00  0.75           H  
ATOM    428 2HB  ARG A  29       9.128  16.764  -9.747  1.00  0.75           H  
ATOM    429 1HG  ARG A  29      10.044  18.412  -8.108  1.00  0.75           H  
ATOM    430 2HG  ARG A  29      10.545  17.083  -7.046  1.00  0.75           H  
ATOM    431 1HD  ARG A  29      12.084  16.258  -8.728  1.00  0.75           H  
ATOM    432 2HD  ARG A  29      11.536  17.497  -9.879  1.00  0.75           H  
ATOM    433  HE  ARG A  29      12.469  18.885  -7.577  1.00  0.75           H  
ATOM    434 1HH1 ARG A  29      13.878  16.755 -10.050  1.00  0.75           H  
ATOM    435 2HH1 ARG A  29      15.455  17.502  -9.918  1.00  0.75           H  
ATOM    436 1HH2 ARG A  29      14.378  19.789  -7.448  1.00  0.75           H  
ATOM    437 2HH2 ARG A  29      15.810  19.260  -8.396  1.00  0.75           H  
ATOM    438  N   LYS A  30       6.676  14.553  -8.920  1.00  0.78           N  
ATOM    439  CA  LYS A  30       5.628  13.910  -9.723  1.00  0.78           C  
ATOM    440  C   LYS A  30       4.243  14.316  -9.261  1.00  0.78           C  
ATOM    441  O   LYS A  30       3.311  14.416 -10.061  1.00  0.78           O  
ATOM    442  CB  LYS A  30       5.710  12.382  -9.666  1.00  0.78           C  
ATOM    443  CG  LYS A  30       6.855  11.739 -10.419  1.00  0.78           C  
ATOM    444  CD  LYS A  30       6.773  10.240 -10.251  1.00  0.78           C  
ATOM    445  CE  LYS A  30       7.868   9.513 -10.970  1.00  0.78           C  
ATOM    446  NZ  LYS A  30       7.734   8.057 -10.776  1.00  0.78           N  
ATOM    447  H   LYS A  30       7.327  13.963  -8.406  1.00  0.78           H  
ATOM    448  HA  LYS A  30       5.745  14.229 -10.758  1.00  0.78           H  
ATOM    449 1HB  LYS A  30       5.808  12.079  -8.619  1.00  0.78           H  
ATOM    450 2HB  LYS A  30       4.780  11.958 -10.039  1.00  0.78           H  
ATOM    451 1HG  LYS A  30       6.783  11.987 -11.478  1.00  0.78           H  
ATOM    452 2HG  LYS A  30       7.805  12.099 -10.045  1.00  0.78           H  
ATOM    453 1HD  LYS A  30       6.845   9.998  -9.186  1.00  0.78           H  
ATOM    454 2HD  LYS A  30       5.813   9.884 -10.618  1.00  0.78           H  
ATOM    455 1HE  LYS A  30       7.827   9.738 -12.033  1.00  0.78           H  
ATOM    456 2HE  LYS A  30       8.833   9.833 -10.574  1.00  0.78           H  
ATOM    457 1HZ  LYS A  30       8.476   7.564 -11.242  1.00  0.78           H  
ATOM    458 2HZ  LYS A  30       7.780   7.846  -9.769  1.00  0.78           H  
ATOM    459 3HZ  LYS A  30       6.853   7.736 -11.132  1.00  0.78           H  
ATOM    460  N   SER A  31       4.122  14.587  -7.968  1.00  0.82           N  
ATOM    461  CA  SER A  31       2.865  14.952  -7.357  1.00  0.82           C  
ATOM    462  C   SER A  31       2.541  16.446  -7.487  1.00  0.82           C  
ATOM    463  O   SER A  31       1.491  16.893  -7.019  1.00  0.82           O  
ATOM    464  CB  SER A  31       2.899  14.586  -5.899  1.00  0.82           C  
ATOM    465  OG  SER A  31       3.068  13.200  -5.718  1.00  0.82           O  
ATOM    466  H   SER A  31       4.930  14.461  -7.355  1.00  0.82           H  
ATOM    467  HA  SER A  31       2.073  14.386  -7.847  1.00  0.82           H  
ATOM    468 1HB  SER A  31       3.696  15.130  -5.390  1.00  0.82           H  
ATOM    469 2HB  SER A  31       1.967  14.894  -5.477  1.00  0.82           H  
ATOM    470  HG  SER A  31       4.033  13.021  -5.864  1.00  0.82           H  
ATOM    471  N   GLY A  32       3.445  17.227  -8.092  1.00  0.87           N  
ATOM    472  CA  GLY A  32       3.239  18.663  -8.254  1.00  0.87           C  
ATOM    473  C   GLY A  32       3.821  19.519  -7.126  1.00  0.87           C  
ATOM    474  O   GLY A  32       3.545  20.719  -7.051  1.00  0.87           O  
ATOM    475  H   GLY A  32       4.298  16.823  -8.478  1.00  0.87           H  
ATOM    476 1HA  GLY A  32       3.689  18.969  -9.198  1.00  0.87           H  
ATOM    477 2HA  GLY A  32       2.173  18.860  -8.342  1.00  0.87           H  
ATOM    478  N   TYR A  33       4.608  18.912  -6.242  1.00  0.91           N  
ATOM    479  CA  TYR A  33       5.225  19.637  -5.141  1.00  0.91           C  
ATOM    480  C   TYR A  33       6.691  19.893  -5.454  1.00  0.91           C  
ATOM    481  O   TYR A  33       7.513  18.982  -5.420  1.00  0.91           O  
ATOM    482  CB  TYR A  33       5.091  18.843  -3.851  1.00  0.91           C  
ATOM    483  CG  TYR A  33       5.592  19.542  -2.626  1.00  0.91           C  
ATOM    484  CD1 TYR A  33       4.765  20.377  -1.874  1.00  0.91           C  
ATOM    485  CD2 TYR A  33       6.899  19.365  -2.265  1.00  0.91           C  
ATOM    486  CE1 TYR A  33       5.283  21.015  -0.762  1.00  0.91           C  
ATOM    487  CE2 TYR A  33       7.407  19.987  -1.182  1.00  0.91           C  
ATOM    488  CZ  TYR A  33       6.620  20.813  -0.424  1.00  0.91           C  
ATOM    489  OH  TYR A  33       7.172  21.437   0.674  1.00  0.91           O  
ATOM    490  H   TYR A  33       4.827  17.922  -6.343  1.00  0.91           H  
ATOM    491  HA  TYR A  33       4.731  20.601  -5.023  1.00  0.91           H  
ATOM    492 1HB  TYR A  33       4.045  18.604  -3.702  1.00  0.91           H  
ATOM    493 2HB  TYR A  33       5.622  17.901  -3.948  1.00  0.91           H  
ATOM    494  HD1 TYR A  33       3.722  20.528  -2.158  1.00  0.91           H  
ATOM    495  HD2 TYR A  33       7.535  18.736  -2.852  1.00  0.91           H  
ATOM    496  HE1 TYR A  33       4.660  21.670  -0.163  1.00  0.91           H  
ATOM    497  HE2 TYR A  33       8.453  19.836  -0.917  1.00  0.91           H  
ATOM    498  HH  TYR A  33       8.003  20.952   0.922  1.00  0.91           H  
ATOM    499  N   GLU A  34       7.025  21.121  -5.811  1.00  0.95           N  
ATOM    500  CA  GLU A  34       8.400  21.399  -6.194  1.00  0.95           C  
ATOM    501  C   GLU A  34       9.379  21.152  -5.052  1.00  0.95           C  
ATOM    502  O   GLU A  34       9.177  21.626  -3.932  1.00  0.95           O  
ATOM    503  CB  GLU A  34       8.542  22.842  -6.699  1.00  0.95           C  
ATOM    504  CG  GLU A  34       9.938  23.200  -7.222  1.00  0.95           C  
ATOM    505  CD  GLU A  34      10.031  24.608  -7.775  1.00  0.95           C  
ATOM    506  OE1 GLU A  34       9.050  25.313  -7.738  1.00  0.95           O  
ATOM    507  OE2 GLU A  34      11.089  24.973  -8.237  1.00  0.95           O  
ATOM    508  H   GLU A  34       6.326  21.851  -5.828  1.00  0.95           H  
ATOM    509  HA  GLU A  34       8.666  20.725  -7.010  1.00  0.95           H  
ATOM    510 1HB  GLU A  34       7.828  23.017  -7.504  1.00  0.95           H  
ATOM    511 2HB  GLU A  34       8.301  23.533  -5.892  1.00  0.95           H  
ATOM    512 1HG  GLU A  34      10.655  23.103  -6.405  1.00  0.95           H  
ATOM    513 2HG  GLU A  34      10.219  22.487  -7.996  1.00  0.95           H  
ATOM    514  N   VAL A  35      10.452  20.434  -5.363  1.00  0.97           N  
ATOM    515  CA  VAL A  35      11.535  20.167  -4.429  1.00  0.97           C  
ATOM    516  C   VAL A  35      12.810  20.583  -5.128  1.00  0.97           C  
ATOM    517  O   VAL A  35      13.017  20.238  -6.299  1.00  0.97           O  
ATOM    518  CB  VAL A  35      11.634  18.680  -4.042  1.00  0.97           C  
ATOM    519  CG1 VAL A  35      12.772  18.432  -3.054  1.00  0.97           C  
ATOM    520  CG2 VAL A  35      10.360  18.222  -3.450  1.00  0.97           C  
ATOM    521  H   VAL A  35      10.516  20.069  -6.298  1.00  0.97           H  
ATOM    522  HA  VAL A  35      11.399  20.769  -3.529  1.00  0.97           H  
ATOM    523  HB  VAL A  35      11.842  18.099  -4.938  1.00  0.97           H  
ATOM    524 1HG1 VAL A  35      12.818  17.370  -2.818  1.00  0.97           H  
ATOM    525 2HG1 VAL A  35      13.706  18.733  -3.475  1.00  0.97           H  
ATOM    526 3HG1 VAL A  35      12.588  18.999  -2.143  1.00  0.97           H  
ATOM    527 1HG2 VAL A  35      10.465  17.181  -3.207  1.00  0.97           H  
ATOM    528 2HG2 VAL A  35      10.145  18.792  -2.546  1.00  0.97           H  
ATOM    529 3HG2 VAL A  35       9.557  18.354  -4.164  1.00  0.97           H  
ATOM    530  N   ASN A  36      13.641  21.342  -4.435  1.00  0.98           N  
ATOM    531  CA  ASN A  36      14.895  21.803  -5.002  1.00  0.98           C  
ATOM    532  C   ASN A  36      15.855  20.615  -5.137  1.00  0.98           C  
ATOM    533  O   ASN A  36      15.513  19.487  -4.779  1.00  0.98           O  
ATOM    534  CB  ASN A  36      15.452  22.936  -4.144  1.00  0.98           C  
ATOM    535  CG  ASN A  36      16.365  23.925  -4.880  1.00  0.98           C  
ATOM    536  OD1 ASN A  36      17.077  23.562  -5.821  1.00  0.98           O  
ATOM    537  ND2 ASN A  36      16.343  25.163  -4.454  1.00  0.98           N  
ATOM    538  H   ASN A  36      13.403  21.600  -3.487  1.00  0.98           H  
ATOM    539  HA  ASN A  36      14.707  22.189  -6.006  1.00  0.98           H  
ATOM    540 1HB  ASN A  36      14.622  23.494  -3.711  1.00  0.98           H  
ATOM    541 2HB  ASN A  36      16.002  22.511  -3.323  1.00  0.98           H  
ATOM    542 1HD2 ASN A  36      16.916  25.855  -4.892  1.00  0.98           H  
ATOM    543 2HD2 ASN A  36      15.756  25.413  -3.682  1.00  0.98           H  
ATOM    544  N   GLY A  37      17.043  20.874  -5.653  1.00  0.97           N  
ATOM    545  CA  GLY A  37      18.073  19.866  -5.855  1.00  0.97           C  
ATOM    546  C   GLY A  37      18.662  19.968  -7.237  1.00  0.97           C  
ATOM    547  O   GLY A  37      17.995  19.635  -8.227  1.00  0.97           O  
ATOM    548  H   GLY A  37      17.236  21.829  -5.922  1.00  0.97           H  
ATOM    549 1HA  GLY A  37      18.841  19.946  -5.120  1.00  0.97           H  
ATOM    550 2HA  GLY A  37      17.644  18.884  -5.729  1.00  0.97           H  
ATOM    551  N   SER A  38      19.934  20.394  -7.305  1.00  0.95           N  
ATOM    552  CA  SER A  38      20.618  20.522  -8.582  1.00  0.95           C  
ATOM    553  C   SER A  38      21.467  19.322  -9.007  1.00  0.95           C  
ATOM    554  O   SER A  38      22.083  19.373 -10.072  1.00  0.95           O  
ATOM    555  CB  SER A  38      21.501  21.751  -8.568  1.00  0.95           C  
ATOM    556  OG  SER A  38      22.576  21.621  -7.680  1.00  0.95           O  
ATOM    557  H   SER A  38      20.442  20.707  -6.461  1.00  0.95           H  
ATOM    558  HA  SER A  38      19.855  20.670  -9.347  1.00  0.95           H  
ATOM    559 1HB  SER A  38      21.881  21.925  -9.571  1.00  0.95           H  
ATOM    560 2HB  SER A  38      20.906  22.619  -8.288  1.00  0.95           H  
ATOM    561  HG  SER A  38      22.205  21.705  -6.774  1.00  0.95           H  
ATOM    562  N   CYS A  39      21.549  18.263  -8.189  1.00  0.91           N  
ATOM    563  CA  CYS A  39      22.454  17.173  -8.549  1.00  0.91           C  
ATOM    564  C   CYS A  39      21.763  15.825  -8.723  1.00  0.91           C  
ATOM    565  O   CYS A  39      21.969  15.143  -9.726  1.00  0.91           O  
ATOM    566  CB  CYS A  39      23.517  17.027  -7.464  1.00  0.91           C  
ATOM    567  SG  CYS A  39      24.437  18.546  -7.156  1.00  0.91           S  
ATOM    568  H   CYS A  39      21.019  18.234  -7.332  1.00  0.91           H  
ATOM    569  HA  CYS A  39      22.945  17.430  -9.487  1.00  0.91           H  
ATOM    570 1HB  CYS A  39      23.047  16.719  -6.532  1.00  0.91           H  
ATOM    571 2HB  CYS A  39      24.224  16.251  -7.746  1.00  0.91           H  
ATOM    572  N   GLY A  40      20.954  15.404  -7.741  1.00  0.87           N  
ATOM    573  CA  GLY A  40      20.301  14.088  -7.816  1.00  0.87           C  
ATOM    574  C   GLY A  40      21.272  12.918  -7.538  1.00  0.87           C  
ATOM    575  O   GLY A  40      20.934  11.754  -7.755  1.00  0.87           O  
ATOM    576  H   GLY A  40      20.779  15.991  -6.941  1.00  0.87           H  
ATOM    577 1HA  GLY A  40      19.469  14.056  -7.121  1.00  0.87           H  
ATOM    578 2HA  GLY A  40      19.869  13.964  -8.808  1.00  0.87           H  
ATOM    579  N   ARG A  41      22.484  13.236  -7.069  1.00  0.84           N  
ATOM    580  CA  ARG A  41      23.545  12.239  -6.872  1.00  0.84           C  
ATOM    581  C   ARG A  41      23.925  11.899  -5.435  1.00  0.84           C  
ATOM    582  O   ARG A  41      24.991  11.334  -5.209  1.00  0.84           O  
ATOM    583  CB  ARG A  41      24.820  12.735  -7.538  1.00  0.84           C  
ATOM    584  CG  ARG A  41      24.748  12.909  -9.050  1.00  0.84           C  
ATOM    585  CD  ARG A  41      26.085  13.245  -9.641  1.00  0.84           C  
ATOM    586  NE  ARG A  41      26.593  14.542  -9.174  1.00  0.84           N  
ATOM    587  CZ  ARG A  41      26.298  15.734  -9.733  1.00  0.84           C  
ATOM    588  NH1 ARG A  41      25.499  15.794 -10.775  1.00  0.84           N  
ATOM    589  NH2 ARG A  41      26.809  16.846  -9.230  1.00  0.84           N  
ATOM    590  H   ARG A  41      22.682  14.207  -6.895  1.00  0.84           H  
ATOM    591  HA  ARG A  41      23.228  11.319  -7.363  1.00  0.84           H  
ATOM    592 1HB  ARG A  41      25.095  13.700  -7.111  1.00  0.84           H  
ATOM    593 2HB  ARG A  41      25.633  12.042  -7.323  1.00  0.84           H  
ATOM    594 1HG  ARG A  41      24.389  11.987  -9.505  1.00  0.84           H  
ATOM    595 2HG  ARG A  41      24.061  13.718  -9.290  1.00  0.84           H  
ATOM    596 1HD  ARG A  41      26.807  12.477  -9.364  1.00  0.84           H  
ATOM    597 2HD  ARG A  41      25.998  13.285 -10.726  1.00  0.84           H  
ATOM    598  HE  ARG A  41      27.211  14.542  -8.376  1.00  0.84           H  
ATOM    599 1HH1 ARG A  41      25.101  14.946 -11.158  1.00  0.84           H  
ATOM    600 2HH1 ARG A  41      25.274  16.688 -11.189  1.00  0.84           H  
ATOM    601 1HH2 ARG A  41      27.419  16.806  -8.424  1.00  0.84           H  
ATOM    602 2HH2 ARG A  41      26.578  17.740  -9.642  1.00  0.84           H  
ATOM    603  N   GLY A  42      23.137  12.325  -4.455  1.00  0.83           N  
ATOM    604  CA  GLY A  42      23.470  12.067  -3.049  1.00  0.83           C  
ATOM    605  C   GLY A  42      24.594  12.967  -2.544  1.00  0.83           C  
ATOM    606  O   GLY A  42      25.185  12.701  -1.496  1.00  0.83           O  
ATOM    607  H   GLY A  42      22.236  12.732  -4.674  1.00  0.83           H  
ATOM    608 1HA  GLY A  42      22.583  12.217  -2.432  1.00  0.83           H  
ATOM    609 2HA  GLY A  42      23.757  11.021  -2.937  1.00  0.83           H  
ATOM    610  N   LYS A  43      24.938  13.993  -3.320  1.00  0.82           N  
ATOM    611  CA  LYS A  43      26.059  14.870  -2.998  1.00  0.82           C  
ATOM    612  C   LYS A  43      25.714  16.322  -2.728  1.00  0.82           C  
ATOM    613  O   LYS A  43      26.612  17.122  -2.460  1.00  0.82           O  
ATOM    614  CB  LYS A  43      27.087  14.784  -4.116  1.00  0.82           C  
ATOM    615  CG  LYS A  43      27.681  13.407  -4.215  1.00  0.82           C  
ATOM    616  CD  LYS A  43      28.742  13.274  -5.252  1.00  0.82           C  
ATOM    617  CE  LYS A  43      29.203  11.821  -5.315  1.00  0.82           C  
ATOM    618  NZ  LYS A  43      29.719  11.336  -3.986  1.00  0.82           N  
ATOM    619  H   LYS A  43      24.418  14.150  -4.167  1.00  0.82           H  
ATOM    620  HA  LYS A  43      26.529  14.484  -2.094  1.00  0.82           H  
ATOM    621 1HB  LYS A  43      26.617  15.034  -5.069  1.00  0.82           H  
ATOM    622 2HB  LYS A  43      27.887  15.500  -3.937  1.00  0.82           H  
ATOM    623 1HG  LYS A  43      28.124  13.165  -3.253  1.00  0.82           H  
ATOM    624 2HG  LYS A  43      26.907  12.683  -4.421  1.00  0.82           H  
ATOM    625 1HD  LYS A  43      28.348  13.570  -6.225  1.00  0.82           H  
ATOM    626 2HD  LYS A  43      29.588  13.912  -5.003  1.00  0.82           H  
ATOM    627 1HE  LYS A  43      28.366  11.192  -5.620  1.00  0.82           H  
ATOM    628 2HE  LYS A  43      29.999  11.736  -6.053  1.00  0.82           H  
ATOM    629 1HZ  LYS A  43      30.015  10.377  -4.076  1.00  0.82           H  
ATOM    630 2HZ  LYS A  43      30.500  11.903  -3.695  1.00  0.82           H  
ATOM    631 3HZ  LYS A  43      28.964  11.390  -3.267  1.00  0.82           H  
ATOM    632  N   CYS A  44      24.443  16.682  -2.840  1.00  0.81           N  
ATOM    633  CA  CYS A  44      24.085  18.082  -2.679  1.00  0.81           C  
ATOM    634  C   CYS A  44      22.967  18.249  -1.652  1.00  0.81           C  
ATOM    635  O   CYS A  44      21.966  17.537  -1.666  1.00  0.81           O  
ATOM    636  CB  CYS A  44      23.723  18.642  -4.057  1.00  0.81           C  
ATOM    637  SG  CYS A  44      25.143  18.377  -5.253  1.00  0.81           S  
ATOM    638  H   CYS A  44      23.735  15.992  -3.033  1.00  0.81           H  
ATOM    639  HA  CYS A  44      24.954  18.629  -2.315  1.00  0.81           H  
ATOM    640 1HB  CYS A  44      22.832  18.152  -4.443  1.00  0.81           H  
ATOM    641 2HB  CYS A  44      23.519  19.715  -3.991  1.00  0.81           H  
ATOM    642  N   GLU A  45      23.163  19.216  -0.761  1.00  0.81           N  
ATOM    643  CA  GLU A  45      22.261  19.567   0.342  1.00  0.81           C  
ATOM    644  C   GLU A  45      21.024  20.376  -0.082  1.00  0.81           C  
ATOM    645  O   GLU A  45      20.129  20.657   0.727  1.00  0.81           O  
ATOM    646  CB  GLU A  45      23.051  20.292   1.437  1.00  0.81           C  
ATOM    647  CG  GLU A  45      23.631  21.662   1.059  1.00  0.81           C  
ATOM    648  CD  GLU A  45      25.071  21.637   0.470  1.00  0.81           C  
ATOM    649  OE1 GLU A  45      25.539  20.597   0.041  1.00  0.81           O  
ATOM    650  OE2 GLU A  45      25.695  22.675   0.471  1.00  0.81           O  
ATOM    651  H   GLU A  45      24.018  19.746  -0.844  1.00  0.81           H  
ATOM    652  HA  GLU A  45      21.901  18.633   0.776  1.00  0.81           H  
ATOM    653 1HB  GLU A  45      22.403  20.441   2.303  1.00  0.81           H  
ATOM    654 2HB  GLU A  45      23.880  19.659   1.761  1.00  0.81           H  
ATOM    655 1HG  GLU A  45      22.972  22.105   0.320  1.00  0.81           H  
ATOM    656 2HG  GLU A  45      23.618  22.299   1.941  1.00  0.81           H  
ATOM    657  N   ASP A  46      20.987  20.735  -1.358  1.00  0.80           N  
ATOM    658  CA  ASP A  46      19.939  21.549  -1.973  1.00  0.80           C  
ATOM    659  C   ASP A  46      18.550  20.960  -1.771  1.00  0.80           C  
ATOM    660  O   ASP A  46      17.561  21.678  -1.688  1.00  0.80           O  
ATOM    661  CB  ASP A  46      20.143  21.549  -3.466  1.00  0.80           C  
ATOM    662  CG  ASP A  46      21.295  22.248  -4.031  1.00  0.80           C  
ATOM    663  OD1 ASP A  46      21.963  23.051  -3.382  1.00  0.80           O  
ATOM    664  OD2 ASP A  46      21.532  21.919  -5.194  1.00  0.80           O  
ATOM    665  H   ASP A  46      21.759  20.431  -1.931  1.00  0.80           H  
ATOM    666  HA  ASP A  46      19.958  22.550  -1.556  1.00  0.80           H  
ATOM    667 1HB  ASP A  46      20.284  20.517  -3.739  1.00  0.80           H  
ATOM    668 2HB  ASP A  46      19.238  21.921  -3.946  1.00  0.80           H  
ATOM    669  N   CYS A  47      18.487  19.642  -1.761  1.00  0.79           N  
ATOM    670  CA  CYS A  47      17.251  18.891  -1.614  1.00  0.79           C  
ATOM    671  C   CYS A  47      17.109  18.310  -0.220  1.00  0.79           C  
ATOM    672  O   CYS A  47      16.434  17.302  -0.022  1.00  0.79           O  
ATOM    673  CB  CYS A  47      17.212  17.770  -2.633  1.00  0.79           C  
ATOM    674  SG  CYS A  47      18.611  16.663  -2.513  1.00  0.79           S  
ATOM    675  H   CYS A  47      19.355  19.132  -1.839  1.00  0.79           H  
ATOM    676  HA  CYS A  47      16.412  19.562  -1.802  1.00  0.79           H  
ATOM    677 1HB  CYS A  47      16.300  17.192  -2.518  1.00  0.79           H  
ATOM    678 2HB  CYS A  47      17.204  18.188  -3.624  1.00  0.79           H  
ATOM    679  N   SER A  48      17.752  18.919   0.754  1.00  0.77           N  
ATOM    680  CA  SER A  48      17.620  18.422   2.102  1.00  0.77           C  
ATOM    681  C   SER A  48      16.280  18.735   2.741  1.00  0.77           C  
ATOM    682  O   SER A  48      15.546  19.620   2.301  1.00  0.77           O  
ATOM    683  CB  SER A  48      18.707  18.988   2.967  1.00  0.77           C  
ATOM    684  OG  SER A  48      18.591  20.381   3.090  1.00  0.77           O  
ATOM    685  H   SER A  48      18.351  19.725   0.574  1.00  0.77           H  
ATOM    686  HA  SER A  48      17.735  17.344   2.069  1.00  0.77           H  
ATOM    687 1HB  SER A  48      18.602  18.537   3.937  1.00  0.77           H  
ATOM    688 2HB  SER A  48      19.685  18.722   2.570  1.00  0.77           H  
ATOM    689  HG  SER A  48      18.959  20.751   2.253  1.00  0.77           H  
ATOM    690  N   GLY A  49      16.011  18.048   3.842  1.00  0.74           N  
ATOM    691  CA  GLY A  49      14.821  18.282   4.654  1.00  0.74           C  
ATOM    692  C   GLY A  49      14.982  17.593   5.999  1.00  0.74           C  
ATOM    693  O   GLY A  49      16.078  17.129   6.339  1.00  0.74           O  
ATOM    694  H   GLY A  49      16.653  17.294   4.085  1.00  0.74           H  
ATOM    695 1HA  GLY A  49      14.669  19.353   4.797  1.00  0.74           H  
ATOM    696 2HA  GLY A  49      13.939  17.894   4.140  1.00  0.74           H  
ATOM    697  N   PHE A  50      13.902  17.513   6.766  1.00  0.72           N  
ATOM    698  CA  PHE A  50      13.987  16.891   8.080  1.00  0.72           C  
ATOM    699  C   PHE A  50      12.850  15.922   8.380  1.00  0.72           C  
ATOM    700  O   PHE A  50      11.673  16.237   8.232  1.00  0.72           O  
ATOM    701  CB  PHE A  50      14.025  17.991   9.113  1.00  0.72           C  
ATOM    702  CG  PHE A  50      14.096  17.567  10.486  1.00  0.72           C  
ATOM    703  CD1 PHE A  50      15.281  17.203  11.016  1.00  0.72           C  
ATOM    704  CD2 PHE A  50      12.976  17.559  11.271  1.00  0.72           C  
ATOM    705  CE1 PHE A  50      15.374  16.826  12.320  1.00  0.72           C  
ATOM    706  CE2 PHE A  50      13.047  17.173  12.588  1.00  0.72           C  
ATOM    707  CZ  PHE A  50      14.258  16.803  13.114  1.00  0.72           C  
ATOM    708  H   PHE A  50      13.030  17.948   6.461  1.00  0.72           H  
ATOM    709  HA  PHE A  50      14.920  16.333   8.132  1.00  0.72           H  
ATOM    710 1HB  PHE A  50      14.871  18.637   8.914  1.00  0.72           H  
ATOM    711 2HB  PHE A  50      13.129  18.577   8.992  1.00  0.72           H  
ATOM    712  HD1 PHE A  50      16.158  17.213  10.381  1.00  0.72           H  
ATOM    713  HD2 PHE A  50      12.032  17.862  10.831  1.00  0.72           H  
ATOM    714  HE1 PHE A  50      16.334  16.543  12.724  1.00  0.72           H  
ATOM    715  HE2 PHE A  50      12.156  17.161  13.211  1.00  0.72           H  
ATOM    716  HZ  PHE A  50      14.339  16.494  14.155  1.00  0.72           H  
ATOM    717  N   LEU A  51      13.204  14.739   8.843  1.00  0.69           N  
ATOM    718  CA  LEU A  51      12.232  13.717   9.178  1.00  0.69           C  
ATOM    719  C   LEU A  51      11.720  13.903  10.593  1.00  0.69           C  
ATOM    720  O   LEU A  51      12.487  13.867  11.555  1.00  0.69           O  
ATOM    721  CB  LEU A  51      12.886  12.352   8.980  1.00  0.69           C  
ATOM    722  CG  LEU A  51      12.090  11.107   9.302  1.00  0.69           C  
ATOM    723  CD1 LEU A  51      10.861  11.032   8.418  1.00  0.69           C  
ATOM    724  CD2 LEU A  51      13.020   9.901   9.055  1.00  0.69           C  
ATOM    725  H   LEU A  51      14.190  14.535   8.966  1.00  0.69           H  
ATOM    726  HA  LEU A  51      11.388  13.800   8.495  1.00  0.69           H  
ATOM    727 1HB  LEU A  51      13.157  12.276   7.941  1.00  0.69           H  
ATOM    728 2HB  LEU A  51      13.804  12.325   9.568  1.00  0.69           H  
ATOM    729  HG  LEU A  51      11.761  11.114  10.345  1.00  0.69           H  
ATOM    730 1HD1 LEU A  51      10.327  10.117   8.642  1.00  0.69           H  
ATOM    731 2HD1 LEU A  51      10.220  11.888   8.607  1.00  0.69           H  
ATOM    732 3HD1 LEU A  51      11.136  11.032   7.401  1.00  0.69           H  
ATOM    733 1HD2 LEU A  51      12.499   8.989   9.263  1.00  0.69           H  
ATOM    734 2HD2 LEU A  51      13.349   9.890   8.031  1.00  0.69           H  
ATOM    735 3HD2 LEU A  51      13.887   9.978   9.706  1.00  0.69           H  
ATOM    736  N   THR A  52      10.411  14.116  10.709  1.00  0.67           N  
ATOM    737  CA  THR A  52       9.793  14.381  11.995  1.00  0.67           C  
ATOM    738  C   THR A  52       9.096  13.120  12.520  1.00  0.67           C  
ATOM    739  O   THR A  52       8.927  12.942  13.728  1.00  0.67           O  
ATOM    740  CB  THR A  52       8.752  15.506  11.837  1.00  0.67           C  
ATOM    741  OG1 THR A  52       7.730  15.062  10.969  1.00  0.67           O  
ATOM    742  CG2 THR A  52       9.381  16.734  11.219  1.00  0.67           C  
ATOM    743  H   THR A  52       9.831  14.116   9.874  1.00  0.67           H  
ATOM    744  HA  THR A  52      10.560  14.683  12.706  1.00  0.67           H  
ATOM    745  HB  THR A  52       8.325  15.755  12.807  1.00  0.67           H  
ATOM    746  HG1 THR A  52       8.133  14.721  10.142  1.00  0.67           H  
ATOM    747 1HG2 THR A  52       8.626  17.508  11.099  1.00  0.67           H  
ATOM    748 2HG2 THR A  52      10.160  17.090  11.868  1.00  0.67           H  
ATOM    749 3HG2 THR A  52       9.799  16.480  10.241  1.00  0.67           H  
ATOM    750  N   HIS A  53       8.730  12.230  11.598  1.00  0.66           N  
ATOM    751  CA  HIS A  53       8.052  10.971  11.932  1.00  0.66           C  
ATOM    752  C   HIS A  53       8.206   9.955  10.811  1.00  0.66           C  
ATOM    753  O   HIS A  53       8.130  10.310   9.638  1.00  0.66           O  
ATOM    754  CB  HIS A  53       6.565  11.187  12.205  1.00  0.66           C  
ATOM    755  CG  HIS A  53       5.844   9.992  12.737  1.00  0.66           C  
ATOM    756  ND1 HIS A  53       5.980   9.558  14.040  1.00  0.66           N  
ATOM    757  CD2 HIS A  53       4.974   9.141  12.142  1.00  0.66           C  
ATOM    758  CE1 HIS A  53       5.223   8.488  14.224  1.00  0.66           C  
ATOM    759  NE2 HIS A  53       4.602   8.216  13.090  1.00  0.66           N  
ATOM    760  H   HIS A  53       8.880  12.481  10.626  1.00  0.66           H  
ATOM    761  HA  HIS A  53       8.501  10.543  12.828  1.00  0.66           H  
ATOM    762 1HB  HIS A  53       6.427  12.020  12.895  1.00  0.66           H  
ATOM    763 2HB  HIS A  53       6.092  11.449  11.277  1.00  0.66           H  
ATOM    764  HD1 HIS A  53       6.552   9.977  14.747  1.00  0.66           H  
ATOM    765  HD2 HIS A  53       4.567   9.086  11.130  1.00  0.66           H  
ATOM    766  HE1 HIS A  53       5.190   7.992  15.194  1.00  0.66           H  
ATOM    767  N   GLY A  54       8.369   8.685  11.167  1.00  0.65           N  
ATOM    768  CA  GLY A  54       8.464   7.618  10.169  1.00  0.65           C  
ATOM    769  C   GLY A  54       9.906   7.296   9.862  1.00  0.65           C  
ATOM    770  O   GLY A  54      10.802   7.861  10.489  1.00  0.65           O  
ATOM    771  H   GLY A  54       8.423   8.444  12.146  1.00  0.65           H  
ATOM    772 1HA  GLY A  54       7.946   6.724  10.522  1.00  0.65           H  
ATOM    773 2HA  GLY A  54       7.976   7.929   9.260  1.00  0.65           H  
ATOM    774  N   THR A  55      10.129   6.369   8.930  1.00  0.65           N  
ATOM    775  CA  THR A  55      11.482   5.931   8.619  1.00  0.65           C  
ATOM    776  C   THR A  55      11.783   5.972   7.116  1.00  0.65           C  
ATOM    777  O   THR A  55      10.977   5.539   6.269  1.00  0.65           O  
ATOM    778  CB  THR A  55      11.747   4.513   9.157  1.00  0.65           C  
ATOM    779  OG1 THR A  55      11.489   4.471  10.562  1.00  0.65           O  
ATOM    780  CG2 THR A  55      13.197   4.141   8.934  1.00  0.65           C  
ATOM    781  H   THR A  55       9.338   5.955   8.453  1.00  0.65           H  
ATOM    782  HA  THR A  55      12.182   6.604   9.111  1.00  0.65           H  
ATOM    783  HB  THR A  55      11.133   3.792   8.650  1.00  0.65           H  
ATOM    784  HG1 THR A  55      10.527   4.289  10.702  1.00  0.65           H  
ATOM    785 1HG2 THR A  55      13.378   3.140   9.323  1.00  0.65           H  
ATOM    786 2HG2 THR A  55      13.419   4.163   7.890  1.00  0.65           H  
ATOM    787 3HG2 THR A  55      13.838   4.853   9.452  1.00  0.65           H  
ATOM    788  N   ILE A  56      12.968   6.508   6.819  1.00  0.65           N  
ATOM    789  CA  ILE A  56      13.538   6.670   5.483  1.00  0.65           C  
ATOM    790  C   ILE A  56      14.890   5.966   5.313  1.00  0.65           C  
ATOM    791  O   ILE A  56      15.755   6.036   6.189  1.00  0.65           O  
ATOM    792  CB  ILE A  56      13.687   8.168   5.171  1.00  0.65           C  
ATOM    793  CG1 ILE A  56      12.343   8.793   5.148  1.00  0.65           C  
ATOM    794  CG2 ILE A  56      14.388   8.411   3.896  1.00  0.65           C  
ATOM    795  CD1 ILE A  56      12.352  10.231   5.105  1.00  0.65           C  
ATOM    796  H   ILE A  56      13.525   6.829   7.600  1.00  0.65           H  
ATOM    797  HA  ILE A  56      12.846   6.237   4.761  1.00  0.65           H  
ATOM    798  HB  ILE A  56      14.255   8.635   5.972  1.00  0.65           H  
ATOM    799 1HG1 ILE A  56      11.856   8.447   4.280  1.00  0.65           H  
ATOM    800 2HG1 ILE A  56      11.776   8.495   6.019  1.00  0.65           H  
ATOM    801 1HG2 ILE A  56      14.480   9.485   3.735  1.00  0.65           H  
ATOM    802 2HG2 ILE A  56      15.370   7.965   3.941  1.00  0.65           H  
ATOM    803 3HG2 ILE A  56      13.835   7.978   3.080  1.00  0.65           H  
ATOM    804 1HD1 ILE A  56      11.330  10.566   5.075  1.00  0.65           H  
ATOM    805 2HD1 ILE A  56      12.827  10.599   5.978  1.00  0.65           H  
ATOM    806 3HD1 ILE A  56      12.889  10.579   4.235  1.00  0.65           H  
ATOM    807  N   ASP A  57      15.042   5.255   4.197  1.00  0.67           N  
ATOM    808  CA  ASP A  57      16.272   4.564   3.820  1.00  0.67           C  
ATOM    809  C   ASP A  57      17.199   5.542   3.134  1.00  0.67           C  
ATOM    810  O   ASP A  57      16.884   6.041   2.050  1.00  0.67           O  
ATOM    811  CB  ASP A  57      16.013   3.391   2.868  1.00  0.67           C  
ATOM    812  CG  ASP A  57      17.292   2.584   2.490  1.00  0.67           C  
ATOM    813  OD1 ASP A  57      18.409   3.086   2.647  1.00  0.67           O  
ATOM    814  OD2 ASP A  57      17.132   1.468   2.055  1.00  0.67           O  
ATOM    815  H   ASP A  57      14.275   5.257   3.535  1.00  0.67           H  
ATOM    816  HA  ASP A  57      16.760   4.193   4.721  1.00  0.67           H  
ATOM    817 1HB  ASP A  57      15.300   2.716   3.292  1.00  0.67           H  
ATOM    818 2HB  ASP A  57      15.569   3.778   1.953  1.00  0.67           H  
ATOM    819  N   GLN A  58      18.310   5.883   3.781  1.00  0.69           N  
ATOM    820  CA  GLN A  58      19.184   6.879   3.196  1.00  0.69           C  
ATOM    821  C   GLN A  58      20.528   6.322   2.768  1.00  0.69           C  
ATOM    822  O   GLN A  58      21.509   7.069   2.671  1.00  0.69           O  
ATOM    823  CB  GLN A  58      19.429   8.047   4.134  1.00  0.69           C  
ATOM    824  CG  GLN A  58      18.199   8.761   4.556  1.00  0.69           C  
ATOM    825  CD  GLN A  58      18.524  10.085   5.107  1.00  0.69           C  
ATOM    826  OE1 GLN A  58      19.004  10.943   4.330  1.00  0.69           O  
ATOM    827  NE2 GLN A  58      18.287  10.310   6.384  1.00  0.69           N  
ATOM    828  H   GLN A  58      18.535   5.448   4.666  1.00  0.69           H  
ATOM    829  HA  GLN A  58      18.706   7.243   2.303  1.00  0.69           H  
ATOM    830 1HB  GLN A  58      19.949   7.700   5.028  1.00  0.69           H  
ATOM    831 2HB  GLN A  58      20.070   8.768   3.632  1.00  0.69           H  
ATOM    832 1HG  GLN A  58      17.521   8.859   3.754  1.00  0.69           H  
ATOM    833 2HG  GLN A  58      17.727   8.179   5.352  1.00  0.69           H  
ATOM    834 1HE2 GLN A  58      18.477  11.234   6.784  1.00  0.69           H  
ATOM    835 2HE2 GLN A  58      17.900   9.590   6.961  1.00  0.69           H  
ATOM    836  N   SER A  59      20.567   5.030   2.451  1.00  0.71           N  
ATOM    837  CA  SER A  59      21.805   4.357   2.053  1.00  0.71           C  
ATOM    838  C   SER A  59      22.593   5.057   0.940  1.00  0.71           C  
ATOM    839  O   SER A  59      23.821   4.985   0.916  1.00  0.71           O  
ATOM    840  CB  SER A  59      21.491   2.951   1.576  1.00  0.71           C  
ATOM    841  OG  SER A  59      20.984   2.161   2.610  1.00  0.71           O  
ATOM    842  H   SER A  59      19.709   4.460   2.530  1.00  0.71           H  
ATOM    843  HA  SER A  59      22.445   4.294   2.933  1.00  0.71           H  
ATOM    844 1HB  SER A  59      20.766   2.994   0.763  1.00  0.71           H  
ATOM    845 2HB  SER A  59      22.398   2.499   1.182  1.00  0.71           H  
ATOM    846  HG  SER A  59      20.024   2.397   2.668  1.00  0.71           H  
ATOM    847  N   LYS A  60      21.905   5.701  -0.005  1.00  0.75           N  
ATOM    848  CA  LYS A  60      22.596   6.335  -1.121  1.00  0.75           C  
ATOM    849  C   LYS A  60      22.998   7.805  -0.917  1.00  0.75           C  
ATOM    850  O   LYS A  60      23.567   8.402  -1.830  1.00  0.75           O  
ATOM    851  CB  LYS A  60      21.780   6.201  -2.407  1.00  0.75           C  
ATOM    852  CG  LYS A  60      21.633   4.761  -2.896  1.00  0.75           C  
ATOM    853  CD  LYS A  60      20.906   4.688  -4.236  1.00  0.75           C  
ATOM    854  CE  LYS A  60      20.788   3.244  -4.718  1.00  0.75           C  
ATOM    855  NZ  LYS A  60      20.120   3.147  -6.046  1.00  0.75           N  
ATOM    856  H   LYS A  60      20.898   5.742   0.060  1.00  0.75           H  
ATOM    857  HA  LYS A  60      23.524   5.786  -1.281  1.00  0.75           H  
ATOM    858 1HB  LYS A  60      20.776   6.604  -2.245  1.00  0.75           H  
ATOM    859 2HB  LYS A  60      22.245   6.787  -3.199  1.00  0.75           H  
ATOM    860 1HG  LYS A  60      22.621   4.311  -3.001  1.00  0.75           H  
ATOM    861 2HG  LYS A  60      21.069   4.188  -2.160  1.00  0.75           H  
ATOM    862 1HD  LYS A  60      19.905   5.114  -4.136  1.00  0.75           H  
ATOM    863 2HD  LYS A  60      21.453   5.267  -4.979  1.00  0.75           H  
ATOM    864 1HE  LYS A  60      21.785   2.811  -4.791  1.00  0.75           H  
ATOM    865 2HE  LYS A  60      20.208   2.676  -3.991  1.00  0.75           H  
ATOM    866 1HZ  LYS A  60      20.064   2.178  -6.324  1.00  0.75           H  
ATOM    867 2HZ  LYS A  60      19.186   3.536  -5.993  1.00  0.75           H  
ATOM    868 3HZ  LYS A  60      20.657   3.661  -6.730  1.00  0.75           H  
ATOM    869  N   CYS A  61      22.683   8.426   0.227  1.00  0.80           N  
ATOM    870  CA  CYS A  61      23.118   9.816   0.379  1.00  0.80           C  
ATOM    871  C   CYS A  61      24.560   9.842   0.864  1.00  0.80           C  
ATOM    872  O   CYS A  61      24.893   9.205   1.865  1.00  0.80           O  
ATOM    873  CB  CYS A  61      22.250  10.606   1.349  1.00  0.80           C  
ATOM    874  SG  CYS A  61      22.724  12.381   1.428  1.00  0.80           S  
ATOM    875  H   CYS A  61      22.221   7.945   0.990  1.00  0.80           H  
ATOM    876  HA  CYS A  61      23.071  10.307  -0.592  1.00  0.80           H  
ATOM    877 1HB  CYS A  61      21.206  10.537   1.051  1.00  0.80           H  
ATOM    878 2HB  CYS A  61      22.338  10.183   2.347  1.00  0.80           H  
ATOM    879  N   THR A  62      25.425  10.543   0.142  1.00  0.86           N  
ATOM    880  CA  THR A  62      26.839  10.534   0.463  1.00  0.86           C  
ATOM    881  C   THR A  62      27.336  11.818   1.102  1.00  0.86           C  
ATOM    882  O   THR A  62      28.516  11.903   1.443  1.00  0.86           O  
ATOM    883  CB  THR A  62      27.678  10.230  -0.785  1.00  0.86           C  
ATOM    884  OG1 THR A  62      27.518  11.262  -1.765  1.00  0.86           O  
ATOM    885  CG2 THR A  62      27.188   8.924  -1.391  1.00  0.86           C  
ATOM    886  H   THR A  62      25.114  11.097  -0.645  1.00  0.86           H  
ATOM    887  HA  THR A  62      27.016   9.730   1.176  1.00  0.86           H  
ATOM    888  HB  THR A  62      28.728  10.139  -0.516  1.00  0.86           H  
ATOM    889  HG1 THR A  62      26.605  11.631  -1.682  1.00  0.86           H  
ATOM    890 1HG2 THR A  62      27.770   8.692  -2.280  1.00  0.86           H  
ATOM    891 2HG2 THR A  62      27.297   8.121  -0.662  1.00  0.86           H  
ATOM    892 3HG2 THR A  62      26.137   9.024  -1.665  1.00  0.86           H  
ATOM    893  N   LYS A  63      26.461  12.816   1.277  1.00  0.91           N  
ATOM    894  CA  LYS A  63      26.935  14.023   1.939  1.00  0.91           C  
ATOM    895  C   LYS A  63      26.081  14.582   3.082  1.00  0.91           C  
ATOM    896  O   LYS A  63      25.732  15.760   3.051  1.00  0.91           O  
ATOM    897  CB  LYS A  63      27.035  15.160   0.927  1.00  0.91           C  
ATOM    898  CG  LYS A  63      27.646  16.448   1.503  1.00  0.91           C  
ATOM    899  CD  LYS A  63      27.717  17.562   0.471  1.00  0.91           C  
ATOM    900  CE  LYS A  63      28.397  18.805   1.041  1.00  0.91           C  
ATOM    901  NZ  LYS A  63      28.368  19.943   0.088  1.00  0.91           N  
ATOM    902  H   LYS A  63      25.504  12.723   0.960  1.00  0.91           H  
ATOM    903  HA  LYS A  63      27.922  13.820   2.353  1.00  0.91           H  
ATOM    904 1HB  LYS A  63      27.653  14.844   0.087  1.00  0.91           H  
ATOM    905 2HB  LYS A  63      26.042  15.393   0.535  1.00  0.91           H  
ATOM    906 1HG  LYS A  63      27.052  16.800   2.342  1.00  0.91           H  
ATOM    907 2HG  LYS A  63      28.651  16.235   1.862  1.00  0.91           H  
ATOM    908 1HD  LYS A  63      28.270  17.219  -0.405  1.00  0.91           H  
ATOM    909 2HD  LYS A  63      26.705  17.837   0.153  1.00  0.91           H  
ATOM    910 1HE  LYS A  63      27.896  19.103   1.961  1.00  0.91           H  
ATOM    911 2HE  LYS A  63      29.434  18.561   1.264  1.00  0.91           H  
ATOM    912 1HZ  LYS A  63      28.824  20.742   0.494  1.00  0.91           H  
ATOM    913 2HZ  LYS A  63      28.826  19.692  -0.773  1.00  0.91           H  
ATOM    914 3HZ  LYS A  63      27.376  20.184  -0.097  1.00  0.91           H  
ATOM    915  N   PRO A  64      25.700  13.785   4.085  1.00  0.95           N  
ATOM    916  CA  PRO A  64      25.231  14.206   5.375  1.00  0.95           C  
ATOM    917  C   PRO A  64      26.447  14.038   6.257  1.00  0.95           C  
ATOM    918  O   PRO A  64      27.379  13.343   5.848  1.00  0.95           O  
ATOM    919  CB  PRO A  64      24.227  13.145   5.712  1.00  0.95           C  
ATOM    920  CG  PRO A  64      24.926  11.897   5.179  1.00  0.95           C  
ATOM    921  CD  PRO A  64      25.617  12.328   3.922  1.00  0.95           C  
ATOM    922  HA  PRO A  64      24.840  15.235   5.366  1.00  0.95           H  
ATOM    923 1HB  PRO A  64      24.053  13.146   6.792  1.00  0.95           H  
ATOM    924 2HB  PRO A  64      23.275  13.319   5.218  1.00  0.95           H  
ATOM    925 1HG  PRO A  64      25.623  11.509   5.936  1.00  0.95           H  
ATOM    926 2HG  PRO A  64      24.236  11.112   4.971  1.00  0.95           H  
ATOM    927 1HD  PRO A  64      26.616  11.873   3.867  1.00  0.95           H  
ATOM    928 2HD  PRO A  64      24.969  12.035   3.114  1.00  0.95           H  
ATOM    929  N   ALA A  65      26.385  14.439   7.507  1.00  0.97           N  
ATOM    930  CA  ALA A  65      27.224  13.712   8.459  1.00  0.97           C  
ATOM    931  C   ALA A  65      26.339  12.577   8.963  1.00  0.97           C  
ATOM    932  O   ALA A  65      25.129  12.773   9.098  1.00  0.97           O  
ATOM    933  CB  ALA A  65      27.744  14.578   9.583  1.00  0.97           C  
ATOM    934  H   ALA A  65      25.714  15.154   7.813  1.00  0.97           H  
ATOM    935  HA  ALA A  65      28.077  13.281   7.935  1.00  0.97           H  
ATOM    936 1HB  ALA A  65      28.342  13.974  10.262  1.00  0.97           H  
ATOM    937 2HB  ALA A  65      28.356  15.378   9.168  1.00  0.97           H  
ATOM    938 3HB  ALA A  65      26.925  15.002  10.116  1.00  0.97           H  
ATOM    939  N   ALA A  66      26.896  11.424   9.322  1.00  0.96           N  
ATOM    940  CA  ALA A  66      26.024  10.347   9.812  1.00  0.96           C  
ATOM    941  C   ALA A  66      25.198  10.805  11.009  1.00  0.96           C  
ATOM    942  O   ALA A  66      24.029  10.440  11.152  1.00  0.96           O  
ATOM    943  CB  ALA A  66      26.841   9.132  10.199  1.00  0.96           C  
ATOM    944  H   ALA A  66      27.892  11.277   9.220  1.00  0.96           H  
ATOM    945  HA  ALA A  66      25.335  10.077   9.007  1.00  0.96           H  
ATOM    946 1HB  ALA A  66      26.171   8.341  10.537  1.00  0.96           H  
ATOM    947 2HB  ALA A  66      27.410   8.783   9.338  1.00  0.96           H  
ATOM    948 3HB  ALA A  66      27.524   9.396  11.006  1.00  0.96           H  
ATOM    949  N   ASP A  67      25.797  11.636  11.857  1.00  0.92           N  
ATOM    950  CA  ASP A  67      25.099  12.142  13.023  1.00  0.92           C  
ATOM    951  C   ASP A  67      23.872  12.959  12.611  1.00  0.92           C  
ATOM    952  O   ASP A  67      22.842  12.939  13.287  1.00  0.92           O  
ATOM    953  CB  ASP A  67      26.040  13.006  13.861  1.00  0.92           C  
ATOM    954  CG  ASP A  67      27.114  12.194  14.585  1.00  0.92           C  
ATOM    955  OD1 ASP A  67      26.995  10.991  14.656  1.00  0.92           O  
ATOM    956  OD2 ASP A  67      28.051  12.791  15.050  1.00  0.92           O  
ATOM    957  H   ASP A  67      26.751  11.910  11.687  1.00  0.92           H  
ATOM    958  HA  ASP A  67      24.768  11.299  13.624  1.00  0.92           H  
ATOM    959 1HB  ASP A  67      26.525  13.741  13.217  1.00  0.92           H  
ATOM    960 2HB  ASP A  67      25.457  13.557  14.602  1.00  0.92           H  
ATOM    961  N   GLU A  68      23.969  13.684  11.499  1.00  0.87           N  
ATOM    962  CA  GLU A  68      22.863  14.524  11.092  1.00  0.87           C  
ATOM    963  C   GLU A  68      21.696  13.641  10.707  1.00  0.87           C  
ATOM    964  O   GLU A  68      20.545  13.944  11.048  1.00  0.87           O  
ATOM    965  CB  GLU A  68      23.284  15.442   9.943  1.00  0.87           C  
ATOM    966  CG  GLU A  68      24.297  16.492  10.360  1.00  0.87           C  
ATOM    967  CD  GLU A  68      24.771  17.349   9.235  1.00  0.87           C  
ATOM    968  OE1 GLU A  68      25.012  16.827   8.165  1.00  0.87           O  
ATOM    969  OE2 GLU A  68      24.908  18.533   9.441  1.00  0.87           O  
ATOM    970  H   GLU A  68      24.786  13.617  10.907  1.00  0.87           H  
ATOM    971  HA  GLU A  68      22.561  15.143  11.937  1.00  0.87           H  
ATOM    972 1HB  GLU A  68      23.699  14.856   9.128  1.00  0.87           H  
ATOM    973 2HB  GLU A  68      22.418  15.965   9.559  1.00  0.87           H  
ATOM    974 1HG  GLU A  68      23.880  17.112  11.120  1.00  0.87           H  
ATOM    975 2HG  GLU A  68      25.131  15.989  10.809  1.00  0.87           H  
ATOM    976  N   GLN A  69      21.993  12.512  10.046  1.00  0.82           N  
ATOM    977  CA  GLN A  69      20.925  11.586   9.675  1.00  0.82           C  
ATOM    978  C   GLN A  69      20.303  10.987  10.927  1.00  0.82           C  
ATOM    979  O   GLN A  69      19.083  10.855  11.027  1.00  0.82           O  
ATOM    980  CB  GLN A  69      21.408  10.463   8.749  1.00  0.82           C  
ATOM    981  CG  GLN A  69      21.772  10.920   7.366  1.00  0.82           C  
ATOM    982  CD  GLN A  69      22.208   9.775   6.482  1.00  0.82           C  
ATOM    983  OE1 GLN A  69      22.723   8.759   6.960  1.00  0.82           O  
ATOM    984  NE2 GLN A  69      22.005   9.922   5.181  1.00  0.82           N  
ATOM    985  H   GLN A  69      22.970  12.331   9.797  1.00  0.82           H  
ATOM    986  HA  GLN A  69      20.152  12.143   9.150  1.00  0.82           H  
ATOM    987 1HB  GLN A  69      22.287   9.988   9.190  1.00  0.82           H  
ATOM    988 2HB  GLN A  69      20.633   9.703   8.663  1.00  0.82           H  
ATOM    989 1HG  GLN A  69      20.923  11.430   6.905  1.00  0.82           H  
ATOM    990 2HG  GLN A  69      22.597  11.597   7.476  1.00  0.82           H  
ATOM    991 1HE2 GLN A  69      22.288   9.191   4.543  1.00  0.82           H  
ATOM    992 2HE2 GLN A  69      21.591  10.772   4.827  1.00  0.82           H  
ATOM    993  N   ASN A  70      21.133  10.694  11.932  1.00  0.78           N  
ATOM    994  CA  ASN A  70      20.630  10.116  13.177  1.00  0.78           C  
ATOM    995  C   ASN A  70      19.665  11.087  13.867  1.00  0.78           C  
ATOM    996  O   ASN A  70      18.699  10.666  14.511  1.00  0.78           O  
ATOM    997  CB  ASN A  70      21.775   9.756  14.099  1.00  0.78           C  
ATOM    998  CG  ASN A  70      22.570   8.564  13.616  1.00  0.78           C  
ATOM    999  OD1 ASN A  70      22.096   7.748  12.814  1.00  0.78           O  
ATOM   1000  ND2 ASN A  70      23.783   8.451  14.096  1.00  0.78           N  
ATOM   1001  H   ASN A  70      22.138  10.822  11.803  1.00  0.78           H  
ATOM   1002  HA  ASN A  70      20.071   9.211  12.939  1.00  0.78           H  
ATOM   1003 1HB  ASN A  70      22.440  10.606  14.199  1.00  0.78           H  
ATOM   1004 2HB  ASN A  70      21.381   9.537  15.089  1.00  0.78           H  
ATOM   1005 1HD2 ASN A  70      24.365   7.689  13.814  1.00  0.78           H  
ATOM   1006 2HD2 ASN A  70      24.129   9.129  14.746  1.00  0.78           H  
ATOM   1007  N   ASP A  71      19.899  12.388  13.673  1.00  0.74           N  
ATOM   1008  CA  ASP A  71      19.063  13.444  14.230  1.00  0.74           C  
ATOM   1009  C   ASP A  71      17.823  13.787  13.388  1.00  0.74           C  
ATOM   1010  O   ASP A  71      17.025  14.617  13.819  1.00  0.74           O  
ATOM   1011  CB  ASP A  71      19.871  14.729  14.456  1.00  0.74           C  
ATOM   1012  CG  ASP A  71      20.885  14.637  15.621  1.00  0.74           C  
ATOM   1013  OD1 ASP A  71      20.687  13.834  16.506  1.00  0.74           O  
ATOM   1014  OD2 ASP A  71      21.819  15.407  15.632  1.00  0.74           O  
ATOM   1015  H   ASP A  71      20.738  12.654  13.156  1.00  0.74           H  
ATOM   1016  HA  ASP A  71      18.711  13.102  15.203  1.00  0.74           H  
ATOM   1017 1HB  ASP A  71      20.424  14.955  13.542  1.00  0.74           H  
ATOM   1018 2HB  ASP A  71      19.192  15.558  14.640  1.00  0.74           H  
ATOM   1019  N   GLY A  72      17.655  13.173  12.203  1.00  0.72           N  
ATOM   1020  CA  GLY A  72      16.505  13.449  11.325  1.00  0.72           C  
ATOM   1021  C   GLY A  72      16.824  14.116   9.969  1.00  0.72           C  
ATOM   1022  O   GLY A  72      15.935  14.333   9.149  1.00  0.72           O  
ATOM   1023  H   GLY A  72      18.321  12.465  11.898  1.00  0.72           H  
ATOM   1024 1HA  GLY A  72      16.000  12.503  11.132  1.00  0.72           H  
ATOM   1025 2HA  GLY A  72      15.784  14.057  11.864  1.00  0.72           H  
ATOM   1026  N   TYR A  73      18.066  14.480   9.700  1.00  0.69           N  
ATOM   1027  CA  TYR A  73      18.370  15.075   8.387  1.00  0.69           C  
ATOM   1028  C   TYR A  73      18.132  14.081   7.269  1.00  0.69           C  
ATOM   1029  O   TYR A  73      18.579  12.933   7.390  1.00  0.69           O  
ATOM   1030  CB  TYR A  73      19.823  15.497   8.333  1.00  0.69           C  
ATOM   1031  CG  TYR A  73      20.364  16.030   7.042  1.00  0.69           C  
ATOM   1032  CD1 TYR A  73      20.098  17.282   6.668  1.00  0.69           C  
ATOM   1033  CD2 TYR A  73      21.186  15.233   6.251  1.00  0.69           C  
ATOM   1034  CE1 TYR A  73      20.640  17.805   5.530  1.00  0.69           C  
ATOM   1035  CE2 TYR A  73      21.723  15.752   5.083  1.00  0.69           C  
ATOM   1036  CZ  TYR A  73      21.456  17.037   4.735  1.00  0.69           C  
ATOM   1037  OH  TYR A  73      22.000  17.575   3.595  1.00  0.69           O  
ATOM   1038  H   TYR A  73      18.823  14.313  10.363  1.00  0.69           H  
ATOM   1039  HA  TYR A  73      17.721  15.939   8.225  1.00  0.69           H  
ATOM   1040 1HB  TYR A  73      20.014  16.229   9.105  1.00  0.69           H  
ATOM   1041 2HB  TYR A  73      20.413  14.637   8.562  1.00  0.69           H  
ATOM   1042  HD1 TYR A  73      19.463  17.865   7.277  1.00  0.69           H  
ATOM   1043  HD2 TYR A  73      21.407  14.210   6.555  1.00  0.69           H  
ATOM   1044  HE1 TYR A  73      20.423  18.832   5.254  1.00  0.69           H  
ATOM   1045  HE2 TYR A  73      22.367  15.157   4.447  1.00  0.69           H  
ATOM   1046  HH  TYR A  73      21.913  18.532   3.622  1.00  0.69           H  
ATOM   1047  N   VAL A  74      17.469  14.516   6.189  1.00  0.68           N  
ATOM   1048  CA  VAL A  74      17.299  13.629   5.045  1.00  0.68           C  
ATOM   1049  C   VAL A  74      17.753  14.290   3.752  1.00  0.68           C  
ATOM   1050  O   VAL A  74      17.663  15.512   3.598  1.00  0.68           O  
ATOM   1051  CB  VAL A  74      15.826  13.176   4.846  1.00  0.68           C  
ATOM   1052  CG1 VAL A  74      15.315  12.456   6.062  1.00  0.68           C  
ATOM   1053  CG2 VAL A  74      14.933  14.360   4.527  1.00  0.68           C  
ATOM   1054  H   VAL A  74      17.086  15.459   6.182  1.00  0.68           H  
ATOM   1055  HA  VAL A  74      17.903  12.768   5.216  1.00  0.68           H  
ATOM   1056  HB  VAL A  74      15.794  12.472   4.009  1.00  0.68           H  
ATOM   1057 1HG1 VAL A  74      14.317  12.155   5.868  1.00  0.68           H  
ATOM   1058 2HG1 VAL A  74      15.923  11.593   6.271  1.00  0.68           H  
ATOM   1059 3HG1 VAL A  74      15.330  13.128   6.917  1.00  0.68           H  
ATOM   1060 1HG2 VAL A  74      13.911  14.018   4.367  1.00  0.68           H  
ATOM   1061 2HG2 VAL A  74      14.958  15.023   5.360  1.00  0.68           H  
ATOM   1062 3HG2 VAL A  74      15.293  14.866   3.628  1.00  0.68           H  
ATOM   1063  N   CYS A  75      18.133  13.465   2.775  1.00  0.67           N  
ATOM   1064  CA  CYS A  75      18.497  13.985   1.442  1.00  0.67           C  
ATOM   1065  C   CYS A  75      17.378  13.597   0.448  1.00  0.67           C  
ATOM   1066  O   CYS A  75      17.356  12.487  -0.093  1.00  0.67           O  
ATOM   1067  CB  CYS A  75      19.811  13.350   0.978  1.00  0.67           C  
ATOM   1068  SG  CYS A  75      21.161  13.424   2.237  1.00  0.67           S  
ATOM   1069  H   CYS A  75      18.244  12.475   3.020  1.00  0.67           H  
ATOM   1070  HA  CYS A  75      18.596  15.069   1.480  1.00  0.67           H  
ATOM   1071 1HB  CYS A  75      19.647  12.320   0.713  1.00  0.67           H  
ATOM   1072 2HB  CYS A  75      20.160  13.867   0.080  1.00  0.67           H  
ATOM   1073  N   LEU A  76      16.450  14.493   0.152  1.00  0.66           N  
ATOM   1074  CA  LEU A  76      15.270  14.078  -0.611  1.00  0.66           C  
ATOM   1075  C   LEU A  76      15.627  13.530  -1.999  1.00  0.66           C  
ATOM   1076  O   LEU A  76      14.919  12.688  -2.555  1.00  0.66           O  
ATOM   1077  CB  LEU A  76      14.310  15.266  -0.747  1.00  0.66           C  
ATOM   1078  CG  LEU A  76      13.694  15.759   0.557  1.00  0.66           C  
ATOM   1079  CD1 LEU A  76      12.929  17.037   0.310  1.00  0.66           C  
ATOM   1080  CD2 LEU A  76      12.794  14.714   1.095  1.00  0.66           C  
ATOM   1081  H   LEU A  76      16.503  15.457   0.487  1.00  0.66           H  
ATOM   1082  HA  LEU A  76      14.765  13.291  -0.051  1.00  0.66           H  
ATOM   1083 1HB  LEU A  76      14.803  16.081  -1.237  1.00  0.66           H  
ATOM   1084 2HB  LEU A  76      13.484  14.956  -1.383  1.00  0.66           H  
ATOM   1085  HG  LEU A  76      14.489  15.972   1.278  1.00  0.66           H  
ATOM   1086 1HD1 LEU A  76      12.492  17.395   1.250  1.00  0.66           H  
ATOM   1087 2HD1 LEU A  76      13.612  17.793  -0.079  1.00  0.66           H  
ATOM   1088 3HD1 LEU A  76      12.132  16.856  -0.408  1.00  0.66           H  
ATOM   1089 1HD2 LEU A  76      12.374  15.077   2.009  1.00  0.66           H  
ATOM   1090 2HD2 LEU A  76      12.004  14.523   0.381  1.00  0.66           H  
ATOM   1091 3HD2 LEU A  76      13.359  13.799   1.282  1.00  0.66           H  
ATOM   1092  N   CYS A  77      16.739  13.984  -2.553  1.00  0.65           N  
ATOM   1093  CA  CYS A  77      17.180  13.603  -3.891  1.00  0.65           C  
ATOM   1094  C   CYS A  77      17.357  12.119  -4.091  1.00  0.65           C  
ATOM   1095  O   CYS A  77      17.176  11.606  -5.197  1.00  0.65           O  
ATOM   1096  CB  CYS A  77      18.565  14.151  -4.181  1.00  0.65           C  
ATOM   1097  SG  CYS A  77      18.757  15.914  -4.396  1.00  0.65           S  
ATOM   1098  H   CYS A  77      17.292  14.648  -2.028  1.00  0.65           H  
ATOM   1099  HA  CYS A  77      16.475  13.974  -4.617  1.00  0.65           H  
ATOM   1100 1HB  CYS A  77      19.217  13.864  -3.358  1.00  0.65           H  
ATOM   1101 2HB  CYS A  77      18.947  13.658  -5.049  1.00  0.65           H  
ATOM   1102  N   ASN A  78      17.823  11.444  -3.049  1.00  0.65           N  
ATOM   1103  CA  ASN A  78      18.167  10.046  -3.188  1.00  0.65           C  
ATOM   1104  C   ASN A  78      17.507   9.111  -2.204  1.00  0.65           C  
ATOM   1105  O   ASN A  78      17.619   7.901  -2.352  1.00  0.65           O  
ATOM   1106  CB  ASN A  78      19.665   9.934  -3.120  1.00  0.65           C  
ATOM   1107  CG  ASN A  78      20.262  10.689  -4.271  1.00  0.65           C  
ATOM   1108  OD1 ASN A  78      20.649  11.852  -4.077  1.00  0.65           O  
ATOM   1109  ND2 ASN A  78      20.314  10.092  -5.432  1.00  0.65           N  
ATOM   1110  H   ASN A  78      17.897  11.905  -2.144  1.00  0.65           H  
ATOM   1111  HA  ASN A  78      17.849   9.718  -4.178  1.00  0.65           H  
ATOM   1112 1HB  ASN A  78      20.034  10.348  -2.178  1.00  0.65           H  
ATOM   1113 2HB  ASN A  78      19.969   8.888  -3.173  1.00  0.65           H  
ATOM   1114 1HD2 ASN A  78      20.675  10.585  -6.248  1.00  0.65           H  
ATOM   1115 2HD2 ASN A  78      19.971   9.159  -5.531  1.00  0.65           H  
ATOM   1116  N   THR A  79      16.879   9.647  -1.172  1.00  0.64           N  
ATOM   1117  CA  THR A  79      16.344   8.790  -0.128  1.00  0.64           C  
ATOM   1118  C   THR A  79      14.972   8.214  -0.417  1.00  0.64           C  
ATOM   1119  O   THR A  79      14.164   8.821  -1.122  1.00  0.64           O  
ATOM   1120  CB  THR A  79      16.375   9.590   1.142  1.00  0.64           C  
ATOM   1121  OG1 THR A  79      15.591  10.768   1.011  1.00  0.64           O  
ATOM   1122  CG2 THR A  79      17.828   9.980   1.351  1.00  0.64           C  
ATOM   1123  H   THR A  79      16.812  10.658  -1.066  1.00  0.64           H  
ATOM   1124  HA  THR A  79      17.025   7.948  -0.000  1.00  0.64           H  
ATOM   1125  HB  THR A  79      16.028   9.020   1.951  1.00  0.64           H  
ATOM   1126  HG1 THR A  79      16.074  11.396   0.441  1.00  0.64           H  
ATOM   1127 1HG2 THR A  79      17.908  10.582   2.223  1.00  0.64           H  
ATOM   1128 2HG2 THR A  79      18.429   9.124   1.446  1.00  0.64           H  
ATOM   1129 3HG2 THR A  79      18.194  10.512   0.523  1.00  0.64           H  
ATOM   1130  N   TYR A  80      14.677   7.066   0.212  1.00  0.64           N  
ATOM   1131  CA  TYR A  80      13.425   6.356  -0.064  1.00  0.64           C  
ATOM   1132  C   TYR A  80      12.613   6.066   1.189  1.00  0.64           C  
ATOM   1133  O   TYR A  80      13.163   5.802   2.254  1.00  0.64           O  
ATOM   1134  CB  TYR A  80      13.759   5.010  -0.698  1.00  0.64           C  
ATOM   1135  CG  TYR A  80      14.625   5.080  -1.914  1.00  0.64           C  
ATOM   1136  CD1 TYR A  80      16.005   5.098  -1.780  1.00  0.64           C  
ATOM   1137  CD2 TYR A  80      14.068   5.117  -3.125  1.00  0.64           C  
ATOM   1138  CE1 TYR A  80      16.801   5.155  -2.904  1.00  0.64           C  
ATOM   1139  CE2 TYR A  80      14.842   5.181  -4.261  1.00  0.64           C  
ATOM   1140  CZ  TYR A  80      16.208   5.201  -4.156  1.00  0.64           C  
ATOM   1141  OH  TYR A  80      16.984   5.264  -5.296  1.00  0.64           O  
ATOM   1142  H   TYR A  80      15.378   6.648   0.831  1.00  0.64           H  
ATOM   1143  HA  TYR A  80      12.813   6.957  -0.741  1.00  0.64           H  
ATOM   1144 1HB  TYR A  80      14.254   4.378   0.035  1.00  0.64           H  
ATOM   1145 2HB  TYR A  80      12.830   4.512  -0.977  1.00  0.64           H  
ATOM   1146  HD1 TYR A  80      16.461   5.069  -0.785  1.00  0.64           H  
ATOM   1147  HD2 TYR A  80      13.002   5.094  -3.185  1.00  0.64           H  
ATOM   1148  HE1 TYR A  80      17.884   5.173  -2.800  1.00  0.64           H  
ATOM   1149  HE2 TYR A  80      14.368   5.211  -5.241  1.00  0.64           H  
ATOM   1150  HH  TYR A  80      16.410   5.397  -6.056  1.00  0.64           H  
ATOM   1151  N   LEU A  81      11.304   6.025   1.063  1.00  0.63           N  
ATOM   1152  CA  LEU A  81      10.478   5.692   2.218  1.00  0.63           C  
ATOM   1153  C   LEU A  81      10.520   4.222   2.584  1.00  0.63           C  
ATOM   1154  O   LEU A  81      10.503   3.362   1.713  1.00  0.63           O  
ATOM   1155  CB  LEU A  81       9.037   6.095   1.917  1.00  0.63           C  
ATOM   1156  CG  LEU A  81       8.872   7.523   1.782  1.00  0.63           C  
ATOM   1157  CD1 LEU A  81       7.520   7.884   1.306  1.00  0.63           C  
ATOM   1158  CD2 LEU A  81       9.083   8.103   3.135  1.00  0.63           C  
ATOM   1159  H   LEU A  81      10.873   6.231   0.168  1.00  0.63           H  
ATOM   1160  HA  LEU A  81      10.836   6.266   3.073  1.00  0.63           H  
ATOM   1161 1HB  LEU A  81       8.711   5.615   0.994  1.00  0.63           H  
ATOM   1162 2HB  LEU A  81       8.406   5.755   2.746  1.00  0.63           H  
ATOM   1163  HG  LEU A  81       9.603   7.883   1.069  1.00  0.63           H  
ATOM   1164 1HD1 LEU A  81       7.459   8.949   1.220  1.00  0.63           H  
ATOM   1165 2HD1 LEU A  81       7.353   7.431   0.344  1.00  0.63           H  
ATOM   1166 3HD1 LEU A  81       6.780   7.533   2.018  1.00  0.63           H  
ATOM   1167 1HD2 LEU A  81       8.999   9.177   3.122  1.00  0.63           H  
ATOM   1168 2HD2 LEU A  81       8.328   7.684   3.810  1.00  0.63           H  
ATOM   1169 3HD2 LEU A  81      10.042   7.821   3.470  1.00  0.63           H  
ATOM   1170  N   ARG A  82      10.528   3.924   3.878  1.00  0.63           N  
ATOM   1171  CA  ARG A  82      10.386   2.541   4.318  1.00  0.63           C  
ATOM   1172  C   ARG A  82       8.994   2.349   4.908  1.00  0.63           C  
ATOM   1173  O   ARG A  82       8.384   1.285   4.786  1.00  0.63           O  
ATOM   1174  CB  ARG A  82      11.458   2.175   5.318  1.00  0.63           C  
ATOM   1175  CG  ARG A  82      12.857   2.107   4.744  1.00  0.63           C  
ATOM   1176  CD  ARG A  82      13.887   1.795   5.784  1.00  0.63           C  
ATOM   1177  NE  ARG A  82      13.694   0.496   6.398  1.00  0.63           N  
ATOM   1178  CZ  ARG A  82      14.386   0.060   7.469  1.00  0.63           C  
ATOM   1179  NH1 ARG A  82      15.309   0.829   8.008  1.00  0.63           N  
ATOM   1180  NH2 ARG A  82      14.143  -1.137   7.977  1.00  0.63           N  
ATOM   1181  H   ARG A  82      10.620   4.657   4.580  1.00  0.63           H  
ATOM   1182  HA  ARG A  82      10.492   1.882   3.457  1.00  0.63           H  
ATOM   1183 1HB  ARG A  82      11.466   2.909   6.122  1.00  0.63           H  
ATOM   1184 2HB  ARG A  82      11.227   1.208   5.760  1.00  0.63           H  
ATOM   1185 1HG  ARG A  82      12.901   1.343   3.969  1.00  0.63           H  
ATOM   1186 2HG  ARG A  82      13.096   3.078   4.308  1.00  0.63           H  
ATOM   1187 1HD  ARG A  82      14.875   1.803   5.338  1.00  0.63           H  
ATOM   1188 2HD  ARG A  82      13.854   2.531   6.549  1.00  0.63           H  
ATOM   1189  HE  ARG A  82      12.992  -0.118   6.005  1.00  0.63           H  
ATOM   1190 1HH1 ARG A  82      15.500   1.742   7.613  1.00  0.63           H  
ATOM   1191 2HH1 ARG A  82      15.831   0.507   8.810  1.00  0.63           H  
ATOM   1192 1HH2 ARG A  82      13.435  -1.728   7.562  1.00  0.63           H  
ATOM   1193 2HH2 ARG A  82      14.664  -1.461   8.778  1.00  0.63           H  
ATOM   1194  N   GLU A  83       8.488   3.422   5.506  1.00  0.62           N  
ATOM   1195  CA  GLU A  83       7.167   3.456   6.124  1.00  0.62           C  
ATOM   1196  C   GLU A  83       6.621   4.869   6.037  1.00  0.62           C  
ATOM   1197  O   GLU A  83       7.350   5.787   5.650  1.00  0.62           O  
ATOM   1198  CB  GLU A  83       7.192   2.957   7.575  1.00  0.62           C  
ATOM   1199  CG  GLU A  83       8.051   3.743   8.516  1.00  0.62           C  
ATOM   1200  CD  GLU A  83       8.071   3.156   9.934  1.00  0.62           C  
ATOM   1201  OE1 GLU A  83       7.353   2.211  10.169  1.00  0.62           O  
ATOM   1202  OE2 GLU A  83       8.830   3.630  10.761  1.00  0.62           O  
ATOM   1203  H   GLU A  83       9.084   4.242   5.586  1.00  0.62           H  
ATOM   1204  HA  GLU A  83       6.497   2.809   5.555  1.00  0.62           H  
ATOM   1205 1HB  GLU A  83       6.179   2.960   7.976  1.00  0.62           H  
ATOM   1206 2HB  GLU A  83       7.543   1.925   7.593  1.00  0.62           H  
ATOM   1207 1HG  GLU A  83       9.038   3.762   8.104  1.00  0.62           H  
ATOM   1208 2HG  GLU A  83       7.675   4.766   8.553  1.00  0.62           H  
ATOM   1209  N   ASP A  84       5.343   5.034   6.399  1.00  0.63           N  
ATOM   1210  CA  ASP A  84       4.693   6.341   6.334  1.00  0.63           C  
ATOM   1211  C   ASP A  84       5.586   7.357   7.003  1.00  0.63           C  
ATOM   1212  O   ASP A  84       6.101   7.101   8.093  1.00  0.63           O  
ATOM   1213  CB  ASP A  84       3.325   6.321   7.039  1.00  0.63           C  
ATOM   1214  CG  ASP A  84       2.205   5.499   6.307  1.00  0.63           C  
ATOM   1215  OD1 ASP A  84       2.416   5.059   5.174  1.00  0.63           O  
ATOM   1216  OD2 ASP A  84       1.173   5.296   6.907  1.00  0.63           O  
ATOM   1217  H   ASP A  84       4.818   4.234   6.716  1.00  0.63           H  
ATOM   1218  HA  ASP A  84       4.566   6.632   5.294  1.00  0.63           H  
ATOM   1219 1HB  ASP A  84       3.447   5.924   8.046  1.00  0.63           H  
ATOM   1220 2HB  ASP A  84       2.974   7.350   7.139  1.00  0.63           H  
ATOM   1221  N   ALA A  85       5.742   8.517   6.367  1.00  0.65           N  
ATOM   1222  CA  ALA A  85       6.658   9.514   6.908  1.00  0.65           C  
ATOM   1223  C   ALA A  85       6.161  10.933   6.805  1.00  0.65           C  
ATOM   1224  O   ALA A  85       5.410  11.271   5.887  1.00  0.65           O  
ATOM   1225  CB  ALA A  85       7.987   9.431   6.166  1.00  0.65           C  
ATOM   1226  H   ALA A  85       5.248   8.661   5.483  1.00  0.65           H  
ATOM   1227  HA  ALA A  85       6.796   9.291   7.956  1.00  0.65           H  
ATOM   1228 1HB  ALA A  85       8.685  10.145   6.596  1.00  0.65           H  
ATOM   1229 2HB  ALA A  85       8.396   8.419   6.259  1.00  0.65           H  
ATOM   1230 3HB  ALA A  85       7.817   9.670   5.128  1.00  0.65           H  
ATOM   1231  N   ILE A  86       6.618  11.753   7.753  1.00  0.68           N  
ATOM   1232  CA  ILE A  86       6.329  13.174   7.791  1.00  0.68           C  
ATOM   1233  C   ILE A  86       7.650  13.958   7.756  1.00  0.68           C  
ATOM   1234  O   ILE A  86       8.506  13.792   8.650  1.00  0.68           O  
ATOM   1235  CB  ILE A  86       5.562  13.562   9.066  1.00  0.68           C  
ATOM   1236  CG1 ILE A  86       4.242  12.762   9.206  1.00  0.68           C  
ATOM   1237  CG2 ILE A  86       5.253  15.056   8.996  1.00  0.68           C  
ATOM   1238  CD1 ILE A  86       3.529  12.978  10.518  1.00  0.68           C  
ATOM   1239  H   ILE A  86       7.211  11.354   8.473  1.00  0.68           H  
ATOM   1240  HA  ILE A  86       5.735  13.436   6.927  1.00  0.68           H  
ATOM   1241  HB  ILE A  86       6.169  13.356   9.936  1.00  0.68           H  
ATOM   1242 1HG1 ILE A  86       3.572  13.037   8.440  1.00  0.68           H  
ATOM   1243 2HG1 ILE A  86       4.463  11.700   9.113  1.00  0.68           H  
ATOM   1244 1HG2 ILE A  86       4.721  15.360   9.895  1.00  0.68           H  
ATOM   1245 2HG2 ILE A  86       6.178  15.624   8.918  1.00  0.68           H  
ATOM   1246 3HG2 ILE A  86       4.637  15.256   8.121  1.00  0.68           H  
ATOM   1247 1HD1 ILE A  86       2.617  12.381  10.536  1.00  0.68           H  
ATOM   1248 2HD1 ILE A  86       4.162  12.686  11.345  1.00  0.68           H  
ATOM   1249 3HD1 ILE A  86       3.274  14.031  10.618  1.00  0.68           H  
ATOM   1250  N   ILE A  87       7.803  14.805   6.733  1.00  0.75           N  
ATOM   1251  CA  ILE A  87       9.023  15.578   6.505  1.00  0.75           C  
ATOM   1252  C   ILE A  87       8.804  17.091   6.496  1.00  0.75           C  
ATOM   1253  O   ILE A  87       7.869  17.581   5.865  1.00  0.75           O  
ATOM   1254  CB  ILE A  87       9.680  15.192   5.161  1.00  0.75           C  
ATOM   1255  CG1 ILE A  87      10.046  13.716   5.157  1.00  0.75           C  
ATOM   1256  CG2 ILE A  87      10.920  16.068   4.859  1.00  0.75           C  
ATOM   1257  CD1 ILE A  87      10.546  13.278   3.836  1.00  0.75           C  
ATOM   1258  H   ILE A  87       7.038  14.885   6.067  1.00  0.75           H  
ATOM   1259  HA  ILE A  87       9.714  15.340   7.303  1.00  0.75           H  
ATOM   1260  HB  ILE A  87       8.951  15.340   4.365  1.00  0.75           H  
ATOM   1261 1HG1 ILE A  87      10.800  13.507   5.919  1.00  0.75           H  
ATOM   1262 2HG1 ILE A  87       9.152  13.136   5.382  1.00  0.75           H  
ATOM   1263 1HG2 ILE A  87      11.336  15.785   3.906  1.00  0.75           H  
ATOM   1264 2HG2 ILE A  87      10.637  17.118   4.813  1.00  0.75           H  
ATOM   1265 3HG2 ILE A  87      11.667  15.928   5.631  1.00  0.75           H  
ATOM   1266 1HD1 ILE A  87      10.758  12.239   3.851  1.00  0.75           H  
ATOM   1267 2HD1 ILE A  87       9.813  13.477   3.073  1.00  0.75           H  
ATOM   1268 3HD1 ILE A  87      11.444  13.824   3.612  1.00  0.75           H  
ATOM   1269  N   ALA A  88       9.645  17.816   7.220  1.00  0.84           N  
ATOM   1270  CA  ALA A  88       9.614  19.268   7.230  1.00  0.84           C  
ATOM   1271  C   ALA A  88      10.609  19.790   6.186  1.00  0.84           C  
ATOM   1272  O   ALA A  88      11.790  19.424   6.210  1.00  0.84           O  
ATOM   1273  CB  ALA A  88       9.944  19.798   8.613  1.00  0.84           C  
ATOM   1274  H   ALA A  88      10.373  17.333   7.729  1.00  0.84           H  
ATOM   1275  HA  ALA A  88       8.617  19.595   6.950  1.00  0.84           H  
ATOM   1276 1HB  ALA A  88       9.910  20.886   8.602  1.00  0.84           H  
ATOM   1277 2HB  ALA A  88       9.219  19.418   9.331  1.00  0.84           H  
ATOM   1278 3HB  ALA A  88      10.938  19.470   8.896  1.00  0.84           H  
ATOM   1279  N   ASP A  89      10.139  20.604   5.243  1.00  0.96           N  
ATOM   1280  CA  ASP A  89      11.029  21.117   4.192  1.00  0.96           C  
ATOM   1281  C   ASP A  89      11.660  22.486   4.453  1.00  0.96           C  
ATOM   1282  O   ASP A  89      12.507  22.935   3.686  1.00  0.96           O  
ATOM   1283  CB  ASP A  89      10.347  21.174   2.833  1.00  0.96           C  
ATOM   1284  CG  ASP A  89      10.065  19.839   2.216  1.00  0.96           C  
ATOM   1285  OD1 ASP A  89      10.666  18.865   2.589  1.00  0.96           O  
ATOM   1286  OD2 ASP A  89       9.285  19.815   1.303  1.00  0.96           O  
ATOM   1287  H   ASP A  89       9.155  20.880   5.279  1.00  0.96           H  
ATOM   1288  HA  ASP A  89      11.849  20.406   4.091  1.00  0.96           H  
ATOM   1289 1HB  ASP A  89       9.398  21.711   2.939  1.00  0.96           H  
ATOM   1290 2HB  ASP A  89      10.968  21.750   2.147  1.00  0.96           H  
ATOM   1291  N   ASP A  90      11.306  23.136   5.548  1.00  1.10           N  
ATOM   1292  CA  ASP A  90      11.841  24.474   5.819  1.00  1.10           C  
ATOM   1293  C   ASP A  90      13.104  24.450   6.670  1.00  1.10           C  
ATOM   1294  O   ASP A  90      13.621  25.489   7.074  1.00  1.10           O  
ATOM   1295  CB  ASP A  90      10.789  25.366   6.460  1.00  1.10           C  
ATOM   1296  CG  ASP A  90       9.652  25.730   5.498  1.00  1.10           C  
ATOM   1297  OD1 ASP A  90       9.840  25.710   4.311  1.00  1.10           O  
ATOM   1298  OD2 ASP A  90       8.600  26.040   5.970  1.00  1.10           O  
ATOM   1299  H   ASP A  90      10.630  22.721   6.176  1.00  1.10           H  
ATOM   1300  HA  ASP A  90      12.101  24.929   4.863  1.00  1.10           H  
ATOM   1301 1HB  ASP A  90      10.364  24.859   7.327  1.00  1.10           H  
ATOM   1302 2HB  ASP A  90      11.258  26.285   6.813  1.00  1.10           H  
ATOM   1303  N   LYS A  91      13.612  23.254   6.916  1.00  1.25           N  
ATOM   1304  CA  LYS A  91      14.800  23.036   7.728  1.00  1.25           C  
ATOM   1305  C   LYS A  91      16.119  23.146   6.965  1.00  1.25           C  
ATOM   1306  O   LYS A  91      17.192  23.054   7.566  1.00  1.25           O  
ATOM   1307  CB  LYS A  91      14.687  21.681   8.404  1.00  1.25           C  
ATOM   1308  CG  LYS A  91      13.555  21.602   9.427  1.00  1.25           C  
ATOM   1309  CD  LYS A  91      13.908  22.482  10.581  1.00  1.25           C  
ATOM   1310  CE  LYS A  91      12.967  22.366  11.761  1.00  1.25           C  
ATOM   1311  NZ  LYS A  91      13.448  23.242  12.888  1.00  1.25           N  
ATOM   1312  H   LYS A  91      13.136  22.451   6.531  1.00  1.25           H  
ATOM   1313  HA  LYS A  91      14.815  23.798   8.511  1.00  1.25           H  
ATOM   1314 1HB  LYS A  91      14.527  20.904   7.649  1.00  1.25           H  
ATOM   1315 2HB  LYS A  91      15.618  21.456   8.922  1.00  1.25           H  
ATOM   1316 1HG  LYS A  91      12.617  21.930   8.979  1.00  1.25           H  
ATOM   1317 2HG  LYS A  91      13.433  20.613   9.807  1.00  1.25           H  
ATOM   1318 1HD  LYS A  91      14.911  22.218  10.919  1.00  1.25           H  
ATOM   1319 2HD  LYS A  91      13.926  23.525  10.255  1.00  1.25           H  
ATOM   1320 1HE  LYS A  91      11.965  22.672  11.470  1.00  1.25           H  
ATOM   1321 2HE  LYS A  91      12.940  21.330  12.101  1.00  1.25           H  
ATOM   1322 1HZ  LYS A  91      12.850  23.174  13.687  1.00  1.25           H  
ATOM   1323 2HZ  LYS A  91      14.409  22.968  13.137  1.00  1.25           H  
ATOM   1324 3HZ  LYS A  91      13.518  24.221  12.592  1.00  1.25           H  
ATOM   1325  N   GLU A  92      16.050  23.384   5.661  1.00  1.40           N  
ATOM   1326  CA  GLU A  92      17.263  23.500   4.860  1.00  1.40           C  
ATOM   1327  C   GLU A  92      18.252  24.495   5.464  1.00  1.40           C  
ATOM   1328  O   GLU A  92      19.439  24.205   5.576  1.00  1.40           O  
ATOM   1329  CB  GLU A  92      16.916  23.953   3.442  1.00  1.40           C  
ATOM   1330  CG  GLU A  92      18.115  24.137   2.538  1.00  1.40           C  
ATOM   1331  CD  GLU A  92      17.749  24.637   1.168  1.00  1.40           C  
ATOM   1332  OE1 GLU A  92      16.583  24.764   0.876  1.00  1.40           O  
ATOM   1333  OE2 GLU A  92      18.654  24.931   0.418  1.00  1.40           O  
ATOM   1334  H   GLU A  92      15.145  23.462   5.215  1.00  1.40           H  
ATOM   1335  HA  GLU A  92      17.741  22.519   4.813  1.00  1.40           H  
ATOM   1336 1HB  GLU A  92      16.257  23.215   2.978  1.00  1.40           H  
ATOM   1337 2HB  GLU A  92      16.375  24.899   3.484  1.00  1.40           H  
ATOM   1338 1HG  GLU A  92      18.795  24.850   3.005  1.00  1.40           H  
ATOM   1339 2HG  GLU A  92      18.640  23.184   2.444  1.00  1.40           H  
ATOM   1340  N   ASP A  93      17.774  25.667   5.887  1.00  1.55           N  
ATOM   1341  CA  ASP A  93      18.684  26.659   6.453  1.00  1.55           C  
ATOM   1342  C   ASP A  93      19.374  26.154   7.720  1.00  1.55           C  
ATOM   1343  O   ASP A  93      20.557  26.416   7.937  1.00  1.55           O  
ATOM   1344  CB  ASP A  93      17.939  27.954   6.772  1.00  1.55           C  
ATOM   1345  CG  ASP A  93      17.542  28.750   5.529  1.00  1.55           C  
ATOM   1346  OD1 ASP A  93      18.040  28.461   4.466  1.00  1.55           O  
ATOM   1347  OD2 ASP A  93      16.741  29.643   5.660  1.00  1.55           O  
ATOM   1348  H   ASP A  93      16.788  25.867   5.798  1.00  1.55           H  
ATOM   1349  HA  ASP A  93      19.453  26.876   5.712  1.00  1.55           H  
ATOM   1350 1HB  ASP A  93      17.037  27.719   7.339  1.00  1.55           H  
ATOM   1351 2HB  ASP A  93      18.565  28.584   7.404  1.00  1.55           H  
ATOM   1352  N   GLU A  94      18.651  25.398   8.547  1.00  1.72           N  
ATOM   1353  CA  GLU A  94      19.205  24.898   9.805  1.00  1.72           C  
ATOM   1354  C   GLU A  94      20.323  23.901   9.526  1.00  1.72           C  
ATOM   1355  O   GLU A  94      21.261  23.757  10.314  1.00  1.72           O  
ATOM   1356  CB  GLU A  94      18.108  24.278  10.682  1.00  1.72           C  
ATOM   1357  CG  GLU A  94      17.084  25.317  11.197  1.00  1.72           C  
ATOM   1358  CD  GLU A  94      15.994  24.752  12.085  1.00  1.72           C  
ATOM   1359  OE1 GLU A  94      16.117  23.649  12.584  1.00  1.72           O  
ATOM   1360  OE2 GLU A  94      14.972  25.397  12.232  1.00  1.72           O  
ATOM   1361  H   GLU A  94      17.699  25.165   8.297  1.00  1.72           H  
ATOM   1362  HA  GLU A  94      19.635  25.738  10.349  1.00  1.72           H  
ATOM   1363 1HB  GLU A  94      17.566  23.521  10.110  1.00  1.72           H  
ATOM   1364 2HB  GLU A  94      18.559  23.781  11.539  1.00  1.72           H  
ATOM   1365 1HG  GLU A  94      17.620  26.088  11.748  1.00  1.72           H  
ATOM   1366 2HG  GLU A  94      16.620  25.789  10.330  1.00  1.72           H  
ATOM   1367  N   TRP A  95      20.239  23.250   8.371  1.00  1.92           N  
ATOM   1368  CA  TRP A  95      21.226  22.273   7.959  1.00  1.92           C  
ATOM   1369  C   TRP A  95      22.329  22.860   7.060  1.00  1.92           C  
ATOM   1370  O   TRP A  95      23.108  22.111   6.464  1.00  1.92           O  
ATOM   1371  CB  TRP A  95      20.548  21.102   7.271  1.00  1.92           C  
ATOM   1372  CG  TRP A  95      19.644  20.323   8.191  1.00  1.92           C  
ATOM   1373  CD1 TRP A  95      18.290  20.196   8.099  1.00  1.92           C  
ATOM   1374  CD2 TRP A  95      20.034  19.547   9.357  1.00  1.92           C  
ATOM   1375  NE1 TRP A  95      17.821  19.394   9.115  1.00  1.92           N  
ATOM   1376  CE2 TRP A  95      18.869  18.991   9.887  1.00  1.92           C  
ATOM   1377  CE3 TRP A  95      21.251  19.280   9.976  1.00  1.92           C  
ATOM   1378  CZ2 TRP A  95      18.893  18.175  11.014  1.00  1.92           C  
ATOM   1379  CZ3 TRP A  95      21.256  18.472  11.104  1.00  1.92           C  
ATOM   1380  CH2 TRP A  95      20.113  17.933  11.603  1.00  1.92           C  
ATOM   1381  H   TRP A  95      19.417  23.409   7.782  1.00  1.92           H  
ATOM   1382  HA  TRP A  95      21.707  21.887   8.856  1.00  1.92           H  
ATOM   1383 1HB  TRP A  95      19.951  21.473   6.431  1.00  1.92           H  
ATOM   1384 2HB  TRP A  95      21.304  20.432   6.873  1.00  1.92           H  
ATOM   1385  HD1 TRP A  95      17.673  20.652   7.329  1.00  1.92           H  
ATOM   1386  HE1 TRP A  95      16.865  19.131   9.273  1.00  1.92           H  
ATOM   1387  HE3 TRP A  95      22.184  19.699   9.587  1.00  1.92           H  
ATOM   1388  HZ2 TRP A  95      18.007  17.735  11.436  1.00  1.92           H  
ATOM   1389  HZ3 TRP A  95      22.197  18.279  11.588  1.00  1.92           H  
ATOM   1390  HH2 TRP A  95      20.166  17.299  12.490  1.00  1.92           H  
ATOM   1391  N   ARG A  96      22.424  24.195   6.994  1.00  2.17           N  
ATOM   1392  CA  ARG A  96      23.483  24.884   6.250  1.00  2.17           C  
ATOM   1393  C   ARG A  96      24.254  25.888   7.125  1.00  2.17           C  
ATOM   1394  O   ARG A  96      23.957  27.081   7.057  1.00  2.17           O  
ATOM   1395  CB  ARG A  96      22.951  25.674   5.051  1.00  2.17           C  
ATOM   1396  CG  ARG A  96      22.391  24.914   3.835  1.00  2.17           C  
ATOM   1397  CD  ARG A  96      21.972  25.928   2.783  1.00  2.17           C  
ATOM   1398  NE  ARG A  96      21.416  25.349   1.555  1.00  2.17           N  
ATOM   1399  CZ  ARG A  96      22.126  24.956   0.479  1.00  2.17           C  
ATOM   1400  NH1 ARG A  96      23.442  25.043   0.453  1.00  2.17           N  
ATOM   1401  NH2 ARG A  96      21.446  24.487  -0.546  1.00  2.17           N  
ATOM   1402  H   ARG A  96      21.736  24.776   7.478  1.00  2.17           H  
ATOM   1403  HA  ARG A  96      24.176  24.139   5.867  1.00  2.17           H  
ATOM   1404 1HB  ARG A  96      22.141  26.319   5.403  1.00  2.17           H  
ATOM   1405 2HB  ARG A  96      23.741  26.328   4.684  1.00  2.17           H  
ATOM   1406 1HG  ARG A  96      23.158  24.263   3.417  1.00  2.17           H  
ATOM   1407 2HG  ARG A  96      21.522  24.322   4.123  1.00  2.17           H  
ATOM   1408 1HD  ARG A  96      21.207  26.576   3.219  1.00  2.17           H  
ATOM   1409 2HD  ARG A  96      22.835  26.530   2.508  1.00  2.17           H  
ATOM   1410  HE  ARG A  96      20.395  25.253   1.466  1.00  2.17           H  
ATOM   1411 1HH1 ARG A  96      23.946  25.398   1.251  1.00  2.17           H  
ATOM   1412 2HH1 ARG A  96      23.952  24.736  -0.368  1.00  2.17           H  
ATOM   1413 1HH2 ARG A  96      20.423  24.466  -0.454  1.00  2.17           H  
ATOM   1414 2HH2 ARG A  96      21.899  24.147  -1.415  1.00  2.17           H  
ATOM   1415  N   PRO A  97      25.209  25.437   7.973  1.00  2.45           N  
ATOM   1416  CA  PRO A  97      25.997  26.243   8.894  1.00  2.45           C  
ATOM   1417  C   PRO A  97      26.717  27.369   8.163  1.00  2.45           C  
ATOM   1418  O   PRO A  97      27.114  28.352   8.790  1.00  2.45           O  
ATOM   1419  OXT PRO A  97      27.240  27.092   7.083  1.00  2.45           O  
ATOM   1420  CB  PRO A  97      27.005  25.228   9.451  1.00  2.45           C  
ATOM   1421  CG  PRO A  97      26.305  23.907   9.341  1.00  2.45           C  
ATOM   1422  CD  PRO A  97      25.538  23.993   8.044  1.00  2.45           C  
ATOM   1423  HA  PRO A  97      25.342  26.640   9.684  1.00  2.45           H  
ATOM   1424 1HB  PRO A  97      27.939  25.266   8.870  1.00  2.45           H  
ATOM   1425 2HB  PRO A  97      27.263  25.488  10.489  1.00  2.45           H  
ATOM   1426 1HG  PRO A  97      27.034  23.082   9.347  1.00  2.45           H  
ATOM   1427 2HG  PRO A  97      25.644  23.753  10.209  1.00  2.45           H  
ATOM   1428 1HD  PRO A  97      26.158  23.685   7.190  1.00  2.45           H  
ATOM   1429 2HD  PRO A  97      24.669  23.379   8.164  1.00  2.45           H  
TER    1430
ENDMDL

REMARK ID 640051 MODEL 3 1a70-NEM-4
PFRMAT TS
TARGET 1a70-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.262  -2.140   0.361  1.00  0.82           N  
ATOM      2  CA  MET A   1       4.516  -1.565  -0.106  1.00  0.82           C  
ATOM      3  C   MET A   1       4.505  -0.052  -0.067  1.00  0.82           C  
ATOM      4  O   MET A   1       5.161   0.552   0.774  1.00  0.82           O  
ATOM      5  CB  MET A   1       4.849  -2.059  -1.511  1.00  0.82           C  
ATOM      6  CG  MET A   1       6.178  -1.515  -2.080  1.00  0.82           C  
ATOM      7  SD  MET A   1       7.633  -2.066  -1.171  1.00  0.82           S  
ATOM      8  CE  MET A   1       8.908  -1.128  -2.002  1.00  0.82           C  
ATOM      9 1H   MET A   1       3.080  -3.002  -0.131  1.00  0.82           H  
ATOM     10 2H   MET A   1       3.325  -2.324   1.352  1.00  0.82           H  
ATOM     11 3H   MET A   1       2.509  -1.488   0.190  1.00  0.82           H  
ATOM     12  HA  MET A   1       5.309  -1.896   0.564  1.00  0.82           H  
ATOM     13 1HB  MET A   1       4.915  -3.147  -1.505  1.00  0.82           H  
ATOM     14 2HB  MET A   1       4.051  -1.788  -2.199  1.00  0.82           H  
ATOM     15 1HG  MET A   1       6.280  -1.837  -3.114  1.00  0.82           H  
ATOM     16 2HG  MET A   1       6.163  -0.426  -2.070  1.00  0.82           H  
ATOM     17 1HE  MET A   1       9.865  -1.344  -1.552  1.00  0.82           H  
ATOM     18 2HE  MET A   1       8.931  -1.404  -3.057  1.00  0.82           H  
ATOM     19 3HE  MET A   1       8.698  -0.082  -1.919  1.00  0.82           H  
ATOM     20  N   LYS A   2       3.793   0.588  -0.981  1.00  0.77           N  
ATOM     21  CA  LYS A   2       3.832   2.043  -0.969  1.00  0.77           C  
ATOM     22  C   LYS A   2       3.175   2.614   0.275  1.00  0.77           C  
ATOM     23  O   LYS A   2       2.173   2.086   0.767  1.00  0.77           O  
ATOM     24  CB  LYS A   2       3.209   2.631  -2.229  1.00  0.77           C  
ATOM     25  CG  LYS A   2       4.020   2.370  -3.494  1.00  0.77           C  
ATOM     26  CD  LYS A   2       3.366   2.993  -4.713  1.00  0.77           C  
ATOM     27  CE  LYS A   2       4.181   2.738  -5.972  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       3.519   3.306  -7.182  1.00  0.77           N  
ATOM     29  H   LYS A   2       3.246   0.108  -1.681  1.00  0.77           H  
ATOM     30  HA  LYS A   2       4.875   2.350  -0.948  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       2.209   2.226  -2.370  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       3.115   3.713  -2.108  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       5.011   2.804  -3.376  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       4.128   1.298  -3.648  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       2.368   2.575  -4.844  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       3.274   4.069  -4.564  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       5.164   3.194  -5.859  1.00  0.77           H  
ATOM     38 2HE  LYS A   2       4.304   1.663  -6.109  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       4.086   3.119  -7.997  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       2.611   2.878  -7.300  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       3.407   4.305  -7.069  1.00  0.77           H  
ATOM     42  N   THR A   3       3.759   3.701   0.752  1.00  0.73           N  
ATOM     43  CA  THR A   3       3.336   4.459   1.916  1.00  0.73           C  
ATOM     44  C   THR A   3       3.039   5.901   1.527  1.00  0.73           C  
ATOM     45  O   THR A   3       3.444   6.359   0.452  1.00  0.73           O  
ATOM     46  CB  THR A   3       4.466   4.442   2.969  1.00  0.73           C  
ATOM     47  OG1 THR A   3       5.630   5.053   2.396  1.00  0.73           O  
ATOM     48  CG2 THR A   3       4.822   3.031   3.411  1.00  0.73           C  
ATOM     49  H   THR A   3       4.586   4.024   0.266  1.00  0.73           H  
ATOM     50  HA  THR A   3       2.430   4.016   2.335  1.00  0.73           H  
ATOM     51  HB  THR A   3       4.150   5.020   3.840  1.00  0.73           H  
ATOM     52  HG1 THR A   3       5.817   4.652   1.527  1.00  0.73           H  
ATOM     53 1HG2 THR A   3       5.625   3.076   4.148  1.00  0.73           H  
ATOM     54 2HG2 THR A   3       3.946   2.558   3.852  1.00  0.73           H  
ATOM     55 3HG2 THR A   3       5.154   2.452   2.552  1.00  0.73           H  
ATOM     56  N   GLU A   4       2.359   6.641   2.400  1.00  0.70           N  
ATOM     57  CA  GLU A   4       2.176   8.065   2.127  1.00  0.70           C  
ATOM     58  C   GLU A   4       3.195   8.883   2.916  1.00  0.70           C  
ATOM     59  O   GLU A   4       3.514   8.553   4.065  1.00  0.70           O  
ATOM     60  CB  GLU A   4       0.761   8.537   2.470  1.00  0.70           C  
ATOM     61  CG  GLU A   4      -0.353   7.918   1.628  1.00  0.70           C  
ATOM     62  CD  GLU A   4      -1.727   8.481   1.965  1.00  0.70           C  
ATOM     63  OE1 GLU A   4      -1.806   9.346   2.806  1.00  0.70           O  
ATOM     64  OE2 GLU A   4      -2.694   8.036   1.389  1.00  0.70           O  
ATOM     65  H   GLU A   4       2.001   6.215   3.266  1.00  0.70           H  
ATOM     66  HA  GLU A   4       2.346   8.254   1.067  1.00  0.70           H  
ATOM     67 1HB  GLU A   4       0.551   8.306   3.516  1.00  0.70           H  
ATOM     68 2HB  GLU A   4       0.706   9.621   2.357  1.00  0.70           H  
ATOM     69 1HG  GLU A   4      -0.139   8.101   0.571  1.00  0.70           H  
ATOM     70 2HG  GLU A   4      -0.354   6.841   1.791  1.00  0.70           H  
ATOM     71  N   LEU A   5       3.666   9.957   2.307  1.00  0.71           N  
ATOM     72  CA  LEU A   5       4.599  10.866   2.943  1.00  0.71           C  
ATOM     73  C   LEU A   5       4.107  12.293   2.918  1.00  0.71           C  
ATOM     74  O   LEU A   5       3.852  12.853   1.851  1.00  0.71           O  
ATOM     75  CB  LEU A   5       5.939  10.809   2.218  1.00  0.71           C  
ATOM     76  CG  LEU A   5       6.994  11.759   2.681  1.00  0.71           C  
ATOM     77  CD1 LEU A   5       7.390  11.420   4.101  1.00  0.71           C  
ATOM     78  CD2 LEU A   5       8.152  11.682   1.708  1.00  0.71           C  
ATOM     79  H   LEU A   5       3.380  10.139   1.348  1.00  0.71           H  
ATOM     80  HA  LEU A   5       4.733  10.563   3.980  1.00  0.71           H  
ATOM     81 1HB  LEU A   5       6.323   9.815   2.301  1.00  0.71           H  
ATOM     82 2HB  LEU A   5       5.758  11.011   1.160  1.00  0.71           H  
ATOM     83  HG  LEU A   5       6.601  12.767   2.690  1.00  0.71           H  
ATOM     84 1HD1 LEU A   5       8.134  12.115   4.423  1.00  0.71           H  
ATOM     85 2HD1 LEU A   5       6.521  11.497   4.751  1.00  0.71           H  
ATOM     86 3HD1 LEU A   5       7.780  10.420   4.143  1.00  0.71           H  
ATOM     87 1HD2 LEU A   5       8.942  12.367   2.016  1.00  0.71           H  
ATOM     88 2HD2 LEU A   5       8.527  10.673   1.684  1.00  0.71           H  
ATOM     89 3HD2 LEU A   5       7.804  11.951   0.710  1.00  0.71           H  
ATOM     90  N   THR A   6       3.982  12.887   4.089  1.00  0.76           N  
ATOM     91  CA  THR A   6       3.553  14.268   4.176  1.00  0.76           C  
ATOM     92  C   THR A   6       4.702  15.126   4.650  1.00  0.76           C  
ATOM     93  O   THR A   6       5.416  14.756   5.582  1.00  0.76           O  
ATOM     94  CB  THR A   6       2.325  14.442   5.077  1.00  0.76           C  
ATOM     95  OG1 THR A   6       1.208  13.716   4.533  1.00  0.76           O  
ATOM     96  CG2 THR A   6       1.959  15.896   5.213  1.00  0.76           C  
ATOM     97  H   THR A   6       4.192  12.363   4.940  1.00  0.76           H  
ATOM     98  HA  THR A   6       3.278  14.600   3.187  1.00  0.76           H  
ATOM     99  HB  THR A   6       2.559  14.049   6.028  1.00  0.76           H  
ATOM    100  HG1 THR A   6       0.801  14.225   3.843  1.00  0.76           H  
ATOM    101 1HG2 THR A   6       1.094  15.995   5.865  1.00  0.76           H  
ATOM    102 2HG2 THR A   6       2.793  16.449   5.637  1.00  0.76           H  
ATOM    103 3HG2 THR A   6       1.720  16.298   4.229  1.00  0.76           H  
ATOM    104  N   VAL A   7       4.914  16.232   3.957  1.00  0.86           N  
ATOM    105  CA  VAL A   7       5.995  17.138   4.278  1.00  0.86           C  
ATOM    106  C   VAL A   7       5.508  18.550   4.551  1.00  0.86           C  
ATOM    107  O   VAL A   7       4.687  19.094   3.807  1.00  0.86           O  
ATOM    108  CB  VAL A   7       7.049  17.137   3.169  1.00  0.86           C  
ATOM    109  CG1 VAL A   7       8.107  18.099   3.492  1.00  0.86           C  
ATOM    110  CG2 VAL A   7       7.645  15.751   3.045  1.00  0.86           C  
ATOM    111  H   VAL A   7       4.279  16.447   3.192  1.00  0.86           H  
ATOM    112  HA  VAL A   7       6.479  16.767   5.170  1.00  0.86           H  
ATOM    113  HB  VAL A   7       6.598  17.437   2.225  1.00  0.86           H  
ATOM    114 1HG1 VAL A   7       8.848  18.070   2.708  1.00  0.86           H  
ATOM    115 2HG1 VAL A   7       7.708  19.106   3.570  1.00  0.86           H  
ATOM    116 3HG1 VAL A   7       8.574  17.818   4.441  1.00  0.86           H  
ATOM    117 1HG2 VAL A   7       8.400  15.771   2.277  1.00  0.86           H  
ATOM    118 2HG2 VAL A   7       8.100  15.467   3.997  1.00  0.86           H  
ATOM    119 3HG2 VAL A   7       6.872  15.042   2.784  1.00  0.86           H  
ATOM    120  N   HIS A   8       6.020  19.141   5.631  1.00  0.99           N  
ATOM    121  CA  HIS A   8       5.625  20.487   6.025  1.00  0.99           C  
ATOM    122  C   HIS A   8       6.791  21.480   6.039  1.00  0.99           C  
ATOM    123  O   HIS A   8       7.921  21.150   6.424  1.00  0.99           O  
ATOM    124  CB  HIS A   8       5.052  20.465   7.442  1.00  0.99           C  
ATOM    125  CG  HIS A   8       3.854  19.615   7.650  1.00  0.99           C  
ATOM    126  ND1 HIS A   8       2.566  20.103   7.600  1.00  0.99           N  
ATOM    127  CD2 HIS A   8       3.748  18.309   7.933  1.00  0.99           C  
ATOM    128  CE1 HIS A   8       1.720  19.126   7.872  1.00  0.99           C  
ATOM    129  NE2 HIS A   8       2.405  18.032   8.069  1.00  0.99           N  
ATOM    130  H   HIS A   8       6.683  18.612   6.200  1.00  0.99           H  
ATOM    131  HA  HIS A   8       4.870  20.870   5.339  1.00  0.99           H  
ATOM    132 1HB  HIS A   8       5.822  20.123   8.133  1.00  0.99           H  
ATOM    133 2HB  HIS A   8       4.793  21.480   7.731  1.00  0.99           H  
ATOM    134  HD2 HIS A   8       4.581  17.611   8.044  1.00  0.99           H  
ATOM    135  HE1 HIS A   8       0.634  19.216   7.912  1.00  0.99           H  
ATOM    136  HE2 HIS A   8       2.010  17.129   8.290  1.00  0.99           H  
ATOM    137  N   GLY A   9       6.489  22.727   5.682  1.00  1.12           N  
ATOM    138  CA  GLY A   9       7.472  23.811   5.748  1.00  1.12           C  
ATOM    139  C   GLY A   9       6.872  25.165   5.360  1.00  1.12           C  
ATOM    140  O   GLY A   9       5.651  25.321   5.256  1.00  1.12           O  
ATOM    141  H   GLY A   9       5.557  22.911   5.304  1.00  1.12           H  
ATOM    142 1HA  GLY A   9       7.881  23.874   6.756  1.00  1.12           H  
ATOM    143 2HA  GLY A   9       8.309  23.584   5.088  1.00  1.12           H  
ATOM    144  N   GLY A  10       7.737  26.144   5.111  1.00  1.20           N  
ATOM    145  CA  GLY A  10       7.342  27.508   4.749  1.00  1.20           C  
ATOM    146  C   GLY A  10       6.526  27.595   3.454  1.00  1.20           C  
ATOM    147  O   GLY A  10       5.864  28.599   3.200  1.00  1.20           O  
ATOM    148  H   GLY A  10       8.730  25.942   5.255  1.00  1.20           H  
ATOM    149 1HA  GLY A  10       6.765  27.939   5.569  1.00  1.20           H  
ATOM    150 2HA  GLY A  10       8.240  28.116   4.650  1.00  1.20           H  
ATOM    151  N   ASN A  11       6.567  26.536   2.645  1.00  1.21           N  
ATOM    152  CA  ASN A  11       5.830  26.474   1.391  1.00  1.21           C  
ATOM    153  C   ASN A  11       4.487  25.745   1.543  1.00  1.21           C  
ATOM    154  O   ASN A  11       3.802  25.498   0.549  1.00  1.21           O  
ATOM    155  CB  ASN A  11       6.670  25.795   0.330  1.00  1.21           C  
ATOM    156  CG  ASN A  11       7.870  26.600  -0.066  1.00  1.21           C  
ATOM    157  OD1 ASN A  11       7.808  27.829  -0.177  1.00  1.21           O  
ATOM    158  ND2 ASN A  11       8.973  25.927  -0.281  1.00  1.21           N  
ATOM    159  H   ASN A  11       7.131  25.749   2.922  1.00  1.21           H  
ATOM    160  HA  ASN A  11       5.610  27.492   1.068  1.00  1.21           H  
ATOM    161 1HB  ASN A  11       6.996  24.817   0.689  1.00  1.21           H  
ATOM    162 2HB  ASN A  11       6.063  25.635  -0.555  1.00  1.21           H  
ATOM    163 1HD2 ASN A  11       9.809  26.409  -0.549  1.00  1.21           H  
ATOM    164 2HD2 ASN A  11       8.981  24.932  -0.181  1.00  1.21           H  
ATOM    165  N   GLY A  12       4.099  25.428   2.783  1.00  1.14           N  
ATOM    166  CA  GLY A  12       2.843  24.733   3.048  1.00  1.14           C  
ATOM    167  C   GLY A  12       3.036  23.238   3.282  1.00  1.14           C  
ATOM    168  O   GLY A  12       4.094  22.792   3.743  1.00  1.14           O  
ATOM    169  H   GLY A  12       4.697  25.650   3.577  1.00  1.14           H  
ATOM    170 1HA  GLY A  12       2.372  25.177   3.925  1.00  1.14           H  
ATOM    171 2HA  GLY A  12       2.161  24.883   2.213  1.00  1.14           H  
ATOM    172  N   THR A  13       1.964  22.477   3.055  1.00  1.02           N  
ATOM    173  CA  THR A  13       1.967  21.045   3.341  1.00  1.02           C  
ATOM    174  C   THR A  13       1.762  20.270   2.048  1.00  1.02           C  
ATOM    175  O   THR A  13       0.856  20.581   1.270  1.00  1.02           O  
ATOM    176  CB  THR A  13       0.852  20.665   4.326  1.00  1.02           C  
ATOM    177  OG1 THR A  13       1.025  21.383   5.568  1.00  1.02           O  
ATOM    178  CG2 THR A  13       0.894  19.172   4.585  1.00  1.02           C  
ATOM    179  H   THR A  13       1.134  22.900   2.669  1.00  1.02           H  
ATOM    180  HA  THR A  13       2.925  20.764   3.766  1.00  1.02           H  
ATOM    181  HB  THR A  13      -0.113  20.930   3.901  1.00  1.02           H  
ATOM    182  HG1 THR A  13       1.685  20.942   6.140  1.00  1.02           H  
ATOM    183 1HG2 THR A  13       0.109  18.898   5.283  1.00  1.02           H  
ATOM    184 2HG2 THR A  13       0.747  18.629   3.657  1.00  1.02           H  
ATOM    185 3HG2 THR A  13       1.866  18.914   5.002  1.00  1.02           H  
ATOM    186  N   PHE A  14       2.589  19.255   1.825  1.00  0.90           N  
ATOM    187  CA  PHE A  14       2.488  18.460   0.611  1.00  0.90           C  
ATOM    188  C   PHE A  14       2.362  16.977   0.946  1.00  0.90           C  
ATOM    189  O   PHE A  14       2.969  16.521   1.912  1.00  0.90           O  
ATOM    190  CB  PHE A  14       3.765  18.660  -0.179  1.00  0.90           C  
ATOM    191  CG  PHE A  14       4.059  20.076  -0.470  1.00  0.90           C  
ATOM    192  CD1 PHE A  14       4.753  20.833   0.478  1.00  0.90           C  
ATOM    193  CD2 PHE A  14       3.669  20.670  -1.641  1.00  0.90           C  
ATOM    194  CE1 PHE A  14       5.033  22.156   0.250  1.00  0.90           C  
ATOM    195  CE2 PHE A  14       3.954  22.000  -1.872  1.00  0.90           C  
ATOM    196  CZ  PHE A  14       4.634  22.740  -0.927  1.00  0.90           C  
ATOM    197  H   PHE A  14       3.324  19.068   2.508  1.00  0.90           H  
ATOM    198  HA  PHE A  14       1.618  18.777   0.036  1.00  0.90           H  
ATOM    199 1HB  PHE A  14       4.604  18.243   0.372  1.00  0.90           H  
ATOM    200 2HB  PHE A  14       3.669  18.134  -1.118  1.00  0.90           H  
ATOM    201  HD1 PHE A  14       5.066  20.364   1.418  1.00  0.90           H  
ATOM    202  HD2 PHE A  14       3.128  20.084  -2.383  1.00  0.90           H  
ATOM    203  HE1 PHE A  14       5.566  22.739   1.003  1.00  0.90           H  
ATOM    204  HE2 PHE A  14       3.638  22.473  -2.801  1.00  0.90           H  
ATOM    205  HZ  PHE A  14       4.845  23.785  -1.114  1.00  0.90           H  
ATOM    206  N   THR A  15       1.629  16.208   0.134  1.00  0.79           N  
ATOM    207  CA  THR A  15       1.573  14.752   0.339  1.00  0.79           C  
ATOM    208  C   THR A  15       1.958  14.005  -0.929  1.00  0.79           C  
ATOM    209  O   THR A  15       1.475  14.319  -2.021  1.00  0.79           O  
ATOM    210  CB  THR A  15       0.198  14.258   0.849  1.00  0.79           C  
ATOM    211  OG1 THR A  15      -0.100  14.883   2.109  1.00  0.79           O  
ATOM    212  CG2 THR A  15       0.228  12.710   1.058  1.00  0.79           C  
ATOM    213  H   THR A  15       1.129  16.624  -0.640  1.00  0.79           H  
ATOM    214  HA  THR A  15       2.303  14.490   1.092  1.00  0.79           H  
ATOM    215  HB  THR A  15      -0.576  14.518   0.130  1.00  0.79           H  
ATOM    216  HG1 THR A  15       0.470  14.520   2.775  1.00  0.79           H  
ATOM    217 1HG2 THR A  15      -0.738  12.368   1.430  1.00  0.79           H  
ATOM    218 2HG2 THR A  15       0.441  12.206   0.118  1.00  0.79           H  
ATOM    219 3HG2 THR A  15       1.004  12.457   1.786  1.00  0.79           H  
ATOM    220  N   PHE A  16       2.828  13.010  -0.770  1.00  0.73           N  
ATOM    221  CA  PHE A  16       3.318  12.231  -1.888  1.00  0.73           C  
ATOM    222  C   PHE A  16       3.196  10.731  -1.615  1.00  0.73           C  
ATOM    223  O   PHE A  16       3.230  10.302  -0.461  1.00  0.73           O  
ATOM    224  CB  PHE A  16       4.793  12.520  -2.047  1.00  0.73           C  
ATOM    225  CG  PHE A  16       5.133  13.978  -2.077  1.00  0.73           C  
ATOM    226  CD1 PHE A  16       5.556  14.605  -0.901  1.00  0.73           C  
ATOM    227  CD2 PHE A  16       5.014  14.725  -3.206  1.00  0.73           C  
ATOM    228  CE1 PHE A  16       5.880  15.939  -0.893  1.00  0.73           C  
ATOM    229  CE2 PHE A  16       5.336  16.067  -3.205  1.00  0.73           C  
ATOM    230  CZ  PHE A  16       5.775  16.666  -2.048  1.00  0.73           C  
ATOM    231  H   PHE A  16       3.185  12.826   0.162  1.00  0.73           H  
ATOM    232  HA  PHE A  16       2.758  12.485  -2.788  1.00  0.73           H  
ATOM    233 1HB  PHE A  16       5.338  12.061  -1.223  1.00  0.73           H  
ATOM    234 2HB  PHE A  16       5.159  12.061  -2.971  1.00  0.73           H  
ATOM    235  HD1 PHE A  16       5.638  14.017   0.020  1.00  0.73           H  
ATOM    236  HD2 PHE A  16       4.657  14.245  -4.114  1.00  0.73           H  
ATOM    237  HE1 PHE A  16       6.220  16.414   0.025  1.00  0.73           H  
ATOM    238  HE2 PHE A  16       5.240  16.651  -4.122  1.00  0.73           H  
ATOM    239  HZ  PHE A  16       6.026  17.724  -2.049  1.00  0.73           H  
ATOM    240  N   ASP A  17       3.108   9.913  -2.659  1.00  0.69           N  
ATOM    241  CA  ASP A  17       3.212   8.469  -2.428  1.00  0.69           C  
ATOM    242  C   ASP A  17       4.700   8.105  -2.447  1.00  0.69           C  
ATOM    243  O   ASP A  17       5.464   8.730  -3.188  1.00  0.69           O  
ATOM    244  CB  ASP A  17       2.456   7.661  -3.485  1.00  0.69           C  
ATOM    245  CG  ASP A  17       0.957   7.884  -3.447  1.00  0.69           C  
ATOM    246  OD1 ASP A  17       0.473   8.425  -2.485  1.00  0.69           O  
ATOM    247  OD2 ASP A  17       0.308   7.506  -4.388  1.00  0.69           O  
ATOM    248  H   ASP A  17       3.031  10.279  -3.598  1.00  0.69           H  
ATOM    249  HA  ASP A  17       2.809   8.223  -1.443  1.00  0.69           H  
ATOM    250 1HB  ASP A  17       2.826   7.924  -4.474  1.00  0.69           H  
ATOM    251 2HB  ASP A  17       2.656   6.597  -3.334  1.00  0.69           H  
ATOM    252  N   CYS A  18       5.103   7.069  -1.713  1.00  0.67           N  
ATOM    253  CA  CYS A  18       6.492   6.614  -1.748  1.00  0.67           C  
ATOM    254  C   CYS A  18       6.661   5.100  -1.535  1.00  0.67           C  
ATOM    255  O   CYS A  18       6.016   4.521  -0.663  1.00  0.67           O  
ATOM    256  CB  CYS A  18       7.248   7.311  -0.618  1.00  0.67           C  
ATOM    257  SG  CYS A  18       9.010   6.857  -0.439  1.00  0.67           S  
ATOM    258  H   CYS A  18       4.437   6.626  -1.082  1.00  0.67           H  
ATOM    259  HA  CYS A  18       6.910   6.943  -2.689  1.00  0.67           H  
ATOM    260 1HB  CYS A  18       7.194   8.392  -0.758  1.00  0.67           H  
ATOM    261 2HB  CYS A  18       6.741   7.090   0.319  1.00  0.67           H  
ATOM    262  HG  CYS A  18       8.851   5.506  -0.463  1.00  0.67           H  
ATOM    263  N   PRO A  19       7.541   4.419  -2.287  1.00  0.65           N  
ATOM    264  CA  PRO A  19       7.917   3.035  -2.069  1.00  0.65           C  
ATOM    265  C   PRO A  19       8.530   2.887  -0.693  1.00  0.65           C  
ATOM    266  O   PRO A  19       9.322   3.728  -0.268  1.00  0.65           O  
ATOM    267  CB  PRO A  19       8.942   2.779  -3.174  1.00  0.65           C  
ATOM    268  CG  PRO A  19       8.610   3.786  -4.250  1.00  0.65           C  
ATOM    269  CD  PRO A  19       8.122   5.012  -3.514  1.00  0.65           C  
ATOM    270  HA  PRO A  19       7.041   2.384  -2.179  1.00  0.65           H  
ATOM    271 1HB  PRO A  19       9.959   2.898  -2.777  1.00  0.65           H  
ATOM    272 2HB  PRO A  19       8.856   1.747  -3.534  1.00  0.65           H  
ATOM    273 1HG  PRO A  19       9.517   4.001  -4.847  1.00  0.65           H  
ATOM    274 2HG  PRO A  19       7.863   3.375  -4.942  1.00  0.65           H  
ATOM    275 1HD  PRO A  19       8.960   5.691  -3.283  1.00  0.65           H  
ATOM    276 2HD  PRO A  19       7.354   5.477  -4.147  1.00  0.65           H  
ATOM    277  N   LEU A  20       8.269   1.764  -0.053  1.00  0.65           N  
ATOM    278  CA  LEU A  20       8.796   1.456   1.269  1.00  0.65           C  
ATOM    279  C   LEU A  20      10.322   1.462   1.286  1.00  0.65           C  
ATOM    280  O   LEU A  20      10.953   1.762   2.296  1.00  0.65           O  
ATOM    281  CB  LEU A  20       8.330   0.059   1.649  1.00  0.65           C  
ATOM    282  CG  LEU A  20       8.419  -0.364   3.055  1.00  0.65           C  
ATOM    283  CD1 LEU A  20       7.545   0.527   3.897  1.00  0.65           C  
ATOM    284  CD2 LEU A  20       7.982  -1.804   3.137  1.00  0.65           C  
ATOM    285  H   LEU A  20       7.624   1.102  -0.463  1.00  0.65           H  
ATOM    286  HA  LEU A  20       8.423   2.198   1.979  1.00  0.65           H  
ATOM    287 1HB  LEU A  20       7.327  -0.072   1.340  1.00  0.65           H  
ATOM    288 2HB  LEU A  20       8.945  -0.645   1.095  1.00  0.65           H  
ATOM    289  HG  LEU A  20       9.425  -0.273   3.406  1.00  0.65           H  
ATOM    290 1HD1 LEU A  20       7.602   0.199   4.920  1.00  0.65           H  
ATOM    291 2HD1 LEU A  20       7.880   1.563   3.818  1.00  0.65           H  
ATOM    292 3HD1 LEU A  20       6.513   0.451   3.552  1.00  0.65           H  
ATOM    293 1HD2 LEU A  20       8.037  -2.141   4.172  1.00  0.65           H  
ATOM    294 2HD2 LEU A  20       6.957  -1.890   2.779  1.00  0.65           H  
ATOM    295 3HD2 LEU A  20       8.639  -2.414   2.516  1.00  0.65           H  
ATOM    296  N   ASN A  21      10.924   1.072   0.168  1.00  0.65           N  
ATOM    297  CA  ASN A  21      12.367   0.954   0.105  1.00  0.65           C  
ATOM    298  C   ASN A  21      13.062   2.088  -0.643  1.00  0.65           C  
ATOM    299  O   ASN A  21      14.211   1.925  -1.055  1.00  0.65           O  
ATOM    300  CB  ASN A  21      12.760  -0.371  -0.495  1.00  0.65           C  
ATOM    301  CG  ASN A  21      12.382  -1.591   0.368  1.00  0.65           C  
ATOM    302  OD1 ASN A  21      12.474  -1.606   1.610  1.00  0.65           O  
ATOM    303  ND2 ASN A  21      11.966  -2.641  -0.303  1.00  0.65           N  
ATOM    304  H   ASN A  21      10.364   0.856  -0.642  1.00  0.65           H  
ATOM    305  HA  ASN A  21      12.752   0.982   1.125  1.00  0.65           H  
ATOM    306 1HB  ASN A  21      12.288  -0.475  -1.473  1.00  0.65           H  
ATOM    307 2HB  ASN A  21      13.838  -0.382  -0.654  1.00  0.65           H  
ATOM    308 1HD2 ASN A  21      11.708  -3.477   0.184  1.00  0.65           H  
ATOM    309 2HD2 ASN A  21      11.917  -2.612  -1.303  1.00  0.65           H  
ATOM    310  N   GLU A  22      12.395   3.229  -0.831  1.00  0.66           N  
ATOM    311  CA  GLU A  22      13.081   4.348  -1.474  1.00  0.66           C  
ATOM    312  C   GLU A  22      13.406   5.437  -0.472  1.00  0.66           C  
ATOM    313  O   GLU A  22      12.591   5.784   0.382  1.00  0.66           O  
ATOM    314  CB  GLU A  22      12.308   4.909  -2.653  1.00  0.66           C  
ATOM    315  CG  GLU A  22      13.022   6.071  -3.334  1.00  0.66           C  
ATOM    316  CD  GLU A  22      12.458   6.478  -4.648  1.00  0.66           C  
ATOM    317  OE1 GLU A  22      11.691   5.749  -5.238  1.00  0.66           O  
ATOM    318  OE2 GLU A  22      12.820   7.523  -5.104  1.00  0.66           O  
ATOM    319  H   GLU A  22      11.429   3.338  -0.513  1.00  0.66           H  
ATOM    320  HA  GLU A  22      14.029   3.989  -1.869  1.00  0.66           H  
ATOM    321 1HB  GLU A  22      12.144   4.127  -3.392  1.00  0.66           H  
ATOM    322 2HB  GLU A  22      11.329   5.255  -2.313  1.00  0.66           H  
ATOM    323 1HG  GLU A  22      12.972   6.932  -2.675  1.00  0.66           H  
ATOM    324 2HG  GLU A  22      14.071   5.814  -3.463  1.00  0.66           H  
ATOM    325  N   ALA A  23      14.635   5.946  -0.549  1.00  0.67           N  
ATOM    326  CA  ALA A  23      15.046   6.970   0.392  1.00  0.67           C  
ATOM    327  C   ALA A  23      14.121   8.155   0.240  1.00  0.67           C  
ATOM    328  O   ALA A  23      13.751   8.534  -0.874  1.00  0.67           O  
ATOM    329  CB  ALA A  23      16.503   7.388   0.196  1.00  0.67           C  
ATOM    330  H   ALA A  23      15.268   5.618  -1.259  1.00  0.67           H  
ATOM    331  HA  ALA A  23      14.931   6.568   1.386  1.00  0.67           H  
ATOM    332 1HB  ALA A  23      16.759   8.149   0.944  1.00  0.67           H  
ATOM    333 2HB  ALA A  23      17.150   6.522   0.331  1.00  0.67           H  
ATOM    334 3HB  ALA A  23      16.642   7.798  -0.799  1.00  0.67           H  
ATOM    335  N   LEU A  24      13.828   8.781   1.356  1.00  0.67           N  
ATOM    336  CA  LEU A  24      12.939   9.920   1.396  1.00  0.67           C  
ATOM    337  C   LEU A  24      13.365  11.078   0.523  1.00  0.67           C  
ATOM    338  O   LEU A  24      12.545  11.621  -0.220  1.00  0.67           O  
ATOM    339  CB  LEU A  24      12.820  10.324   2.847  1.00  0.67           C  
ATOM    340  CG  LEU A  24      11.966   9.445   3.612  1.00  0.67           C  
ATOM    341  CD1 LEU A  24      12.098   9.680   5.043  1.00  0.67           C  
ATOM    342  CD2 LEU A  24      10.626   9.791   3.178  1.00  0.67           C  
ATOM    343  H   LEU A  24      14.208   8.403   2.220  1.00  0.67           H  
ATOM    344  HA  LEU A  24      11.965   9.583   1.051  1.00  0.67           H  
ATOM    345 1HB  LEU A  24      13.817  10.326   3.305  1.00  0.67           H  
ATOM    346 2HB  LEU A  24      12.401  11.313   2.892  1.00  0.67           H  
ATOM    347  HG  LEU A  24      12.189   8.392   3.408  1.00  0.67           H  
ATOM    348 1HD1 LEU A  24      11.400   9.037   5.568  1.00  0.67           H  
ATOM    349 2HD1 LEU A  24      13.106   9.449   5.353  1.00  0.67           H  
ATOM    350 3HD1 LEU A  24      11.882  10.707   5.252  1.00  0.67           H  
ATOM    351 1HD2 LEU A  24       9.921   9.233   3.681  1.00  0.67           H  
ATOM    352 2HD2 LEU A  24      10.455  10.847   3.389  1.00  0.67           H  
ATOM    353 3HD2 LEU A  24      10.541   9.609   2.108  1.00  0.67           H  
ATOM    354  N   GLN A  25      14.634  11.427   0.521  1.00  0.68           N  
ATOM    355  CA  GLN A  25      15.079  12.473  -0.382  1.00  0.68           C  
ATOM    356  C   GLN A  25      14.773  12.180  -1.829  1.00  0.68           C  
ATOM    357  O   GLN A  25      14.302  13.048  -2.563  1.00  0.68           O  
ATOM    358  CB  GLN A  25      16.562  12.680  -0.276  1.00  0.68           C  
ATOM    359  CG  GLN A  25      17.093  13.606  -1.286  1.00  0.68           C  
ATOM    360  CD  GLN A  25      18.488  13.857  -1.058  1.00  0.68           C  
ATOM    361  OE1 GLN A  25      18.804  14.527  -0.086  1.00  0.68           O  
ATOM    362  NE2 GLN A  25      19.364  13.320  -1.904  1.00  0.68           N  
ATOM    363  H   GLN A  25      15.295  10.991   1.159  1.00  0.68           H  
ATOM    364  HA  GLN A  25      14.570  13.397  -0.107  1.00  0.68           H  
ATOM    365 1HB  GLN A  25      16.796  13.108   0.684  1.00  0.68           H  
ATOM    366 2HB  GLN A  25      17.075  11.722  -0.364  1.00  0.68           H  
ATOM    367 1HG  GLN A  25      16.982  13.158  -2.272  1.00  0.68           H  
ATOM    368 2HG  GLN A  25      16.565  14.526  -1.241  1.00  0.68           H  
ATOM    369 1HE2 GLN A  25      20.344  13.454  -1.769  1.00  0.68           H  
ATOM    370 2HE2 GLN A  25      19.037  12.757  -2.671  1.00  0.68           H  
ATOM    371  N   ASN A  26      15.071  10.960  -2.260  1.00  0.69           N  
ATOM    372  CA  ASN A  26      14.879  10.618  -3.653  1.00  0.69           C  
ATOM    373  C   ASN A  26      13.406  10.614  -3.989  1.00  0.69           C  
ATOM    374  O   ASN A  26      12.998  11.089  -5.051  1.00  0.69           O  
ATOM    375  CB  ASN A  26      15.526   9.289  -3.948  1.00  0.69           C  
ATOM    376  CG  ASN A  26      17.030   9.416  -3.931  1.00  0.69           C  
ATOM    377  OD1 ASN A  26      17.579  10.521  -4.074  1.00  0.69           O  
ATOM    378  ND2 ASN A  26      17.710   8.316  -3.758  1.00  0.69           N  
ATOM    379  H   ASN A  26      15.420  10.267  -1.613  1.00  0.69           H  
ATOM    380  HA  ASN A  26      15.353  11.380  -4.269  1.00  0.69           H  
ATOM    381 1HB  ASN A  26      15.211   8.555  -3.200  1.00  0.69           H  
ATOM    382 2HB  ASN A  26      15.197   8.924  -4.924  1.00  0.69           H  
ATOM    383 1HD2 ASN A  26      18.711   8.343  -3.735  1.00  0.69           H  
ATOM    384 2HD2 ASN A  26      17.231   7.446  -3.650  1.00  0.69           H  
ATOM    385  N   ALA A  27      12.590  10.136  -3.053  1.00  0.70           N  
ATOM    386  CA  ALA A  27      11.161  10.094  -3.273  1.00  0.70           C  
ATOM    387  C   ALA A  27      10.617  11.502  -3.479  1.00  0.70           C  
ATOM    388  O   ALA A  27       9.817  11.774  -4.393  1.00  0.70           O  
ATOM    389  CB  ALA A  27      10.507   9.447  -2.076  1.00  0.70           C  
ATOM    390  H   ALA A  27      12.977   9.748  -2.193  1.00  0.70           H  
ATOM    391  HA  ALA A  27      10.967   9.506  -4.171  1.00  0.70           H  
ATOM    392 1HB  ALA A  27       9.433   9.389  -2.234  1.00  0.70           H  
ATOM    393 2HB  ALA A  27      10.925   8.444  -1.960  1.00  0.70           H  
ATOM    394 3HB  ALA A  27      10.713  10.030  -1.183  1.00  0.70           H  
ATOM    395  N   LEU A  28      11.103  12.419  -2.650  1.00  0.72           N  
ATOM    396  CA  LEU A  28      10.692  13.797  -2.745  1.00  0.72           C  
ATOM    397  C   LEU A  28      11.175  14.420  -4.044  1.00  0.72           C  
ATOM    398  O   LEU A  28      10.391  15.069  -4.747  1.00  0.72           O  
ATOM    399  CB  LEU A  28      11.199  14.534  -1.509  1.00  0.72           C  
ATOM    400  CG  LEU A  28      10.455  14.148  -0.224  1.00  0.72           C  
ATOM    401  CD1 LEU A  28      11.137  14.748   1.007  1.00  0.72           C  
ATOM    402  CD2 LEU A  28       9.031  14.641  -0.362  1.00  0.72           C  
ATOM    403  H   LEU A  28      11.756  12.143  -1.915  1.00  0.72           H  
ATOM    404  HA  LEU A  28       9.606  13.830  -2.736  1.00  0.72           H  
ATOM    405 1HB  LEU A  28      12.250  14.287  -1.374  1.00  0.72           H  
ATOM    406 2HB  LEU A  28      11.112  15.587  -1.674  1.00  0.72           H  
ATOM    407  HG  LEU A  28      10.455  13.064  -0.115  1.00  0.72           H  
ATOM    408 1HD1 LEU A  28      10.592  14.462   1.906  1.00  0.72           H  
ATOM    409 2HD1 LEU A  28      12.158  14.370   1.072  1.00  0.72           H  
ATOM    410 3HD1 LEU A  28      11.153  15.837   0.927  1.00  0.72           H  
ATOM    411 1HD2 LEU A  28       8.461  14.366   0.512  1.00  0.72           H  
ATOM    412 2HD2 LEU A  28       9.025  15.722  -0.472  1.00  0.72           H  
ATOM    413 3HD2 LEU A  28       8.575  14.185  -1.241  1.00  0.72           H  
ATOM    414  N   ARG A  29      12.417  14.137  -4.443  1.00  0.75           N  
ATOM    415  CA  ARG A  29      12.905  14.694  -5.695  1.00  0.75           C  
ATOM    416  C   ARG A  29      12.139  14.157  -6.905  1.00  0.75           C  
ATOM    417  O   ARG A  29      11.782  14.925  -7.801  1.00  0.75           O  
ATOM    418  CB  ARG A  29      14.402  14.466  -5.856  1.00  0.75           C  
ATOM    419  CG  ARG A  29      15.285  15.353  -4.949  1.00  0.75           C  
ATOM    420  CD  ARG A  29      16.758  15.096  -5.136  1.00  0.75           C  
ATOM    421  NE  ARG A  29      17.567  16.090  -4.417  1.00  0.75           N  
ATOM    422  CZ  ARG A  29      18.921  16.138  -4.359  1.00  0.75           C  
ATOM    423  NH1 ARG A  29      19.667  15.230  -4.958  1.00  0.75           N  
ATOM    424  NH2 ARG A  29      19.472  17.134  -3.685  1.00  0.75           N  
ATOM    425  H   ARG A  29      13.037  13.584  -3.851  1.00  0.75           H  
ATOM    426  HA  ARG A  29      12.753  15.774  -5.654  1.00  0.75           H  
ATOM    427 1HB  ARG A  29      14.630  13.427  -5.621  1.00  0.75           H  
ATOM    428 2HB  ARG A  29      14.692  14.644  -6.889  1.00  0.75           H  
ATOM    429 1HG  ARG A  29      15.085  16.403  -5.165  1.00  0.75           H  
ATOM    430 2HG  ARG A  29      15.037  15.151  -3.903  1.00  0.75           H  
ATOM    431 1HD  ARG A  29      17.003  14.107  -4.745  1.00  0.75           H  
ATOM    432 2HD  ARG A  29      17.011  15.145  -6.193  1.00  0.75           H  
ATOM    433  HE  ARG A  29      17.068  16.823  -3.921  1.00  0.75           H  
ATOM    434 1HH1 ARG A  29      19.233  14.476  -5.475  1.00  0.75           H  
ATOM    435 2HH1 ARG A  29      20.674  15.294  -4.903  1.00  0.75           H  
ATOM    436 1HH2 ARG A  29      18.846  17.832  -3.255  1.00  0.75           H  
ATOM    437 2HH2 ARG A  29      20.499  17.235  -3.578  1.00  0.75           H  
ATOM    438  N   LYS A  30      11.795  12.861  -6.907  1.00  0.79           N  
ATOM    439  CA  LYS A  30      11.028  12.291  -8.020  1.00  0.79           C  
ATOM    440  C   LYS A  30       9.667  12.947  -8.150  1.00  0.79           C  
ATOM    441  O   LYS A  30       9.136  13.093  -9.254  1.00  0.79           O  
ATOM    442  CB  LYS A  30      10.808  10.783  -7.875  1.00  0.79           C  
ATOM    443  CG  LYS A  30      12.010   9.896  -8.117  1.00  0.79           C  
ATOM    444  CD  LYS A  30      11.590   8.443  -7.978  1.00  0.79           C  
ATOM    445  CE  LYS A  30      12.720   7.481  -8.258  1.00  0.79           C  
ATOM    446  NZ  LYS A  30      12.281   6.064  -8.073  1.00  0.79           N  
ATOM    447  H   LYS A  30      12.100  12.254  -6.148  1.00  0.79           H  
ATOM    448  HA  LYS A  30      11.576  12.472  -8.942  1.00  0.79           H  
ATOM    449 1HB  LYS A  30      10.469  10.580  -6.854  1.00  0.79           H  
ATOM    450 2HB  LYS A  30      10.012  10.468  -8.547  1.00  0.79           H  
ATOM    451 1HG  LYS A  30      12.413  10.069  -9.113  1.00  0.79           H  
ATOM    452 2HG  LYS A  30      12.782  10.112  -7.380  1.00  0.79           H  
ATOM    453 1HD  LYS A  30      11.242   8.272  -6.954  1.00  0.79           H  
ATOM    454 2HD  LYS A  30      10.770   8.232  -8.658  1.00  0.79           H  
ATOM    455 1HE  LYS A  30      13.062   7.615  -9.282  1.00  0.79           H  
ATOM    456 2HE  LYS A  30      13.546   7.687  -7.577  1.00  0.79           H  
ATOM    457 1HZ  LYS A  30      13.050   5.446  -8.256  1.00  0.79           H  
ATOM    458 2HZ  LYS A  30      11.968   5.937  -7.087  1.00  0.79           H  
ATOM    459 3HZ  LYS A  30      11.522   5.854  -8.694  1.00  0.79           H  
ATOM    460  N   SER A  31       9.123  13.377  -7.020  1.00  0.84           N  
ATOM    461  CA  SER A  31       7.820  13.996  -6.964  1.00  0.84           C  
ATOM    462  C   SER A  31       7.843  15.503  -7.251  1.00  0.84           C  
ATOM    463  O   SER A  31       6.792  16.148  -7.239  1.00  0.84           O  
ATOM    464  CB  SER A  31       7.224  13.770  -5.606  1.00  0.84           C  
ATOM    465  OG  SER A  31       7.047  12.401  -5.343  1.00  0.84           O  
ATOM    466  H   SER A  31       9.610  13.200  -6.138  1.00  0.84           H  
ATOM    467  HA  SER A  31       7.189  13.517  -7.712  1.00  0.84           H  
ATOM    468 1HB  SER A  31       7.853  14.222  -4.837  1.00  0.84           H  
ATOM    469 2HB  SER A  31       6.278  14.266  -5.594  1.00  0.84           H  
ATOM    470  HG  SER A  31       7.941  12.050  -5.129  1.00  0.84           H  
ATOM    471  N   GLY A  32       9.031  16.075  -7.479  1.00  0.90           N  
ATOM    472  CA  GLY A  32       9.158  17.504  -7.748  1.00  0.90           C  
ATOM    473  C   GLY A  32       9.369  18.382  -6.510  1.00  0.90           C  
ATOM    474  O   GLY A  32       9.263  19.609  -6.599  1.00  0.90           O  
ATOM    475  H   GLY A  32       9.880  15.510  -7.495  1.00  0.90           H  
ATOM    476 1HA  GLY A  32       9.998  17.647  -8.428  1.00  0.90           H  
ATOM    477 2HA  GLY A  32       8.272  17.842  -8.282  1.00  0.90           H  
ATOM    478  N   TYR A  33       9.649  17.778  -5.357  1.00  0.96           N  
ATOM    479  CA  TYR A  33       9.874  18.549  -4.141  1.00  0.96           C  
ATOM    480  C   TYR A  33      11.377  18.653  -3.891  1.00  0.96           C  
ATOM    481  O   TYR A  33      12.084  17.650  -3.802  1.00  0.96           O  
ATOM    482  CB  TYR A  33       9.150  17.906  -2.969  1.00  0.96           C  
ATOM    483  CG  TYR A  33       9.275  18.635  -1.658  1.00  0.96           C  
ATOM    484  CD1 TYR A  33       8.315  19.571  -1.274  1.00  0.96           C  
ATOM    485  CD2 TYR A  33      10.348  18.385  -0.843  1.00  0.96           C  
ATOM    486  CE1 TYR A  33       8.462  20.237  -0.078  1.00  0.96           C  
ATOM    487  CE2 TYR A  33      10.488  19.039   0.335  1.00  0.96           C  
ATOM    488  CZ  TYR A  33       9.560  19.965   0.723  1.00  0.96           C  
ATOM    489  OH  TYR A  33       9.730  20.618   1.914  1.00  0.96           O  
ATOM    490  H   TYR A  33       9.745  16.765  -5.317  1.00  0.96           H  
ATOM    491  HA  TYR A  33       9.487  19.557  -4.279  1.00  0.96           H  
ATOM    492 1HB  TYR A  33       8.102  17.834  -3.217  1.00  0.96           H  
ATOM    493 2HB  TYR A  33       9.514  16.894  -2.832  1.00  0.96           H  
ATOM    494  HD1 TYR A  33       7.457  19.780  -1.916  1.00  0.96           H  
ATOM    495  HD2 TYR A  33      11.092  17.676  -1.140  1.00  0.96           H  
ATOM    496  HE1 TYR A  33       7.730  20.973   0.234  1.00  0.96           H  
ATOM    497  HE2 TYR A  33      11.349  18.834   0.972  1.00  0.96           H  
ATOM    498  HH  TYR A  33      10.299  20.057   2.496  1.00  0.96           H  
ATOM    499  N   GLU A  34      11.885  19.872  -3.801  1.00  1.02           N  
ATOM    500  CA  GLU A  34      13.320  20.034  -3.643  1.00  1.02           C  
ATOM    501  C   GLU A  34      13.812  19.777  -2.224  1.00  1.02           C  
ATOM    502  O   GLU A  34      13.293  20.327  -1.253  1.00  1.02           O  
ATOM    503  CB  GLU A  34      13.751  21.435  -4.098  1.00  1.02           C  
ATOM    504  CG  GLU A  34      15.263  21.686  -4.060  1.00  1.02           C  
ATOM    505  CD  GLU A  34      15.654  23.056  -4.575  1.00  1.02           C  
ATOM    506  OE1 GLU A  34      14.793  23.770  -5.035  1.00  1.02           O  
ATOM    507  OE2 GLU A  34      16.817  23.383  -4.509  1.00  1.02           O  
ATOM    508  H   GLU A  34      11.279  20.678  -3.867  1.00  1.02           H  
ATOM    509  HA  GLU A  34      13.811  19.309  -4.294  1.00  1.02           H  
ATOM    510 1HB  GLU A  34      13.407  21.605  -5.118  1.00  1.02           H  
ATOM    511 2HB  GLU A  34      13.275  22.183  -3.463  1.00  1.02           H  
ATOM    512 1HG  GLU A  34      15.610  21.593  -3.029  1.00  1.02           H  
ATOM    513 2HG  GLU A  34      15.764  20.919  -4.650  1.00  1.02           H  
ATOM    514  N   VAL A  35      14.843  18.947  -2.142  1.00  1.06           N  
ATOM    515  CA  VAL A  35      15.545  18.609  -0.913  1.00  1.06           C  
ATOM    516  C   VAL A  35      17.025  18.872  -1.136  1.00  1.06           C  
ATOM    517  O   VAL A  35      17.620  18.342  -2.081  1.00  1.06           O  
ATOM    518  CB  VAL A  35      15.349  17.136  -0.543  1.00  1.06           C  
ATOM    519  CG1 VAL A  35      16.142  16.788   0.734  1.00  1.06           C  
ATOM    520  CG2 VAL A  35      13.872  16.827  -0.360  1.00  1.06           C  
ATOM    521  H   VAL A  35      15.162  18.539  -3.005  1.00  1.06           H  
ATOM    522  HA  VAL A  35      15.180  19.241  -0.103  1.00  1.06           H  
ATOM    523  HB  VAL A  35      15.732  16.531  -1.349  1.00  1.06           H  
ATOM    524 1HG1 VAL A  35      16.010  15.730   0.970  1.00  1.06           H  
ATOM    525 2HG1 VAL A  35      17.204  16.985   0.579  1.00  1.06           H  
ATOM    526 3HG1 VAL A  35      15.780  17.390   1.563  1.00  1.06           H  
ATOM    527 1HG2 VAL A  35      13.759  15.777  -0.120  1.00  1.06           H  
ATOM    528 2HG2 VAL A  35      13.466  17.434   0.451  1.00  1.06           H  
ATOM    529 3HG2 VAL A  35      13.336  17.047  -1.283  1.00  1.06           H  
ATOM    530  N   ASN A  36      17.646  19.647  -0.260  1.00  1.07           N  
ATOM    531  CA  ASN A  36      19.050  20.017  -0.442  1.00  1.07           C  
ATOM    532  C   ASN A  36      20.076  18.952  -0.044  1.00  1.07           C  
ATOM    533  O   ASN A  36      20.923  19.185   0.805  1.00  1.07           O  
ATOM    534  CB  ASN A  36      19.335  21.292   0.323  1.00  1.07           C  
ATOM    535  CG  ASN A  36      20.669  21.909  -0.025  1.00  1.07           C  
ATOM    536  OD1 ASN A  36      21.130  21.825  -1.170  1.00  1.07           O  
ATOM    537  ND2 ASN A  36      21.297  22.533   0.945  1.00  1.07           N  
ATOM    538  H   ASN A  36      17.129  20.027   0.521  1.00  1.07           H  
ATOM    539  HA  ASN A  36      19.204  20.219  -1.503  1.00  1.07           H  
ATOM    540 1HB  ASN A  36      18.549  22.021   0.119  1.00  1.07           H  
ATOM    541 2HB  ASN A  36      19.316  21.083   1.396  1.00  1.07           H  
ATOM    542 1HD2 ASN A  36      22.186  22.959   0.775  1.00  1.07           H  
ATOM    543 2HD2 ASN A  36      20.888  22.581   1.859  1.00  1.07           H  
ATOM    544  N   GLY A  37      20.035  17.802  -0.690  1.00  1.04           N  
ATOM    545  CA  GLY A  37      21.035  16.777  -0.409  1.00  1.04           C  
ATOM    546  C   GLY A  37      22.328  17.117  -1.111  1.00  1.04           C  
ATOM    547  O   GLY A  37      22.316  17.556  -2.268  1.00  1.04           O  
ATOM    548  H   GLY A  37      19.297  17.668  -1.370  1.00  1.04           H  
ATOM    549 1HA  GLY A  37      21.221  16.715   0.657  1.00  1.04           H  
ATOM    550 2HA  GLY A  37      20.687  15.812  -0.747  1.00  1.04           H  
ATOM    551  N   SER A  38      23.444  16.835  -0.434  1.00  0.98           N  
ATOM    552  CA  SER A  38      24.771  17.102  -0.978  1.00  0.98           C  
ATOM    553  C   SER A  38      25.761  15.934  -0.921  1.00  0.98           C  
ATOM    554  O   SER A  38      26.794  15.982  -1.589  1.00  0.98           O  
ATOM    555  CB  SER A  38      25.353  18.294  -0.235  1.00  0.98           C  
ATOM    556  OG  SER A  38      25.526  17.998   1.131  1.00  0.98           O  
ATOM    557  H   SER A  38      23.355  16.475   0.503  1.00  0.98           H  
ATOM    558  HA  SER A  38      24.650  17.380  -2.025  1.00  0.98           H  
ATOM    559 1HB  SER A  38      26.305  18.584  -0.674  1.00  0.98           H  
ATOM    560 2HB  SER A  38      24.670  19.139  -0.335  1.00  0.98           H  
ATOM    561  HG  SER A  38      25.425  18.852   1.634  1.00  0.98           H  
ATOM    562  N   CYS A  39      25.483  14.900  -0.116  1.00  0.92           N  
ATOM    563  CA  CYS A  39      26.471  13.841   0.045  1.00  0.92           C  
ATOM    564  C   CYS A  39      25.903  12.459  -0.292  1.00  0.92           C  
ATOM    565  O   CYS A  39      26.523  11.690  -1.025  1.00  0.92           O  
ATOM    566  CB  CYS A  39      26.978  13.827   1.484  1.00  0.92           C  
ATOM    567  SG  CYS A  39      27.639  15.427   2.020  1.00  0.92           S  
ATOM    568  H   CYS A  39      24.618  14.875   0.400  1.00  0.92           H  
ATOM    569  HA  CYS A  39      27.309  14.039  -0.620  1.00  0.92           H  
ATOM    570 1HB  CYS A  39      26.170  13.550   2.159  1.00  0.92           H  
ATOM    571 2HB  CYS A  39      27.768  13.083   1.589  1.00  0.92           H  
ATOM    572  N   GLY A  40      24.731  12.126   0.259  1.00  0.86           N  
ATOM    573  CA  GLY A  40      24.122  10.812   0.004  1.00  0.86           C  
ATOM    574  C   GLY A  40      24.735   9.671   0.831  1.00  0.86           C  
ATOM    575  O   GLY A  40      24.394   8.506   0.638  1.00  0.86           O  
ATOM    576  H   GLY A  40      24.247  12.782   0.851  1.00  0.86           H  
ATOM    577 1HA  GLY A  40      23.056  10.866   0.204  1.00  0.86           H  
ATOM    578 2HA  GLY A  40      24.221  10.575  -1.054  1.00  0.86           H  
ATOM    579  N   ARG A  41      25.658  10.004   1.734  1.00  0.81           N  
ATOM    580  CA  ARG A  41      26.385   9.009   2.529  1.00  0.81           C  
ATOM    581  C   ARG A  41      25.980   8.829   3.995  1.00  0.81           C  
ATOM    582  O   ARG A  41      26.718   8.201   4.749  1.00  0.81           O  
ATOM    583  CB  ARG A  41      27.862   9.353   2.537  1.00  0.81           C  
ATOM    584  CG  ARG A  41      28.691   8.819   1.365  1.00  0.81           C  
ATOM    585  CD  ARG A  41      28.467   9.565   0.094  1.00  0.81           C  
ATOM    586  NE  ARG A  41      29.325   9.067  -0.970  1.00  0.81           N  
ATOM    587  CZ  ARG A  41      29.340   9.518  -2.245  1.00  0.81           C  
ATOM    588  NH1 ARG A  41      28.543  10.496  -2.630  1.00  0.81           N  
ATOM    589  NH2 ARG A  41      30.170   8.969  -3.119  1.00  0.81           N  
ATOM    590  H   ARG A  41      25.883  10.979   1.840  1.00  0.81           H  
ATOM    591  HA  ARG A  41      26.262   8.046   2.033  1.00  0.81           H  
ATOM    592 1HB  ARG A  41      27.978  10.436   2.553  1.00  0.81           H  
ATOM    593 2HB  ARG A  41      28.311   8.966   3.449  1.00  0.81           H  
ATOM    594 1HG  ARG A  41      29.749   8.885   1.615  1.00  0.81           H  
ATOM    595 2HG  ARG A  41      28.425   7.776   1.190  1.00  0.81           H  
ATOM    596 1HD  ARG A  41      27.439   9.434  -0.223  1.00  0.81           H  
ATOM    597 2HD  ARG A  41      28.673  10.626   0.238  1.00  0.81           H  
ATOM    598  HE  ARG A  41      29.958   8.317  -0.736  1.00  0.81           H  
ATOM    599 1HH1 ARG A  41      27.884  10.938  -1.967  1.00  0.81           H  
ATOM    600 2HH1 ARG A  41      28.569  10.818  -3.584  1.00  0.81           H  
ATOM    601 1HH2 ARG A  41      30.784   8.218  -2.832  1.00  0.81           H  
ATOM    602 2HH2 ARG A  41      30.189   9.299  -4.072  1.00  0.81           H  
ATOM    603  N   GLY A  42      24.899   9.464   4.443  1.00  0.80           N  
ATOM    604  CA  GLY A  42      24.500   9.381   5.854  1.00  0.80           C  
ATOM    605  C   GLY A  42      25.331  10.314   6.741  1.00  0.80           C  
ATOM    606  O   GLY A  42      25.245  10.263   7.978  1.00  0.80           O  
ATOM    607  H   GLY A  42      24.276   9.926   3.793  1.00  0.80           H  
ATOM    608 1HA  GLY A  42      23.442   9.632   5.945  1.00  0.80           H  
ATOM    609 2HA  GLY A  42      24.614   8.352   6.193  1.00  0.80           H  
ATOM    610  N   LYS A  43      26.179  11.122   6.102  1.00  0.80           N  
ATOM    611  CA  LYS A  43      27.118  12.008   6.778  1.00  0.80           C  
ATOM    612  C   LYS A  43      26.765  13.494   6.818  1.00  0.80           C  
ATOM    613  O   LYS A  43      27.435  14.253   7.519  1.00  0.80           O  
ATOM    614  CB  LYS A  43      28.491  11.857   6.129  1.00  0.80           C  
ATOM    615  CG  LYS A  43      29.098  10.474   6.294  1.00  0.80           C  
ATOM    616  CD  LYS A  43      30.474  10.377   5.665  1.00  0.80           C  
ATOM    617  CE  LYS A  43      31.059   8.984   5.858  1.00  0.80           C  
ATOM    618  NZ  LYS A  43      32.422   8.862   5.263  1.00  0.80           N  
ATOM    619  H   LYS A  43      26.181  11.097   5.096  1.00  0.80           H  
ATOM    620  HA  LYS A  43      27.205  11.662   7.806  1.00  0.80           H  
ATOM    621 1HB  LYS A  43      28.412  12.072   5.061  1.00  0.80           H  
ATOM    622 2HB  LYS A  43      29.177  12.584   6.560  1.00  0.80           H  
ATOM    623 1HG  LYS A  43      29.184  10.249   7.358  1.00  0.80           H  
ATOM    624 2HG  LYS A  43      28.449   9.730   5.845  1.00  0.80           H  
ATOM    625 1HD  LYS A  43      30.403  10.589   4.598  1.00  0.80           H  
ATOM    626 2HD  LYS A  43      31.138  11.109   6.123  1.00  0.80           H  
ATOM    627 1HE  LYS A  43      31.115   8.767   6.924  1.00  0.80           H  
ATOM    628 2HE  LYS A  43      30.398   8.256   5.385  1.00  0.80           H  
ATOM    629 1HZ  LYS A  43      32.774   7.925   5.411  1.00  0.80           H  
ATOM    630 2HZ  LYS A  43      32.377   9.051   4.273  1.00  0.80           H  
ATOM    631 3HZ  LYS A  43      33.042   9.526   5.704  1.00  0.80           H  
ATOM    632  N   CYS A  44      25.772  13.929   6.045  1.00  0.82           N  
ATOM    633  CA  CYS A  44      25.505  15.363   5.972  1.00  0.82           C  
ATOM    634  C   CYS A  44      24.111  15.734   6.488  1.00  0.82           C  
ATOM    635  O   CYS A  44      23.147  14.987   6.325  1.00  0.82           O  
ATOM    636  CB  CYS A  44      25.758  15.819   4.533  1.00  0.82           C  
ATOM    637  SG  CYS A  44      27.512  15.438   4.055  1.00  0.82           S  
ATOM    638  H   CYS A  44      25.222  13.278   5.510  1.00  0.82           H  
ATOM    639  HA  CYS A  44      26.232  15.879   6.599  1.00  0.82           H  
ATOM    640 1HB  CYS A  44      25.082  15.308   3.848  1.00  0.82           H  
ATOM    641 2HB  CYS A  44      25.594  16.896   4.435  1.00  0.82           H  
ATOM    642  N   GLU A  45      24.034  16.917   7.108  1.00  0.83           N  
ATOM    643  CA  GLU A  45      22.825  17.483   7.721  1.00  0.83           C  
ATOM    644  C   GLU A  45      21.987  18.349   6.777  1.00  0.83           C  
ATOM    645  O   GLU A  45      20.877  18.775   7.125  1.00  0.83           O  
ATOM    646  CB  GLU A  45      23.254  18.336   8.917  1.00  0.83           C  
ATOM    647  CG  GLU A  45      23.924  17.561  10.026  1.00  0.83           C  
ATOM    648  CD  GLU A  45      24.523  18.427  11.115  1.00  0.83           C  
ATOM    649  OE1 GLU A  45      24.680  19.602  10.895  1.00  0.83           O  
ATOM    650  OE2 GLU A  45      24.816  17.909  12.169  1.00  0.83           O  
ATOM    651  H   GLU A  45      24.887  17.457   7.180  1.00  0.83           H  
ATOM    652  HA  GLU A  45      22.205  16.657   8.070  1.00  0.83           H  
ATOM    653 1HB  GLU A  45      23.934  19.121   8.586  1.00  0.83           H  
ATOM    654 2HB  GLU A  45      22.374  18.818   9.344  1.00  0.83           H  
ATOM    655 1HG  GLU A  45      23.213  16.862  10.467  1.00  0.83           H  
ATOM    656 2HG  GLU A  45      24.713  17.001   9.566  1.00  0.83           H  
ATOM    657  N   ASP A  46      22.521  18.598   5.586  1.00  0.84           N  
ATOM    658  CA  ASP A  46      21.926  19.487   4.582  1.00  0.84           C  
ATOM    659  C   ASP A  46      20.521  19.052   4.157  1.00  0.84           C  
ATOM    660  O   ASP A  46      19.678  19.875   3.805  1.00  0.84           O  
ATOM    661  CB  ASP A  46      22.853  19.540   3.373  1.00  0.84           C  
ATOM    662  CG  ASP A  46      24.165  20.302   3.651  1.00  0.84           C  
ATOM    663  OD1 ASP A  46      24.223  21.003   4.643  1.00  0.84           O  
ATOM    664  OD2 ASP A  46      25.115  20.136   2.898  1.00  0.84           O  
ATOM    665  H   ASP A  46      23.411  18.170   5.378  1.00  0.84           H  
ATOM    666  HA  ASP A  46      21.853  20.487   5.012  1.00  0.84           H  
ATOM    667 1HB  ASP A  46      23.078  18.528   3.032  1.00  0.84           H  
ATOM    668 2HB  ASP A  46      22.344  20.049   2.561  1.00  0.84           H  
ATOM    669  N   CYS A  47      20.285  17.751   4.200  1.00  0.84           N  
ATOM    670  CA  CYS A  47      19.013  17.133   3.856  1.00  0.84           C  
ATOM    671  C   CYS A  47      18.255  16.664   5.087  1.00  0.84           C  
ATOM    672  O   CYS A  47      17.455  15.733   5.010  1.00  0.84           O  
ATOM    673  CB  CYS A  47      19.243  15.959   2.923  1.00  0.84           C  
ATOM    674  SG  CYS A  47      20.420  14.759   3.572  1.00  0.84           S  
ATOM    675  H   CYS A  47      21.042  17.154   4.507  1.00  0.84           H  
ATOM    676  HA  CYS A  47      18.403  17.874   3.334  1.00  0.84           H  
ATOM    677 1HB  CYS A  47      18.308  15.446   2.739  1.00  0.84           H  
ATOM    678 2HB  CYS A  47      19.597  16.315   1.975  1.00  0.84           H  
ATOM    679  N   SER A  48      18.525  17.245   6.239  1.00  0.82           N  
ATOM    680  CA  SER A  48      17.804  16.806   7.417  1.00  0.82           C  
ATOM    681  C   SER A  48      16.411  17.406   7.586  1.00  0.82           C  
ATOM    682  O   SER A  48      16.065  18.420   6.979  1.00  0.82           O  
ATOM    683  CB  SER A  48      18.628  17.061   8.647  1.00  0.82           C  
ATOM    684  OG  SER A  48      18.819  18.436   8.902  1.00  0.82           O  
ATOM    685  H   SER A  48      19.227  17.985   6.315  1.00  0.82           H  
ATOM    686  HA  SER A  48      17.678  15.732   7.334  1.00  0.82           H  
ATOM    687 1HB  SER A  48      18.134  16.588   9.476  1.00  0.82           H  
ATOM    688 2HB  SER A  48      19.596  16.575   8.534  1.00  0.82           H  
ATOM    689  HG  SER A  48      19.334  18.781   8.128  1.00  0.82           H  
ATOM    690  N   GLY A  49      15.646  16.807   8.494  1.00  0.79           N  
ATOM    691  CA  GLY A  49      14.307  17.275   8.863  1.00  0.79           C  
ATOM    692  C   GLY A  49      13.848  16.538  10.113  1.00  0.79           C  
ATOM    693  O   GLY A  49      14.627  15.786  10.701  1.00  0.79           O  
ATOM    694  H   GLY A  49      16.011  15.950   8.910  1.00  0.79           H  
ATOM    695 1HA  GLY A  49      14.319  18.352   9.037  1.00  0.79           H  
ATOM    696 2HA  GLY A  49      13.610  17.089   8.044  1.00  0.79           H  
ATOM    697  N   PHE A  50      12.594  16.716  10.512  1.00  0.75           N  
ATOM    698  CA  PHE A  50      12.134  16.066  11.739  1.00  0.75           C  
ATOM    699  C   PHE A  50      10.842  15.279  11.556  1.00  0.75           C  
ATOM    700  O   PHE A  50       9.868  15.757  10.976  1.00  0.75           O  
ATOM    701  CB  PHE A  50      11.944  17.104  12.831  1.00  0.75           C  
ATOM    702  CG  PHE A  50      11.594  16.560  14.127  1.00  0.75           C  
ATOM    703  CD1 PHE A  50      12.565  16.054  14.949  1.00  0.75           C  
ATOM    704  CD2 PHE A  50      10.290  16.542  14.539  1.00  0.75           C  
ATOM    705  CE1 PHE A  50      12.231  15.532  16.164  1.00  0.75           C  
ATOM    706  CE2 PHE A  50       9.945  16.022  15.757  1.00  0.75           C  
ATOM    707  CZ  PHE A  50      10.923  15.512  16.572  1.00  0.75           C  
ATOM    708  H   PHE A  50      11.985  17.354   9.997  1.00  0.75           H  
ATOM    709  HA  PHE A  50      12.900  15.360  12.065  1.00  0.75           H  
ATOM    710 1HB  PHE A  50      12.844  17.711  12.938  1.00  0.75           H  
ATOM    711 2HB  PHE A  50      11.131  17.742  12.535  1.00  0.75           H  
ATOM    712  HD1 PHE A  50      13.602  16.066  14.626  1.00  0.75           H  
ATOM    713  HD2 PHE A  50       9.535  16.943  13.878  1.00  0.75           H  
ATOM    714  HE1 PHE A  50      13.006  15.123  16.809  1.00  0.75           H  
ATOM    715  HE2 PHE A  50       8.907  16.002  16.076  1.00  0.75           H  
ATOM    716  HZ  PHE A  50      10.665  15.087  17.542  1.00  0.75           H  
ATOM    717  N   LEU A  51      10.832  14.064  12.070  1.00  0.72           N  
ATOM    718  CA  LEU A  51       9.688  13.180  12.001  1.00  0.72           C  
ATOM    719  C   LEU A  51       8.699  13.484  13.107  1.00  0.72           C  
ATOM    720  O   LEU A  51       9.010  13.349  14.290  1.00  0.72           O  
ATOM    721  CB  LEU A  51      10.197  11.748  12.097  1.00  0.72           C  
ATOM    722  CG  LEU A  51       9.195  10.624  12.083  1.00  0.72           C  
ATOM    723  CD1 LEU A  51       8.426  10.633  10.790  1.00  0.72           C  
ATOM    724  CD2 LEU A  51       9.978   9.327  12.243  1.00  0.72           C  
ATOM    725  H   LEU A  51      11.659  13.729  12.549  1.00  0.72           H  
ATOM    726  HA  LEU A  51       9.190  13.321  11.042  1.00  0.72           H  
ATOM    727 1HB  LEU A  51      10.876  11.582  11.265  1.00  0.72           H  
ATOM    728 2HB  LEU A  51      10.773  11.658  13.018  1.00  0.72           H  
ATOM    729  HG  LEU A  51       8.479  10.726  12.903  1.00  0.72           H  
ATOM    730 1HD1 LEU A  51       7.745   9.792  10.790  1.00  0.72           H  
ATOM    731 2HD1 LEU A  51       7.873  11.562  10.697  1.00  0.72           H  
ATOM    732 3HD1 LEU A  51       9.074  10.546   9.974  1.00  0.72           H  
ATOM    733 1HD2 LEU A  51       9.306   8.492  12.228  1.00  0.72           H  
ATOM    734 2HD2 LEU A  51      10.683   9.224  11.445  1.00  0.72           H  
ATOM    735 3HD2 LEU A  51      10.514   9.345  13.191  1.00  0.72           H  
ATOM    736  N   THR A  52       7.500  13.889  12.712  1.00  0.69           N  
ATOM    737  CA  THR A  52       6.474  14.286  13.658  1.00  0.69           C  
ATOM    738  C   THR A  52       5.471  13.151  13.877  1.00  0.69           C  
ATOM    739  O   THR A  52       4.809  13.077  14.915  1.00  0.69           O  
ATOM    740  CB  THR A  52       5.771  15.558  13.138  1.00  0.69           C  
ATOM    741  OG1 THR A  52       5.124  15.283  11.904  1.00  0.69           O  
ATOM    742  CG2 THR A  52       6.794  16.656  12.898  1.00  0.69           C  
ATOM    743  H   THR A  52       7.301  13.948  11.717  1.00  0.69           H  
ATOM    744  HA  THR A  52       6.949  14.515  14.612  1.00  0.69           H  
ATOM    745  HB  THR A  52       5.033  15.895  13.864  1.00  0.69           H  
ATOM    746  HG1 THR A  52       5.722  14.747  11.335  1.00  0.69           H  
ATOM    747 1HG2 THR A  52       6.293  17.548  12.524  1.00  0.69           H  
ATOM    748 2HG2 THR A  52       7.291  16.885  13.832  1.00  0.69           H  
ATOM    749 3HG2 THR A  52       7.527  16.317  12.162  1.00  0.69           H  
ATOM    750  N   HIS A  53       5.401  12.239  12.910  1.00  0.67           N  
ATOM    751  CA  HIS A  53       4.513  11.073  12.979  1.00  0.67           C  
ATOM    752  C   HIS A  53       4.994   9.970  12.048  1.00  0.67           C  
ATOM    753  O   HIS A  53       5.416  10.246  10.929  1.00  0.67           O  
ATOM    754  CB  HIS A  53       3.074  11.434  12.622  1.00  0.67           C  
ATOM    755  CG  HIS A  53       2.085  10.336  12.829  1.00  0.67           C  
ATOM    756  ND1 HIS A  53       1.643   9.954  14.078  1.00  0.67           N  
ATOM    757  CD2 HIS A  53       1.449   9.535  11.940  1.00  0.67           C  
ATOM    758  CE1 HIS A  53       0.774   8.965  13.950  1.00  0.67           C  
ATOM    759  NE2 HIS A  53       0.638   8.692  12.665  1.00  0.67           N  
ATOM    760  H   HIS A  53       5.956  12.407  12.075  1.00  0.67           H  
ATOM    761  HA  HIS A  53       4.518  10.672  13.993  1.00  0.67           H  
ATOM    762 1HB  HIS A  53       2.756  12.312  13.186  1.00  0.67           H  
ATOM    763 2HB  HIS A  53       3.045  11.682  11.583  1.00  0.67           H  
ATOM    764  HD1 HIS A  53       1.922  10.355  14.954  1.00  0.67           H  
ATOM    765  HD2 HIS A  53       1.481   9.466  10.852  1.00  0.67           H  
ATOM    766  HE1 HIS A  53       0.306   8.520  14.828  1.00  0.67           H  
ATOM    767  N   GLY A  54       4.889   8.718  12.486  1.00  0.65           N  
ATOM    768  CA  GLY A  54       5.275   7.582  11.648  1.00  0.65           C  
ATOM    769  C   GLY A  54       6.644   7.055  12.027  1.00  0.65           C  
ATOM    770  O   GLY A  54       7.243   7.529  12.994  1.00  0.65           O  
ATOM    771  H   GLY A  54       4.530   8.544  13.414  1.00  0.65           H  
ATOM    772 1HA  GLY A  54       4.533   6.785  11.737  1.00  0.65           H  
ATOM    773 2HA  GLY A  54       5.289   7.884  10.609  1.00  0.65           H  
ATOM    774  N   THR A  55       7.122   6.059  11.288  1.00  0.65           N  
ATOM    775  CA  THR A  55       8.409   5.430  11.565  1.00  0.65           C  
ATOM    776  C   THR A  55       9.311   5.414  10.339  1.00  0.65           C  
ATOM    777  O   THR A  55       8.883   5.041   9.237  1.00  0.65           O  
ATOM    778  CB  THR A  55       8.241   3.989  12.073  1.00  0.65           C  
ATOM    779  OG1 THR A  55       7.456   3.985  13.266  1.00  0.65           O  
ATOM    780  CG2 THR A  55       9.601   3.351  12.355  1.00  0.65           C  
ATOM    781  H   THR A  55       6.559   5.722  10.516  1.00  0.65           H  
ATOM    782  HA  THR A  55       8.913   6.005  12.341  1.00  0.65           H  
ATOM    783  HB  THR A  55       7.747   3.391  11.330  1.00  0.65           H  
ATOM    784  HG1 THR A  55       6.505   4.039  13.013  1.00  0.65           H  
ATOM    785 1HG2 THR A  55       9.452   2.333  12.712  1.00  0.65           H  
ATOM    786 2HG2 THR A  55      10.197   3.322  11.444  1.00  0.65           H  
ATOM    787 3HG2 THR A  55      10.127   3.928  13.113  1.00  0.65           H  
ATOM    788  N   ILE A  56      10.559   5.825  10.564  1.00  0.65           N  
ATOM    789  CA  ILE A  56      11.618   5.878   9.562  1.00  0.65           C  
ATOM    790  C   ILE A  56      12.867   5.085   9.947  1.00  0.65           C  
ATOM    791  O   ILE A  56      13.351   5.163  11.078  1.00  0.65           O  
ATOM    792  CB  ILE A  56      11.989   7.331   9.257  1.00  0.65           C  
ATOM    793  CG1 ILE A  56      10.820   8.021   8.650  1.00  0.65           C  
ATOM    794  CG2 ILE A  56      13.151   7.442   8.403  1.00  0.65           C  
ATOM    795  CD1 ILE A  56      10.992   9.459   8.448  1.00  0.65           C  
ATOM    796  H   ILE A  56      10.786   6.115  11.506  1.00  0.65           H  
ATOM    797  HA  ILE A  56      11.232   5.441   8.641  1.00  0.65           H  
ATOM    798  HB  ILE A  56      12.210   7.833  10.195  1.00  0.65           H  
ATOM    799 1HG1 ILE A  56      10.651   7.568   7.714  1.00  0.65           H  
ATOM    800 2HG1 ILE A  56       9.947   7.882   9.271  1.00  0.65           H  
ATOM    801 1HG2 ILE A  56      13.372   8.499   8.242  1.00  0.65           H  
ATOM    802 2HG2 ILE A  56      14.000   6.962   8.879  1.00  0.65           H  
ATOM    803 3HG2 ILE A  56      12.951   6.968   7.454  1.00  0.65           H  
ATOM    804 1HD1 ILE A  56      10.090   9.835   7.987  1.00  0.65           H  
ATOM    805 2HD1 ILE A  56      11.150   9.951   9.378  1.00  0.65           H  
ATOM    806 3HD1 ILE A  56      11.842   9.644   7.811  1.00  0.65           H  
ATOM    807  N   ASP A  57      13.354   4.297   8.993  1.00  0.65           N  
ATOM    808  CA  ASP A  57      14.548   3.471   9.122  1.00  0.65           C  
ATOM    809  C   ASP A  57      15.802   4.263   8.808  1.00  0.65           C  
ATOM    810  O   ASP A  57      15.981   4.732   7.678  1.00  0.65           O  
ATOM    811  CB  ASP A  57      14.458   2.236   8.220  1.00  0.65           C  
ATOM    812  CG  ASP A  57      15.655   1.260   8.323  1.00  0.65           C  
ATOM    813  OD1 ASP A  57      16.732   1.651   8.771  1.00  0.65           O  
ATOM    814  OD2 ASP A  57      15.471   0.122   7.959  1.00  0.65           O  
ATOM    815  H   ASP A  57      12.889   4.318   8.089  1.00  0.65           H  
ATOM    816  HA  ASP A  57      14.616   3.130  10.156  1.00  0.65           H  
ATOM    817 1HB  ASP A  57      13.582   1.698   8.490  1.00  0.65           H  
ATOM    818 2HB  ASP A  57      14.336   2.551   7.182  1.00  0.65           H  
ATOM    819  N   GLN A  58      16.645   4.483   9.818  1.00  0.66           N  
ATOM    820  CA  GLN A  58      17.834   5.287   9.608  1.00  0.66           C  
ATOM    821  C   GLN A  58      19.106   4.467   9.818  1.00  0.66           C  
ATOM    822  O   GLN A  58      20.138   5.007  10.219  1.00  0.66           O  
ATOM    823  CB  GLN A  58      17.893   6.485  10.554  1.00  0.66           C  
ATOM    824  CG  GLN A  58      16.727   7.397  10.525  1.00  0.66           C  
ATOM    825  CD  GLN A  58      17.103   8.781  10.993  1.00  0.66           C  
ATOM    826  OE1 GLN A  58      17.832   9.494  10.246  1.00  0.66           O  
ATOM    827  NE2 GLN A  58      16.637   9.180  12.158  1.00  0.66           N  
ATOM    828  H   GLN A  58      16.457   4.081  10.727  1.00  0.66           H  
ATOM    829  HA  GLN A  58      17.843   5.638   8.581  1.00  0.66           H  
ATOM    830 1HB  GLN A  58      17.985   6.120  11.579  1.00  0.66           H  
ATOM    831 2HB  GLN A  58      18.778   7.063  10.355  1.00  0.66           H  
ATOM    832 1HG  GLN A  58      16.236   7.414   9.597  1.00  0.66           H  
ATOM    833 2HG  GLN A  58      16.023   7.009  11.262  1.00  0.66           H  
ATOM    834 1HE2 GLN A  58      16.831  10.127  12.499  1.00  0.66           H  
ATOM    835 2HE2 GLN A  58      16.061   8.571  12.707  1.00  0.66           H  
ATOM    836  N   SER A  59      19.057   3.176   9.482  1.00  0.68           N  
ATOM    837  CA  SER A  59      20.199   2.271   9.675  1.00  0.68           C  
ATOM    838  C   SER A  59      21.514   2.737   9.046  1.00  0.68           C  
ATOM    839  O   SER A  59      22.587   2.452   9.574  1.00  0.68           O  
ATOM    840  CB  SER A  59      19.883   0.905   9.099  1.00  0.68           C  
ATOM    841  OG  SER A  59      18.849   0.281   9.799  1.00  0.68           O  
ATOM    842  H   SER A  59      18.172   2.774   9.138  1.00  0.68           H  
ATOM    843  HA  SER A  59      20.359   2.169  10.749  1.00  0.68           H  
ATOM    844 1HB  SER A  59      19.602   1.005   8.051  1.00  0.68           H  
ATOM    845 2HB  SER A  59      20.777   0.286   9.142  1.00  0.68           H  
ATOM    846  HG  SER A  59      18.018   0.686   9.448  1.00  0.68           H  
ATOM    847  N   LYS A  60      21.444   3.415   7.905  1.00  0.69           N  
ATOM    848  CA  LYS A  60      22.649   3.866   7.214  1.00  0.69           C  
ATOM    849  C   LYS A  60      23.096   5.282   7.576  1.00  0.69           C  
ATOM    850  O   LYS A  60      24.027   5.810   6.966  1.00  0.69           O  
ATOM    851  CB  LYS A  60      22.480   3.738   5.704  1.00  0.69           C  
ATOM    852  CG  LYS A  60      22.359   2.284   5.243  1.00  0.69           C  
ATOM    853  CD  LYS A  60      22.422   2.155   3.733  1.00  0.69           C  
ATOM    854  CE  LYS A  60      21.154   2.639   3.093  1.00  0.69           C  
ATOM    855  NZ  LYS A  60      21.106   2.332   1.646  1.00  0.69           N  
ATOM    856  H   LYS A  60      20.535   3.626   7.518  1.00  0.69           H  
ATOM    857  HA  LYS A  60      23.462   3.199   7.502  1.00  0.69           H  
ATOM    858 1HB  LYS A  60      21.581   4.274   5.393  1.00  0.69           H  
ATOM    859 2HB  LYS A  60      23.331   4.194   5.198  1.00  0.69           H  
ATOM    860 1HG  LYS A  60      23.170   1.701   5.681  1.00  0.69           H  
ATOM    861 2HG  LYS A  60      21.413   1.875   5.594  1.00  0.69           H  
ATOM    862 1HD  LYS A  60      23.259   2.739   3.350  1.00  0.69           H  
ATOM    863 2HD  LYS A  60      22.579   1.109   3.465  1.00  0.69           H  
ATOM    864 1HE  LYS A  60      20.309   2.159   3.582  1.00  0.69           H  
ATOM    865 2HE  LYS A  60      21.075   3.720   3.226  1.00  0.69           H  
ATOM    866 1HZ  LYS A  60      20.218   2.688   1.278  1.00  0.69           H  
ATOM    867 2HZ  LYS A  60      21.876   2.782   1.174  1.00  0.69           H  
ATOM    868 3HZ  LYS A  60      21.159   1.335   1.503  1.00  0.69           H  
ATOM    869  N   CYS A  61      22.422   5.928   8.520  1.00  0.72           N  
ATOM    870  CA  CYS A  61      22.815   7.284   8.873  1.00  0.72           C  
ATOM    871  C   CYS A  61      23.917   7.255   9.920  1.00  0.72           C  
ATOM    872  O   CYS A  61      23.896   6.428  10.832  1.00  0.72           O  
ATOM    873  CB  CYS A  61      21.617   8.043   9.377  1.00  0.72           C  
ATOM    874  SG  CYS A  61      20.353   8.170   8.136  1.00  0.72           S  
ATOM    875  H   CYS A  61      21.657   5.480   9.027  1.00  0.72           H  
ATOM    876  HA  CYS A  61      23.189   7.784   7.985  1.00  0.72           H  
ATOM    877 1HB  CYS A  61      21.196   7.528  10.247  1.00  0.72           H  
ATOM    878 2HB  CYS A  61      21.902   9.047   9.688  1.00  0.72           H  
ATOM    879  HG  CYS A  61      19.394   8.627   8.965  1.00  0.72           H  
ATOM    880  N   THR A  62      24.872   8.177   9.806  1.00  0.75           N  
ATOM    881  CA  THR A  62      25.983   8.226  10.748  1.00  0.75           C  
ATOM    882  C   THR A  62      26.138   9.561  11.466  1.00  0.75           C  
ATOM    883  O   THR A  62      26.676   9.617  12.571  1.00  0.75           O  
ATOM    884  CB  THR A  62      27.290   7.962   9.988  1.00  0.75           C  
ATOM    885  OG1 THR A  62      27.500   9.008   9.027  1.00  0.75           O  
ATOM    886  CG2 THR A  62      27.204   6.636   9.244  1.00  0.75           C  
ATOM    887  H   THR A  62      24.850   8.840   9.040  1.00  0.75           H  
ATOM    888  HA  THR A  62      25.834   7.453  11.501  1.00  0.75           H  
ATOM    889  HB  THR A  62      28.123   7.937  10.688  1.00  0.75           H  
ATOM    890  HG1 THR A  62      26.639   9.264   8.635  1.00  0.75           H  
ATOM    891 1HG2 THR A  62      28.134   6.462   8.705  1.00  0.75           H  
ATOM    892 2HG2 THR A  62      27.038   5.828   9.957  1.00  0.75           H  
ATOM    893 3HG2 THR A  62      26.379   6.667   8.531  1.00  0.75           H  
ATOM    894  N   LYS A  63      25.652  10.632  10.853  1.00  0.78           N  
ATOM    895  CA  LYS A  63      25.848  11.962  11.397  1.00  0.78           C  
ATOM    896  C   LYS A  63      25.029  12.296  12.657  1.00  0.78           C  
ATOM    897  O   LYS A  63      25.637  12.676  13.657  1.00  0.78           O  
ATOM    898  CB  LYS A  63      25.648  12.998  10.299  1.00  0.78           C  
ATOM    899  CG  LYS A  63      25.829  14.418  10.710  1.00  0.78           C  
ATOM    900  CD  LYS A  63      27.278  14.711  11.081  1.00  0.78           C  
ATOM    901  CE  LYS A  63      27.473  16.189  11.396  1.00  0.78           C  
ATOM    902  NZ  LYS A  63      28.885  16.513  11.754  1.00  0.78           N  
ATOM    903  H   LYS A  63      25.233  10.527   9.937  1.00  0.78           H  
ATOM    904  HA  LYS A  63      26.896  12.031  11.689  1.00  0.78           H  
ATOM    905 1HB  LYS A  63      26.413  12.830   9.572  1.00  0.78           H  
ATOM    906 2HB  LYS A  63      24.713  12.877   9.782  1.00  0.78           H  
ATOM    907 1HG  LYS A  63      25.579  15.024   9.856  1.00  0.78           H  
ATOM    908 2HG  LYS A  63      25.167  14.675  11.537  1.00  0.78           H  
ATOM    909 1HD  LYS A  63      27.561  14.116  11.950  1.00  0.78           H  
ATOM    910 2HD  LYS A  63      27.923  14.439  10.243  1.00  0.78           H  
ATOM    911 1HE  LYS A  63      27.182  16.778  10.526  1.00  0.78           H  
ATOM    912 2HE  LYS A  63      26.831  16.455  12.232  1.00  0.78           H  
ATOM    913 1HZ  LYS A  63      28.955  17.501  11.955  1.00  0.78           H  
ATOM    914 2HZ  LYS A  63      29.158  15.982  12.568  1.00  0.78           H  
ATOM    915 3HZ  LYS A  63      29.487  16.279  10.978  1.00  0.78           H  
ATOM    916  N   PRO A  64      23.678  12.217  12.683  1.00  0.81           N  
ATOM    917  CA  PRO A  64      22.920  12.547  13.874  1.00  0.81           C  
ATOM    918  C   PRO A  64      23.226  11.519  14.950  1.00  0.81           C  
ATOM    919  O   PRO A  64      23.378  10.326  14.650  1.00  0.81           O  
ATOM    920  CB  PRO A  64      21.469  12.496  13.385  1.00  0.81           C  
ATOM    921  CG  PRO A  64      21.492  11.560  12.173  1.00  0.81           C  
ATOM    922  CD  PRO A  64      22.850  11.775  11.529  1.00  0.81           C  
ATOM    923  HA  PRO A  64      23.189  13.561  14.217  1.00  0.81           H  
ATOM    924 1HB  PRO A  64      20.813  12.140  14.200  1.00  0.81           H  
ATOM    925 2HB  PRO A  64      21.139  13.500  13.130  1.00  0.81           H  
ATOM    926 1HG  PRO A  64      21.344  10.521  12.492  1.00  0.81           H  
ATOM    927 2HG  PRO A  64      20.655  11.801  11.496  1.00  0.81           H  
ATOM    928 1HD  PRO A  64      23.169  10.823  11.125  1.00  0.81           H  
ATOM    929 2HD  PRO A  64      22.766  12.560  10.769  1.00  0.81           H  
ATOM    930  N   ALA A  65      23.261  11.958  16.202  1.00  0.84           N  
ATOM    931  CA  ALA A  65      23.524  11.045  17.309  1.00  0.84           C  
ATOM    932  C   ALA A  65      22.366  10.092  17.434  1.00  0.84           C  
ATOM    933  O   ALA A  65      21.234  10.458  17.121  1.00  0.84           O  
ATOM    934  CB  ALA A  65      23.749  11.788  18.616  1.00  0.84           C  
ATOM    935  H   ALA A  65      23.082  12.952  16.388  1.00  0.84           H  
ATOM    936  HA  ALA A  65      24.418  10.469  17.072  1.00  0.84           H  
ATOM    937 1HB  ALA A  65      23.952  11.075  19.411  1.00  0.84           H  
ATOM    938 2HB  ALA A  65      24.597  12.463  18.504  1.00  0.84           H  
ATOM    939 3HB  ALA A  65      22.866  12.360  18.859  1.00  0.84           H  
ATOM    940  N   ALA A  66      22.604   8.897  17.961  1.00  0.84           N  
ATOM    941  CA  ALA A  66      21.491   7.967  18.123  1.00  0.84           C  
ATOM    942  C   ALA A  66      20.380   8.602  18.950  1.00  0.84           C  
ATOM    943  O   ALA A  66      19.203   8.385  18.672  1.00  0.84           O  
ATOM    944  CB  ALA A  66      21.958   6.690  18.784  1.00  0.84           C  
ATOM    945  H   ALA A  66      23.543   8.622  18.214  1.00  0.84           H  
ATOM    946  HA  ALA A  66      21.095   7.736  17.135  1.00  0.84           H  
ATOM    947 1HB  ALA A  66      21.114   6.007  18.876  1.00  0.84           H  
ATOM    948 2HB  ALA A  66      22.737   6.226  18.180  1.00  0.84           H  
ATOM    949 3HB  ALA A  66      22.351   6.914  19.776  1.00  0.84           H  
ATOM    950  N   ASP A  67      20.731   9.409  19.948  1.00  0.83           N  
ATOM    951  CA  ASP A  67      19.700  10.056  20.741  1.00  0.83           C  
ATOM    952  C   ASP A  67      18.859  10.995  19.869  1.00  0.83           C  
ATOM    953  O   ASP A  67      17.635  11.051  19.988  1.00  0.83           O  
ATOM    954  CB  ASP A  67      20.337  10.862  21.868  1.00  0.83           C  
ATOM    955  CG  ASP A  67      20.953   9.999  22.970  1.00  0.83           C  
ATOM    956  OD1 ASP A  67      20.678   8.822  23.021  1.00  0.83           O  
ATOM    957  OD2 ASP A  67      21.707  10.532  23.745  1.00  0.83           O  
ATOM    958  H   ASP A  67      21.706   9.569  20.147  1.00  0.83           H  
ATOM    959  HA  ASP A  67      19.049   9.291  21.163  1.00  0.83           H  
ATOM    960 1HB  ASP A  67      21.117  11.504  21.453  1.00  0.83           H  
ATOM    961 2HB  ASP A  67      19.584  11.516  22.312  1.00  0.83           H  
ATOM    962  N   GLU A  68      19.517  11.708  18.957  1.00  0.81           N  
ATOM    963  CA  GLU A  68      18.819  12.662  18.106  1.00  0.81           C  
ATOM    964  C   GLU A  68      17.886  11.903  17.176  1.00  0.81           C  
ATOM    965  O   GLU A  68      16.750  12.326  16.924  1.00  0.81           O  
ATOM    966  CB  GLU A  68      19.830  13.513  17.330  1.00  0.81           C  
ATOM    967  CG  GLU A  68      20.657  14.440  18.232  1.00  0.81           C  
ATOM    968  CD  GLU A  68      21.767  15.203  17.537  1.00  0.81           C  
ATOM    969  OE1 GLU A  68      22.401  14.674  16.641  1.00  0.81           O  
ATOM    970  OE2 GLU A  68      21.985  16.327  17.916  1.00  0.81           O  
ATOM    971  H   GLU A  68      20.514  11.580  18.852  1.00  0.81           H  
ATOM    972  HA  GLU A  68      18.215  13.318  18.737  1.00  0.81           H  
ATOM    973 1HB  GLU A  68      20.507  12.873  16.773  1.00  0.81           H  
ATOM    974 2HB  GLU A  68      19.300  14.134  16.608  1.00  0.81           H  
ATOM    975 1HG  GLU A  68      20.001  15.153  18.708  1.00  0.81           H  
ATOM    976 2HG  GLU A  68      21.087  13.833  19.021  1.00  0.81           H  
ATOM    977  N   GLN A  69      18.358  10.736  16.718  1.00  0.78           N  
ATOM    978  CA  GLN A  69      17.561   9.903  15.832  1.00  0.78           C  
ATOM    979  C   GLN A  69      16.342   9.379  16.598  1.00  0.78           C  
ATOM    980  O   GLN A  69      15.223   9.372  16.076  1.00  0.78           O  
ATOM    981  CB  GLN A  69      18.381   8.706  15.321  1.00  0.78           C  
ATOM    982  CG  GLN A  69      19.552   9.047  14.370  1.00  0.78           C  
ATOM    983  CD  GLN A  69      20.329   7.787  13.949  1.00  0.78           C  
ATOM    984  OE1 GLN A  69      19.701   6.753  13.674  1.00  0.78           O  
ATOM    985  NE2 GLN A  69      21.671   7.842  13.918  1.00  0.78           N  
ATOM    986  H   GLN A  69      19.308  10.461  16.967  1.00  0.78           H  
ATOM    987  HA  GLN A  69      17.223  10.499  14.991  1.00  0.78           H  
ATOM    988 1HB  GLN A  69      18.787   8.163  16.168  1.00  0.78           H  
ATOM    989 2HB  GLN A  69      17.718   8.025  14.793  1.00  0.78           H  
ATOM    990 1HG  GLN A  69      19.164   9.536  13.481  1.00  0.78           H  
ATOM    991 2HG  GLN A  69      20.243   9.713  14.890  1.00  0.78           H  
ATOM    992 1HE2 GLN A  69      22.192   7.025  13.658  1.00  0.78           H  
ATOM    993 2HE2 GLN A  69      22.191   8.698  14.168  1.00  0.78           H  
ATOM    994  N   ASN A  70      16.541   9.006  17.870  1.00  0.75           N  
ATOM    995  CA  ASN A  70      15.478   8.469  18.719  1.00  0.75           C  
ATOM    996  C   ASN A  70      14.407   9.515  19.002  1.00  0.75           C  
ATOM    997  O   ASN A  70      13.229   9.185  19.159  1.00  0.75           O  
ATOM    998  CB  ASN A  70      16.049   7.936  20.017  1.00  0.75           C  
ATOM    999  CG  ASN A  70      16.831   6.651  19.829  1.00  0.75           C  
ATOM   1000  OD1 ASN A  70      16.644   5.915  18.849  1.00  0.75           O  
ATOM   1001  ND2 ASN A  70      17.708   6.370  20.760  1.00  0.75           N  
ATOM   1002  H   ASN A  70      17.488   9.038  18.249  1.00  0.75           H  
ATOM   1003  HA  ASN A  70      14.998   7.648  18.188  1.00  0.75           H  
ATOM   1004 1HB  ASN A  70      16.704   8.685  20.455  1.00  0.75           H  
ATOM   1005 2HB  ASN A  70      15.240   7.759  20.723  1.00  0.75           H  
ATOM   1006 1HD2 ASN A  70      18.260   5.540  20.695  1.00  0.75           H  
ATOM   1007 2HD2 ASN A  70      17.826   6.987  21.537  1.00  0.75           H  
ATOM   1008  N   ASP A  71      14.807  10.786  18.994  1.00  0.72           N  
ATOM   1009  CA  ASP A  71      13.893  11.896  19.212  1.00  0.72           C  
ATOM   1010  C   ASP A  71      13.096  12.258  17.954  1.00  0.72           C  
ATOM   1011  O   ASP A  71      12.194  13.087  18.034  1.00  0.72           O  
ATOM   1012  CB  ASP A  71      14.632  13.148  19.711  1.00  0.72           C  
ATOM   1013  CG  ASP A  71      15.152  13.055  21.163  1.00  0.72           C  
ATOM   1014  OD1 ASP A  71      14.611  12.295  21.936  1.00  0.72           O  
ATOM   1015  OD2 ASP A  71      16.058  13.790  21.491  1.00  0.72           O  
ATOM   1016  H   ASP A  71      15.805  10.980  18.896  1.00  0.72           H  
ATOM   1017  HA  ASP A  71      13.182  11.597  19.982  1.00  0.72           H  
ATOM   1018 1HB  ASP A  71      15.490  13.323  19.058  1.00  0.72           H  
ATOM   1019 2HB  ASP A  71      13.976  14.011  19.624  1.00  0.72           H  
ATOM   1020  N   GLY A  72      13.424  11.649  16.800  1.00  0.70           N  
ATOM   1021  CA  GLY A  72      12.749  11.932  15.532  1.00  0.70           C  
ATOM   1022  C   GLY A  72      13.553  12.767  14.523  1.00  0.70           C  
ATOM   1023  O   GLY A  72      13.035  13.148  13.475  1.00  0.70           O  
ATOM   1024  H   GLY A  72      14.154  10.939  16.786  1.00  0.70           H  
ATOM   1025 1HA  GLY A  72      12.489  10.981  15.068  1.00  0.70           H  
ATOM   1026 2HA  GLY A  72      11.806  12.435  15.738  1.00  0.70           H  
ATOM   1027  N   TYR A  73      14.813  13.077  14.790  1.00  0.68           N  
ATOM   1028  CA  TYR A  73      15.553  13.852  13.791  1.00  0.68           C  
ATOM   1029  C   TYR A  73      16.025  12.898  12.700  1.00  0.68           C  
ATOM   1030  O   TYR A  73      16.623  11.862  13.011  1.00  0.68           O  
ATOM   1031  CB  TYR A  73      16.662  14.636  14.470  1.00  0.68           C  
ATOM   1032  CG  TYR A  73      17.484  15.475  13.605  1.00  0.68           C  
ATOM   1033  CD1 TYR A  73      16.906  16.487  12.869  1.00  0.68           C  
ATOM   1034  CD2 TYR A  73      18.842  15.285  13.593  1.00  0.68           C  
ATOM   1035  CE1 TYR A  73      17.693  17.291  12.089  1.00  0.68           C  
ATOM   1036  CE2 TYR A  73      19.638  16.089  12.828  1.00  0.68           C  
ATOM   1037  CZ  TYR A  73      19.080  17.085  12.076  1.00  0.68           C  
ATOM   1038  OH  TYR A  73      19.899  17.884  11.310  1.00  0.68           O  
ATOM   1039  H   TYR A  73      15.282  12.771  15.644  1.00  0.68           H  
ATOM   1040  HA  TYR A  73      14.882  14.572  13.324  1.00  0.68           H  
ATOM   1041 1HB  TYR A  73      16.214  15.267  15.217  1.00  0.68           H  
ATOM   1042 2HB  TYR A  73      17.321  13.947  14.987  1.00  0.68           H  
ATOM   1043  HD1 TYR A  73      15.828  16.640  12.900  1.00  0.68           H  
ATOM   1044  HD2 TYR A  73      19.279  14.496  14.200  1.00  0.68           H  
ATOM   1045  HE1 TYR A  73      17.242  18.091  11.493  1.00  0.68           H  
ATOM   1046  HE2 TYR A  73      20.720  15.941  12.820  1.00  0.68           H  
ATOM   1047  HH  TYR A  73      19.391  18.298  10.589  1.00  0.68           H  
ATOM   1048  N   VAL A  74      15.731  13.229  11.430  1.00  0.67           N  
ATOM   1049  CA  VAL A  74      16.059  12.323  10.331  1.00  0.67           C  
ATOM   1050  C   VAL A  74      16.896  12.922   9.202  1.00  0.67           C  
ATOM   1051  O   VAL A  74      16.813  14.113   8.889  1.00  0.67           O  
ATOM   1052  CB  VAL A  74      14.752  11.766   9.680  1.00  0.67           C  
ATOM   1053  CG1 VAL A  74      13.923  10.983  10.696  1.00  0.67           C  
ATOM   1054  CG2 VAL A  74      13.915  12.907   9.089  1.00  0.67           C  
ATOM   1055  H   VAL A  74      15.262  14.110  11.236  1.00  0.67           H  
ATOM   1056  HA  VAL A  74      16.616  11.507  10.749  1.00  0.67           H  
ATOM   1057  HB  VAL A  74      15.030  11.075   8.883  1.00  0.67           H  
ATOM   1058 1HG1 VAL A  74      13.055  10.598  10.212  1.00  0.67           H  
ATOM   1059 2HG1 VAL A  74      14.488  10.167  11.089  1.00  0.67           H  
ATOM   1060 3HG1 VAL A  74      13.621  11.637  11.507  1.00  0.67           H  
ATOM   1061 1HG2 VAL A  74      13.019  12.496   8.621  1.00  0.67           H  
ATOM   1062 2HG2 VAL A  74      13.625  13.585   9.888  1.00  0.67           H  
ATOM   1063 3HG2 VAL A  74      14.504  13.443   8.342  1.00  0.67           H  
ATOM   1064  N   CYS A  75      17.661  12.053   8.535  1.00  0.66           N  
ATOM   1065  CA  CYS A  75      18.428  12.435   7.330  1.00  0.66           C  
ATOM   1066  C   CYS A  75      17.702  12.025   6.036  1.00  0.66           C  
ATOM   1067  O   CYS A  75      17.739  10.869   5.614  1.00  0.66           O  
ATOM   1068  CB  CYS A  75      19.792  11.764   7.366  1.00  0.66           C  
ATOM   1069  SG  CYS A  75      20.837  12.071   5.958  1.00  0.66           S  
ATOM   1070  H   CYS A  75      17.715  11.098   8.911  1.00  0.66           H  
ATOM   1071  HA  CYS A  75      18.567  13.515   7.331  1.00  0.66           H  
ATOM   1072 1HB  CYS A  75      20.331  12.064   8.265  1.00  0.66           H  
ATOM   1073 2HB  CYS A  75      19.634  10.720   7.419  1.00  0.66           H  
ATOM   1074  HG  CYS A  75      21.021  13.382   6.168  1.00  0.66           H  
ATOM   1075  N   LEU A  76      17.122  12.966   5.315  1.00  0.65           N  
ATOM   1076  CA  LEU A  76      16.317  12.564   4.166  1.00  0.65           C  
ATOM   1077  C   LEU A  76      17.154  11.854   3.094  1.00  0.65           C  
ATOM   1078  O   LEU A  76      16.650  11.017   2.343  1.00  0.65           O  
ATOM   1079  CB  LEU A  76      15.628  13.795   3.575  1.00  0.65           C  
ATOM   1080  CG  LEU A  76      14.574  14.471   4.450  1.00  0.65           C  
ATOM   1081  CD1 LEU A  76      14.143  15.779   3.800  1.00  0.65           C  
ATOM   1082  CD2 LEU A  76      13.403  13.559   4.606  1.00  0.65           C  
ATOM   1083  H   LEU A  76      17.164  13.952   5.568  1.00  0.65           H  
ATOM   1084  HA  LEU A  76      15.548  11.877   4.513  1.00  0.65           H  
ATOM   1085 1HB  LEU A  76      16.360  14.518   3.288  1.00  0.65           H  
ATOM   1086 2HB  LEU A  76      15.115  13.480   2.670  1.00  0.65           H  
ATOM   1087  HG  LEU A  76      15.000  14.699   5.432  1.00  0.65           H  
ATOM   1088 1HD1 LEU A  76      13.389  16.271   4.426  1.00  0.65           H  
ATOM   1089 2HD1 LEU A  76      15.010  16.431   3.704  1.00  0.65           H  
ATOM   1090 3HD1 LEU A  76      13.720  15.583   2.817  1.00  0.65           H  
ATOM   1091 1HD2 LEU A  76      12.668  14.052   5.220  1.00  0.65           H  
ATOM   1092 2HD2 LEU A  76      12.984  13.356   3.629  1.00  0.65           H  
ATOM   1093 3HD2 LEU A  76      13.717  12.626   5.080  1.00  0.65           H  
ATOM   1094  N   CYS A  77      18.443  12.167   3.023  1.00  0.63           N  
ATOM   1095  CA  CYS A  77      19.318  11.607   1.997  1.00  0.63           C  
ATOM   1096  C   CYS A  77      19.413  10.095   2.043  1.00  0.63           C  
ATOM   1097  O   CYS A  77      19.607   9.450   1.010  1.00  0.63           O  
ATOM   1098  CB  CYS A  77      20.759  12.053   2.182  1.00  0.63           C  
ATOM   1099  SG  CYS A  77      21.159  13.804   1.919  1.00  0.63           S  
ATOM   1100  H   CYS A  77      18.820  12.834   3.682  1.00  0.63           H  
ATOM   1101  HA  CYS A  77      18.965  11.914   1.024  1.00  0.63           H  
ATOM   1102 1HB  CYS A  77      21.085  11.789   3.166  1.00  0.63           H  
ATOM   1103 2HB  CYS A  77      21.364  11.479   1.511  1.00  0.63           H  
ATOM   1104  N   ASN A  78      19.374   9.538   3.254  1.00  0.62           N  
ATOM   1105  CA  ASN A  78      19.608   8.113   3.431  1.00  0.62           C  
ATOM   1106  C   ASN A  78      18.498   7.341   4.106  1.00  0.62           C  
ATOM   1107  O   ASN A  78      18.543   6.116   4.142  1.00  0.62           O  
ATOM   1108  CB  ASN A  78      20.909   7.930   4.165  1.00  0.62           C  
ATOM   1109  CG  ASN A  78      22.015   8.429   3.313  1.00  0.62           C  
ATOM   1110  OD1 ASN A  78      22.462   9.586   3.460  1.00  0.62           O  
ATOM   1111  ND2 ASN A  78      22.463   7.595   2.417  1.00  0.62           N  
ATOM   1112  H   ASN A  78      19.143  10.114   4.061  1.00  0.62           H  
ATOM   1113  HA  ASN A  78      19.723   7.671   2.441  1.00  0.62           H  
ATOM   1114 1HB  ASN A  78      20.891   8.496   5.096  1.00  0.62           H  
ATOM   1115 2HB  ASN A  78      21.071   6.879   4.409  1.00  0.62           H  
ATOM   1116 1HD2 ASN A  78      23.206   7.866   1.789  1.00  0.62           H  
ATOM   1117 2HD2 ASN A  78      22.063   6.686   2.340  1.00  0.62           H  
ATOM   1118  N   THR A  79      17.528   8.033   4.672  1.00  0.61           N  
ATOM   1119  CA  THR A  79      16.485   7.339   5.397  1.00  0.61           C  
ATOM   1120  C   THR A  79      15.348   6.830   4.547  1.00  0.61           C  
ATOM   1121  O   THR A  79      15.020   7.420   3.518  1.00  0.61           O  
ATOM   1122  CB  THR A  79      15.949   8.257   6.446  1.00  0.61           C  
ATOM   1123  OG1 THR A  79      15.456   9.449   5.854  1.00  0.61           O  
ATOM   1124  CG2 THR A  79      17.006   8.575   7.359  1.00  0.61           C  
ATOM   1125  H   THR A  79      17.527   9.051   4.650  1.00  0.61           H  
ATOM   1126  HA  THR A  79      16.933   6.479   5.896  1.00  0.61           H  
ATOM   1127  HB  THR A  79      15.185   7.778   6.940  1.00  0.61           H  
ATOM   1128  HG1 THR A  79      16.220   9.991   5.577  1.00  0.61           H  
ATOM   1129 1HG2 THR A  79      16.621   9.234   8.115  1.00  0.61           H  
ATOM   1130 2HG2 THR A  79      17.359   7.669   7.780  1.00  0.61           H  
ATOM   1131 3HG2 THR A  79      17.812   9.029   6.866  1.00  0.61           H  
ATOM   1132  N   TYR A  80      14.688   5.774   5.047  1.00  0.60           N  
ATOM   1133  CA  TYR A  80      13.575   5.139   4.338  1.00  0.60           C  
ATOM   1134  C   TYR A  80      12.310   5.037   5.187  1.00  0.60           C  
ATOM   1135  O   TYR A  80      12.370   4.820   6.399  1.00  0.60           O  
ATOM   1136  CB  TYR A  80      13.994   3.722   3.943  1.00  0.60           C  
ATOM   1137  CG  TYR A  80      15.211   3.658   3.084  1.00  0.60           C  
ATOM   1138  CD1 TYR A  80      16.461   3.688   3.657  1.00  0.60           C  
ATOM   1139  CD2 TYR A  80      15.088   3.545   1.760  1.00  0.60           C  
ATOM   1140  CE1 TYR A  80      17.579   3.622   2.863  1.00  0.60           C  
ATOM   1141  CE2 TYR A  80      16.198   3.472   0.945  1.00  0.60           C  
ATOM   1142  CZ  TYR A  80      17.447   3.515   1.493  1.00  0.60           C  
ATOM   1143  OH  TYR A  80      18.570   3.447   0.674  1.00  0.60           O  
ATOM   1144  H   TYR A  80      15.025   5.370   5.926  1.00  0.60           H  
ATOM   1145  HA  TYR A  80      13.339   5.724   3.446  1.00  0.60           H  
ATOM   1146 1HB  TYR A  80      14.183   3.134   4.840  1.00  0.60           H  
ATOM   1147 2HB  TYR A  80      13.170   3.240   3.406  1.00  0.60           H  
ATOM   1148  HD1 TYR A  80      16.563   3.776   4.743  1.00  0.60           H  
ATOM   1149  HD2 TYR A  80      14.101   3.515   1.349  1.00  0.60           H  
ATOM   1150  HE1 TYR A  80      18.552   3.662   3.323  1.00  0.60           H  
ATOM   1151  HE2 TYR A  80      16.080   3.381  -0.133  1.00  0.60           H  
ATOM   1152  HH  TYR A  80      18.280   3.416  -0.247  1.00  0.60           H  
ATOM   1153  N   LEU A  81      11.155   5.108   4.551  1.00  0.60           N  
ATOM   1154  CA  LEU A  81       9.909   4.945   5.291  1.00  0.60           C  
ATOM   1155  C   LEU A  81       9.665   3.511   5.687  1.00  0.60           C  
ATOM   1156  O   LEU A  81      10.020   2.598   4.954  1.00  0.60           O  
ATOM   1157  CB  LEU A  81       8.726   5.414   4.444  1.00  0.60           C  
ATOM   1158  CG  LEU A  81       8.727   6.832   4.155  1.00  0.60           C  
ATOM   1159  CD1 LEU A  81       7.601   7.196   3.268  1.00  0.60           C  
ATOM   1160  CD2 LEU A  81       8.604   7.537   5.447  1.00  0.60           C  
ATOM   1161  H   LEU A  81      11.134   5.280   3.552  1.00  0.60           H  
ATOM   1162  HA  LEU A  81       9.962   5.546   6.200  1.00  0.60           H  
ATOM   1163 1HB  LEU A  81       8.729   4.874   3.493  1.00  0.60           H  
ATOM   1164 2HB  LEU A  81       7.797   5.178   4.973  1.00  0.60           H  
ATOM   1165  HG  LEU A  81       9.651   7.084   3.650  1.00  0.60           H  
ATOM   1166 1HD1 LEU A  81       7.640   8.245   3.075  1.00  0.60           H  
ATOM   1167 2HD1 LEU A  81       7.694   6.650   2.344  1.00  0.60           H  
ATOM   1168 3HD1 LEU A  81       6.654   6.945   3.756  1.00  0.60           H  
ATOM   1169 1HD2 LEU A  81       8.604   8.605   5.320  1.00  0.60           H  
ATOM   1170 2HD2 LEU A  81       7.668   7.220   5.909  1.00  0.60           H  
ATOM   1171 3HD2 LEU A  81       9.417   7.249   6.053  1.00  0.60           H  
ATOM   1172  N   ARG A  82       9.042   3.290   6.837  1.00  0.59           N  
ATOM   1173  CA  ARG A  82       8.626   1.933   7.171  1.00  0.59           C  
ATOM   1174  C   ARG A  82       7.100   1.856   7.220  1.00  0.59           C  
ATOM   1175  O   ARG A  82       6.503   0.778   7.211  1.00  0.59           O  
ATOM   1176  CB  ARG A  82       9.237   1.499   8.475  1.00  0.59           C  
ATOM   1177  CG  ARG A  82      10.750   1.408   8.449  1.00  0.59           C  
ATOM   1178  CD  ARG A  82      11.270   0.197   7.676  1.00  0.59           C  
ATOM   1179  NE  ARG A  82      11.364   0.426   6.215  1.00  0.59           N  
ATOM   1180  CZ  ARG A  82      11.946  -0.428   5.343  1.00  0.59           C  
ATOM   1181  NH1 ARG A  82      12.501  -1.541   5.782  1.00  0.59           N  
ATOM   1182  NH2 ARG A  82      11.968  -0.145   4.051  1.00  0.59           N  
ATOM   1183  H   ARG A  82       8.854   4.050   7.491  1.00  0.59           H  
ATOM   1184  HA  ARG A  82       8.986   1.257   6.401  1.00  0.59           H  
ATOM   1185 1HB  ARG A  82       8.957   2.209   9.255  1.00  0.59           H  
ATOM   1186 2HB  ARG A  82       8.841   0.525   8.759  1.00  0.59           H  
ATOM   1187 1HG  ARG A  82      11.152   2.308   7.978  1.00  0.59           H  
ATOM   1188 2HG  ARG A  82      11.125   1.348   9.471  1.00  0.59           H  
ATOM   1189 1HD  ARG A  82      12.255  -0.086   8.039  1.00  0.59           H  
ATOM   1190 2HD  ARG A  82      10.587  -0.635   7.837  1.00  0.59           H  
ATOM   1191  HE  ARG A  82      10.925   1.264   5.814  1.00  0.59           H  
ATOM   1192 1HH1 ARG A  82      12.497  -1.752   6.771  1.00  0.59           H  
ATOM   1193 2HH1 ARG A  82      12.943  -2.174   5.133  1.00  0.59           H  
ATOM   1194 1HH2 ARG A  82      11.534   0.718   3.686  1.00  0.59           H  
ATOM   1195 2HH2 ARG A  82      12.388  -0.780   3.383  1.00  0.59           H  
ATOM   1196  N   GLU A  83       6.496   3.030   7.288  1.00  0.60           N  
ATOM   1197  CA  GLU A  83       5.058   3.240   7.384  1.00  0.60           C  
ATOM   1198  C   GLU A  83       4.775   4.676   6.983  1.00  0.60           C  
ATOM   1199  O   GLU A  83       5.702   5.416   6.657  1.00  0.60           O  
ATOM   1200  CB  GLU A  83       4.501   2.910   8.781  1.00  0.60           C  
ATOM   1201  CG  GLU A  83       5.025   3.728   9.927  1.00  0.60           C  
ATOM   1202  CD  GLU A  83       4.432   3.277  11.278  1.00  0.60           C  
ATOM   1203  OE1 GLU A  83       3.577   2.419  11.266  1.00  0.60           O  
ATOM   1204  OE2 GLU A  83       4.861   3.762  12.311  1.00  0.60           O  
ATOM   1205  H   GLU A  83       7.084   3.848   7.278  1.00  0.60           H  
ATOM   1206  HA  GLU A  83       4.558   2.590   6.666  1.00  0.60           H  
ATOM   1207 1HB  GLU A  83       3.418   3.023   8.771  1.00  0.60           H  
ATOM   1208 2HB  GLU A  83       4.710   1.864   9.009  1.00  0.60           H  
ATOM   1209 1HG  GLU A  83       6.093   3.633   9.934  1.00  0.60           H  
ATOM   1210 2HG  GLU A  83       4.779   4.775   9.754  1.00  0.60           H  
ATOM   1211  N   ASP A  84       3.503   5.053   6.967  1.00  0.61           N  
ATOM   1212  CA  ASP A  84       3.130   6.418   6.612  1.00  0.61           C  
ATOM   1213  C   ASP A  84       3.863   7.375   7.532  1.00  0.61           C  
ATOM   1214  O   ASP A  84       3.993   7.103   8.726  1.00  0.61           O  
ATOM   1215  CB  ASP A  84       1.617   6.618   6.773  1.00  0.61           C  
ATOM   1216  CG  ASP A  84       0.808   5.873   5.723  1.00  0.61           C  
ATOM   1217  OD1 ASP A  84       1.420   5.391   4.789  1.00  0.61           O  
ATOM   1218  OD2 ASP A  84      -0.384   5.751   5.870  1.00  0.61           O  
ATOM   1219  H   ASP A  84       2.785   4.392   7.230  1.00  0.61           H  
ATOM   1220  HA  ASP A  84       3.430   6.619   5.584  1.00  0.61           H  
ATOM   1221 1HB  ASP A  84       1.307   6.289   7.764  1.00  0.61           H  
ATOM   1222 2HB  ASP A  84       1.391   7.683   6.691  1.00  0.61           H  
ATOM   1223  N   ALA A  85       4.324   8.500   6.992  1.00  0.64           N  
ATOM   1224  CA  ALA A  85       5.074   9.430   7.832  1.00  0.64           C  
ATOM   1225  C   ALA A  85       4.819  10.881   7.519  1.00  0.64           C  
ATOM   1226  O   ALA A  85       4.512  11.238   6.380  1.00  0.64           O  
ATOM   1227  CB  ALA A  85       6.562   9.179   7.673  1.00  0.64           C  
ATOM   1228  H   ALA A  85       4.171   8.669   5.996  1.00  0.64           H  
ATOM   1229  HA  ALA A  85       4.774   9.257   8.856  1.00  0.64           H  
ATOM   1230 1HB  ALA A  85       7.111   9.848   8.326  1.00  0.64           H  
ATOM   1231 2HB  ALA A  85       6.787   8.142   7.938  1.00  0.64           H  
ATOM   1232 3HB  ALA A  85       6.833   9.374   6.647  1.00  0.64           H  
ATOM   1233  N   ILE A  86       4.976  11.704   8.555  1.00  0.69           N  
ATOM   1234  CA  ILE A  86       4.838  13.143   8.456  1.00  0.69           C  
ATOM   1235  C   ILE A  86       6.132  13.818   8.937  1.00  0.69           C  
ATOM   1236  O   ILE A  86       6.532  13.648  10.106  1.00  0.69           O  
ATOM   1237  CB  ILE A  86       3.660  13.631   9.310  1.00  0.69           C  
ATOM   1238  CG1 ILE A  86       2.337  12.918   8.899  1.00  0.69           C  
ATOM   1239  CG2 ILE A  86       3.516  15.085   9.113  1.00  0.69           C  
ATOM   1240  CD1 ILE A  86       1.154  13.245   9.778  1.00  0.69           C  
ATOM   1241  H   ILE A  86       5.204  11.294   9.455  1.00  0.69           H  
ATOM   1242  HA  ILE A  86       4.664  13.412   7.421  1.00  0.69           H  
ATOM   1243  HB  ILE A  86       3.852  13.429  10.357  1.00  0.69           H  
ATOM   1244 1HG1 ILE A  86       2.085  13.180   7.903  1.00  0.69           H  
ATOM   1245 2HG1 ILE A  86       2.493  11.842   8.944  1.00  0.69           H  
ATOM   1246 1HG2 ILE A  86       2.691  15.454   9.716  1.00  0.69           H  
ATOM   1247 2HG2 ILE A  86       4.434  15.587   9.411  1.00  0.69           H  
ATOM   1248 3HG2 ILE A  86       3.323  15.280   8.062  1.00  0.69           H  
ATOM   1249 1HD1 ILE A  86       0.280  12.699   9.421  1.00  0.69           H  
ATOM   1250 2HD1 ILE A  86       1.351  12.967  10.804  1.00  0.69           H  
ATOM   1251 3HD1 ILE A  86       0.956  14.314   9.732  1.00  0.69           H  
ATOM   1252  N   ILE A  87       6.772  14.573   8.037  1.00  0.78           N  
ATOM   1253  CA  ILE A  87       8.064  15.215   8.287  1.00  0.78           C  
ATOM   1254  C   ILE A  87       8.057  16.740   8.141  1.00  0.78           C  
ATOM   1255  O   ILE A  87       7.522  17.280   7.174  1.00  0.78           O  
ATOM   1256  CB  ILE A  87       9.147  14.659   7.335  1.00  0.78           C  
ATOM   1257  CG1 ILE A  87       9.315  13.170   7.540  1.00  0.78           C  
ATOM   1258  CG2 ILE A  87      10.492  15.383   7.520  1.00  0.78           C  
ATOM   1259  CD1 ILE A  87      10.235  12.589   6.543  1.00  0.78           C  
ATOM   1260  H   ILE A  87       6.347  14.674   7.118  1.00  0.78           H  
ATOM   1261  HA  ILE A  87       8.356  14.978   9.304  1.00  0.78           H  
ATOM   1262  HB  ILE A  87       8.813  14.802   6.308  1.00  0.78           H  
ATOM   1263 1HG1 ILE A  87       9.691  12.965   8.543  1.00  0.78           H  
ATOM   1264 2HG1 ILE A  87       8.347  12.683   7.422  1.00  0.78           H  
ATOM   1265 1HG2 ILE A  87      11.219  14.983   6.827  1.00  0.78           H  
ATOM   1266 2HG2 ILE A  87      10.375  16.445   7.320  1.00  0.78           H  
ATOM   1267 3HG2 ILE A  87      10.849  15.242   8.536  1.00  0.78           H  
ATOM   1268 1HD1 ILE A  87      10.310  11.544   6.689  1.00  0.78           H  
ATOM   1269 2HD1 ILE A  87       9.878  12.784   5.545  1.00  0.78           H  
ATOM   1270 3HD1 ILE A  87      11.208  13.042   6.663  1.00  0.78           H  
ATOM   1271  N   ALA A  88       8.637  17.419   9.119  1.00  0.91           N  
ATOM   1272  CA  ALA A  88       8.807  18.861   9.088  1.00  0.91           C  
ATOM   1273  C   ALA A  88      10.203  19.187   8.552  1.00  0.91           C  
ATOM   1274  O   ALA A  88      11.209  18.837   9.172  1.00  0.91           O  
ATOM   1275  CB  ALA A  88       8.613  19.438  10.475  1.00  0.91           C  
ATOM   1276  H   ALA A  88       9.030  16.896   9.891  1.00  0.91           H  
ATOM   1277  HA  ALA A  88       8.075  19.291   8.407  1.00  0.91           H  
ATOM   1278 1HB  ALA A  88       8.743  20.518  10.438  1.00  0.91           H  
ATOM   1279 2HB  ALA A  88       7.610  19.202  10.830  1.00  0.91           H  
ATOM   1280 3HB  ALA A  88       9.347  19.004  11.150  1.00  0.91           H  
ATOM   1281  N   ASP A  89      10.279  19.774   7.359  1.00  1.09           N  
ATOM   1282  CA  ASP A  89      11.588  20.048   6.757  1.00  1.09           C  
ATOM   1283  C   ASP A  89      12.317  21.258   7.332  1.00  1.09           C  
ATOM   1284  O   ASP A  89      13.550  21.265   7.439  1.00  1.09           O  
ATOM   1285  CB  ASP A  89      11.506  20.161   5.242  1.00  1.09           C  
ATOM   1286  CG  ASP A  89      11.281  18.827   4.591  1.00  1.09           C  
ATOM   1287  OD1 ASP A  89      11.386  17.834   5.269  1.00  1.09           O  
ATOM   1288  OD2 ASP A  89      11.059  18.800   3.408  1.00  1.09           O  
ATOM   1289  H   ASP A  89       9.421  20.066   6.890  1.00  1.09           H  
ATOM   1290  HA  ASP A  89      12.217  19.183   6.953  1.00  1.09           H  
ATOM   1291 1HB  ASP A  89      10.681  20.831   4.976  1.00  1.09           H  
ATOM   1292 2HB  ASP A  89      12.427  20.598   4.858  1.00  1.09           H  
ATOM   1293  N   ASP A  90      11.585  22.284   7.751  1.00  1.29           N  
ATOM   1294  CA  ASP A  90      12.247  23.503   8.228  1.00  1.29           C  
ATOM   1295  C   ASP A  90      12.677  23.356   9.687  1.00  1.29           C  
ATOM   1296  O   ASP A  90      12.234  24.085  10.575  1.00  1.29           O  
ATOM   1297  CB  ASP A  90      11.314  24.700   8.083  1.00  1.29           C  
ATOM   1298  CG  ASP A  90      11.008  25.055   6.621  1.00  1.29           C  
ATOM   1299  OD1 ASP A  90      11.785  24.754   5.756  1.00  1.29           O  
ATOM   1300  OD2 ASP A  90       9.979  25.637   6.393  1.00  1.29           O  
ATOM   1301  H   ASP A  90      10.576  22.230   7.702  1.00  1.29           H  
ATOM   1302  HA  ASP A  90      13.137  23.677   7.622  1.00  1.29           H  
ATOM   1303 1HB  ASP A  90      10.374  24.490   8.596  1.00  1.29           H  
ATOM   1304 2HB  ASP A  90      11.764  25.569   8.566  1.00  1.29           H  
ATOM   1305  N   LYS A  91      13.534  22.368   9.898  1.00  1.49           N  
ATOM   1306  CA  LYS A  91      14.101  21.943  11.156  1.00  1.49           C  
ATOM   1307  C   LYS A  91      15.598  21.896  11.026  1.00  1.49           C  
ATOM   1308  O   LYS A  91      16.332  21.775  12.012  1.00  1.49           O  
ATOM   1309  CB  LYS A  91      13.505  20.614  11.571  1.00  1.49           C  
ATOM   1310  CG  LYS A  91      12.019  20.704  11.829  1.00  1.49           C  
ATOM   1311  CD  LYS A  91      11.791  21.637  12.993  1.00  1.49           C  
ATOM   1312  CE  LYS A  91      10.371  21.675  13.488  1.00  1.49           C  
ATOM   1313  NZ  LYS A  91      10.217  22.753  14.518  1.00  1.49           N  
ATOM   1314  H   LYS A  91      13.826  21.865   9.071  1.00  1.49           H  
ATOM   1315  HA  LYS A  91      13.852  22.680  11.921  1.00  1.49           H  
ATOM   1316 1HB  LYS A  91      13.662  19.880  10.783  1.00  1.49           H  
ATOM   1317 2HB  LYS A  91      13.984  20.247  12.462  1.00  1.49           H  
ATOM   1318 1HG  LYS A  91      11.507  21.085  10.949  1.00  1.49           H  
ATOM   1319 2HG  LYS A  91      11.620  19.761  12.051  1.00  1.49           H  
ATOM   1320 1HD  LYS A  91      12.431  21.328  13.824  1.00  1.49           H  
ATOM   1321 2HD  LYS A  91      12.078  22.649  12.716  1.00  1.49           H  
ATOM   1322 1HE  LYS A  91       9.679  21.853  12.668  1.00  1.49           H  
ATOM   1323 2HE  LYS A  91      10.139  20.713  13.947  1.00  1.49           H  
ATOM   1324 1HZ  LYS A  91       9.283  22.773  14.882  1.00  1.49           H  
ATOM   1325 2HZ  LYS A  91      10.892  22.603  15.281  1.00  1.49           H  
ATOM   1326 3HZ  LYS A  91      10.435  23.640  14.093  1.00  1.49           H  
ATOM   1327  N   GLU A  92      16.050  22.067   9.788  1.00  1.68           N  
ATOM   1328  CA  GLU A  92      17.479  22.016   9.495  1.00  1.68           C  
ATOM   1329  C   GLU A  92      18.286  23.049  10.297  1.00  1.68           C  
ATOM   1330  O   GLU A  92      19.473  22.853  10.512  1.00  1.68           O  
ATOM   1331  CB  GLU A  92      17.736  22.200   7.993  1.00  1.68           C  
ATOM   1332  CG  GLU A  92      17.355  23.585   7.429  1.00  1.68           C  
ATOM   1333  CD  GLU A  92      17.627  23.715   5.936  1.00  1.68           C  
ATOM   1334  OE1 GLU A  92      18.317  22.885   5.410  1.00  1.68           O  
ATOM   1335  OE2 GLU A  92      17.134  24.639   5.330  1.00  1.68           O  
ATOM   1336  H   GLU A  92      15.363  22.144   9.031  1.00  1.68           H  
ATOM   1337  HA  GLU A  92      17.840  21.022   9.772  1.00  1.68           H  
ATOM   1338 1HB  GLU A  92      18.797  22.040   7.789  1.00  1.68           H  
ATOM   1339 2HB  GLU A  92      17.180  21.442   7.436  1.00  1.68           H  
ATOM   1340 1HG  GLU A  92      16.295  23.769   7.619  1.00  1.68           H  
ATOM   1341 2HG  GLU A  92      17.929  24.351   7.955  1.00  1.68           H  
ATOM   1342  N   ASP A  93      17.665  24.138  10.758  1.00  1.87           N  
ATOM   1343  CA  ASP A  93      18.426  25.089  11.564  1.00  1.87           C  
ATOM   1344  C   ASP A  93      18.264  24.793  13.061  1.00  1.87           C  
ATOM   1345  O   ASP A  93      19.205  24.944  13.840  1.00  1.87           O  
ATOM   1346  CB  ASP A  93      18.001  26.518  11.259  1.00  1.87           C  
ATOM   1347  CG  ASP A  93      18.294  26.896   9.818  1.00  1.87           C  
ATOM   1348  OD1 ASP A  93      19.430  26.747   9.398  1.00  1.87           O  
ATOM   1349  OD2 ASP A  93      17.393  27.341   9.151  1.00  1.87           O  
ATOM   1350  H   ASP A  93      16.690  24.288  10.552  1.00  1.87           H  
ATOM   1351  HA  ASP A  93      19.482  24.992  11.315  1.00  1.87           H  
ATOM   1352 1HB  ASP A  93      16.933  26.626  11.442  1.00  1.87           H  
ATOM   1353 2HB  ASP A  93      18.523  27.206  11.926  1.00  1.87           H  
ATOM   1354  N   GLU A  94      17.076  24.330  13.457  1.00  2.09           N  
ATOM   1355  CA  GLU A  94      16.768  24.040  14.862  1.00  2.09           C  
ATOM   1356  C   GLU A  94      17.722  22.999  15.428  1.00  2.09           C  
ATOM   1357  O   GLU A  94      18.167  23.087  16.574  1.00  2.09           O  
ATOM   1358  CB  GLU A  94      15.314  23.554  15.006  1.00  2.09           C  
ATOM   1359  CG  GLU A  94      14.882  23.214  16.447  1.00  2.09           C  
ATOM   1360  CD  GLU A  94      13.390  22.833  16.583  1.00  2.09           C  
ATOM   1361  OE1 GLU A  94      12.621  23.153  15.698  1.00  2.09           O  
ATOM   1362  OE2 GLU A  94      13.037  22.221  17.558  1.00  2.09           O  
ATOM   1363  H   GLU A  94      16.361  24.184  12.764  1.00  2.09           H  
ATOM   1364  HA  GLU A  94      16.886  24.957  15.437  1.00  2.09           H  
ATOM   1365 1HB  GLU A  94      14.640  24.321  14.627  1.00  2.09           H  
ATOM   1366 2HB  GLU A  94      15.166  22.668  14.390  1.00  2.09           H  
ATOM   1367 1HG  GLU A  94      15.489  22.375  16.793  1.00  2.09           H  
ATOM   1368 2HG  GLU A  94      15.095  24.069  17.087  1.00  2.09           H  
ATOM   1369  N   TRP A  95      18.054  22.028  14.594  1.00  2.36           N  
ATOM   1370  CA  TRP A  95      18.915  20.923  14.968  1.00  2.36           C  
ATOM   1371  C   TRP A  95      20.395  21.107  14.630  1.00  2.36           C  
ATOM   1372  O   TRP A  95      21.158  20.144  14.712  1.00  2.36           O  
ATOM   1373  CB  TRP A  95      18.378  19.656  14.335  1.00  2.36           C  
ATOM   1374  CG  TRP A  95      17.104  19.202  14.973  1.00  2.36           C  
ATOM   1375  CD1 TRP A  95      15.855  19.640  14.686  1.00  2.36           C  
ATOM   1376  CD2 TRP A  95      16.946  18.197  15.997  1.00  2.36           C  
ATOM   1377  NE1 TRP A  95      14.936  19.001  15.470  1.00  2.36           N  
ATOM   1378  CE2 TRP A  95      15.582  18.114  16.274  1.00  2.36           C  
ATOM   1379  CE3 TRP A  95      17.838  17.370  16.693  1.00  2.36           C  
ATOM   1380  CZ2 TRP A  95      15.082  17.252  17.221  1.00  2.36           C  
ATOM   1381  CZ3 TRP A  95      17.321  16.497  17.639  1.00  2.36           C  
ATOM   1382  CH2 TRP A  95      15.982  16.440  17.896  1.00  2.36           C  
ATOM   1383  H   TRP A  95      17.635  22.032  13.662  1.00  2.36           H  
ATOM   1384  HA  TRP A  95      18.840  20.805  16.049  1.00  2.36           H  
ATOM   1385 1HB  TRP A  95      18.189  19.848  13.276  1.00  2.36           H  
ATOM   1386 2HB  TRP A  95      19.119  18.862  14.411  1.00  2.36           H  
ATOM   1387  HD1 TRP A  95      15.625  20.399  13.956  1.00  2.36           H  
ATOM   1388  HE1 TRP A  95      13.938  19.163  15.459  1.00  2.36           H  
ATOM   1389  HE3 TRP A  95      18.913  17.410  16.496  1.00  2.36           H  
ATOM   1390  HZ2 TRP A  95      14.022  17.198  17.443  1.00  2.36           H  
ATOM   1391  HZ3 TRP A  95      18.003  15.857  18.178  1.00  2.36           H  
ATOM   1392  HH2 TRP A  95      15.616  15.743  18.649  1.00  2.36           H  
ATOM   1393  N   ARG A  96      20.822  22.329  14.284  1.00  2.70           N  
ATOM   1394  CA  ARG A  96      22.237  22.580  13.979  1.00  2.70           C  
ATOM   1395  C   ARG A  96      22.833  23.760  14.773  1.00  2.70           C  
ATOM   1396  O   ARG A  96      22.923  24.858  14.224  1.00  2.70           O  
ATOM   1397  CB  ARG A  96      22.448  22.870  12.496  1.00  2.70           C  
ATOM   1398  CG  ARG A  96      22.165  21.723  11.530  1.00  2.70           C  
ATOM   1399  CD  ARG A  96      22.616  22.068  10.116  1.00  2.70           C  
ATOM   1400  NE  ARG A  96      21.899  23.232   9.556  1.00  2.70           N  
ATOM   1401  CZ  ARG A  96      22.261  23.902   8.435  1.00  2.70           C  
ATOM   1402  NH1 ARG A  96      23.323  23.509   7.759  1.00  2.70           N  
ATOM   1403  NH2 ARG A  96      21.569  24.956   8.002  1.00  2.70           N  
ATOM   1404  H   ARG A  96      20.164  23.110  14.228  1.00  2.70           H  
ATOM   1405  HA  ARG A  96      22.803  21.680  14.210  1.00  2.70           H  
ATOM   1406 1HB  ARG A  96      21.794  23.695  12.203  1.00  2.70           H  
ATOM   1407 2HB  ARG A  96      23.475  23.192  12.332  1.00  2.70           H  
ATOM   1408 1HG  ARG A  96      22.730  20.852  11.856  1.00  2.70           H  
ATOM   1409 2HG  ARG A  96      21.113  21.467  11.530  1.00  2.70           H  
ATOM   1410 1HD  ARG A  96      23.682  22.285  10.122  1.00  2.70           H  
ATOM   1411 2HD  ARG A  96      22.428  21.218   9.467  1.00  2.70           H  
ATOM   1412  HE  ARG A  96      21.048  23.525  10.043  1.00  2.70           H  
ATOM   1413 1HH1 ARG A  96      23.854  22.709   8.075  1.00  2.70           H  
ATOM   1414 2HH1 ARG A  96      23.603  24.000   6.921  1.00  2.70           H  
ATOM   1415 1HH2 ARG A  96      20.747  25.326   8.521  1.00  2.70           H  
ATOM   1416 2HH2 ARG A  96      21.856  25.434   7.167  1.00  2.70           H  
ATOM   1417  N   PRO A  97      23.194  23.572  16.064  1.00  3.11           N  
ATOM   1418  CA  PRO A  97      23.745  24.576  16.964  1.00  3.11           C  
ATOM   1419  C   PRO A  97      24.986  25.225  16.366  1.00  3.11           C  
ATOM   1420  O   PRO A  97      25.369  26.318  16.786  1.00  3.11           O  
ATOM   1421  OXT PRO A  97      25.788  24.485  15.797  1.00  3.11           O  
ATOM   1422  CB  PRO A  97      24.114  23.744  18.202  1.00  3.11           C  
ATOM   1423  CG  PRO A  97      23.160  22.588  18.173  1.00  3.11           C  
ATOM   1424  CD  PRO A  97      23.025  22.247  16.709  1.00  3.11           C  
ATOM   1425  HA  PRO A  97      22.976  25.326  17.192  1.00  3.11           H  
ATOM   1426 1HB  PRO A  97      25.169  23.432  18.147  1.00  3.11           H  
ATOM   1427 2HB  PRO A  97      24.010  24.357  19.111  1.00  3.11           H  
ATOM   1428 1HG  PRO A  97      23.558  21.751  18.767  1.00  3.11           H  
ATOM   1429 2HG  PRO A  97      22.199  22.872  18.627  1.00  3.11           H  
ATOM   1430 1HD  PRO A  97      23.807  21.543  16.388  1.00  3.11           H  
ATOM   1431 2HD  PRO A  97      22.035  21.850  16.575  1.00  3.11           H  
TER    1432
ENDMDL

REMARK ID 640051 MODEL 4 1a70-NEM-4
PFRMAT TS
TARGET 1a70-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.392  -0.581   1.129  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.908  -0.149   0.628  1.00  0.70           C  
ATOM      3  C   MET A   1       1.084   1.355   0.727  1.00  0.70           C  
ATOM      4  O   MET A   1       0.111   2.116   0.654  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.086  -0.563  -0.823  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.169  -2.043  -1.083  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.333  -2.389  -2.845  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.990  -1.776  -3.148  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.598  -1.505   0.777  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.372  -0.603   2.138  1.00  0.70           H  
ATOM     11 3H   MET A   1      -1.104   0.064   0.820  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.685  -0.616   1.233  1.00  0.70           H  
ATOM     13 1HB  MET A   1       0.248  -0.181  -1.401  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.994  -0.104  -1.217  1.00  0.70           H  
ATOM     15 1HG  MET A   1       2.030  -2.462  -0.563  1.00  0.70           H  
ATOM     16 2HG  MET A   1       0.270  -2.535  -0.714  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.243  -1.916  -4.199  1.00  0.70           H  
ATOM     18 2HE  MET A   1       3.037  -0.713  -2.900  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.700  -2.324  -2.528  1.00  0.70           H  
ATOM     20  N   LYS A   2       2.337   1.780   0.853  1.00  0.68           N  
ATOM     21  CA  LYS A   2       2.662   3.196   0.986  1.00  0.68           C  
ATOM     22  C   LYS A   2       3.824   3.570   0.089  1.00  0.68           C  
ATOM     23  O   LYS A   2       4.537   2.708  -0.431  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.011   3.592   2.432  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.296   2.982   2.996  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.558   3.495   4.426  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.913   3.036   4.965  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       6.190   3.581   6.333  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.094   1.109   0.884  1.00  0.68           H  
ATOM     30  HA  LYS A   2       1.809   3.788   0.663  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.116   4.675   2.491  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       2.189   3.316   3.090  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       4.216   1.896   3.010  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       5.136   3.263   2.359  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.541   4.581   4.425  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       3.774   3.139   5.093  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       5.927   1.949   5.009  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       6.698   3.375   4.288  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       7.087   3.264   6.650  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       6.198   4.620   6.310  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       5.481   3.278   6.973  1.00  0.68           H  
ATOM     42  N   THR A   3       4.001   4.871  -0.059  1.00  0.66           N  
ATOM     43  CA  THR A   3       5.025   5.496  -0.877  1.00  0.66           C  
ATOM     44  C   THR A   3       5.555   6.767  -0.224  1.00  0.66           C  
ATOM     45  O   THR A   3       4.892   7.364   0.628  1.00  0.66           O  
ATOM     46  CB  THR A   3       4.419   5.812  -2.240  1.00  0.66           C  
ATOM     47  OG1 THR A   3       5.389   6.328  -3.108  1.00  0.66           O  
ATOM     48  CG2 THR A   3       3.297   6.795  -2.089  1.00  0.66           C  
ATOM     49  H   THR A   3       3.337   5.483   0.403  1.00  0.66           H  
ATOM     50  HA  THR A   3       5.859   4.804  -1.004  1.00  0.66           H  
ATOM     51  HB  THR A   3       4.053   4.894  -2.660  1.00  0.66           H  
ATOM     52  HG1 THR A   3       6.272   5.941  -2.922  1.00  0.66           H  
ATOM     53 1HG2 THR A   3       2.879   6.997  -3.055  1.00  0.66           H  
ATOM     54 2HG2 THR A   3       2.530   6.384  -1.438  1.00  0.66           H  
ATOM     55 3HG2 THR A   3       3.688   7.710  -1.656  1.00  0.66           H  
ATOM     56  N   GLU A   4       6.776   7.166  -0.570  1.00  0.65           N  
ATOM     57  CA  GLU A   4       7.290   8.410  -0.003  1.00  0.65           C  
ATOM     58  C   GLU A   4       6.950   9.606  -0.888  1.00  0.65           C  
ATOM     59  O   GLU A   4       6.950   9.505  -2.120  1.00  0.65           O  
ATOM     60  CB  GLU A   4       8.806   8.349   0.207  1.00  0.65           C  
ATOM     61  CG  GLU A   4       9.272   7.305   1.221  1.00  0.65           C  
ATOM     62  CD  GLU A   4      10.776   7.336   1.454  1.00  0.65           C  
ATOM     63  OE1 GLU A   4      11.425   8.203   0.915  1.00  0.65           O  
ATOM     64  OE2 GLU A   4      11.272   6.485   2.157  1.00  0.65           O  
ATOM     65  H   GLU A   4       7.315   6.637  -1.269  1.00  0.65           H  
ATOM     66  HA  GLU A   4       6.822   8.573   0.969  1.00  0.65           H  
ATOM     67 1HB  GLU A   4       9.291   8.129  -0.746  1.00  0.65           H  
ATOM     68 2HB  GLU A   4       9.162   9.325   0.541  1.00  0.65           H  
ATOM     69 1HG  GLU A   4       8.760   7.484   2.171  1.00  0.65           H  
ATOM     70 2HG  GLU A   4       8.983   6.317   0.863  1.00  0.65           H  
ATOM     71  N   LEU A   5       6.713  10.739  -0.247  1.00  0.67           N  
ATOM     72  CA  LEU A   5       6.463  11.982  -0.950  1.00  0.67           C  
ATOM     73  C   LEU A   5       7.368  13.095  -0.474  1.00  0.67           C  
ATOM     74  O   LEU A   5       7.405  13.418   0.714  1.00  0.67           O  
ATOM     75  CB  LEU A   5       5.012  12.410  -0.750  1.00  0.67           C  
ATOM     76  CG  LEU A   5       4.630  13.739  -1.316  1.00  0.67           C  
ATOM     77  CD1 LEU A   5       4.762  13.718  -2.824  1.00  0.67           C  
ATOM     78  CD2 LEU A   5       3.228  14.044  -0.869  1.00  0.67           C  
ATOM     79  H   LEU A   5       6.693  10.734   0.772  1.00  0.67           H  
ATOM     80  HA  LEU A   5       6.645  11.825  -2.010  1.00  0.67           H  
ATOM     81 1HB  LEU A   5       4.383  11.659  -1.186  1.00  0.67           H  
ATOM     82 2HB  LEU A   5       4.810  12.436   0.324  1.00  0.67           H  
ATOM     83  HG  LEU A   5       5.304  14.500  -0.941  1.00  0.67           H  
ATOM     84 1HD1 LEU A   5       4.503  14.679  -3.200  1.00  0.67           H  
ATOM     85 2HD1 LEU A   5       5.786  13.498  -3.094  1.00  0.67           H  
ATOM     86 3HD1 LEU A   5       4.114  12.972  -3.250  1.00  0.67           H  
ATOM     87 1HD2 LEU A   5       2.920  15.013  -1.259  1.00  0.67           H  
ATOM     88 2HD2 LEU A   5       2.570  13.274  -1.230  1.00  0.67           H  
ATOM     89 3HD2 LEU A   5       3.190  14.059   0.220  1.00  0.67           H  
ATOM     90  N   THR A   6       8.099  13.681  -1.404  1.00  0.73           N  
ATOM     91  CA  THR A   6       8.971  14.789  -1.073  1.00  0.73           C  
ATOM     92  C   THR A   6       8.431  16.058  -1.690  1.00  0.73           C  
ATOM     93  O   THR A   6       8.008  16.065  -2.845  1.00  0.73           O  
ATOM     94  CB  THR A   6      10.422  14.541  -1.507  1.00  0.73           C  
ATOM     95  OG1 THR A   6      10.959  13.403  -0.806  1.00  0.73           O  
ATOM     96  CG2 THR A   6      11.285  15.751  -1.234  1.00  0.73           C  
ATOM     97  H   THR A   6       8.039  13.349  -2.369  1.00  0.73           H  
ATOM     98  HA  THR A   6       8.970  14.916  -0.003  1.00  0.73           H  
ATOM     99  HB  THR A   6      10.424  14.338  -2.543  1.00  0.73           H  
ATOM    100  HG1 THR A   6      11.235  13.664   0.065  1.00  0.73           H  
ATOM    101 1HG2 THR A   6      12.304  15.555  -1.561  1.00  0.73           H  
ATOM    102 2HG2 THR A   6      10.897  16.612  -1.772  1.00  0.73           H  
ATOM    103 3HG2 THR A   6      11.281  15.961  -0.165  1.00  0.73           H  
ATOM    104  N   VAL A   7       8.385  17.104  -0.883  1.00  0.83           N  
ATOM    105  CA  VAL A   7       7.878  18.384  -1.320  1.00  0.83           C  
ATOM    106  C   VAL A   7       8.900  19.495  -1.147  1.00  0.83           C  
ATOM    107  O   VAL A   7       9.544  19.607  -0.101  1.00  0.83           O  
ATOM    108  CB  VAL A   7       6.582  18.731  -0.588  1.00  0.83           C  
ATOM    109  CG1 VAL A   7       6.123  20.055  -1.005  1.00  0.83           C  
ATOM    110  CG2 VAL A   7       5.520  17.692  -0.917  1.00  0.83           C  
ATOM    111  H   VAL A   7       8.743  16.994   0.063  1.00  0.83           H  
ATOM    112  HA  VAL A   7       7.637  18.302  -2.370  1.00  0.83           H  
ATOM    113  HB  VAL A   7       6.758  18.765   0.482  1.00  0.83           H  
ATOM    114 1HG1 VAL A   7       5.207  20.270  -0.485  1.00  0.83           H  
ATOM    115 2HG1 VAL A   7       6.857  20.816  -0.763  1.00  0.83           H  
ATOM    116 3HG1 VAL A   7       5.939  20.055  -2.084  1.00  0.83           H  
ATOM    117 1HG2 VAL A   7       4.605  17.962  -0.408  1.00  0.83           H  
ATOM    118 2HG2 VAL A   7       5.345  17.678  -1.995  1.00  0.83           H  
ATOM    119 3HG2 VAL A   7       5.848  16.716  -0.589  1.00  0.83           H  
ATOM    120  N   HIS A   8       9.047  20.314  -2.186  1.00  0.95           N  
ATOM    121  CA  HIS A   8      10.005  21.410  -2.163  1.00  0.95           C  
ATOM    122  C   HIS A   8       9.355  22.777  -2.352  1.00  0.95           C  
ATOM    123  O   HIS A   8       8.395  22.939  -3.117  1.00  0.95           O  
ATOM    124  CB  HIS A   8      11.009  21.258  -3.306  1.00  0.95           C  
ATOM    125  CG  HIS A   8      11.836  20.031  -3.296  1.00  0.95           C  
ATOM    126  ND1 HIS A   8      13.097  19.975  -2.743  1.00  0.95           N  
ATOM    127  CD2 HIS A   8      11.591  18.815  -3.795  1.00  0.95           C  
ATOM    128  CE1 HIS A   8      13.600  18.769  -2.931  1.00  0.95           C  
ATOM    129  NE2 HIS A   8      12.710  18.046  -3.558  1.00  0.95           N  
ATOM    130  H   HIS A   8       8.484  20.140  -3.019  1.00  0.95           H  
ATOM    131  HA  HIS A   8      10.537  21.421  -1.213  1.00  0.95           H  
ATOM    132 1HB  HIS A   8      10.472  21.286  -4.255  1.00  0.95           H  
ATOM    133 2HB  HIS A   8      11.683  22.113  -3.296  1.00  0.95           H  
ATOM    134  HD2 HIS A   8      10.675  18.515  -4.303  1.00  0.95           H  
ATOM    135  HE1 HIS A   8      14.585  18.432  -2.608  1.00  0.95           H  
ATOM    136  HE2 HIS A   8      12.828  17.080  -3.827  1.00  0.95           H  
ATOM    137  N   GLY A   9       9.933  23.780  -1.701  1.00  1.08           N  
ATOM    138  CA  GLY A   9       9.495  25.156  -1.899  1.00  1.08           C  
ATOM    139  C   GLY A   9      10.295  26.156  -1.069  1.00  1.08           C  
ATOM    140  O   GLY A   9      11.338  25.831  -0.497  1.00  1.08           O  
ATOM    141  H   GLY A   9      10.662  23.569  -1.019  1.00  1.08           H  
ATOM    142 1HA  GLY A   9       9.587  25.411  -2.955  1.00  1.08           H  
ATOM    143 2HA  GLY A   9       8.437  25.243  -1.652  1.00  1.08           H  
ATOM    144  N   GLY A  10       9.778  27.373  -0.973  1.00  1.16           N  
ATOM    145  CA  GLY A  10      10.404  28.471  -0.230  1.00  1.16           C  
ATOM    146  C   GLY A  10      10.602  28.167   1.262  1.00  1.16           C  
ATOM    147  O   GLY A  10      11.394  28.826   1.933  1.00  1.16           O  
ATOM    148  H   GLY A  10       8.937  27.551  -1.529  1.00  1.16           H  
ATOM    149 1HA  GLY A  10      11.367  28.704  -0.683  1.00  1.16           H  
ATOM    150 2HA  GLY A  10       9.786  29.362  -0.336  1.00  1.16           H  
ATOM    151  N   ASN A  11       9.892  27.158   1.772  1.00  1.17           N  
ATOM    152  CA  ASN A  11       9.993  26.743   3.164  1.00  1.17           C  
ATOM    153  C   ASN A  11      10.967  25.571   3.360  1.00  1.17           C  
ATOM    154  O   ASN A  11      11.072  25.032   4.464  1.00  1.17           O  
ATOM    155  CB  ASN A  11       8.623  26.364   3.692  1.00  1.17           C  
ATOM    156  CG  ASN A  11       7.698  27.537   3.798  1.00  1.17           C  
ATOM    157  OD1 ASN A  11       8.105  28.641   4.177  1.00  1.17           O  
ATOM    158  ND2 ASN A  11       6.450  27.322   3.466  1.00  1.17           N  
ATOM    159  H   ASN A  11       9.262  26.666   1.156  1.00  1.17           H  
ATOM    160  HA  ASN A  11      10.375  27.582   3.748  1.00  1.17           H  
ATOM    161 1HB  ASN A  11       8.176  25.613   3.038  1.00  1.17           H  
ATOM    162 2HB  ASN A  11       8.730  25.918   4.677  1.00  1.17           H  
ATOM    163 1HD2 ASN A  11       5.784  28.067   3.516  1.00  1.17           H  
ATOM    164 2HD2 ASN A  11       6.161  26.413   3.164  1.00  1.17           H  
ATOM    165  N   GLY A  12      11.699  25.199   2.305  1.00  1.11           N  
ATOM    166  CA  GLY A  12      12.656  24.097   2.369  1.00  1.11           C  
ATOM    167  C   GLY A  12      12.102  22.803   1.777  1.00  1.11           C  
ATOM    168  O   GLY A  12      11.208  22.823   0.921  1.00  1.11           O  
ATOM    169  H   GLY A  12      11.581  25.673   1.412  1.00  1.11           H  
ATOM    170 1HA  GLY A  12      13.560  24.382   1.832  1.00  1.11           H  
ATOM    171 2HA  GLY A  12      12.943  23.926   3.405  1.00  1.11           H  
ATOM    172  N   THR A  13      12.707  21.680   2.166  1.00  1.01           N  
ATOM    173  CA  THR A  13      12.345  20.381   1.605  1.00  1.01           C  
ATOM    174  C   THR A  13      11.801  19.486   2.705  1.00  1.01           C  
ATOM    175  O   THR A  13      12.405  19.375   3.775  1.00  1.01           O  
ATOM    176  CB  THR A  13      13.547  19.684   0.949  1.00  1.01           C  
ATOM    177  OG1 THR A  13      14.077  20.507  -0.114  1.00  1.01           O  
ATOM    178  CG2 THR A  13      13.114  18.335   0.393  1.00  1.01           C  
ATOM    179  H   THR A  13      13.426  21.727   2.874  1.00  1.01           H  
ATOM    180  HA  THR A  13      11.569  20.518   0.858  1.00  1.01           H  
ATOM    181  HB  THR A  13      14.326  19.533   1.693  1.00  1.01           H  
ATOM    182  HG1 THR A  13      13.578  20.366  -0.945  1.00  1.01           H  
ATOM    183 1HG2 THR A  13      13.962  17.843  -0.071  1.00  1.01           H  
ATOM    184 2HG2 THR A  13      12.734  17.705   1.191  1.00  1.01           H  
ATOM    185 3HG2 THR A  13      12.328  18.492  -0.345  1.00  1.01           H  
ATOM    186  N   PHE A  14      10.672  18.840   2.440  1.00  0.89           N  
ATOM    187  CA  PHE A  14      10.059  17.974   3.434  1.00  0.89           C  
ATOM    188  C   PHE A  14       9.798  16.587   2.852  1.00  0.89           C  
ATOM    189  O   PHE A  14       9.460  16.474   1.675  1.00  0.89           O  
ATOM    190  CB  PHE A  14       8.721  18.578   3.812  1.00  0.89           C  
ATOM    191  CG  PHE A  14       8.810  19.980   4.268  1.00  0.89           C  
ATOM    192  CD1 PHE A  14       8.780  20.999   3.312  1.00  0.89           C  
ATOM    193  CD2 PHE A  14       8.923  20.315   5.593  1.00  0.89           C  
ATOM    194  CE1 PHE A  14       8.871  22.316   3.683  1.00  0.89           C  
ATOM    195  CE2 PHE A  14       9.010  21.643   5.968  1.00  0.89           C  
ATOM    196  CZ  PHE A  14       8.985  22.639   5.011  1.00  0.89           C  
ATOM    197  H   PHE A  14      10.225  18.992   1.537  1.00  0.89           H  
ATOM    198  HA  PHE A  14      10.714  17.887   4.301  1.00  0.89           H  
ATOM    199 1HB  PHE A  14       8.058  18.545   2.953  1.00  0.89           H  
ATOM    200 2HB  PHE A  14       8.285  17.987   4.610  1.00  0.89           H  
ATOM    201  HD1 PHE A  14       8.692  20.737   2.251  1.00  0.89           H  
ATOM    202  HD2 PHE A  14       8.947  19.526   6.346  1.00  0.89           H  
ATOM    203  HE1 PHE A  14       8.857  23.099   2.923  1.00  0.89           H  
ATOM    204  HE2 PHE A  14       9.104  21.907   7.020  1.00  0.89           H  
ATOM    205  HZ  PHE A  14       9.062  23.680   5.313  1.00  0.89           H  
ATOM    206  N   THR A  15       9.890  15.537   3.672  1.00  0.78           N  
ATOM    207  CA  THR A  15       9.519  14.193   3.202  1.00  0.78           C  
ATOM    208  C   THR A  15       8.481  13.578   4.122  1.00  0.78           C  
ATOM    209  O   THR A  15       8.619  13.612   5.349  1.00  0.78           O  
ATOM    210  CB  THR A  15      10.730  13.240   3.045  1.00  0.78           C  
ATOM    211  OG1 THR A  15      11.652  13.789   2.085  1.00  0.78           O  
ATOM    212  CG2 THR A  15      10.254  11.848   2.536  1.00  0.78           C  
ATOM    213  H   THR A  15      10.190  15.668   4.628  1.00  0.78           H  
ATOM    214  HA  THR A  15       9.060  14.286   2.227  1.00  0.78           H  
ATOM    215  HB  THR A  15      11.234  13.128   4.003  1.00  0.78           H  
ATOM    216  HG1 THR A  15      11.271  13.721   1.219  1.00  0.78           H  
ATOM    217 1HG2 THR A  15      11.112  11.186   2.417  1.00  0.78           H  
ATOM    218 2HG2 THR A  15       9.562  11.401   3.247  1.00  0.78           H  
ATOM    219 3HG2 THR A  15       9.753  11.965   1.571  1.00  0.78           H  
ATOM    220  N   PHE A  16       7.443  13.014   3.518  1.00  0.71           N  
ATOM    221  CA  PHE A  16       6.352  12.431   4.265  1.00  0.71           C  
ATOM    222  C   PHE A  16       6.057  11.024   3.757  1.00  0.71           C  
ATOM    223  O   PHE A  16       6.299  10.723   2.585  1.00  0.71           O  
ATOM    224  CB  PHE A  16       5.104  13.240   3.981  1.00  0.71           C  
ATOM    225  CG  PHE A  16       5.274  14.728   4.118  1.00  0.71           C  
ATOM    226  CD1 PHE A  16       5.570  15.470   2.973  1.00  0.71           C  
ATOM    227  CD2 PHE A  16       5.171  15.386   5.314  1.00  0.71           C  
ATOM    228  CE1 PHE A  16       5.725  16.827   3.034  1.00  0.71           C  
ATOM    229  CE2 PHE A  16       5.327  16.756   5.377  1.00  0.71           C  
ATOM    230  CZ  PHE A  16       5.597  17.471   4.230  1.00  0.71           C  
ATOM    231  H   PHE A  16       7.402  13.036   2.503  1.00  0.71           H  
ATOM    232  HA  PHE A  16       6.597  12.400   5.327  1.00  0.71           H  
ATOM    233 1HB  PHE A  16       4.768  13.030   2.965  1.00  0.71           H  
ATOM    234 2HB  PHE A  16       4.302  12.923   4.655  1.00  0.71           H  
ATOM    235  HD1 PHE A  16       5.668  14.952   2.013  1.00  0.71           H  
ATOM    236  HD2 PHE A  16       4.967  14.817   6.213  1.00  0.71           H  
ATOM    237  HE1 PHE A  16       5.945  17.388   2.135  1.00  0.71           H  
ATOM    238  HE2 PHE A  16       5.236  17.270   6.335  1.00  0.71           H  
ATOM    239  HZ  PHE A  16       5.722  18.550   4.278  1.00  0.71           H  
ATOM    240  N   ASP A  17       5.486  10.163   4.591  1.00  0.67           N  
ATOM    241  CA  ASP A  17       4.977   8.920   4.019  1.00  0.67           C  
ATOM    242  C   ASP A  17       3.564   9.209   3.517  1.00  0.67           C  
ATOM    243  O   ASP A  17       2.871  10.046   4.097  1.00  0.67           O  
ATOM    244  CB  ASP A  17       4.927   7.755   5.016  1.00  0.67           C  
ATOM    245  CG  ASP A  17       6.282   7.244   5.483  1.00  0.67           C  
ATOM    246  OD1 ASP A  17       7.279   7.618   4.928  1.00  0.67           O  
ATOM    247  OD2 ASP A  17       6.293   6.413   6.378  1.00  0.67           O  
ATOM    248  H   ASP A  17       5.343  10.390   5.566  1.00  0.67           H  
ATOM    249  HA  ASP A  17       5.593   8.623   3.168  1.00  0.67           H  
ATOM    250 1HB  ASP A  17       4.356   8.063   5.891  1.00  0.67           H  
ATOM    251 2HB  ASP A  17       4.382   6.935   4.555  1.00  0.67           H  
ATOM    252  N   CYS A  18       3.101   8.454   2.531  1.00  0.64           N  
ATOM    253  CA  CYS A  18       1.725   8.559   2.066  1.00  0.64           C  
ATOM    254  C   CYS A  18       1.187   7.210   1.599  1.00  0.64           C  
ATOM    255  O   CYS A  18       1.907   6.443   0.972  1.00  0.64           O  
ATOM    256  CB  CYS A  18       1.678   9.498   0.866  1.00  0.64           C  
ATOM    257  SG  CYS A  18       0.039   9.703   0.119  1.00  0.64           S  
ATOM    258  H   CYS A  18       3.741   7.827   2.049  1.00  0.64           H  
ATOM    259  HA  CYS A  18       1.132   8.984   2.865  1.00  0.64           H  
ATOM    260 1HB  CYS A  18       2.042  10.484   1.159  1.00  0.64           H  
ATOM    261 2HB  CYS A  18       2.356   9.119   0.102  1.00  0.64           H  
ATOM    262  HG  CYS A  18      -0.268   8.379   0.017  1.00  0.64           H  
ATOM    263  N   PRO A  19      -0.055   6.840   1.909  1.00  0.62           N  
ATOM    264  CA  PRO A  19      -0.687   5.664   1.363  1.00  0.62           C  
ATOM    265  C   PRO A  19      -0.794   5.778  -0.144  1.00  0.62           C  
ATOM    266  O   PRO A  19      -1.081   6.862  -0.672  1.00  0.62           O  
ATOM    267  CB  PRO A  19      -2.066   5.681   2.024  1.00  0.62           C  
ATOM    268  CG  PRO A  19      -1.883   6.497   3.289  1.00  0.62           C  
ATOM    269  CD  PRO A  19      -0.846   7.539   2.943  1.00  0.62           C  
ATOM    270  HA  PRO A  19      -0.122   4.766   1.653  1.00  0.62           H  
ATOM    271 1HB  PRO A  19      -2.800   6.118   1.330  1.00  0.62           H  
ATOM    272 2HB  PRO A  19      -2.394   4.651   2.222  1.00  0.62           H  
ATOM    273 1HG  PRO A  19      -2.845   6.959   3.579  1.00  0.62           H  
ATOM    274 2HG  PRO A  19      -1.577   5.848   4.122  1.00  0.62           H  
ATOM    275 1HD  PRO A  19      -1.322   8.452   2.546  1.00  0.62           H  
ATOM    276 2HD  PRO A  19      -0.258   7.725   3.852  1.00  0.62           H  
ATOM    277  N   LEU A  20      -0.646   4.671  -0.843  1.00  0.62           N  
ATOM    278  CA  LEU A  20      -0.904   4.735  -2.272  1.00  0.62           C  
ATOM    279  C   LEU A  20      -2.370   5.004  -2.486  1.00  0.62           C  
ATOM    280  O   LEU A  20      -3.211   4.539  -1.717  1.00  0.62           O  
ATOM    281  CB  LEU A  20      -0.442   3.493  -3.013  1.00  0.62           C  
ATOM    282  CG  LEU A  20       1.060   3.367  -3.130  1.00  0.62           C  
ATOM    283  CD1 LEU A  20       1.441   2.035  -3.718  1.00  0.62           C  
ATOM    284  CD2 LEU A  20       1.506   4.478  -4.053  1.00  0.62           C  
ATOM    285  H   LEU A  20      -0.382   3.797  -0.382  1.00  0.62           H  
ATOM    286  HA  LEU A  20      -0.350   5.577  -2.687  1.00  0.62           H  
ATOM    287 1HB  LEU A  20      -0.814   2.613  -2.489  1.00  0.62           H  
ATOM    288 2HB  LEU A  20      -0.864   3.507  -4.020  1.00  0.62           H  
ATOM    289  HG  LEU A  20       1.531   3.464  -2.150  1.00  0.62           H  
ATOM    290 1HD1 LEU A  20       2.526   1.980  -3.815  1.00  0.62           H  
ATOM    291 2HD1 LEU A  20       1.097   1.243  -3.077  1.00  0.62           H  
ATOM    292 3HD1 LEU A  20       0.983   1.928  -4.701  1.00  0.62           H  
ATOM    293 1HD2 LEU A  20       2.575   4.441  -4.207  1.00  0.62           H  
ATOM    294 2HD2 LEU A  20       1.008   4.348  -5.007  1.00  0.62           H  
ATOM    295 3HD2 LEU A  20       1.225   5.439  -3.636  1.00  0.62           H  
ATOM    296  N   ASN A  21      -2.669   5.770  -3.526  1.00  0.62           N  
ATOM    297  CA  ASN A  21      -4.031   6.151  -3.890  1.00  0.62           C  
ATOM    298  C   ASN A  21      -4.706   7.146  -2.925  1.00  0.62           C  
ATOM    299  O   ASN A  21      -5.909   7.380  -3.044  1.00  0.62           O  
ATOM    300  CB  ASN A  21      -4.924   4.923  -4.059  1.00  0.62           C  
ATOM    301  CG  ASN A  21      -4.398   3.973  -5.107  1.00  0.62           C  
ATOM    302  OD1 ASN A  21      -3.968   4.385  -6.190  1.00  0.62           O  
ATOM    303  ND2 ASN A  21      -4.419   2.702  -4.795  1.00  0.62           N  
ATOM    304  H   ASN A  21      -1.911   6.111  -4.125  1.00  0.62           H  
ATOM    305  HA  ASN A  21      -3.981   6.639  -4.860  1.00  0.62           H  
ATOM    306 1HB  ASN A  21      -5.080   4.396  -3.127  1.00  0.62           H  
ATOM    307 2HB  ASN A  21      -5.906   5.263  -4.385  1.00  0.62           H  
ATOM    308 1HD2 ASN A  21      -4.083   2.021  -5.446  1.00  0.62           H  
ATOM    309 2HD2 ASN A  21      -4.773   2.413  -3.904  1.00  0.62           H  
ATOM    310  N   GLU A  22      -3.948   7.784  -2.016  1.00  0.63           N  
ATOM    311  CA  GLU A  22      -4.516   8.890  -1.234  1.00  0.63           C  
ATOM    312  C   GLU A  22      -4.197  10.202  -1.933  1.00  0.63           C  
ATOM    313  O   GLU A  22      -3.109  10.368  -2.490  1.00  0.63           O  
ATOM    314  CB  GLU A  22      -4.042   8.922   0.216  1.00  0.63           C  
ATOM    315  CG  GLU A  22      -4.656  10.065   1.044  1.00  0.63           C  
ATOM    316  CD  GLU A  22      -4.366   9.993   2.515  1.00  0.63           C  
ATOM    317  OE1 GLU A  22      -3.233  10.079   2.920  1.00  0.63           O  
ATOM    318  OE2 GLU A  22      -5.327   9.850   3.244  1.00  0.63           O  
ATOM    319  H   GLU A  22      -2.973   7.514  -1.866  1.00  0.63           H  
ATOM    320  HA  GLU A  22      -5.599   8.783  -1.215  1.00  0.63           H  
ATOM    321 1HB  GLU A  22      -4.294   7.981   0.700  1.00  0.63           H  
ATOM    322 2HB  GLU A  22      -2.959   9.021   0.244  1.00  0.63           H  
ATOM    323 1HG  GLU A  22      -4.259  11.011   0.675  1.00  0.63           H  
ATOM    324 2HG  GLU A  22      -5.733  10.075   0.890  1.00  0.63           H  
ATOM    325  N   ALA A  23      -5.176  11.106  -1.999  1.00  0.64           N  
ATOM    326  CA  ALA A  23      -4.921  12.362  -2.687  1.00  0.64           C  
ATOM    327  C   ALA A  23      -3.782  13.082  -1.998  1.00  0.64           C  
ATOM    328  O   ALA A  23      -3.718  13.134  -0.766  1.00  0.64           O  
ATOM    329  CB  ALA A  23      -6.157  13.251  -2.751  1.00  0.64           C  
ATOM    330  H   ALA A  23      -6.065  10.923  -1.559  1.00  0.64           H  
ATOM    331  HA  ALA A  23      -4.616  12.128  -3.698  1.00  0.64           H  
ATOM    332 1HB  ALA A  23      -5.911  14.171  -3.298  1.00  0.64           H  
ATOM    333 2HB  ALA A  23      -6.958  12.729  -3.272  1.00  0.64           H  
ATOM    334 3HB  ALA A  23      -6.481  13.503  -1.747  1.00  0.64           H  
ATOM    335  N   LEU A  24      -2.940  13.698  -2.798  1.00  0.65           N  
ATOM    336  CA  LEU A  24      -1.782  14.428  -2.319  1.00  0.65           C  
ATOM    337  C   LEU A  24      -2.081  15.581  -1.375  1.00  0.65           C  
ATOM    338  O   LEU A  24      -1.439  15.698  -0.332  1.00  0.65           O  
ATOM    339  CB  LEU A  24      -1.021  14.895  -3.542  1.00  0.65           C  
ATOM    340  CG  LEU A  24      -0.263  13.845  -4.216  1.00  0.65           C  
ATOM    341  CD1 LEU A  24       0.181  14.271  -5.539  1.00  0.65           C  
ATOM    342  CD2 LEU A  24       0.903  13.639  -3.369  1.00  0.65           C  
ATOM    343  H   LEU A  24      -3.102  13.608  -3.800  1.00  0.65           H  
ATOM    344  HA  LEU A  24      -1.153  13.718  -1.785  1.00  0.65           H  
ATOM    345 1HB  LEU A  24      -1.731  15.319  -4.260  1.00  0.65           H  
ATOM    346 2HB  LEU A  24      -0.327  15.658  -3.234  1.00  0.65           H  
ATOM    347  HG  LEU A  24      -0.850  12.927  -4.320  1.00  0.65           H  
ATOM    348 1HD1 LEU A  24       0.783  13.478  -5.969  1.00  0.65           H  
ATOM    349 2HD1 LEU A  24      -0.673  14.449  -6.159  1.00  0.65           H  
ATOM    350 3HD1 LEU A  24       0.756  15.171  -5.454  1.00  0.65           H  
ATOM    351 1HD2 LEU A  24       1.535  12.921  -3.784  1.00  0.65           H  
ATOM    352 2HD2 LEU A  24       1.450  14.577  -3.287  1.00  0.65           H  
ATOM    353 3HD2 LEU A  24       0.571  13.317  -2.385  1.00  0.65           H  
ATOM    354  N   GLN A  25      -3.095  16.382  -1.663  1.00  0.67           N  
ATOM    355  CA  GLN A  25      -3.455  17.467  -0.755  1.00  0.67           C  
ATOM    356  C   GLN A  25      -3.763  16.931   0.629  1.00  0.67           C  
ATOM    357  O   GLN A  25      -3.307  17.474   1.636  1.00  0.67           O  
ATOM    358  CB  GLN A  25      -4.702  18.183  -1.246  1.00  0.67           C  
ATOM    359  CG  GLN A  25      -5.197  19.312  -0.392  1.00  0.67           C  
ATOM    360  CD  GLN A  25      -6.577  19.760  -0.837  1.00  0.67           C  
ATOM    361  OE1 GLN A  25      -7.515  18.958  -0.868  1.00  0.67           O  
ATOM    362  NE2 GLN A  25      -6.739  21.000  -1.187  1.00  0.67           N  
ATOM    363  H   GLN A  25      -3.596  16.274  -2.540  1.00  0.67           H  
ATOM    364  HA  GLN A  25      -2.619  18.163  -0.685  1.00  0.67           H  
ATOM    365 1HB  GLN A  25      -4.474  18.647  -2.178  1.00  0.67           H  
ATOM    366 2HB  GLN A  25      -5.510  17.467  -1.411  1.00  0.67           H  
ATOM    367 1HG  GLN A  25      -5.249  18.982   0.639  1.00  0.67           H  
ATOM    368 2HG  GLN A  25      -4.525  20.163  -0.486  1.00  0.67           H  
ATOM    369 1HE2 GLN A  25      -7.652  21.302  -1.461  1.00  0.67           H  
ATOM    370 2HE2 GLN A  25      -5.964  21.669  -1.164  1.00  0.67           H  
ATOM    371  N   ASN A  26      -4.569  15.867   0.678  1.00  0.68           N  
ATOM    372  CA  ASN A  26      -4.992  15.302   1.945  1.00  0.68           C  
ATOM    373  C   ASN A  26      -3.826  14.680   2.676  1.00  0.68           C  
ATOM    374  O   ASN A  26      -3.668  14.871   3.882  1.00  0.68           O  
ATOM    375  CB  ASN A  26      -6.079  14.272   1.723  1.00  0.68           C  
ATOM    376  CG  ASN A  26      -7.387  14.899   1.338  1.00  0.68           C  
ATOM    377  OD1 ASN A  26      -7.624  16.087   1.584  1.00  0.68           O  
ATOM    378  ND2 ASN A  26      -8.250  14.120   0.736  1.00  0.68           N  
ATOM    379  H   ASN A  26      -4.884  15.445  -0.186  1.00  0.68           H  
ATOM    380  HA  ASN A  26      -5.385  16.104   2.569  1.00  0.68           H  
ATOM    381 1HB  ASN A  26      -5.767  13.581   0.933  1.00  0.68           H  
ATOM    382 2HB  ASN A  26      -6.215  13.684   2.631  1.00  0.68           H  
ATOM    383 1HD2 ASN A  26      -9.139  14.486   0.454  1.00  0.68           H  
ATOM    384 2HD2 ASN A  26      -8.021  13.164   0.559  1.00  0.68           H  
ATOM    385  N   ALA A  27      -2.962  13.990   1.940  1.00  0.69           N  
ATOM    386  CA  ALA A  27      -1.814  13.351   2.552  1.00  0.69           C  
ATOM    387  C   ALA A  27      -0.926  14.379   3.231  1.00  0.69           C  
ATOM    388  O   ALA A  27      -0.455  14.204   4.368  1.00  0.69           O  
ATOM    389  CB  ALA A  27      -1.035  12.632   1.479  1.00  0.69           C  
ATOM    390  H   ALA A  27      -3.130  13.860   0.941  1.00  0.69           H  
ATOM    391  HA  ALA A  27      -2.170  12.640   3.299  1.00  0.69           H  
ATOM    392 1HB  ALA A  27      -0.180  12.134   1.930  1.00  0.69           H  
ATOM    393 2HB  ALA A  27      -1.695  11.898   1.010  1.00  0.69           H  
ATOM    394 3HB  ALA A  27      -0.693  13.344   0.733  1.00  0.69           H  
ATOM    395  N   LEU A  28      -0.727  15.485   2.533  1.00  0.71           N  
ATOM    396  CA  LEU A  28       0.095  16.545   3.044  1.00  0.71           C  
ATOM    397  C   LEU A  28      -0.546  17.243   4.229  1.00  0.71           C  
ATOM    398  O   LEU A  28       0.115  17.443   5.256  1.00  0.71           O  
ATOM    399  CB  LEU A  28       0.378  17.496   1.904  1.00  0.71           C  
ATOM    400  CG  LEU A  28       1.341  16.945   0.844  1.00  0.71           C  
ATOM    401  CD1 LEU A  28       1.407  17.872  -0.382  1.00  0.71           C  
ATOM    402  CD2 LEU A  28       2.693  16.806   1.498  1.00  0.71           C  
ATOM    403  H   LEU A  28      -1.137  15.581   1.602  1.00  0.71           H  
ATOM    404  HA  LEU A  28       1.039  16.116   3.373  1.00  0.71           H  
ATOM    405 1HB  LEU A  28      -0.569  17.692   1.412  1.00  0.71           H  
ATOM    406 2HB  LEU A  28       0.753  18.398   2.307  1.00  0.71           H  
ATOM    407  HG  LEU A  28       0.993  15.968   0.508  1.00  0.71           H  
ATOM    408 1HD1 LEU A  28       2.098  17.461  -1.118  1.00  0.71           H  
ATOM    409 2HD1 LEU A  28       0.414  17.953  -0.829  1.00  0.71           H  
ATOM    410 3HD1 LEU A  28       1.753  18.861  -0.081  1.00  0.71           H  
ATOM    411 1HD2 LEU A  28       3.404  16.402   0.795  1.00  0.71           H  
ATOM    412 2HD2 LEU A  28       3.037  17.780   1.835  1.00  0.71           H  
ATOM    413 3HD2 LEU A  28       2.614  16.136   2.353  1.00  0.71           H  
ATOM    414  N   ARG A  29      -1.853  17.515   4.155  1.00  0.73           N  
ATOM    415  CA  ARG A  29      -2.511  18.166   5.276  1.00  0.73           C  
ATOM    416  C   ARG A  29      -2.507  17.275   6.521  1.00  0.73           C  
ATOM    417  O   ARG A  29      -2.221  17.746   7.625  1.00  0.73           O  
ATOM    418  CB  ARG A  29      -3.930  18.582   4.906  1.00  0.73           C  
ATOM    419  CG  ARG A  29      -4.032  19.802   3.931  1.00  0.73           C  
ATOM    420  CD  ARG A  29      -5.466  20.126   3.571  1.00  0.73           C  
ATOM    421  NE  ARG A  29      -5.590  21.347   2.739  1.00  0.73           N  
ATOM    422  CZ  ARG A  29      -6.738  21.811   2.182  1.00  0.73           C  
ATOM    423  NH1 ARG A  29      -7.880  21.172   2.333  1.00  0.73           N  
ATOM    424  NH2 ARG A  29      -6.674  22.927   1.482  1.00  0.73           N  
ATOM    425  H   ARG A  29      -2.378  17.320   3.302  1.00  0.73           H  
ATOM    426  HA  ARG A  29      -1.956  19.075   5.508  1.00  0.73           H  
ATOM    427 1HB  ARG A  29      -4.429  17.740   4.424  1.00  0.73           H  
ATOM    428 2HB  ARG A  29      -4.488  18.822   5.809  1.00  0.73           H  
ATOM    429 1HG  ARG A  29      -3.584  20.679   4.400  1.00  0.73           H  
ATOM    430 2HG  ARG A  29      -3.489  19.576   3.014  1.00  0.73           H  
ATOM    431 1HD  ARG A  29      -5.889  19.290   3.011  1.00  0.73           H  
ATOM    432 2HD  ARG A  29      -6.041  20.277   4.481  1.00  0.73           H  
ATOM    433  HE  ARG A  29      -4.750  21.914   2.553  1.00  0.73           H  
ATOM    434 1HH1 ARG A  29      -7.916  20.317   2.867  1.00  0.73           H  
ATOM    435 2HH1 ARG A  29      -8.718  21.540   1.905  1.00  0.73           H  
ATOM    436 1HH2 ARG A  29      -5.752  23.386   1.410  1.00  0.73           H  
ATOM    437 2HH2 ARG A  29      -7.505  23.330   1.015  1.00  0.73           H  
ATOM    438  N   LYS A  30      -2.729  15.966   6.345  1.00  0.77           N  
ATOM    439  CA  LYS A  30      -2.717  15.022   7.465  1.00  0.77           C  
ATOM    440  C   LYS A  30      -1.351  14.952   8.127  1.00  0.77           C  
ATOM    441  O   LYS A  30      -1.243  14.725   9.334  1.00  0.77           O  
ATOM    442  CB  LYS A  30      -3.134  13.616   7.030  1.00  0.77           C  
ATOM    443  CG  LYS A  30      -4.613  13.457   6.713  1.00  0.77           C  
ATOM    444  CD  LYS A  30      -4.915  12.034   6.304  1.00  0.77           C  
ATOM    445  CE  LYS A  30      -6.380  11.827   6.009  1.00  0.77           C  
ATOM    446  NZ  LYS A  30      -6.653  10.425   5.623  1.00  0.77           N  
ATOM    447  H   LYS A  30      -2.949  15.615   5.413  1.00  0.77           H  
ATOM    448  HA  LYS A  30      -3.428  15.371   8.212  1.00  0.77           H  
ATOM    449 1HB  LYS A  30      -2.576  13.344   6.127  1.00  0.77           H  
ATOM    450 2HB  LYS A  30      -2.871  12.900   7.805  1.00  0.77           H  
ATOM    451 1HG  LYS A  30      -5.203  13.710   7.593  1.00  0.77           H  
ATOM    452 2HG  LYS A  30      -4.893  14.128   5.907  1.00  0.77           H  
ATOM    453 1HD  LYS A  30      -4.344  11.791   5.398  1.00  0.77           H  
ATOM    454 2HD  LYS A  30      -4.611  11.352   7.095  1.00  0.77           H  
ATOM    455 1HE  LYS A  30      -6.967  12.075   6.890  1.00  0.77           H  
ATOM    456 2HE  LYS A  30      -6.675  12.482   5.187  1.00  0.77           H  
ATOM    457 1HZ  LYS A  30      -7.629  10.307   5.419  1.00  0.77           H  
ATOM    458 2HZ  LYS A  30      -6.105  10.200   4.786  1.00  0.77           H  
ATOM    459 3HZ  LYS A  30      -6.387   9.806   6.367  1.00  0.77           H  
ATOM    460  N   SER A  31      -0.310  15.190   7.338  1.00  0.81           N  
ATOM    461  CA  SER A  31       1.057  15.138   7.803  1.00  0.81           C  
ATOM    462  C   SER A  31       1.523  16.449   8.449  1.00  0.81           C  
ATOM    463  O   SER A  31       2.667  16.541   8.902  1.00  0.81           O  
ATOM    464  CB  SER A  31       1.963  14.810   6.649  1.00  0.81           C  
ATOM    465  OG  SER A  31       1.650  13.554   6.098  1.00  0.81           O  
ATOM    466  H   SER A  31      -0.467  15.344   6.340  1.00  0.81           H  
ATOM    467  HA  SER A  31       1.132  14.345   8.547  1.00  0.81           H  
ATOM    468 1HB  SER A  31       1.894  15.583   5.881  1.00  0.81           H  
ATOM    469 2HB  SER A  31       2.965  14.800   7.018  1.00  0.81           H  
ATOM    470  HG  SER A  31       0.831  13.688   5.558  1.00  0.81           H  
ATOM    471  N   GLY A  32       0.659  17.472   8.476  1.00  0.87           N  
ATOM    472  CA  GLY A  32       1.010  18.761   9.063  1.00  0.87           C  
ATOM    473  C   GLY A  32       1.575  19.793   8.082  1.00  0.87           C  
ATOM    474  O   GLY A  32       2.095  20.828   8.506  1.00  0.87           O  
ATOM    475  H   GLY A  32      -0.283  17.361   8.101  1.00  0.87           H  
ATOM    476 1HA  GLY A  32       0.117  19.175   9.532  1.00  0.87           H  
ATOM    477 2HA  GLY A  32       1.728  18.599   9.865  1.00  0.87           H  
ATOM    478  N   TYR A  33       1.494  19.522   6.782  1.00  0.92           N  
ATOM    479  CA  TYR A  33       1.995  20.460   5.785  1.00  0.92           C  
ATOM    480  C   TYR A  33       0.814  21.198   5.172  1.00  0.92           C  
ATOM    481  O   TYR A  33      -0.104  20.589   4.623  1.00  0.92           O  
ATOM    482  CB  TYR A  33       2.788  19.714   4.724  1.00  0.92           C  
ATOM    483  CG  TYR A  33       3.416  20.560   3.644  1.00  0.92           C  
ATOM    484  CD1 TYR A  33       4.599  21.264   3.867  1.00  0.92           C  
ATOM    485  CD2 TYR A  33       2.802  20.638   2.431  1.00  0.92           C  
ATOM    486  CE1 TYR A  33       5.135  22.028   2.842  1.00  0.92           C  
ATOM    487  CE2 TYR A  33       3.314  21.379   1.433  1.00  0.92           C  
ATOM    488  CZ  TYR A  33       4.471  22.078   1.614  1.00  0.92           C  
ATOM    489  OH  TYR A  33       4.963  22.826   0.566  1.00  0.92           O  
ATOM    490  H   TYR A  33       1.050  18.663   6.459  1.00  0.92           H  
ATOM    491  HA  TYR A  33       2.640  21.193   6.268  1.00  0.92           H  
ATOM    492 1HB  TYR A  33       3.575  19.169   5.221  1.00  0.92           H  
ATOM    493 2HB  TYR A  33       2.146  18.979   4.248  1.00  0.92           H  
ATOM    494  HD1 TYR A  33       5.101  21.212   4.835  1.00  0.92           H  
ATOM    495  HD2 TYR A  33       1.900  20.113   2.266  1.00  0.92           H  
ATOM    496  HE1 TYR A  33       6.057  22.583   2.994  1.00  0.92           H  
ATOM    497  HE2 TYR A  33       2.797  21.423   0.477  1.00  0.92           H  
ATOM    498  HH  TYR A  33       4.500  22.538  -0.268  1.00  0.92           H  
ATOM    499  N   GLU A  34       0.808  22.517   5.271  1.00  0.97           N  
ATOM    500  CA  GLU A  34      -0.330  23.242   4.736  1.00  0.97           C  
ATOM    501  C   GLU A  34      -0.312  23.274   3.217  1.00  0.97           C  
ATOM    502  O   GLU A  34       0.687  23.647   2.601  1.00  0.97           O  
ATOM    503  CB  GLU A  34      -0.374  24.670   5.289  1.00  0.97           C  
ATOM    504  CG  GLU A  34      -1.595  25.485   4.853  1.00  0.97           C  
ATOM    505  CD  GLU A  34      -1.641  26.872   5.461  1.00  0.97           C  
ATOM    506  OE1 GLU A  34      -0.794  27.182   6.266  1.00  0.97           O  
ATOM    507  OE2 GLU A  34      -2.529  27.619   5.116  1.00  0.97           O  
ATOM    508  H   GLU A  34       1.571  23.002   5.720  1.00  0.97           H  
ATOM    509  HA  GLU A  34      -1.240  22.728   5.047  1.00  0.97           H  
ATOM    510 1HB  GLU A  34      -0.364  24.638   6.379  1.00  0.97           H  
ATOM    511 2HB  GLU A  34       0.517  25.210   4.969  1.00  0.97           H  
ATOM    512 1HG  GLU A  34      -1.582  25.582   3.766  1.00  0.97           H  
ATOM    513 2HG  GLU A  34      -2.498  24.940   5.126  1.00  0.97           H  
ATOM    514  N   VAL A  35      -1.438  22.893   2.630  1.00  1.00           N  
ATOM    515  CA  VAL A  35      -1.627  22.915   1.191  1.00  1.00           C  
ATOM    516  C   VAL A  35      -2.908  23.674   0.929  1.00  1.00           C  
ATOM    517  O   VAL A  35      -3.926  23.429   1.590  1.00  1.00           O  
ATOM    518  CB  VAL A  35      -1.749  21.503   0.588  1.00  1.00           C  
ATOM    519  CG1 VAL A  35      -1.922  21.553  -0.925  1.00  1.00           C  
ATOM    520  CG2 VAL A  35      -0.555  20.704   0.925  1.00  1.00           C  
ATOM    521  H   VAL A  35      -2.194  22.582   3.218  1.00  1.00           H  
ATOM    522  HA  VAL A  35      -0.793  23.438   0.722  1.00  1.00           H  
ATOM    523  HB  VAL A  35      -2.634  21.019   1.000  1.00  1.00           H  
ATOM    524 1HG1 VAL A  35      -2.017  20.540  -1.312  1.00  1.00           H  
ATOM    525 2HG1 VAL A  35      -2.795  22.104  -1.185  1.00  1.00           H  
ATOM    526 3HG1 VAL A  35      -1.050  22.030  -1.368  1.00  1.00           H  
ATOM    527 1HG2 VAL A  35      -0.684  19.730   0.497  1.00  1.00           H  
ATOM    528 2HG2 VAL A  35       0.331  21.177   0.506  1.00  1.00           H  
ATOM    529 3HG2 VAL A  35      -0.453  20.625   2.007  1.00  1.00           H  
ATOM    530  N   ASN A  36      -2.852  24.602  -0.008  1.00  1.01           N  
ATOM    531  CA  ASN A  36      -4.009  25.394  -0.381  1.00  1.01           C  
ATOM    532  C   ASN A  36      -5.030  24.504  -1.093  1.00  1.01           C  
ATOM    533  O   ASN A  36      -4.793  23.312  -1.302  1.00  1.01           O  
ATOM    534  CB  ASN A  36      -3.548  26.578  -1.227  1.00  1.01           C  
ATOM    535  CG  ASN A  36      -4.519  27.765  -1.318  1.00  1.01           C  
ATOM    536  OD1 ASN A  36      -5.682  27.687  -0.910  1.00  1.01           O  
ATOM    537  ND2 ASN A  36      -4.042  28.854  -1.854  1.00  1.01           N  
ATOM    538  H   ASN A  36      -1.977  24.758  -0.490  1.00  1.01           H  
ATOM    539  HA  ASN A  36      -4.481  25.775   0.527  1.00  1.01           H  
ATOM    540 1HB  ASN A  36      -2.600  26.944  -0.836  1.00  1.01           H  
ATOM    541 2HB  ASN A  36      -3.358  26.222  -2.224  1.00  1.01           H  
ATOM    542 1HD2 ASN A  36      -4.620  29.664  -1.947  1.00  1.01           H  
ATOM    543 2HD2 ASN A  36      -3.094  28.876  -2.180  1.00  1.01           H  
ATOM    544  N   GLY A  37      -6.154  25.084  -1.450  1.00  0.99           N  
ATOM    545  CA  GLY A  37      -7.217  24.397  -2.158  1.00  0.99           C  
ATOM    546  C   GLY A  37      -8.549  24.711  -1.537  1.00  0.99           C  
ATOM    547  O   GLY A  37      -8.833  24.316  -0.397  1.00  0.99           O  
ATOM    548  H   GLY A  37      -6.273  26.062  -1.223  1.00  0.99           H  
ATOM    549 1HA  GLY A  37      -7.212  24.672  -3.201  1.00  0.99           H  
ATOM    550 2HA  GLY A  37      -7.051  23.336  -2.129  1.00  0.99           H  
ATOM    551  N   SER A  38      -9.368  25.398  -2.323  1.00  0.96           N  
ATOM    552  CA  SER A  38     -10.692  25.837  -1.940  1.00  0.96           C  
ATOM    553  C   SER A  38     -11.835  25.122  -2.646  1.00  0.96           C  
ATOM    554  O   SER A  38     -13.001  25.410  -2.373  1.00  0.96           O  
ATOM    555  CB  SER A  38     -10.781  27.323  -2.204  1.00  0.96           C  
ATOM    556  OG  SER A  38     -10.616  27.618  -3.567  1.00  0.96           O  
ATOM    557  H   SER A  38      -9.014  25.692  -3.238  1.00  0.96           H  
ATOM    558  HA  SER A  38     -10.803  25.669  -0.868  1.00  0.96           H  
ATOM    559 1HB  SER A  38     -11.745  27.694  -1.865  1.00  0.96           H  
ATOM    560 2HB  SER A  38     -10.011  27.835  -1.628  1.00  0.96           H  
ATOM    561  HG  SER A  38      -9.742  27.231  -3.837  1.00  0.96           H  
ATOM    562  N   CYS A  39     -11.522  24.201  -3.555  1.00  0.93           N  
ATOM    563  CA  CYS A  39     -12.591  23.553  -4.306  1.00  0.93           C  
ATOM    564  C   CYS A  39     -12.612  22.045  -4.083  1.00  0.93           C  
ATOM    565  O   CYS A  39     -13.674  21.463  -3.850  1.00  0.93           O  
ATOM    566  CB  CYS A  39     -12.412  23.832  -5.797  1.00  0.93           C  
ATOM    567  SG  CYS A  39     -12.318  25.599  -6.188  1.00  0.93           S  
ATOM    568  H   CYS A  39     -10.555  23.984  -3.743  1.00  0.93           H  
ATOM    569  HA  CYS A  39     -13.545  23.967  -3.984  1.00  0.93           H  
ATOM    570 1HB  CYS A  39     -11.498  23.357  -6.153  1.00  0.93           H  
ATOM    571 2HB  CYS A  39     -13.246  23.405  -6.353  1.00  0.93           H  
ATOM    572  N   GLY A  40     -11.450  21.384  -4.185  1.00  0.90           N  
ATOM    573  CA  GLY A  40     -11.381  19.929  -3.971  1.00  0.90           C  
ATOM    574  C   GLY A  40     -12.019  19.117  -5.109  1.00  0.90           C  
ATOM    575  O   GLY A  40     -12.245  17.914  -4.980  1.00  0.90           O  
ATOM    576  H   GLY A  40     -10.598  21.889  -4.383  1.00  0.90           H  
ATOM    577 1HA  GLY A  40     -10.346  19.632  -3.838  1.00  0.90           H  
ATOM    578 2HA  GLY A  40     -11.885  19.687  -3.036  1.00  0.90           H  
ATOM    579  N   ARG A  41     -12.329  19.787  -6.216  1.00  0.88           N  
ATOM    580  CA  ARG A  41     -13.067  19.185  -7.326  1.00  0.88           C  
ATOM    581  C   ARG A  41     -12.358  19.089  -8.671  1.00  0.88           C  
ATOM    582  O   ARG A  41     -13.016  18.929  -9.695  1.00  0.88           O  
ATOM    583  CB  ARG A  41     -14.344  19.979  -7.511  1.00  0.88           C  
ATOM    584  CG  ARG A  41     -15.366  19.826  -6.369  1.00  0.88           C  
ATOM    585  CD  ARG A  41     -16.370  20.915  -6.383  1.00  0.88           C  
ATOM    586  NE  ARG A  41     -17.480  20.682  -5.451  1.00  0.88           N  
ATOM    587  CZ  ARG A  41     -17.477  20.900  -4.108  1.00  0.88           C  
ATOM    588  NH1 ARG A  41     -16.412  21.344  -3.460  1.00  0.88           N  
ATOM    589  NH2 ARG A  41     -18.583  20.657  -3.421  1.00  0.88           N  
ATOM    590  H   ARG A  41     -12.090  20.763  -6.256  1.00  0.88           H  
ATOM    591  HA  ARG A  41     -13.339  18.173  -7.026  1.00  0.88           H  
ATOM    592 1HB  ARG A  41     -14.101  21.039  -7.594  1.00  0.88           H  
ATOM    593 2HB  ARG A  41     -14.829  19.681  -8.439  1.00  0.88           H  
ATOM    594 1HG  ARG A  41     -15.889  18.877  -6.481  1.00  0.88           H  
ATOM    595 2HG  ARG A  41     -14.859  19.842  -5.409  1.00  0.88           H  
ATOM    596 1HD  ARG A  41     -15.879  21.847  -6.096  1.00  0.88           H  
ATOM    597 2HD  ARG A  41     -16.782  21.016  -7.385  1.00  0.88           H  
ATOM    598  HE  ARG A  41     -18.341  20.341  -5.854  1.00  0.88           H  
ATOM    599 1HH1 ARG A  41     -15.517  21.528  -3.932  1.00  0.88           H  
ATOM    600 2HH1 ARG A  41     -16.458  21.487  -2.465  1.00  0.88           H  
ATOM    601 1HH2 ARG A  41     -19.408  20.317  -3.895  1.00  0.88           H  
ATOM    602 2HH2 ARG A  41     -18.599  20.811  -2.425  1.00  0.88           H  
ATOM    603  N   GLY A  42     -11.047  19.292  -8.701  1.00  0.87           N  
ATOM    604  CA  GLY A  42     -10.287  19.208  -9.953  1.00  0.87           C  
ATOM    605  C   GLY A  42     -10.421  20.443 -10.843  1.00  0.87           C  
ATOM    606  O   GLY A  42      -9.968  20.437 -11.996  1.00  0.87           O  
ATOM    607  H   GLY A  42     -10.539  19.374  -7.828  1.00  0.87           H  
ATOM    608 1HA  GLY A  42      -9.234  19.043  -9.720  1.00  0.87           H  
ATOM    609 2HA  GLY A  42     -10.628  18.330 -10.502  1.00  0.87           H  
ATOM    610  N   LYS A  43     -11.094  21.474 -10.336  1.00  0.87           N  
ATOM    611  CA  LYS A  43     -11.385  22.672 -11.112  1.00  0.87           C  
ATOM    612  C   LYS A  43     -10.633  23.931 -10.718  1.00  0.87           C  
ATOM    613  O   LYS A  43     -10.873  24.990 -11.300  1.00  0.87           O  
ATOM    614  CB  LYS A  43     -12.879  22.947 -11.041  1.00  0.87           C  
ATOM    615  CG  LYS A  43     -13.727  21.853 -11.672  1.00  0.87           C  
ATOM    616  CD  LYS A  43     -15.206  22.147 -11.595  1.00  0.87           C  
ATOM    617  CE  LYS A  43     -16.008  21.020 -12.237  1.00  0.87           C  
ATOM    618  NZ  LYS A  43     -17.478  21.275 -12.176  1.00  0.87           N  
ATOM    619  H   LYS A  43     -11.435  21.407  -9.390  1.00  0.87           H  
ATOM    620  HA  LYS A  43     -11.132  22.457 -12.142  1.00  0.87           H  
ATOM    621 1HB  LYS A  43     -13.180  23.054  -9.996  1.00  0.87           H  
ATOM    622 2HB  LYS A  43     -13.100  23.885 -11.546  1.00  0.87           H  
ATOM    623 1HG  LYS A  43     -13.451  21.761 -12.720  1.00  0.87           H  
ATOM    624 2HG  LYS A  43     -13.529  20.904 -11.185  1.00  0.87           H  
ATOM    625 1HD  LYS A  43     -15.504  22.247 -10.551  1.00  0.87           H  
ATOM    626 2HD  LYS A  43     -15.423  23.080 -12.112  1.00  0.87           H  
ATOM    627 1HE  LYS A  43     -15.707  20.919 -13.279  1.00  0.87           H  
ATOM    628 2HE  LYS A  43     -15.787  20.087 -11.714  1.00  0.87           H  
ATOM    629 1HZ  LYS A  43     -17.972  20.508 -12.610  1.00  0.87           H  
ATOM    630 2HZ  LYS A  43     -17.768  21.359 -11.213  1.00  0.87           H  
ATOM    631 3HZ  LYS A  43     -17.692  22.132 -12.666  1.00  0.87           H  
ATOM    632  N   CYS A  44      -9.764  23.845  -9.718  1.00  0.87           N  
ATOM    633  CA  CYS A  44      -9.069  25.037  -9.249  1.00  0.87           C  
ATOM    634  C   CYS A  44      -7.560  24.805  -9.174  1.00  0.87           C  
ATOM    635  O   CYS A  44      -7.099  23.750  -8.738  1.00  0.87           O  
ATOM    636  CB  CYS A  44      -9.667  25.451  -7.904  1.00  0.87           C  
ATOM    637  SG  CYS A  44     -11.503  25.718  -8.052  1.00  0.87           S  
ATOM    638  H   CYS A  44      -9.584  22.955  -9.282  1.00  0.87           H  
ATOM    639  HA  CYS A  44      -9.246  25.849  -9.955  1.00  0.87           H  
ATOM    640 1HB  CYS A  44      -9.470  24.686  -7.149  1.00  0.87           H  
ATOM    641 2HB  CYS A  44      -9.208  26.379  -7.560  1.00  0.87           H  
ATOM    642  N   GLU A  45      -6.800  25.795  -9.648  1.00  0.88           N  
ATOM    643  CA  GLU A  45      -5.334  25.760  -9.671  1.00  0.88           C  
ATOM    644  C   GLU A  45      -4.656  26.110  -8.333  1.00  0.88           C  
ATOM    645  O   GLU A  45      -3.433  26.009  -8.194  1.00  0.88           O  
ATOM    646  CB  GLU A  45      -4.796  26.681 -10.781  1.00  0.88           C  
ATOM    647  CG  GLU A  45      -4.923  28.206 -10.540  1.00  0.88           C  
ATOM    648  CD  GLU A  45      -6.227  28.848 -11.009  1.00  0.88           C  
ATOM    649  OE1 GLU A  45      -7.173  28.146 -11.251  1.00  0.88           O  
ATOM    650  OE2 GLU A  45      -6.258  30.064 -11.111  1.00  0.88           O  
ATOM    651  H   GLU A  45      -7.266  26.616 -10.011  1.00  0.88           H  
ATOM    652  HA  GLU A  45      -5.043  24.742  -9.917  1.00  0.88           H  
ATOM    653 1HB  GLU A  45      -3.735  26.481 -10.922  1.00  0.88           H  
ATOM    654 2HB  GLU A  45      -5.294  26.445 -11.722  1.00  0.88           H  
ATOM    655 1HG  GLU A  45      -4.812  28.391  -9.475  1.00  0.88           H  
ATOM    656 2HG  GLU A  45      -4.089  28.696 -11.044  1.00  0.88           H  
ATOM    657  N   ASP A  46      -5.445  26.552  -7.363  1.00  0.87           N  
ATOM    658  CA  ASP A  46      -4.927  27.020  -6.077  1.00  0.87           C  
ATOM    659  C   ASP A  46      -4.122  25.971  -5.299  1.00  0.87           C  
ATOM    660  O   ASP A  46      -3.149  26.295  -4.627  1.00  0.87           O  
ATOM    661  CB  ASP A  46      -6.122  27.503  -5.269  1.00  0.87           C  
ATOM    662  CG  ASP A  46      -7.164  26.428  -5.098  1.00  0.87           C  
ATOM    663  OD1 ASP A  46      -7.030  25.370  -5.684  1.00  0.87           O  
ATOM    664  OD2 ASP A  46      -8.110  26.664  -4.368  1.00  0.87           O  
ATOM    665  H   ASP A  46      -6.436  26.590  -7.547  1.00  0.87           H  
ATOM    666  HA  ASP A  46      -4.268  27.871  -6.268  1.00  0.87           H  
ATOM    667 1HB  ASP A  46      -5.787  27.827  -4.283  1.00  0.87           H  
ATOM    668 2HB  ASP A  46      -6.574  28.365  -5.761  1.00  0.87           H  
ATOM    669  N   CYS A  47      -4.471  24.711  -5.487  1.00  0.85           N  
ATOM    670  CA  CYS A  47      -3.781  23.573  -4.880  1.00  0.85           C  
ATOM    671  C   CYS A  47      -2.811  22.913  -5.847  1.00  0.85           C  
ATOM    672  O   CYS A  47      -2.509  21.729  -5.727  1.00  0.85           O  
ATOM    673  CB  CYS A  47      -4.778  22.532  -4.400  1.00  0.85           C  
ATOM    674  SG  CYS A  47      -5.843  21.892  -5.692  1.00  0.85           S  
ATOM    675  H   CYS A  47      -5.327  24.570  -6.014  1.00  0.85           H  
ATOM    676  HA  CYS A  47      -3.220  23.933  -4.017  1.00  0.85           H  
ATOM    677 1HB  CYS A  47      -4.252  21.699  -3.941  1.00  0.85           H  
ATOM    678 2HB  CYS A  47      -5.404  22.969  -3.649  1.00  0.85           H  
ATOM    679  N   SER A  48      -2.329  23.647  -6.819  1.00  0.82           N  
ATOM    680  CA  SER A  48      -1.387  23.089  -7.766  1.00  0.82           C  
ATOM    681  C   SER A  48       0.051  22.943  -7.303  1.00  0.82           C  
ATOM    682  O   SER A  48       0.481  23.511  -6.298  1.00  0.82           O  
ATOM    683  CB  SER A  48      -1.386  23.925  -8.994  1.00  0.82           C  
ATOM    684  OG  SER A  48      -0.914  25.214  -8.733  1.00  0.82           O  
ATOM    685  H   SER A  48      -2.633  24.615  -6.938  1.00  0.82           H  
ATOM    686  HA  SER A  48      -1.746  22.098  -8.030  1.00  0.82           H  
ATOM    687 1HB  SER A  48      -0.768  23.442  -9.748  1.00  0.82           H  
ATOM    688 2HB  SER A  48      -2.388  23.983  -9.357  1.00  0.82           H  
ATOM    689  HG  SER A  48      -1.682  25.694  -8.337  1.00  0.82           H  
ATOM    690  N   GLY A  49       0.807  22.218  -8.121  1.00  0.79           N  
ATOM    691  CA  GLY A  49       2.243  22.033  -7.939  1.00  0.79           C  
ATOM    692  C   GLY A  49       2.844  21.398  -9.190  1.00  0.79           C  
ATOM    693  O   GLY A  49       2.168  21.253 -10.215  1.00  0.79           O  
ATOM    694  H   GLY A  49       0.331  21.750  -8.892  1.00  0.79           H  
ATOM    695 1HA  GLY A  49       2.721  22.993  -7.741  1.00  0.79           H  
ATOM    696 2HA  GLY A  49       2.430  21.397  -7.072  1.00  0.79           H  
ATOM    697  N   PHE A  50       4.112  21.020  -9.121  1.00  0.75           N  
ATOM    698  CA  PHE A  50       4.759  20.434 -10.290  1.00  0.75           C  
ATOM    699  C   PHE A  50       5.541  19.179  -9.935  1.00  0.75           C  
ATOM    700  O   PHE A  50       6.315  19.148  -8.980  1.00  0.75           O  
ATOM    701  CB  PHE A  50       5.692  21.448 -10.917  1.00  0.75           C  
ATOM    702  CG  PHE A  50       6.313  21.062 -12.157  1.00  0.75           C  
ATOM    703  CD1 PHE A  50       5.641  21.215 -13.333  1.00  0.75           C  
ATOM    704  CD2 PHE A  50       7.576  20.554 -12.164  1.00  0.75           C  
ATOM    705  CE1 PHE A  50       6.217  20.874 -14.509  1.00  0.75           C  
ATOM    706  CE2 PHE A  50       8.177  20.194 -13.339  1.00  0.75           C  
ATOM    707  CZ  PHE A  50       7.495  20.358 -14.519  1.00  0.75           C  
ATOM    708  H   PHE A  50       4.640  21.201  -8.267  1.00  0.75           H  
ATOM    709  HA  PHE A  50       3.993  20.162 -11.013  1.00  0.75           H  
ATOM    710 1HB  PHE A  50       5.161  22.381 -11.080  1.00  0.75           H  
ATOM    711 2HB  PHE A  50       6.486  21.616 -10.218  1.00  0.75           H  
ATOM    712  HD1 PHE A  50       4.642  21.611 -13.316  1.00  0.75           H  
ATOM    713  HD2 PHE A  50       8.089  20.439 -11.222  1.00  0.75           H  
ATOM    714  HE1 PHE A  50       5.668  21.002 -15.443  1.00  0.75           H  
ATOM    715  HE2 PHE A  50       9.184  19.781 -13.340  1.00  0.75           H  
ATOM    716  HZ  PHE A  50       7.957  20.074 -15.464  1.00  0.75           H  
ATOM    717  N   LEU A  51       5.342  18.139 -10.718  1.00  0.72           N  
ATOM    718  CA  LEU A  51       6.005  16.869 -10.518  1.00  0.72           C  
ATOM    719  C   LEU A  51       7.378  16.860 -11.159  1.00  0.72           C  
ATOM    720  O   LEU A  51       7.515  17.012 -12.372  1.00  0.72           O  
ATOM    721  CB  LEU A  51       5.109  15.775 -11.088  1.00  0.72           C  
ATOM    722  CG  LEU A  51       5.610  14.344 -11.062  1.00  0.72           C  
ATOM    723  CD1 LEU A  51       5.855  13.894  -9.635  1.00  0.72           C  
ATOM    724  CD2 LEU A  51       4.530  13.477 -11.738  1.00  0.72           C  
ATOM    725  H   LEU A  51       4.706  18.236 -11.503  1.00  0.72           H  
ATOM    726  HA  LEU A  51       6.125  16.702  -9.448  1.00  0.72           H  
ATOM    727 1HB  LEU A  51       4.175  15.798 -10.539  1.00  0.72           H  
ATOM    728 2HB  LEU A  51       4.890  16.028 -12.127  1.00  0.72           H  
ATOM    729  HG  LEU A  51       6.551  14.253 -11.611  1.00  0.72           H  
ATOM    730 1HD1 LEU A  51       6.178  12.864  -9.651  1.00  0.72           H  
ATOM    731 2HD1 LEU A  51       6.622  14.515  -9.181  1.00  0.72           H  
ATOM    732 3HD1 LEU A  51       4.983  13.968  -9.065  1.00  0.72           H  
ATOM    733 1HD2 LEU A  51       4.836  12.449 -11.746  1.00  0.72           H  
ATOM    734 2HD2 LEU A  51       3.603  13.562 -11.205  1.00  0.72           H  
ATOM    735 3HD2 LEU A  51       4.385  13.817 -12.761  1.00  0.72           H  
ATOM    736  N   THR A  52       8.399  16.687 -10.326  1.00  0.69           N  
ATOM    737  CA  THR A  52       9.773  16.729 -10.788  1.00  0.69           C  
ATOM    738  C   THR A  52      10.345  15.312 -10.915  1.00  0.69           C  
ATOM    739  O   THR A  52      11.278  15.071 -11.683  1.00  0.69           O  
ATOM    740  CB  THR A  52      10.613  17.581  -9.810  1.00  0.69           C  
ATOM    741  OG1 THR A  52      10.621  16.979  -8.526  1.00  0.69           O  
ATOM    742  CG2 THR A  52      10.004  18.966  -9.674  1.00  0.69           C  
ATOM    743  H   THR A  52       8.218  16.546  -9.335  1.00  0.69           H  
ATOM    744  HA  THR A  52       9.799  17.199 -11.770  1.00  0.69           H  
ATOM    745  HB  THR A  52      11.634  17.664 -10.176  1.00  0.69           H  
ATOM    746  HG1 THR A  52       9.714  16.669  -8.305  1.00  0.69           H  
ATOM    747 1HG2 THR A  52      10.597  19.559  -8.979  1.00  0.69           H  
ATOM    748 2HG2 THR A  52      10.000  19.444 -10.645  1.00  0.69           H  
ATOM    749 3HG2 THR A  52       8.982  18.883  -9.297  1.00  0.69           H  
ATOM    750  N   HIS A  53       9.743  14.369 -10.191  1.00  0.67           N  
ATOM    751  CA  HIS A  53      10.157  12.960 -10.225  1.00  0.67           C  
ATOM    752  C   HIS A  53       9.046  12.050  -9.724  1.00  0.67           C  
ATOM    753  O   HIS A  53       8.356  12.387  -8.765  1.00  0.67           O  
ATOM    754  CB  HIS A  53      11.410  12.715  -9.389  1.00  0.67           C  
ATOM    755  CG  HIS A  53      12.003  11.355  -9.537  1.00  0.67           C  
ATOM    756  ND1 HIS A  53      12.718  10.969 -10.651  1.00  0.67           N  
ATOM    757  CD2 HIS A  53      11.992  10.285  -8.705  1.00  0.67           C  
ATOM    758  CE1 HIS A  53      13.123   9.718 -10.499  1.00  0.67           C  
ATOM    759  NE2 HIS A  53      12.697   9.281  -9.327  1.00  0.67           N  
ATOM    760  H   HIS A  53       9.008  14.668  -9.557  1.00  0.67           H  
ATOM    761  HA  HIS A  53      10.377  12.671 -11.253  1.00  0.67           H  
ATOM    762 1HB  HIS A  53      12.169  13.463  -9.619  1.00  0.67           H  
ATOM    763 2HB  HIS A  53      11.142  12.824  -8.360  1.00  0.67           H  
ATOM    764  HD1 HIS A  53      12.914  11.535 -11.454  1.00  0.67           H  
ATOM    765  HD2 HIS A  53      11.553  10.120  -7.719  1.00  0.67           H  
ATOM    766  HE1 HIS A  53      13.708   9.226 -11.276  1.00  0.67           H  
ATOM    767  N   GLY A  54       8.901  10.875 -10.333  1.00  0.66           N  
ATOM    768  CA  GLY A  54       7.908   9.897  -9.881  1.00  0.66           C  
ATOM    769  C   GLY A  54       6.621  10.014 -10.660  1.00  0.66           C  
ATOM    770  O   GLY A  54       6.553  10.807 -11.599  1.00  0.66           O  
ATOM    771  H   GLY A  54       9.494  10.645 -11.118  1.00  0.66           H  
ATOM    772 1HA  GLY A  54       8.309   8.885  -9.966  1.00  0.66           H  
ATOM    773 2HA  GLY A  54       7.694  10.066  -8.840  1.00  0.66           H  
ATOM    774  N   THR A  55       5.618   9.210 -10.297  1.00  0.66           N  
ATOM    775  CA  THR A  55       4.367   9.205 -11.041  1.00  0.66           C  
ATOM    776  C   THR A  55       3.131   9.398 -10.152  1.00  0.66           C  
ATOM    777  O   THR A  55       2.954   8.758  -9.092  1.00  0.66           O  
ATOM    778  CB  THR A  55       4.205   7.915 -11.868  1.00  0.66           C  
ATOM    779  OG1 THR A  55       5.324   7.755 -12.741  1.00  0.66           O  
ATOM    780  CG2 THR A  55       2.951   7.996 -12.715  1.00  0.66           C  
ATOM    781  H   THR A  55       5.748   8.588  -9.508  1.00  0.66           H  
ATOM    782  HA  THR A  55       4.389  10.036 -11.745  1.00  0.66           H  
ATOM    783  HB  THR A  55       4.115   7.061 -11.230  1.00  0.66           H  
ATOM    784  HG1 THR A  55       6.036   7.273 -12.252  1.00  0.66           H  
ATOM    785 1HG2 THR A  55       2.851   7.083 -13.299  1.00  0.66           H  
ATOM    786 2HG2 THR A  55       2.094   8.110 -12.083  1.00  0.66           H  
ATOM    787 3HG2 THR A  55       3.019   8.850 -13.386  1.00  0.66           H  
ATOM    788  N   ILE A  56       2.283  10.294 -10.642  1.00  0.67           N  
ATOM    789  CA  ILE A  56       1.016  10.713 -10.064  1.00  0.67           C  
ATOM    790  C   ILE A  56      -0.165  10.462 -11.002  1.00  0.67           C  
ATOM    791  O   ILE A  56      -0.059  10.680 -12.207  1.00  0.67           O  
ATOM    792  CB  ILE A  56       1.087  12.201  -9.704  1.00  0.67           C  
ATOM    793  CG1 ILE A  56       2.116  12.417  -8.650  1.00  0.67           C  
ATOM    794  CG2 ILE A  56      -0.184  12.720  -9.270  1.00  0.67           C  
ATOM    795  CD1 ILE A  56       2.409  13.820  -8.371  1.00  0.67           C  
ATOM    796  H   ILE A  56       2.554  10.736 -11.511  1.00  0.67           H  
ATOM    797  HA  ILE A  56       0.847  10.143  -9.151  1.00  0.67           H  
ATOM    798  HB  ILE A  56       1.399  12.757 -10.583  1.00  0.67           H  
ATOM    799 1HG1 ILE A  56       1.755  11.985  -7.764  1.00  0.67           H  
ATOM    800 2HG1 ILE A  56       3.044  11.932  -8.934  1.00  0.67           H  
ATOM    801 1HG2 ILE A  56      -0.069  13.779  -9.045  1.00  0.67           H  
ATOM    802 2HG2 ILE A  56      -0.921  12.595 -10.062  1.00  0.67           H  
ATOM    803 3HG2 ILE A  56      -0.511  12.193  -8.379  1.00  0.67           H  
ATOM    804 1HD1 ILE A  56       3.149  13.858  -7.591  1.00  0.67           H  
ATOM    805 2HD1 ILE A  56       2.788  14.288  -9.244  1.00  0.67           H  
ATOM    806 3HD1 ILE A  56       1.509  14.335  -8.058  1.00  0.67           H  
ATOM    807  N   ASP A  57      -1.258   9.934 -10.452  1.00  0.69           N  
ATOM    808  CA  ASP A  57      -2.502   9.687 -11.182  1.00  0.69           C  
ATOM    809  C   ASP A  57      -3.389  10.926 -11.141  1.00  0.69           C  
ATOM    810  O   ASP A  57      -3.859  11.323 -10.069  1.00  0.69           O  
ATOM    811  CB  ASP A  57      -3.272   8.492 -10.609  1.00  0.69           C  
ATOM    812  CG  ASP A  57      -4.567   8.114 -11.386  1.00  0.69           C  
ATOM    813  OD1 ASP A  57      -5.096   8.928 -12.142  1.00  0.69           O  
ATOM    814  OD2 ASP A  57      -5.004   7.001 -11.217  1.00  0.69           O  
ATOM    815  H   ASP A  57      -1.246   9.766  -9.451  1.00  0.69           H  
ATOM    816  HA  ASP A  57      -2.258   9.478 -12.224  1.00  0.69           H  
ATOM    817 1HB  ASP A  57      -2.641   7.635 -10.566  1.00  0.69           H  
ATOM    818 2HB  ASP A  57      -3.551   8.721  -9.584  1.00  0.69           H  
ATOM    819  N   GLN A  58      -3.569  11.584 -12.285  1.00  0.72           N  
ATOM    820  CA  GLN A  58      -4.337  12.824 -12.330  1.00  0.72           C  
ATOM    821  C   GLN A  58      -5.687  12.662 -13.005  1.00  0.72           C  
ATOM    822  O   GLN A  58      -6.292  13.656 -13.409  1.00  0.72           O  
ATOM    823  CB  GLN A  58      -3.597  13.938 -13.087  1.00  0.72           C  
ATOM    824  CG  GLN A  58      -3.613  13.756 -14.625  1.00  0.72           C  
ATOM    825  CD  GLN A  58      -2.475  12.920 -15.189  1.00  0.72           C  
ATOM    826  OE1 GLN A  58      -1.935  12.046 -14.518  1.00  0.72           O  
ATOM    827  NE2 GLN A  58      -2.138  13.168 -16.447  1.00  0.72           N  
ATOM    828  H   GLN A  58      -3.165  11.211 -13.134  1.00  0.72           H  
ATOM    829  HA  GLN A  58      -4.544  13.123 -11.315  1.00  0.72           H  
ATOM    830 1HB  GLN A  58      -4.057  14.903 -12.861  1.00  0.72           H  
ATOM    831 2HB  GLN A  58      -2.556  13.979 -12.757  1.00  0.72           H  
ATOM    832 1HG  GLN A  58      -4.552  13.279 -14.911  1.00  0.72           H  
ATOM    833 2HG  GLN A  58      -3.554  14.742 -15.084  1.00  0.72           H  
ATOM    834 1HE2 GLN A  58      -1.407  12.645 -16.887  1.00  0.72           H  
ATOM    835 2HE2 GLN A  58      -2.650  13.881 -16.973  1.00  0.72           H  
ATOM    836  N   SER A  59      -6.181  11.429 -13.111  1.00  0.76           N  
ATOM    837  CA  SER A  59      -7.444  11.160 -13.808  1.00  0.76           C  
ATOM    838  C   SER A  59      -8.613  12.081 -13.439  1.00  0.76           C  
ATOM    839  O   SER A  59      -9.458  12.371 -14.285  1.00  0.76           O  
ATOM    840  CB  SER A  59      -7.889   9.735 -13.539  1.00  0.76           C  
ATOM    841  OG  SER A  59      -6.998   8.810 -14.083  1.00  0.76           O  
ATOM    842  H   SER A  59      -5.657  10.627 -12.725  1.00  0.76           H  
ATOM    843  HA  SER A  59      -7.258  11.269 -14.877  1.00  0.76           H  
ATOM    844 1HB  SER A  59      -7.968   9.574 -12.464  1.00  0.76           H  
ATOM    845 2HB  SER A  59      -8.878   9.586 -13.967  1.00  0.76           H  
ATOM    846  HG  SER A  59      -6.270   8.736 -13.420  1.00  0.76           H  
ATOM    847  N   LYS A  60      -8.701  12.501 -12.179  1.00  0.81           N  
ATOM    848  CA  LYS A  60      -9.821  13.323 -11.736  1.00  0.81           C  
ATOM    849  C   LYS A  60      -9.605  14.838 -11.837  1.00  0.81           C  
ATOM    850  O   LYS A  60     -10.512  15.601 -11.499  1.00  0.81           O  
ATOM    851  CB  LYS A  60     -10.188  12.976 -10.302  1.00  0.81           C  
ATOM    852  CG  LYS A  60     -10.689  11.559 -10.108  1.00  0.81           C  
ATOM    853  CD  LYS A  60     -11.061  11.329  -8.667  1.00  0.81           C  
ATOM    854  CE  LYS A  60     -11.446   9.892  -8.402  1.00  0.81           C  
ATOM    855  NZ  LYS A  60     -11.730   9.677  -6.970  1.00  0.81           N  
ATOM    856  H   LYS A  60      -7.977  12.243 -11.525  1.00  0.81           H  
ATOM    857  HA  LYS A  60     -10.676  13.082 -12.368  1.00  0.81           H  
ATOM    858 1HB  LYS A  60      -9.309  13.104  -9.663  1.00  0.81           H  
ATOM    859 2HB  LYS A  60     -10.955  13.661  -9.944  1.00  0.81           H  
ATOM    860 1HG  LYS A  60     -11.562  11.387 -10.740  1.00  0.81           H  
ATOM    861 2HG  LYS A  60      -9.908  10.853 -10.391  1.00  0.81           H  
ATOM    862 1HD  LYS A  60     -10.231  11.606  -8.023  1.00  0.81           H  
ATOM    863 2HD  LYS A  60     -11.909  11.964  -8.415  1.00  0.81           H  
ATOM    864 1HE  LYS A  60     -12.327   9.631  -8.985  1.00  0.81           H  
ATOM    865 2HE  LYS A  60     -10.620   9.243  -8.697  1.00  0.81           H  
ATOM    866 1HZ  LYS A  60     -11.968   8.711  -6.806  1.00  0.81           H  
ATOM    867 2HZ  LYS A  60     -10.885   9.926  -6.437  1.00  0.81           H  
ATOM    868 3HZ  LYS A  60     -12.495  10.268  -6.684  1.00  0.81           H  
ATOM    869  N   CYS A  61      -8.417  15.314 -12.223  1.00  0.87           N  
ATOM    870  CA  CYS A  61      -8.289  16.764 -12.325  1.00  0.87           C  
ATOM    871  C   CYS A  61      -8.865  17.193 -13.667  1.00  0.87           C  
ATOM    872  O   CYS A  61      -8.618  16.541 -14.682  1.00  0.87           O  
ATOM    873  CB  CYS A  61      -6.854  17.257 -12.189  1.00  0.87           C  
ATOM    874  SG  CYS A  61      -6.781  19.082 -12.038  1.00  0.87           S  
ATOM    875  H   CYS A  61      -7.658  14.704 -12.514  1.00  0.87           H  
ATOM    876  HA  CYS A  61      -8.873  17.226 -11.533  1.00  0.87           H  
ATOM    877 1HB  CYS A  61      -6.390  16.814 -11.307  1.00  0.87           H  
ATOM    878 2HB  CYS A  61      -6.275  16.958 -13.063  1.00  0.87           H  
ATOM    879  N   THR A  62      -9.676  18.244 -13.687  1.00  0.94           N  
ATOM    880  CA  THR A  62     -10.372  18.597 -14.910  1.00  0.94           C  
ATOM    881  C   THR A  62      -9.826  19.802 -15.652  1.00  0.94           C  
ATOM    882  O   THR A  62     -10.089  19.932 -16.849  1.00  0.94           O  
ATOM    883  CB  THR A  62     -11.848  18.865 -14.605  1.00  0.94           C  
ATOM    884  OG1 THR A  62     -11.955  19.988 -13.745  1.00  0.94           O  
ATOM    885  CG2 THR A  62     -12.448  17.666 -13.894  1.00  0.94           C  
ATOM    886  H   THR A  62      -9.818  18.813 -12.861  1.00  0.94           H  
ATOM    887  HA  THR A  62     -10.316  17.745 -15.587  1.00  0.94           H  
ATOM    888  HB  THR A  62     -12.391  19.058 -15.528  1.00  0.94           H  
ATOM    889  HG1 THR A  62     -11.202  19.980 -13.125  1.00  0.94           H  
ATOM    890 1HG2 THR A  62     -13.494  17.863 -13.667  1.00  0.94           H  
ATOM    891 2HG2 THR A  62     -12.370  16.787 -14.532  1.00  0.94           H  
ATOM    892 3HG2 THR A  62     -11.904  17.487 -12.963  1.00  0.94           H  
ATOM    893  N   LYS A  63      -9.049  20.670 -14.993  1.00  1.01           N  
ATOM    894  CA  LYS A  63      -8.622  21.847 -15.752  1.00  1.01           C  
ATOM    895  C   LYS A  63      -7.139  22.155 -16.051  1.00  1.01           C  
ATOM    896  O   LYS A  63      -6.819  23.332 -16.193  1.00  1.01           O  
ATOM    897  CB  LYS A  63      -9.133  23.077 -14.995  1.00  1.01           C  
ATOM    898  CG  LYS A  63     -10.651  23.170 -14.847  1.00  1.01           C  
ATOM    899  CD  LYS A  63     -11.356  23.372 -16.180  1.00  1.01           C  
ATOM    900  CE  LYS A  63     -12.861  23.536 -15.983  1.00  1.01           C  
ATOM    901  NZ  LYS A  63     -13.579  23.720 -17.281  1.00  1.01           N  
ATOM    902  H   LYS A  63      -8.875  20.548 -13.997  1.00  1.01           H  
ATOM    903  HA  LYS A  63      -9.117  21.808 -16.720  1.00  1.01           H  
ATOM    904 1HB  LYS A  63      -8.711  23.076 -13.986  1.00  1.01           H  
ATOM    905 2HB  LYS A  63      -8.788  23.982 -15.493  1.00  1.01           H  
ATOM    906 1HG  LYS A  63     -11.022  22.254 -14.411  1.00  1.01           H  
ATOM    907 2HG  LYS A  63     -10.903  23.996 -14.179  1.00  1.01           H  
ATOM    908 1HD  LYS A  63     -10.960  24.261 -16.672  1.00  1.01           H  
ATOM    909 2HD  LYS A  63     -11.174  22.508 -16.823  1.00  1.01           H  
ATOM    910 1HE  LYS A  63     -13.250  22.647 -15.483  1.00  1.01           H  
ATOM    911 2HE  LYS A  63     -13.045  24.404 -15.349  1.00  1.01           H  
ATOM    912 1HZ  LYS A  63     -14.570  23.823 -17.111  1.00  1.01           H  
ATOM    913 2HZ  LYS A  63     -13.230  24.547 -17.745  1.00  1.01           H  
ATOM    914 3HZ  LYS A  63     -13.419  22.912 -17.867  1.00  1.01           H  
ATOM    915  N   PRO A  64      -6.210  21.184 -16.155  1.00  1.05           N  
ATOM    916  CA  PRO A  64      -4.907  21.325 -16.771  1.00  1.05           C  
ATOM    917  C   PRO A  64      -5.030  20.937 -18.232  1.00  1.05           C  
ATOM    918  O   PRO A  64      -5.701  19.947 -18.553  1.00  1.05           O  
ATOM    919  CB  PRO A  64      -4.053  20.399 -15.915  1.00  1.05           C  
ATOM    920  CG  PRO A  64      -5.009  19.299 -15.518  1.00  1.05           C  
ATOM    921  CD  PRO A  64      -6.375  19.940 -15.457  1.00  1.05           C  
ATOM    922  HA  PRO A  64      -4.554  22.358 -16.726  1.00  1.05           H  
ATOM    923 1HB  PRO A  64      -3.189  20.047 -16.503  1.00  1.05           H  
ATOM    924 2HB  PRO A  64      -3.644  20.938 -15.054  1.00  1.05           H  
ATOM    925 1HG  PRO A  64      -5.003  18.499 -16.234  1.00  1.05           H  
ATOM    926 2HG  PRO A  64      -4.703  18.863 -14.553  1.00  1.05           H  
ATOM    927 1HD  PRO A  64      -7.090  19.280 -15.962  1.00  1.05           H  
ATOM    928 2HD  PRO A  64      -6.617  20.157 -14.458  1.00  1.05           H  
ATOM    929  N   ALA A  65      -4.354  21.642 -19.120  1.00  1.07           N  
ATOM    930  CA  ALA A  65      -4.388  21.215 -20.512  1.00  1.07           C  
ATOM    931  C   ALA A  65      -3.657  19.897 -20.580  1.00  1.07           C  
ATOM    932  O   ALA A  65      -2.736  19.678 -19.795  1.00  1.07           O  
ATOM    933  CB  ALA A  65      -3.770  22.238 -21.442  1.00  1.07           C  
ATOM    934  H   ALA A  65      -3.800  22.459 -18.832  1.00  1.07           H  
ATOM    935  HA  ALA A  65      -5.425  21.051 -20.803  1.00  1.07           H  
ATOM    936 1HB  ALA A  65      -3.812  21.875 -22.467  1.00  1.07           H  
ATOM    937 2HB  ALA A  65      -4.317  23.176 -21.365  1.00  1.07           H  
ATOM    938 3HB  ALA A  65      -2.739  22.403 -21.162  1.00  1.07           H  
ATOM    939  N   ALA A  66      -3.982  19.036 -21.534  1.00  1.05           N  
ATOM    940  CA  ALA A  66      -3.246  17.775 -21.602  1.00  1.05           C  
ATOM    941  C   ALA A  66      -1.745  18.031 -21.728  1.00  1.05           C  
ATOM    942  O   ALA A  66      -0.935  17.295 -21.165  1.00  1.05           O  
ATOM    943  CB  ALA A  66      -3.737  16.936 -22.756  1.00  1.05           C  
ATOM    944  H   ALA A  66      -4.738  19.230 -22.177  1.00  1.05           H  
ATOM    945  HA  ALA A  66      -3.417  17.231 -20.676  1.00  1.05           H  
ATOM    946 1HB  ALA A  66      -3.192  15.992 -22.773  1.00  1.05           H  
ATOM    947 2HB  ALA A  66      -4.802  16.738 -22.636  1.00  1.05           H  
ATOM    948 3HB  ALA A  66      -3.567  17.468 -23.691  1.00  1.05           H  
ATOM    949  N   ASP A  67      -1.349  19.083 -22.447  1.00  1.01           N  
ATOM    950  CA  ASP A  67       0.076  19.356 -22.547  1.00  1.01           C  
ATOM    951  C   ASP A  67       0.646  19.668 -21.160  1.00  1.01           C  
ATOM    952  O   ASP A  67       1.715  19.186 -20.794  1.00  1.01           O  
ATOM    953  CB  ASP A  67       0.326  20.555 -23.461  1.00  1.01           C  
ATOM    954  CG  ASP A  67       0.058  20.282 -24.943  1.00  1.01           C  
ATOM    955  OD1 ASP A  67      -0.066  19.140 -25.321  1.00  1.01           O  
ATOM    956  OD2 ASP A  67      -0.030  21.232 -25.681  1.00  1.01           O  
ATOM    957  H   ASP A  67      -2.025  19.676 -22.902  1.00  1.01           H  
ATOM    958  HA  ASP A  67       0.581  18.478 -22.947  1.00  1.01           H  
ATOM    959 1HB  ASP A  67      -0.299  21.387 -23.140  1.00  1.01           H  
ATOM    960 2HB  ASP A  67       1.367  20.874 -23.348  1.00  1.01           H  
ATOM    961  N   GLU A  68      -0.103  20.433 -20.367  1.00  0.95           N  
ATOM    962  CA  GLU A  68       0.346  20.840 -19.040  1.00  0.95           C  
ATOM    963  C   GLU A  68       0.471  19.622 -18.138  1.00  0.95           C  
ATOM    964  O   GLU A  68       1.418  19.508 -17.351  1.00  0.95           O  
ATOM    965  CB  GLU A  68      -0.617  21.888 -18.462  1.00  0.95           C  
ATOM    966  CG  GLU A  68      -0.560  23.223 -19.226  1.00  0.95           C  
ATOM    967  CD  GLU A  68      -1.638  24.246 -18.876  1.00  0.95           C  
ATOM    968  OE1 GLU A  68      -2.671  23.892 -18.324  1.00  0.95           O  
ATOM    969  OE2 GLU A  68      -1.425  25.394 -19.178  1.00  0.95           O  
ATOM    970  H   GLU A  68      -1.004  20.743 -20.698  1.00  0.95           H  
ATOM    971  HA  GLU A  68       1.332  21.297 -19.136  1.00  0.95           H  
ATOM    972 1HB  GLU A  68      -1.629  21.513 -18.481  1.00  0.95           H  
ATOM    973 2HB  GLU A  68      -0.362  22.084 -17.419  1.00  0.95           H  
ATOM    974 1HG  GLU A  68       0.412  23.674 -19.027  1.00  0.95           H  
ATOM    975 2HG  GLU A  68      -0.604  23.006 -20.291  1.00  0.95           H  
ATOM    976  N   GLN A  69      -0.451  18.671 -18.302  1.00  0.89           N  
ATOM    977  CA  GLN A  69      -0.403  17.460 -17.496  1.00  0.89           C  
ATOM    978  C   GLN A  69       0.861  16.686 -17.861  1.00  0.89           C  
ATOM    979  O   GLN A  69       1.611  16.232 -16.995  1.00  0.89           O  
ATOM    980  CB  GLN A  69      -1.599  16.561 -17.815  1.00  0.89           C  
ATOM    981  CG  GLN A  69      -2.947  17.096 -17.419  1.00  0.89           C  
ATOM    982  CD  GLN A  69      -4.088  16.205 -17.926  1.00  0.89           C  
ATOM    983  OE1 GLN A  69      -3.984  14.968 -17.844  1.00  0.89           O  
ATOM    984  NE2 GLN A  69      -5.173  16.803 -18.464  1.00  0.89           N  
ATOM    985  H   GLN A  69      -1.211  18.829 -18.967  1.00  0.89           H  
ATOM    986  HA  GLN A  69      -0.379  17.723 -16.437  1.00  0.89           H  
ATOM    987 1HB  GLN A  69      -1.621  16.357 -18.884  1.00  0.89           H  
ATOM    988 2HB  GLN A  69      -1.456  15.622 -17.314  1.00  0.89           H  
ATOM    989 1HG  GLN A  69      -2.995  17.151 -16.334  1.00  0.89           H  
ATOM    990 2HG  GLN A  69      -3.069  18.082 -17.858  1.00  0.89           H  
ATOM    991 1HE2 GLN A  69      -5.932  16.242 -18.800  1.00  0.89           H  
ATOM    992 2HE2 GLN A  69      -5.253  17.833 -18.544  1.00  0.89           H  
ATOM    993  N   ASN A  70       1.141  16.606 -19.166  1.00  0.83           N  
ATOM    994  CA  ASN A  70       2.292  15.876 -19.687  1.00  0.83           C  
ATOM    995  C   ASN A  70       3.613  16.539 -19.316  1.00  0.83           C  
ATOM    996  O   ASN A  70       4.634  15.864 -19.165  1.00  0.83           O  
ATOM    997  CB  ASN A  70       2.160  15.705 -21.180  1.00  0.83           C  
ATOM    998  CG  ASN A  70       1.088  14.695 -21.537  1.00  0.83           C  
ATOM    999  OD1 ASN A  70       0.746  13.815 -20.734  1.00  0.83           O  
ATOM   1000  ND2 ASN A  70       0.551  14.804 -22.723  1.00  0.83           N  
ATOM   1001  H   ASN A  70       0.496  17.026 -19.838  1.00  0.83           H  
ATOM   1002  HA  ASN A  70       2.296  14.885 -19.234  1.00  0.83           H  
ATOM   1003 1HB  ASN A  70       1.906  16.664 -21.633  1.00  0.83           H  
ATOM   1004 2HB  ASN A  70       3.113  15.385 -21.599  1.00  0.83           H  
ATOM   1005 1HD2 ASN A  70      -0.163  14.168 -23.009  1.00  0.83           H  
ATOM   1006 2HD2 ASN A  70       0.849  15.532 -23.341  1.00  0.83           H  
ATOM   1007  N   ASP A  71       3.576  17.852 -19.103  1.00  0.78           N  
ATOM   1008  CA  ASP A  71       4.749  18.613 -18.714  1.00  0.78           C  
ATOM   1009  C   ASP A  71       5.058  18.476 -17.227  1.00  0.78           C  
ATOM   1010  O   ASP A  71       6.113  18.928 -16.796  1.00  0.78           O  
ATOM   1011  CB  ASP A  71       4.597  20.105 -19.047  1.00  0.78           C  
ATOM   1012  CG  ASP A  71       4.650  20.432 -20.565  1.00  0.78           C  
ATOM   1013  OD1 ASP A  71       5.236  19.675 -21.311  1.00  0.78           O  
ATOM   1014  OD2 ASP A  71       4.124  21.456 -20.947  1.00  0.78           O  
ATOM   1015  H   ASP A  71       2.706  18.352 -19.281  1.00  0.78           H  
ATOM   1016  HA  ASP A  71       5.602  18.226 -19.271  1.00  0.78           H  
ATOM   1017 1HB  ASP A  71       3.640  20.451 -18.657  1.00  0.78           H  
ATOM   1018 2HB  ASP A  71       5.375  20.669 -18.538  1.00  0.78           H  
ATOM   1019  N   GLY A  72       4.157  17.856 -16.442  1.00  0.75           N  
ATOM   1020  CA  GLY A  72       4.360  17.700 -15.004  1.00  0.75           C  
ATOM   1021  C   GLY A  72       3.469  18.560 -14.096  1.00  0.75           C  
ATOM   1022  O   GLY A  72       3.670  18.586 -12.883  1.00  0.75           O  
ATOM   1023  H   GLY A  72       3.306  17.457 -16.840  1.00  0.75           H  
ATOM   1024 1HA  GLY A  72       4.198  16.652 -14.753  1.00  0.75           H  
ATOM   1025 2HA  GLY A  72       5.404  17.903 -14.771  1.00  0.75           H  
ATOM   1026  N   TYR A  73       2.464  19.260 -14.613  1.00  0.72           N  
ATOM   1027  CA  TYR A  73       1.660  20.026 -13.658  1.00  0.72           C  
ATOM   1028  C   TYR A  73       0.628  19.130 -12.992  1.00  0.72           C  
ATOM   1029  O   TYR A  73      -0.020  18.312 -13.650  1.00  0.72           O  
ATOM   1030  CB  TYR A  73       1.009  21.242 -14.316  1.00  0.72           C  
ATOM   1031  CG  TYR A  73       2.022  22.311 -14.633  1.00  0.72           C  
ATOM   1032  CD1 TYR A  73       2.575  22.400 -15.896  1.00  0.72           C  
ATOM   1033  CD2 TYR A  73       2.419  23.193 -13.635  1.00  0.72           C  
ATOM   1034  CE1 TYR A  73       3.514  23.365 -16.170  1.00  0.72           C  
ATOM   1035  CE2 TYR A  73       3.366  24.168 -13.908  1.00  0.72           C  
ATOM   1036  CZ  TYR A  73       3.911  24.252 -15.172  1.00  0.72           C  
ATOM   1037  OH  TYR A  73       4.856  25.206 -15.456  1.00  0.72           O  
ATOM   1038  H   TYR A  73       2.243  19.264 -15.611  1.00  0.72           H  
ATOM   1039  HA  TYR A  73       2.313  20.402 -12.870  1.00  0.72           H  
ATOM   1040 1HB  TYR A  73       0.515  20.945 -15.241  1.00  0.72           H  
ATOM   1041 2HB  TYR A  73       0.253  21.666 -13.652  1.00  0.72           H  
ATOM   1042  HD1 TYR A  73       2.272  21.708 -16.675  1.00  0.72           H  
ATOM   1043  HD2 TYR A  73       1.986  23.114 -12.632  1.00  0.72           H  
ATOM   1044  HE1 TYR A  73       3.948  23.429 -17.168  1.00  0.72           H  
ATOM   1045  HE2 TYR A  73       3.682  24.864 -13.125  1.00  0.72           H  
ATOM   1046  HH  TYR A  73       5.013  25.745 -14.672  1.00  0.72           H  
ATOM   1047  N   VAL A  74       0.473  19.296 -11.678  1.00  0.70           N  
ATOM   1048  CA  VAL A  74      -0.473  18.488 -10.922  1.00  0.70           C  
ATOM   1049  C   VAL A  74      -1.433  19.345 -10.100  1.00  0.70           C  
ATOM   1050  O   VAL A  74      -1.152  20.504  -9.779  1.00  0.70           O  
ATOM   1051  CB  VAL A  74       0.283  17.490  -9.996  1.00  0.70           C  
ATOM   1052  CG1 VAL A  74       1.161  16.570 -10.836  1.00  0.70           C  
ATOM   1053  CG2 VAL A  74       1.118  18.228  -8.946  1.00  0.70           C  
ATOM   1054  H   VAL A  74       1.048  19.987 -11.197  1.00  0.70           H  
ATOM   1055  HA  VAL A  74      -1.064  17.905 -11.627  1.00  0.70           H  
ATOM   1056  HB  VAL A  74      -0.449  16.870  -9.485  1.00  0.70           H  
ATOM   1057 1HG1 VAL A  74       1.642  15.875 -10.195  1.00  0.70           H  
ATOM   1058 2HG1 VAL A  74       0.544  16.034 -11.558  1.00  0.70           H  
ATOM   1059 3HG1 VAL A  74       1.916  17.153 -11.363  1.00  0.70           H  
ATOM   1060 1HG2 VAL A  74       1.620  17.504  -8.302  1.00  0.70           H  
ATOM   1061 2HG2 VAL A  74       1.857  18.827  -9.453  1.00  0.70           H  
ATOM   1062 3HG2 VAL A  74       0.469  18.867  -8.338  1.00  0.70           H  
ATOM   1063  N   CYS A  75      -2.554  18.740  -9.724  1.00  0.68           N  
ATOM   1064  CA  CYS A  75      -3.587  19.369  -8.908  1.00  0.68           C  
ATOM   1065  C   CYS A  75      -3.610  18.607  -7.583  1.00  0.68           C  
ATOM   1066  O   CYS A  75      -4.192  17.520  -7.497  1.00  0.68           O  
ATOM   1067  CB  CYS A  75      -4.944  19.209  -9.592  1.00  0.68           C  
ATOM   1068  SG  CYS A  75      -4.935  19.639 -11.368  1.00  0.68           S  
ATOM   1069  H   CYS A  75      -2.704  17.793 -10.036  1.00  0.68           H  
ATOM   1070  HA  CYS A  75      -3.354  20.420  -8.736  1.00  0.68           H  
ATOM   1071 1HB  CYS A  75      -5.294  18.188  -9.487  1.00  0.68           H  
ATOM   1072 2HB  CYS A  75      -5.671  19.855  -9.093  1.00  0.68           H  
ATOM   1073  N   LEU A  76      -2.990  19.132  -6.538  1.00  0.66           N  
ATOM   1074  CA  LEU A  76      -2.812  18.340  -5.323  1.00  0.66           C  
ATOM   1075  C   LEU A  76      -4.163  17.927  -4.733  1.00  0.66           C  
ATOM   1076  O   LEU A  76      -4.290  16.895  -4.074  1.00  0.66           O  
ATOM   1077  CB  LEU A  76      -2.001  19.150  -4.306  1.00  0.66           C  
ATOM   1078  CG  LEU A  76      -0.561  19.464  -4.729  1.00  0.66           C  
ATOM   1079  CD1 LEU A  76       0.071  20.414  -3.737  1.00  0.66           C  
ATOM   1080  CD2 LEU A  76       0.218  18.200  -4.812  1.00  0.66           C  
ATOM   1081  H   LEU A  76      -2.592  20.071  -6.568  1.00  0.66           H  
ATOM   1082  HA  LEU A  76      -2.253  17.441  -5.575  1.00  0.66           H  
ATOM   1083 1HB  LEU A  76      -2.519  20.063  -4.062  1.00  0.66           H  
ATOM   1084 2HB  LEU A  76      -1.935  18.562  -3.393  1.00  0.66           H  
ATOM   1085  HG  LEU A  76      -0.569  19.952  -5.707  1.00  0.66           H  
ATOM   1086 1HD1 LEU A  76       1.095  20.645  -4.050  1.00  0.66           H  
ATOM   1087 2HD1 LEU A  76      -0.511  21.335  -3.707  1.00  0.66           H  
ATOM   1088 3HD1 LEU A  76       0.092  19.958  -2.749  1.00  0.66           H  
ATOM   1089 1HD2 LEU A  76       1.220  18.441  -5.117  1.00  0.66           H  
ATOM   1090 2HD2 LEU A  76       0.238  17.733  -3.838  1.00  0.66           H  
ATOM   1091 3HD2 LEU A  76      -0.240  17.530  -5.540  1.00  0.66           H  
ATOM   1092  N   CYS A  77      -5.191  18.721  -4.992  1.00  0.65           N  
ATOM   1093  CA  CYS A  77      -6.529  18.476  -4.475  1.00  0.65           C  
ATOM   1094  C   CYS A  77      -7.093  17.131  -4.872  1.00  0.65           C  
ATOM   1095  O   CYS A  77      -7.857  16.520  -4.121  1.00  0.65           O  
ATOM   1096  CB  CYS A  77      -7.521  19.449  -5.082  1.00  0.65           C  
ATOM   1097  SG  CYS A  77      -7.422  21.171  -4.623  1.00  0.65           S  
ATOM   1098  H   CYS A  77      -5.028  19.542  -5.558  1.00  0.65           H  
ATOM   1099  HA  CYS A  77      -6.521  18.558  -3.398  1.00  0.65           H  
ATOM   1100 1HB  CYS A  77      -7.411  19.407  -6.164  1.00  0.65           H  
ATOM   1101 2HB  CYS A  77      -8.508  19.095  -4.870  1.00  0.65           H  
ATOM   1102  N   ASN A  78      -6.802  16.721  -6.103  1.00  0.64           N  
ATOM   1103  CA  ASN A  78      -7.419  15.527  -6.643  1.00  0.64           C  
ATOM   1104  C   ASN A  78      -6.451  14.471  -7.132  1.00  0.64           C  
ATOM   1105  O   ASN A  78      -6.869  13.359  -7.430  1.00  0.64           O  
ATOM   1106  CB  ASN A  78      -8.370  15.947  -7.729  1.00  0.64           C  
ATOM   1107  CG  ASN A  78      -9.441  16.824  -7.147  1.00  0.64           C  
ATOM   1108  OD1 ASN A  78      -9.319  18.059  -7.240  1.00  0.64           O  
ATOM   1109  ND2 ASN A  78     -10.438  16.237  -6.537  1.00  0.64           N  
ATOM   1110  H   ASN A  78      -6.110  17.226  -6.649  1.00  0.64           H  
ATOM   1111  HA  ASN A  78      -8.001  15.060  -5.848  1.00  0.64           H  
ATOM   1112 1HB  ASN A  78      -7.832  16.494  -8.508  1.00  0.64           H  
ATOM   1113 2HB  ASN A  78      -8.827  15.071  -8.187  1.00  0.64           H  
ATOM   1114 1HD2 ASN A  78     -11.171  16.790  -6.094  1.00  0.64           H  
ATOM   1115 2HD2 ASN A  78     -10.471  15.242  -6.478  1.00  0.64           H  
ATOM   1116  N   THR A  79      -5.177  14.812  -7.256  1.00  0.63           N  
ATOM   1117  CA  THR A  79      -4.217  13.850  -7.768  1.00  0.63           C  
ATOM   1118  C   THR A  79      -3.757  12.880  -6.695  1.00  0.63           C  
ATOM   1119  O   THR A  79      -3.693  13.244  -5.518  1.00  0.63           O  
ATOM   1120  CB  THR A  79      -3.021  14.578  -8.363  1.00  0.63           C  
ATOM   1121  OG1 THR A  79      -2.446  15.435  -7.391  1.00  0.63           O  
ATOM   1122  CG2 THR A  79      -3.379  15.386  -9.601  1.00  0.63           C  
ATOM   1123  H   THR A  79      -4.862  15.751  -7.027  1.00  0.63           H  
ATOM   1124  HA  THR A  79      -4.694  13.270  -8.558  1.00  0.63           H  
ATOM   1125  HB  THR A  79      -2.334  13.865  -8.624  1.00  0.63           H  
ATOM   1126  HG1 THR A  79      -3.079  16.156  -7.208  1.00  0.63           H  
ATOM   1127 1HG2 THR A  79      -2.489  15.853  -9.995  1.00  0.63           H  
ATOM   1128 2HG2 THR A  79      -3.774  14.759 -10.319  1.00  0.63           H  
ATOM   1129 3HG2 THR A  79      -4.107  16.127  -9.372  1.00  0.63           H  
ATOM   1130  N   TYR A  80      -3.357  11.670  -7.123  1.00  0.61           N  
ATOM   1131  CA  TYR A  80      -2.949  10.618  -6.185  1.00  0.61           C  
ATOM   1132  C   TYR A  80      -1.578  10.021  -6.495  1.00  0.61           C  
ATOM   1133  O   TYR A  80      -1.201   9.882  -7.657  1.00  0.61           O  
ATOM   1134  CB  TYR A  80      -3.934   9.460  -6.288  1.00  0.61           C  
ATOM   1135  CG  TYR A  80      -5.388   9.818  -6.118  1.00  0.61           C  
ATOM   1136  CD1 TYR A  80      -6.156  10.206  -7.206  1.00  0.61           C  
ATOM   1137  CD2 TYR A  80      -5.939   9.751  -4.917  1.00  0.61           C  
ATOM   1138  CE1 TYR A  80      -7.496  10.513  -7.016  1.00  0.61           C  
ATOM   1139  CE2 TYR A  80      -7.245  10.050  -4.699  1.00  0.61           C  
ATOM   1140  CZ  TYR A  80      -8.038  10.430  -5.731  1.00  0.61           C  
ATOM   1141  OH  TYR A  80      -9.368  10.733  -5.478  1.00  0.61           O  
ATOM   1142  H   TYR A  80      -3.427  11.467  -8.123  1.00  0.61           H  
ATOM   1143  HA  TYR A  80      -2.925  11.028  -5.175  1.00  0.61           H  
ATOM   1144 1HB  TYR A  80      -3.814   8.964  -7.246  1.00  0.61           H  
ATOM   1145 2HB  TYR A  80      -3.681   8.746  -5.524  1.00  0.61           H  
ATOM   1146  HD1 TYR A  80      -5.711  10.268  -8.205  1.00  0.61           H  
ATOM   1147  HD2 TYR A  80      -5.331   9.453  -4.122  1.00  0.61           H  
ATOM   1148  HE1 TYR A  80      -8.100  10.819  -7.864  1.00  0.61           H  
ATOM   1149  HE2 TYR A  80      -7.653   9.979  -3.691  1.00  0.61           H  
ATOM   1150  HH  TYR A  80      -9.505  10.727  -4.522  1.00  0.61           H  
ATOM   1151  N   LEU A  81      -0.861   9.549  -5.482  1.00  0.61           N  
ATOM   1152  CA  LEU A  81       0.409   8.884  -5.784  1.00  0.61           C  
ATOM   1153  C   LEU A  81       0.272   7.450  -6.263  1.00  0.61           C  
ATOM   1154  O   LEU A  81      -0.523   6.663  -5.724  1.00  0.61           O  
ATOM   1155  CB  LEU A  81       1.323   8.892  -4.562  1.00  0.61           C  
ATOM   1156  CG  LEU A  81       1.738  10.220  -4.158  1.00  0.61           C  
ATOM   1157  CD1 LEU A  81       2.492  10.192  -2.883  1.00  0.61           C  
ATOM   1158  CD2 LEU A  81       2.609  10.742  -5.240  1.00  0.61           C  
ATOM   1159  H   LEU A  81      -1.178   9.666  -4.524  1.00  0.61           H  
ATOM   1160  HA  LEU A  81       0.903   9.449  -6.577  1.00  0.61           H  
ATOM   1161 1HB  LEU A  81       0.817   8.412  -3.722  1.00  0.61           H  
ATOM   1162 2HB  LEU A  81       2.224   8.324  -4.813  1.00  0.61           H  
ATOM   1163  HG  LEU A  81       0.853  10.833  -4.030  1.00  0.61           H  
ATOM   1164 1HD1 LEU A  81       2.771  11.190  -2.626  1.00  0.61           H  
ATOM   1165 2HD1 LEU A  81       1.868   9.784  -2.117  1.00  0.61           H  
ATOM   1166 3HD1 LEU A  81       3.384   9.584  -2.999  1.00  0.61           H  
ATOM   1167 1HD2 LEU A  81       2.948  11.745  -5.028  1.00  0.61           H  
ATOM   1168 2HD2 LEU A  81       3.474  10.078  -5.342  1.00  0.61           H  
ATOM   1169 3HD2 LEU A  81       2.048  10.727  -6.137  1.00  0.61           H  
ATOM   1170  N   ARG A  82       1.109   7.105  -7.250  1.00  0.60           N  
ATOM   1171  CA  ARG A  82       1.243   5.743  -7.752  1.00  0.60           C  
ATOM   1172  C   ARG A  82       2.588   5.159  -7.313  1.00  0.60           C  
ATOM   1173  O   ARG A  82       2.695   3.971  -7.000  1.00  0.60           O  
ATOM   1174  CB  ARG A  82       1.128   5.714  -9.266  1.00  0.60           C  
ATOM   1175  CG  ARG A  82      -0.245   6.039  -9.818  1.00  0.60           C  
ATOM   1176  CD  ARG A  82      -0.258   6.033 -11.317  1.00  0.60           C  
ATOM   1177  NE  ARG A  82       0.077   4.736 -11.875  1.00  0.60           N  
ATOM   1178  CZ  ARG A  82       0.308   4.514 -13.185  1.00  0.60           C  
ATOM   1179  NH1 ARG A  82       0.225   5.510 -14.043  1.00  0.60           N  
ATOM   1180  NH2 ARG A  82       0.615   3.300 -13.609  1.00  0.60           N  
ATOM   1181  H   ARG A  82       1.692   7.821  -7.687  1.00  0.60           H  
ATOM   1182  HA  ARG A  82       0.442   5.134  -7.332  1.00  0.60           H  
ATOM   1183 1HB  ARG A  82       1.829   6.432  -9.691  1.00  0.60           H  
ATOM   1184 2HB  ARG A  82       1.413   4.729  -9.631  1.00  0.60           H  
ATOM   1185 1HG  ARG A  82      -0.973   5.313  -9.455  1.00  0.60           H  
ATOM   1186 2HG  ARG A  82      -0.528   7.038  -9.478  1.00  0.60           H  
ATOM   1187 1HD  ARG A  82      -1.244   6.295 -11.679  1.00  0.60           H  
ATOM   1188 2HD  ARG A  82       0.444   6.747 -11.682  1.00  0.60           H  
ATOM   1189  HE  ARG A  82       0.148   3.950 -11.242  1.00  0.60           H  
ATOM   1190 1HH1 ARG A  82      -0.017   6.438 -13.719  1.00  0.60           H  
ATOM   1191 2HH1 ARG A  82       0.396   5.346 -15.024  1.00  0.60           H  
ATOM   1192 1HH2 ARG A  82       0.678   2.536 -12.950  1.00  0.60           H  
ATOM   1193 2HH2 ARG A  82       0.787   3.136 -14.589  1.00  0.60           H  
ATOM   1194  N   GLU A  83       3.600   6.023  -7.256  1.00  0.60           N  
ATOM   1195  CA  GLU A  83       4.952   5.645  -6.837  1.00  0.60           C  
ATOM   1196  C   GLU A  83       5.615   6.839  -6.174  1.00  0.60           C  
ATOM   1197  O   GLU A  83       5.071   7.945  -6.218  1.00  0.60           O  
ATOM   1198  CB  GLU A  83       5.808   5.118  -8.000  1.00  0.60           C  
ATOM   1199  CG  GLU A  83       6.057   6.081  -9.110  1.00  0.60           C  
ATOM   1200  CD  GLU A  83       6.868   5.463 -10.259  1.00  0.60           C  
ATOM   1201  OE1 GLU A  83       7.279   4.334 -10.119  1.00  0.60           O  
ATOM   1202  OE2 GLU A  83       7.041   6.108 -11.279  1.00  0.60           O  
ATOM   1203  H   GLU A  83       3.438   6.976  -7.574  1.00  0.60           H  
ATOM   1204  HA  GLU A  83       4.877   4.854  -6.089  1.00  0.60           H  
ATOM   1205 1HB  GLU A  83       6.777   4.800  -7.619  1.00  0.60           H  
ATOM   1206 2HB  GLU A  83       5.325   4.240  -8.430  1.00  0.60           H  
ATOM   1207 1HG  GLU A  83       5.105   6.415  -9.453  1.00  0.60           H  
ATOM   1208 2HG  GLU A  83       6.597   6.939  -8.707  1.00  0.60           H  
ATOM   1209  N   ASP A  84       6.792   6.607  -5.574  1.00  0.61           N  
ATOM   1210  CA  ASP A  84       7.523   7.662  -4.871  1.00  0.61           C  
ATOM   1211  C   ASP A  84       7.591   8.877  -5.756  1.00  0.61           C  
ATOM   1212  O   ASP A  84       7.917   8.759  -6.937  1.00  0.61           O  
ATOM   1213  CB  ASP A  84       8.952   7.214  -4.517  1.00  0.61           C  
ATOM   1214  CG  ASP A  84       9.043   6.112  -3.407  1.00  0.61           C  
ATOM   1215  OD1 ASP A  84       8.023   5.787  -2.793  1.00  0.61           O  
ATOM   1216  OD2 ASP A  84      10.119   5.590  -3.215  1.00  0.61           O  
ATOM   1217  H   ASP A  84       7.175   5.674  -5.599  1.00  0.61           H  
ATOM   1218  HA  ASP A  84       6.990   7.936  -3.966  1.00  0.61           H  
ATOM   1219 1HB  ASP A  84       9.445   6.845  -5.416  1.00  0.61           H  
ATOM   1220 2HB  ASP A  84       9.513   8.085  -4.175  1.00  0.61           H  
ATOM   1221  N   ALA A  85       7.321  10.044  -5.173  1.00  0.63           N  
ATOM   1222  CA  ALA A  85       7.285  11.259  -5.976  1.00  0.63           C  
ATOM   1223  C   ALA A  85       7.888  12.461  -5.299  1.00  0.63           C  
ATOM   1224  O   ALA A  85       7.891  12.562  -4.069  1.00  0.63           O  
ATOM   1225  CB  ALA A  85       5.842  11.594  -6.329  1.00  0.63           C  
ATOM   1226  H   ALA A  85       7.096  10.050  -4.175  1.00  0.63           H  
ATOM   1227  HA  ALA A  85       7.856  11.070  -6.872  1.00  0.63           H  
ATOM   1228 1HB  ALA A  85       5.822  12.479  -6.963  1.00  0.63           H  
ATOM   1229 2HB  ALA A  85       5.392  10.751  -6.863  1.00  0.63           H  
ATOM   1230 3HB  ALA A  85       5.297  11.788  -5.416  1.00  0.63           H  
ATOM   1231  N   ILE A  86       8.388  13.368  -6.134  1.00  0.68           N  
ATOM   1232  CA  ILE A  86       8.959  14.624  -5.699  1.00  0.68           C  
ATOM   1233  C   ILE A  86       8.223  15.789  -6.388  1.00  0.68           C  
ATOM   1234  O   ILE A  86       8.210  15.875  -7.633  1.00  0.68           O  
ATOM   1235  CB  ILE A  86      10.453  14.679  -6.040  1.00  0.68           C  
ATOM   1236  CG1 ILE A  86      11.215  13.474  -5.415  1.00  0.68           C  
ATOM   1237  CG2 ILE A  86      11.003  15.933  -5.507  1.00  0.68           C  
ATOM   1238  CD1 ILE A  86      12.674  13.391  -5.800  1.00  0.68           C  
ATOM   1239  H   ILE A  86       8.360  13.161  -7.127  1.00  0.68           H  
ATOM   1240  HA  ILE A  86       8.838  14.714  -4.626  1.00  0.68           H  
ATOM   1241  HB  ILE A  86      10.588  14.657  -7.113  1.00  0.68           H  
ATOM   1242 1HG1 ILE A  86      11.158  13.524  -4.356  1.00  0.68           H  
ATOM   1243 2HG1 ILE A  86      10.737  12.553  -5.743  1.00  0.68           H  
ATOM   1244 1HG2 ILE A  86      12.061  15.997  -5.745  1.00  0.68           H  
ATOM   1245 2HG2 ILE A  86      10.480  16.776  -5.950  1.00  0.68           H  
ATOM   1246 3HG2 ILE A  86      10.864  15.946  -4.429  1.00  0.68           H  
ATOM   1247 1HD1 ILE A  86      13.123  12.517  -5.326  1.00  0.68           H  
ATOM   1248 2HD1 ILE A  86      12.782  13.307  -6.872  1.00  0.68           H  
ATOM   1249 3HD1 ILE A  86      13.186  14.289  -5.460  1.00  0.68           H  
ATOM   1250  N   ILE A  87       7.616  16.666  -5.576  1.00  0.76           N  
ATOM   1251  CA  ILE A  87       6.790  17.780  -6.053  1.00  0.76           C  
ATOM   1252  C   ILE A  87       7.260  19.168  -5.599  1.00  0.76           C  
ATOM   1253  O   ILE A  87       7.593  19.365  -4.431  1.00  0.76           O  
ATOM   1254  CB  ILE A  87       5.327  17.620  -5.578  1.00  0.76           C  
ATOM   1255  CG1 ILE A  87       4.737  16.326  -6.093  1.00  0.76           C  
ATOM   1256  CG2 ILE A  87       4.457  18.812  -6.015  1.00  0.76           C  
ATOM   1257  CD1 ILE A  87       3.388  16.087  -5.528  1.00  0.76           C  
ATOM   1258  H   ILE A  87       7.710  16.523  -4.573  1.00  0.76           H  
ATOM   1259  HA  ILE A  87       6.804  17.756  -7.135  1.00  0.76           H  
ATOM   1260  HB  ILE A  87       5.318  17.565  -4.490  1.00  0.76           H  
ATOM   1261 1HG1 ILE A  87       4.680  16.337  -7.183  1.00  0.76           H  
ATOM   1262 2HG1 ILE A  87       5.377  15.502  -5.783  1.00  0.76           H  
ATOM   1263 1HG2 ILE A  87       3.450  18.678  -5.650  1.00  0.76           H  
ATOM   1264 2HG2 ILE A  87       4.848  19.736  -5.601  1.00  0.76           H  
ATOM   1265 3HG2 ILE A  87       4.440  18.878  -7.099  1.00  0.76           H  
ATOM   1266 1HD1 ILE A  87       3.009  15.154  -5.870  1.00  0.76           H  
ATOM   1267 2HD1 ILE A  87       3.428  16.077  -4.451  1.00  0.76           H  
ATOM   1268 3HD1 ILE A  87       2.733  16.883  -5.845  1.00  0.76           H  
ATOM   1269  N   ALA A  88       7.303  20.113  -6.530  1.00  0.87           N  
ATOM   1270  CA  ALA A  88       7.618  21.504  -6.225  1.00  0.87           C  
ATOM   1271  C   ALA A  88       6.298  22.276  -6.038  1.00  0.87           C  
ATOM   1272  O   ALA A  88       5.458  22.290  -6.940  1.00  0.87           O  
ATOM   1273  CB  ALA A  88       8.461  22.101  -7.335  1.00  0.87           C  
ATOM   1274  H   ALA A  88       7.042  19.857  -7.478  1.00  0.87           H  
ATOM   1275  HA  ALA A  88       8.169  21.545  -5.288  1.00  0.87           H  
ATOM   1276 1HB  ALA A  88       8.693  23.138  -7.099  1.00  0.87           H  
ATOM   1277 2HB  ALA A  88       9.386  21.534  -7.434  1.00  0.87           H  
ATOM   1278 3HB  ALA A  88       7.909  22.054  -8.268  1.00  0.87           H  
ATOM   1279  N   ASP A  89       6.083  22.877  -4.861  1.00  1.02           N  
ATOM   1280  CA  ASP A  89       4.808  23.568  -4.583  1.00  1.02           C  
ATOM   1281  C   ASP A  89       4.728  25.074  -4.857  1.00  1.02           C  
ATOM   1282  O   ASP A  89       3.677  25.678  -4.656  1.00  1.02           O  
ATOM   1283  CB  ASP A  89       4.350  23.365  -3.144  1.00  1.02           C  
ATOM   1284  CG  ASP A  89       3.891  21.983  -2.821  1.00  1.02           C  
ATOM   1285  OD1 ASP A  89       3.618  21.218  -3.709  1.00  1.02           O  
ATOM   1286  OD2 ASP A  89       3.735  21.721  -1.657  1.00  1.02           O  
ATOM   1287  H   ASP A  89       6.820  22.855  -4.152  1.00  1.02           H  
ATOM   1288  HA  ASP A  89       4.052  23.097  -5.212  1.00  1.02           H  
ATOM   1289 1HB  ASP A  89       5.181  23.616  -2.474  1.00  1.02           H  
ATOM   1290 2HB  ASP A  89       3.540  24.060  -2.927  1.00  1.02           H  
ATOM   1291  N   ASP A  90       5.792  25.686  -5.351  1.00  1.19           N  
ATOM   1292  CA  ASP A  90       5.777  27.135  -5.596  1.00  1.19           C  
ATOM   1293  C   ASP A  90       5.557  27.442  -7.071  1.00  1.19           C  
ATOM   1294  O   ASP A  90       5.830  28.540  -7.552  1.00  1.19           O  
ATOM   1295  CB  ASP A  90       7.070  27.791  -5.121  1.00  1.19           C  
ATOM   1296  CG  ASP A  90       7.269  27.737  -3.598  1.00  1.19           C  
ATOM   1297  OD1 ASP A  90       6.343  27.930  -2.863  1.00  1.19           O  
ATOM   1298  OD2 ASP A  90       8.374  27.523  -3.189  1.00  1.19           O  
ATOM   1299  H   ASP A  90       6.632  25.151  -5.530  1.00  1.19           H  
ATOM   1300  HA  ASP A  90       4.953  27.574  -5.033  1.00  1.19           H  
ATOM   1301 1HB  ASP A  90       7.918  27.300  -5.600  1.00  1.19           H  
ATOM   1302 2HB  ASP A  90       7.080  28.836  -5.435  1.00  1.19           H  
ATOM   1303  N   LYS A  91       5.053  26.447  -7.777  1.00  1.35           N  
ATOM   1304  CA  LYS A  91       4.816  26.471  -9.212  1.00  1.35           C  
ATOM   1305  C   LYS A  91       3.445  26.981  -9.647  1.00  1.35           C  
ATOM   1306  O   LYS A  91       3.165  27.066 -10.848  1.00  1.35           O  
ATOM   1307  CB  LYS A  91       5.075  25.075  -9.720  1.00  1.35           C  
ATOM   1308  CG  LYS A  91       6.523  24.674  -9.520  1.00  1.35           C  
ATOM   1309  CD  LYS A  91       7.375  25.481 -10.444  1.00  1.35           C  
ATOM   1310  CE  LYS A  91       8.825  25.049 -10.484  1.00  1.35           C  
ATOM   1311  NZ  LYS A  91       9.595  25.908 -11.463  1.00  1.35           N  
ATOM   1312  H   LYS A  91       4.834  25.595  -7.279  1.00  1.35           H  
ATOM   1313  HA  LYS A  91       5.562  27.133  -9.658  1.00  1.35           H  
ATOM   1314 1HB  LYS A  91       4.444  24.359  -9.187  1.00  1.35           H  
ATOM   1315 2HB  LYS A  91       4.837  25.013 -10.782  1.00  1.35           H  
ATOM   1316 1HG  LYS A  91       6.813  24.887  -8.492  1.00  1.35           H  
ATOM   1317 2HG  LYS A  91       6.679  23.661  -9.694  1.00  1.35           H  
ATOM   1318 1HD  LYS A  91       6.967  25.401 -11.453  1.00  1.35           H  
ATOM   1319 2HD  LYS A  91       7.338  26.531 -10.145  1.00  1.35           H  
ATOM   1320 1HE  LYS A  91       9.271  25.141  -9.496  1.00  1.35           H  
ATOM   1321 2HE  LYS A  91       8.880  24.007 -10.805  1.00  1.35           H  
ATOM   1322 1HZ  LYS A  91      10.554  25.631 -11.519  1.00  1.35           H  
ATOM   1323 2HZ  LYS A  91       9.149  25.844 -12.386  1.00  1.35           H  
ATOM   1324 3HZ  LYS A  91       9.538  26.903 -11.209  1.00  1.35           H  
ATOM   1325  N   GLU A  92       2.624  27.372  -8.683  1.00  1.52           N  
ATOM   1326  CA  GLU A  92       1.275  27.876  -8.933  1.00  1.52           C  
ATOM   1327  C   GLU A  92       1.260  28.994  -9.981  1.00  1.52           C  
ATOM   1328  O   GLU A  92       0.404  29.007 -10.873  1.00  1.52           O  
ATOM   1329  CB  GLU A  92       0.698  28.393  -7.609  1.00  1.52           C  
ATOM   1330  CG  GLU A  92      -0.714  28.942  -7.662  1.00  1.52           C  
ATOM   1331  CD  GLU A  92      -1.183  29.448  -6.295  1.00  1.52           C  
ATOM   1332  OE1 GLU A  92      -0.451  29.294  -5.343  1.00  1.52           O  
ATOM   1333  OE2 GLU A  92      -2.258  30.018  -6.220  1.00  1.52           O  
ATOM   1334  H   GLU A  92       2.940  27.290  -7.726  1.00  1.52           H  
ATOM   1335  HA  GLU A  92       0.663  27.055  -9.302  1.00  1.52           H  
ATOM   1336 1HB  GLU A  92       0.704  27.581  -6.878  1.00  1.52           H  
ATOM   1337 2HB  GLU A  92       1.342  29.184  -7.222  1.00  1.52           H  
ATOM   1338 1HG  GLU A  92      -0.744  29.764  -8.378  1.00  1.52           H  
ATOM   1339 2HG  GLU A  92      -1.393  28.160  -8.012  1.00  1.52           H  
ATOM   1340  N   ASP A  93       2.231  29.904  -9.893  1.00  1.69           N  
ATOM   1341  CA  ASP A  93       2.321  31.044 -10.796  1.00  1.69           C  
ATOM   1342  C   ASP A  93       2.982  30.730 -12.133  1.00  1.69           C  
ATOM   1343  O   ASP A  93       3.018  31.589 -13.013  1.00  1.69           O  
ATOM   1344  CB  ASP A  93       3.045  32.197 -10.111  1.00  1.69           C  
ATOM   1345  CG  ASP A  93       2.200  32.832  -9.017  1.00  1.69           C  
ATOM   1346  OD1 ASP A  93       0.994  32.751  -9.107  1.00  1.69           O  
ATOM   1347  OD2 ASP A  93       2.757  33.375  -8.100  1.00  1.69           O  
ATOM   1348  H   ASP A  93       2.914  29.808  -9.154  1.00  1.69           H  
ATOM   1349  HA  ASP A  93       1.305  31.378 -11.006  1.00  1.69           H  
ATOM   1350 1HB  ASP A  93       3.976  31.832  -9.674  1.00  1.69           H  
ATOM   1351 2HB  ASP A  93       3.302  32.957 -10.849  1.00  1.69           H  
ATOM   1352  N   GLU A  94       3.533  29.524 -12.292  1.00  1.89           N  
ATOM   1353  CA  GLU A  94       4.110  29.174 -13.579  1.00  1.89           C  
ATOM   1354  C   GLU A  94       2.994  28.513 -14.374  1.00  1.89           C  
ATOM   1355  O   GLU A  94       2.910  28.653 -15.594  1.00  1.89           O  
ATOM   1356  CB  GLU A  94       5.339  28.266 -13.438  1.00  1.89           C  
ATOM   1357  CG  GLU A  94       6.517  28.934 -12.699  1.00  1.89           C  
ATOM   1358  CD  GLU A  94       7.771  28.083 -12.609  1.00  1.89           C  
ATOM   1359  OE1 GLU A  94       7.820  27.006 -13.175  1.00  1.89           O  
ATOM   1360  OE2 GLU A  94       8.685  28.466 -11.905  1.00  1.89           O  
ATOM   1361  H   GLU A  94       3.492  28.825 -11.559  1.00  1.89           H  
ATOM   1362  HA  GLU A  94       4.412  30.082 -14.101  1.00  1.89           H  
ATOM   1363 1HB  GLU A  94       5.062  27.365 -12.883  1.00  1.89           H  
ATOM   1364 2HB  GLU A  94       5.682  27.956 -14.423  1.00  1.89           H  
ATOM   1365 1HG  GLU A  94       6.760  29.868 -13.204  1.00  1.89           H  
ATOM   1366 2HG  GLU A  94       6.185  29.179 -11.688  1.00  1.89           H  
ATOM   1367  N   TRP A  95       2.116  27.802 -13.657  1.00  2.13           N  
ATOM   1368  CA  TRP A  95       0.967  27.168 -14.286  1.00  2.13           C  
ATOM   1369  C   TRP A  95      -0.071  28.198 -14.716  1.00  2.13           C  
ATOM   1370  O   TRP A  95      -0.548  28.172 -15.849  1.00  2.13           O  
ATOM   1371  CB  TRP A  95       0.263  26.170 -13.374  1.00  2.13           C  
ATOM   1372  CG  TRP A  95      -0.928  25.519 -14.071  1.00  2.13           C  
ATOM   1373  CD1 TRP A  95      -1.213  25.575 -15.397  1.00  2.13           C  
ATOM   1374  CD2 TRP A  95      -1.986  24.729 -13.479  1.00  2.13           C  
ATOM   1375  NE1 TRP A  95      -2.377  24.894 -15.655  1.00  2.13           N  
ATOM   1376  CE2 TRP A  95      -2.862  24.387 -14.487  1.00  2.13           C  
ATOM   1377  CE3 TRP A  95      -2.248  24.310 -12.222  1.00  2.13           C  
ATOM   1378  CZ2 TRP A  95      -4.005  23.652 -14.236  1.00  2.13           C  
ATOM   1379  CZ3 TRP A  95      -3.395  23.534 -11.972  1.00  2.13           C  
ATOM   1380  CH2 TRP A  95      -4.245  23.229 -12.959  1.00  2.13           C  
ATOM   1381  H   TRP A  95       2.268  27.697 -12.656  1.00  2.13           H  
ATOM   1382  HA  TRP A  95       1.312  26.637 -15.172  1.00  2.13           H  
ATOM   1383 1HB  TRP A  95       0.943  25.419 -13.039  1.00  2.13           H  
ATOM   1384 2HB  TRP A  95      -0.100  26.690 -12.483  1.00  2.13           H  
ATOM   1385  HD1 TRP A  95      -0.611  26.083 -16.151  1.00  2.13           H  
ATOM   1386  HE1 TRP A  95      -2.798  24.776 -16.593  1.00  2.13           H  
ATOM   1387  HE3 TRP A  95      -1.561  24.588 -11.459  1.00  2.13           H  
ATOM   1388  HZ2 TRP A  95      -4.695  23.413 -14.991  1.00  2.13           H  
ATOM   1389  HZ3 TRP A  95      -3.599  23.188 -10.966  1.00  2.13           H  
ATOM   1390  HH2 TRP A  95      -5.138  22.638 -12.742  1.00  2.13           H  
ATOM   1391  N   ARG A  96      -0.460  29.089 -13.797  1.00  2.44           N  
ATOM   1392  CA  ARG A  96      -1.539  30.022 -14.089  1.00  2.44           C  
ATOM   1393  C   ARG A  96      -1.183  30.998 -15.225  1.00  2.44           C  
ATOM   1394  O   ARG A  96      -0.106  31.593 -15.190  1.00  2.44           O  
ATOM   1395  CB  ARG A  96      -1.884  30.856 -12.859  1.00  2.44           C  
ATOM   1396  CG  ARG A  96      -3.076  31.797 -13.073  1.00  2.44           C  
ATOM   1397  CD  ARG A  96      -3.435  32.637 -11.886  1.00  2.44           C  
ATOM   1398  NE  ARG A  96      -3.864  31.856 -10.736  1.00  2.44           N  
ATOM   1399  CZ  ARG A  96      -3.170  31.721  -9.579  1.00  2.44           C  
ATOM   1400  NH1 ARG A  96      -2.013  32.348  -9.402  1.00  2.44           N  
ATOM   1401  NH2 ARG A  96      -3.673  30.960  -8.622  1.00  2.44           N  
ATOM   1402  H   ARG A  96      -0.031  29.098 -12.868  1.00  2.44           H  
ATOM   1403  HA  ARG A  96      -2.409  29.425 -14.325  1.00  2.44           H  
ATOM   1404 1HB  ARG A  96      -2.113  30.198 -12.019  1.00  2.44           H  
ATOM   1405 2HB  ARG A  96      -1.020  31.460 -12.574  1.00  2.44           H  
ATOM   1406 1HG  ARG A  96      -2.856  32.474 -13.902  1.00  2.44           H  
ATOM   1407 2HG  ARG A  96      -3.953  31.200 -13.325  1.00  2.44           H  
ATOM   1408 1HD  ARG A  96      -2.564  33.222 -11.592  1.00  2.44           H  
ATOM   1409 2HD  ARG A  96      -4.245  33.310 -12.161  1.00  2.44           H  
ATOM   1410  HE  ARG A  96      -4.749  31.327 -10.821  1.00  2.44           H  
ATOM   1411 1HH1 ARG A  96      -1.619  32.924 -10.131  1.00  2.44           H  
ATOM   1412 2HH1 ARG A  96      -1.501  32.267  -8.522  1.00  2.44           H  
ATOM   1413 1HH2 ARG A  96      -4.556  30.486  -8.774  1.00  2.44           H  
ATOM   1414 2HH2 ARG A  96      -3.161  30.811  -7.744  1.00  2.44           H  
ATOM   1415  N   PRO A  97      -2.050  31.152 -16.249  1.00  2.79           N  
ATOM   1416  CA  PRO A  97      -1.922  32.092 -17.344  1.00  2.79           C  
ATOM   1417  C   PRO A  97      -2.606  33.409 -16.996  1.00  2.79           C  
ATOM   1418  O   PRO A  97      -2.244  34.057 -16.015  1.00  2.79           O  
ATOM   1419  OXT PRO A  97      -3.709  33.635 -17.492  1.00  2.79           O  
ATOM   1420  CB  PRO A  97      -2.650  31.375 -18.482  1.00  2.79           C  
ATOM   1421  CG  PRO A  97      -3.748  30.582 -17.790  1.00  2.79           C  
ATOM   1422  CD  PRO A  97      -3.184  30.206 -16.421  1.00  2.79           C  
ATOM   1423  HA  PRO A  97      -0.858  32.246 -17.576  1.00  2.79           H  
ATOM   1424 1HB  PRO A  97      -3.043  32.110 -19.201  1.00  2.79           H  
ATOM   1425 2HB  PRO A  97      -1.945  30.732 -19.032  1.00  2.79           H  
ATOM   1426 1HG  PRO A  97      -4.664  31.187 -17.719  1.00  2.79           H  
ATOM   1427 2HG  PRO A  97      -4.001  29.695 -18.391  1.00  2.79           H  
ATOM   1428 1HD  PRO A  97      -3.957  30.358 -15.656  1.00  2.79           H  
ATOM   1429 2HD  PRO A  97      -2.824  29.161 -16.468  1.00  2.79           H  
TER    1430
ENDMDL

REMARK ID 640051 MODEL 5 1a70-NEM-4
PFRMAT TS
TARGET 1a70-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.908   0.106  -0.138  1.00  0.84           N  
ATOM      2  CA  MET A   1       0.490  -0.029  -0.531  1.00  0.84           C  
ATOM      3  C   MET A   1       1.200   1.311  -0.651  1.00  0.84           C  
ATOM      4  O   MET A   1       0.605   2.315  -1.065  1.00  0.84           O  
ATOM      5  CB  MET A   1       0.590  -0.755  -1.860  1.00  0.84           C  
ATOM      6  CG  MET A   1       0.201  -2.206  -1.859  1.00  0.84           C  
ATOM      7  SD  MET A   1       0.318  -2.907  -3.515  1.00  0.84           S  
ATOM      8  CE  MET A   1       2.091  -2.849  -3.771  1.00  0.84           C  
ATOM      9 1H   MET A   1      -1.341  -0.806  -0.122  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.961   0.519   0.781  1.00  0.84           H  
ATOM     11 3H   MET A   1      -1.389   0.694  -0.802  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.007  -0.609   0.233  1.00  0.84           H  
ATOM     13 1HB  MET A   1      -0.078  -0.270  -2.558  1.00  0.84           H  
ATOM     14 2HB  MET A   1       1.606  -0.666  -2.251  1.00  0.84           H  
ATOM     15 1HG  MET A   1       0.859  -2.766  -1.194  1.00  0.84           H  
ATOM     16 2HG  MET A   1      -0.823  -2.315  -1.505  1.00  0.84           H  
ATOM     17 1HE  MET A   1       2.329  -3.249  -4.757  1.00  0.84           H  
ATOM     18 2HE  MET A   1       2.435  -1.814  -3.705  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.589  -3.446  -3.007  1.00  0.84           H  
ATOM     20  N   LYS A   2       2.486   1.302  -0.302  1.00  0.80           N  
ATOM     21  CA  LYS A   2       3.338   2.488  -0.346  1.00  0.80           C  
ATOM     22  C   LYS A   2       4.499   2.345  -1.318  1.00  0.80           C  
ATOM     23  O   LYS A   2       4.870   1.240  -1.721  1.00  0.80           O  
ATOM     24  CB  LYS A   2       3.877   2.844   1.045  1.00  0.80           C  
ATOM     25  CG  LYS A   2       2.813   3.284   2.045  1.00  0.80           C  
ATOM     26  CD  LYS A   2       3.432   3.668   3.377  1.00  0.80           C  
ATOM     27  CE  LYS A   2       2.371   4.111   4.376  1.00  0.80           C  
ATOM     28  NZ  LYS A   2       2.965   4.459   5.703  1.00  0.80           N  
ATOM     29  H   LYS A   2       2.903   0.438   0.019  1.00  0.80           H  
ATOM     30  HA  LYS A   2       2.740   3.324  -0.697  1.00  0.80           H  
ATOM     31 1HB  LYS A   2       4.405   1.988   1.462  1.00  0.80           H  
ATOM     32 2HB  LYS A   2       4.597   3.660   0.952  1.00  0.80           H  
ATOM     33 1HG  LYS A   2       2.291   4.150   1.652  1.00  0.80           H  
ATOM     34 2HG  LYS A   2       2.094   2.485   2.200  1.00  0.80           H  
ATOM     35 1HD  LYS A   2       3.979   2.819   3.788  1.00  0.80           H  
ATOM     36 2HD  LYS A   2       4.134   4.489   3.221  1.00  0.80           H  
ATOM     37 1HE  LYS A   2       1.852   4.985   3.979  1.00  0.80           H  
ATOM     38 2HE  LYS A   2       1.651   3.305   4.513  1.00  0.80           H  
ATOM     39 1HZ  LYS A   2       2.232   4.746   6.336  1.00  0.80           H  
ATOM     40 2HZ  LYS A   2       3.438   3.650   6.081  1.00  0.80           H  
ATOM     41 3HZ  LYS A   2       3.628   5.214   5.594  1.00  0.80           H  
ATOM     42  N   THR A   3       5.070   3.492  -1.646  1.00  0.77           N  
ATOM     43  CA  THR A   3       6.194   3.677  -2.554  1.00  0.77           C  
ATOM     44  C   THR A   3       7.064   4.855  -2.108  1.00  0.77           C  
ATOM     45  O   THR A   3       6.616   5.705  -1.333  1.00  0.77           O  
ATOM     46  CB  THR A   3       5.643   3.923  -3.950  1.00  0.77           C  
ATOM     47  OG1 THR A   3       6.681   4.002  -4.898  1.00  0.77           O  
ATOM     48  CG2 THR A   3       4.874   5.172  -3.938  1.00  0.77           C  
ATOM     49  H   THR A   3       4.648   4.330  -1.260  1.00  0.77           H  
ATOM     50  HA  THR A   3       6.810   2.775  -2.558  1.00  0.77           H  
ATOM     51  HB  THR A   3       5.007   3.097  -4.220  1.00  0.77           H  
ATOM     52  HG1 THR A   3       7.435   3.429  -4.647  1.00  0.77           H  
ATOM     53 1HG2 THR A   3       4.489   5.357  -4.917  1.00  0.77           H  
ATOM     54 2HG2 THR A   3       4.053   5.101  -3.224  1.00  0.77           H  
ATOM     55 3HG2 THR A   3       5.542   5.965  -3.642  1.00  0.77           H  
ATOM     56  N   GLU A   4       8.323   4.899  -2.543  1.00  0.75           N  
ATOM     57  CA  GLU A   4       9.155   6.045  -2.155  1.00  0.75           C  
ATOM     58  C   GLU A   4       9.115   7.176  -3.193  1.00  0.75           C  
ATOM     59  O   GLU A   4       9.116   6.926  -4.404  1.00  0.75           O  
ATOM     60  CB  GLU A   4      10.612   5.615  -1.930  1.00  0.75           C  
ATOM     61  CG  GLU A   4      10.827   4.629  -0.780  1.00  0.75           C  
ATOM     62  CD  GLU A   4      12.295   4.284  -0.563  1.00  0.75           C  
ATOM     63  OE1 GLU A   4      13.124   4.840  -1.246  1.00  0.75           O  
ATOM     64  OE2 GLU A   4      12.579   3.454   0.270  1.00  0.75           O  
ATOM     65  H   GLU A   4       8.678   4.167  -3.174  1.00  0.75           H  
ATOM     66  HA  GLU A   4       8.775   6.448  -1.214  1.00  0.75           H  
ATOM     67 1HB  GLU A   4      10.994   5.151  -2.842  1.00  0.75           H  
ATOM     68 2HB  GLU A   4      11.220   6.499  -1.731  1.00  0.75           H  
ATOM     69 1HG  GLU A   4      10.424   5.067   0.139  1.00  0.75           H  
ATOM     70 2HG  GLU A   4      10.269   3.718  -0.992  1.00  0.75           H  
ATOM     71  N   LEU A   5       9.141   8.414  -2.698  1.00  0.76           N  
ATOM     72  CA  LEU A   5       9.202   9.613  -3.531  1.00  0.76           C  
ATOM     73  C   LEU A   5      10.431  10.451  -3.229  1.00  0.76           C  
ATOM     74  O   LEU A   5      10.609  10.922  -2.102  1.00  0.76           O  
ATOM     75  CB  LEU A   5       7.968  10.499  -3.287  1.00  0.76           C  
ATOM     76  CG  LEU A   5       7.778  11.741  -4.209  1.00  0.76           C  
ATOM     77  CD1 LEU A   5       6.311  12.193  -4.211  1.00  0.76           C  
ATOM     78  CD2 LEU A   5       8.623  12.877  -3.702  1.00  0.76           C  
ATOM     79  H   LEU A   5       9.108   8.531  -1.685  1.00  0.76           H  
ATOM     80  HA  LEU A   5       9.236   9.313  -4.578  1.00  0.76           H  
ATOM     81 1HB  LEU A   5       7.095   9.882  -3.370  1.00  0.76           H  
ATOM     82 2HB  LEU A   5       8.016  10.863  -2.258  1.00  0.76           H  
ATOM     83  HG  LEU A   5       8.069  11.480  -5.220  1.00  0.76           H  
ATOM     84 1HD1 LEU A   5       6.203  13.063  -4.859  1.00  0.76           H  
ATOM     85 2HD1 LEU A   5       5.689  11.409  -4.569  1.00  0.76           H  
ATOM     86 3HD1 LEU A   5       6.008  12.460  -3.199  1.00  0.76           H  
ATOM     87 1HD2 LEU A   5       8.485  13.743  -4.347  1.00  0.76           H  
ATOM     88 2HD2 LEU A   5       8.307  13.106  -2.694  1.00  0.76           H  
ATOM     89 3HD2 LEU A   5       9.652  12.608  -3.689  1.00  0.76           H  
ATOM     90  N   THR A   6      11.274  10.653  -4.230  1.00  0.80           N  
ATOM     91  CA  THR A   6      12.442  11.499  -4.046  1.00  0.80           C  
ATOM     92  C   THR A   6      12.241  12.782  -4.827  1.00  0.80           C  
ATOM     93  O   THR A   6      11.802  12.740  -5.977  1.00  0.80           O  
ATOM     94  CB  THR A   6      13.746  10.807  -4.469  1.00  0.80           C  
ATOM     95  OG1 THR A   6      13.972   9.645  -3.656  1.00  0.80           O  
ATOM     96  CG2 THR A   6      14.926  11.749  -4.345  1.00  0.80           C  
ATOM     97  H   THR A   6      11.093  10.219  -5.137  1.00  0.80           H  
ATOM     98  HA  THR A   6      12.526  11.756  -3.002  1.00  0.80           H  
ATOM     99  HB  THR A   6      13.643  10.504  -5.476  1.00  0.80           H  
ATOM    100  HG1 THR A   6      14.360   9.897  -2.830  1.00  0.80           H  
ATOM    101 1HG2 THR A   6      15.835  11.241  -4.662  1.00  0.80           H  
ATOM    102 2HG2 THR A   6      14.769  12.624  -4.971  1.00  0.80           H  
ATOM    103 3HG2 THR A   6      15.028  12.063  -3.306  1.00  0.80           H  
ATOM    104  N   VAL A   7      12.505  13.911  -4.183  1.00  0.89           N  
ATOM    105  CA  VAL A   7      12.348  15.193  -4.841  1.00  0.89           C  
ATOM    106  C   VAL A   7      13.633  16.002  -4.762  1.00  0.89           C  
ATOM    107  O   VAL A   7      14.307  16.038  -3.728  1.00  0.89           O  
ATOM    108  CB  VAL A   7      11.150  15.970  -4.245  1.00  0.89           C  
ATOM    109  CG1 VAL A   7      11.366  16.220  -2.799  1.00  0.89           C  
ATOM    110  CG2 VAL A   7      10.933  17.282  -4.999  1.00  0.89           C  
ATOM    111  H   VAL A   7      12.847  13.855  -3.225  1.00  0.89           H  
ATOM    112  HA  VAL A   7      12.122  15.002  -5.877  1.00  0.89           H  
ATOM    113  HB  VAL A   7      10.261  15.356  -4.343  1.00  0.89           H  
ATOM    114 1HG1 VAL A   7      10.503  16.743  -2.388  1.00  0.89           H  
ATOM    115 2HG1 VAL A   7      11.497  15.260  -2.299  1.00  0.89           H  
ATOM    116 3HG1 VAL A   7      12.255  16.830  -2.670  1.00  0.89           H  
ATOM    117 1HG2 VAL A   7      10.070  17.799  -4.586  1.00  0.89           H  
ATOM    118 2HG2 VAL A   7      11.808  17.922  -4.900  1.00  0.89           H  
ATOM    119 3HG2 VAL A   7      10.756  17.070  -6.057  1.00  0.89           H  
ATOM    120  N   HIS A   8      13.963  16.663  -5.870  1.00  1.00           N  
ATOM    121  CA  HIS A   8      15.188  17.458  -5.942  1.00  1.00           C  
ATOM    122  C   HIS A   8      14.924  18.922  -6.265  1.00  1.00           C  
ATOM    123  O   HIS A   8      14.066  19.241  -7.079  1.00  1.00           O  
ATOM    124  CB  HIS A   8      16.087  16.925  -7.062  1.00  1.00           C  
ATOM    125  CG  HIS A   8      16.541  15.519  -6.926  1.00  1.00           C  
ATOM    126  ND1 HIS A   8      17.759  15.173  -6.384  1.00  1.00           N  
ATOM    127  CD2 HIS A   8      15.949  14.370  -7.281  1.00  1.00           C  
ATOM    128  CE1 HIS A   8      17.901  13.861  -6.435  1.00  1.00           C  
ATOM    129  NE2 HIS A   8      16.822  13.351  -6.966  1.00  1.00           N  
ATOM    130  H   HIS A   8      13.351  16.563  -6.684  1.00  1.00           H  
ATOM    131  HA  HIS A   8      15.722  17.414  -4.994  1.00  1.00           H  
ATOM    132 1HB  HIS A   8      15.563  17.014  -8.012  1.00  1.00           H  
ATOM    133 2HB  HIS A   8      16.974  17.554  -7.127  1.00  1.00           H  
ATOM    134  HD2 HIS A   8      14.964  14.276  -7.743  1.00  1.00           H  
ATOM    135  HE1 HIS A   8      18.767  13.299  -6.085  1.00  1.00           H  
ATOM    136  HE2 HIS A   8      16.659  12.367  -7.123  1.00  1.00           H  
ATOM    137  N   GLY A   9      15.716  19.824  -5.696  1.00  1.12           N  
ATOM    138  CA  GLY A   9      15.574  21.245  -6.051  1.00  1.12           C  
ATOM    139  C   GLY A   9      16.613  22.130  -5.373  1.00  1.12           C  
ATOM    140  O   GLY A   9      17.599  21.641  -4.816  1.00  1.12           O  
ATOM    141  H   GLY A   9      16.373  19.527  -4.973  1.00  1.12           H  
ATOM    142 1HA  GLY A   9      15.649  21.360  -7.134  1.00  1.12           H  
ATOM    143 2HA  GLY A   9      14.575  21.587  -5.778  1.00  1.12           H  
ATOM    144  N   GLY A  10      16.382  23.443  -5.390  1.00  1.20           N  
ATOM    145  CA  GLY A  10      17.296  24.421  -4.795  1.00  1.20           C  
ATOM    146  C   GLY A  10      17.520  24.216  -3.290  1.00  1.20           C  
ATOM    147  O   GLY A  10      18.492  24.720  -2.729  1.00  1.20           O  
ATOM    148  H   GLY A  10      15.565  23.793  -5.904  1.00  1.20           H  
ATOM    149 1HA  GLY A  10      18.254  24.376  -5.314  1.00  1.20           H  
ATOM    150 2HA  GLY A  10      16.896  25.420  -4.967  1.00  1.20           H  
ATOM    151  N   ASN A  11      16.625  23.465  -2.644  1.00  1.21           N  
ATOM    152  CA  ASN A  11      16.719  23.168  -1.221  1.00  1.21           C  
ATOM    153  C   ASN A  11      17.388  21.812  -0.939  1.00  1.21           C  
ATOM    154  O   ASN A  11      17.429  21.373   0.212  1.00  1.21           O  
ATOM    155  CB  ASN A  11      15.339  23.194  -0.596  1.00  1.21           C  
ATOM    156  CG  ASN A  11      14.740  24.568  -0.572  1.00  1.21           C  
ATOM    157  OD1 ASN A  11      15.432  25.562  -0.328  1.00  1.21           O  
ATOM    158  ND2 ASN A  11      13.458  24.646  -0.824  1.00  1.21           N  
ATOM    159  H   ASN A  11      15.854  23.090  -3.174  1.00  1.21           H  
ATOM    160  HA  ASN A  11      17.334  23.935  -0.749  1.00  1.21           H  
ATOM    161 1HB  ASN A  11      14.677  22.527  -1.151  1.00  1.21           H  
ATOM    162 2HB  ASN A  11      15.398  22.822   0.424  1.00  1.21           H  
ATOM    163 1HD2 ASN A  11      13.000  25.536  -0.821  1.00  1.21           H  
ATOM    164 2HD2 ASN A  11      12.932  23.816  -1.016  1.00  1.21           H  
ATOM    165  N   GLY A  12      17.933  21.166  -1.973  1.00  1.16           N  
ATOM    166  CA  GLY A  12      18.586  19.867  -1.819  1.00  1.16           C  
ATOM    167  C   GLY A  12      17.686  18.702  -2.228  1.00  1.16           C  
ATOM    168  O   GLY A  12      16.770  18.862  -3.045  1.00  1.16           O  
ATOM    169  H   GLY A  12      17.882  21.566  -2.909  1.00  1.16           H  
ATOM    170 1HA  GLY A  12      19.492  19.853  -2.426  1.00  1.16           H  
ATOM    171 2HA  GLY A  12      18.897  19.738  -0.784  1.00  1.16           H  
ATOM    172  N   THR A  13      18.011  17.508  -1.730  1.00  1.06           N  
ATOM    173  CA  THR A  13      17.297  16.294  -2.123  1.00  1.06           C  
ATOM    174  C   THR A  13      16.593  15.702  -0.915  1.00  1.06           C  
ATOM    175  O   THR A  13      17.198  15.561   0.151  1.00  1.06           O  
ATOM    176  CB  THR A  13      18.245  15.233  -2.702  1.00  1.06           C  
ATOM    177  OG1 THR A  13      18.925  15.759  -3.863  1.00  1.06           O  
ATOM    178  CG2 THR A  13      17.453  13.988  -3.082  1.00  1.06           C  
ATOM    179  H   THR A  13      18.764  17.442  -1.060  1.00  1.06           H  
ATOM    180  HA  THR A  13      16.546  16.543  -2.868  1.00  1.06           H  
ATOM    181  HB  THR A  13      18.990  14.970  -1.955  1.00  1.06           H  
ATOM    182  HG1 THR A  13      18.381  15.642  -4.668  1.00  1.06           H  
ATOM    183 1HG2 THR A  13      18.124  13.240  -3.492  1.00  1.06           H  
ATOM    184 2HG2 THR A  13      16.958  13.577  -2.209  1.00  1.06           H  
ATOM    185 3HG2 THR A  13      16.703  14.258  -3.825  1.00  1.06           H  
ATOM    186  N   PHE A  14      15.324  15.350  -1.081  1.00  0.95           N  
ATOM    187  CA  PHE A  14      14.563  14.785   0.020  1.00  0.95           C  
ATOM    188  C   PHE A  14      13.894  13.481  -0.400  1.00  0.95           C  
ATOM    189  O   PHE A  14      13.466  13.352  -1.546  1.00  0.95           O  
ATOM    190  CB  PHE A  14      13.478  15.771   0.400  1.00  0.95           C  
ATOM    191  CG  PHE A  14      13.988  17.115   0.725  1.00  0.95           C  
ATOM    192  CD1 PHE A  14      14.193  18.028  -0.310  1.00  0.95           C  
ATOM    193  CD2 PHE A  14      14.264  17.498   2.012  1.00  0.95           C  
ATOM    194  CE1 PHE A  14      14.670  19.285  -0.056  1.00  0.95           C  
ATOM    195  CE2 PHE A  14      14.743  18.768   2.271  1.00  0.95           C  
ATOM    196  CZ  PHE A  14      14.946  19.659   1.235  1.00  0.95           C  
ATOM    197  H   PHE A  14      14.888  15.507  -1.990  1.00  0.95           H  
ATOM    198  HA  PHE A  14      15.227  14.592   0.863  1.00  0.95           H  
ATOM    199 1HB  PHE A  14      12.771  15.860  -0.395  1.00  0.95           H  
ATOM    200 2HB  PHE A  14      12.965  15.388   1.270  1.00  0.95           H  
ATOM    201  HD1 PHE A  14      13.978  17.730  -1.340  1.00  0.95           H  
ATOM    202  HD2 PHE A  14      14.105  16.791   2.827  1.00  0.95           H  
ATOM    203  HE1 PHE A  14      14.834  19.982  -0.880  1.00  0.95           H  
ATOM    204  HE2 PHE A  14      14.966  19.069   3.293  1.00  0.95           H  
ATOM    205  HZ  PHE A  14      15.329  20.654   1.443  1.00  0.95           H  
ATOM    206  N   THR A  15      13.751  12.532   0.528  1.00  0.84           N  
ATOM    207  CA  THR A  15      13.010  11.302   0.224  1.00  0.84           C  
ATOM    208  C   THR A  15      11.909  11.070   1.241  1.00  0.84           C  
ATOM    209  O   THR A  15      12.142  11.147   2.451  1.00  0.84           O  
ATOM    210  CB  THR A  15      13.920  10.052   0.148  1.00  0.84           C  
ATOM    211  OG1 THR A  15      14.901  10.238  -0.884  1.00  0.84           O  
ATOM    212  CG2 THR A  15      13.073   8.795  -0.195  1.00  0.84           C  
ATOM    213  H   THR A  15      14.133  12.670   1.454  1.00  0.84           H  
ATOM    214  HA  THR A  15      12.532  11.417  -0.739  1.00  0.84           H  
ATOM    215  HB  THR A  15      14.425   9.907   1.101  1.00  0.84           H  
ATOM    216  HG1 THR A  15      14.470  10.195  -1.724  1.00  0.84           H  
ATOM    217 1HG2 THR A  15      13.720   7.920  -0.260  1.00  0.84           H  
ATOM    218 2HG2 THR A  15      12.325   8.622   0.575  1.00  0.84           H  
ATOM    219 3HG2 THR A  15      12.572   8.944  -1.156  1.00  0.84           H  
ATOM    220  N   PHE A  16      10.713  10.773   0.742  1.00  0.77           N  
ATOM    221  CA  PHE A  16       9.578  10.558   1.612  1.00  0.77           C  
ATOM    222  C   PHE A  16       8.838   9.268   1.271  1.00  0.77           C  
ATOM    223  O   PHE A  16       8.822   8.835   0.117  1.00  0.77           O  
ATOM    224  CB  PHE A  16       8.597  11.692   1.412  1.00  0.77           C  
ATOM    225  CG  PHE A  16       9.188  13.072   1.549  1.00  0.77           C  
ATOM    226  CD1 PHE A  16       9.554  13.787   0.412  1.00  0.77           C  
ATOM    227  CD2 PHE A  16       9.406  13.644   2.768  1.00  0.77           C  
ATOM    228  CE1 PHE A  16      10.078  15.053   0.523  1.00  0.77           C  
ATOM    229  CE2 PHE A  16       9.941  14.914   2.878  1.00  0.77           C  
ATOM    230  CZ  PHE A  16      10.268  15.617   1.753  1.00  0.77           C  
ATOM    231  H   PHE A  16      10.598  10.736  -0.268  1.00  0.77           H  
ATOM    232  HA  PHE A  16       9.917  10.513   2.647  1.00  0.77           H  
ATOM    233 1HB  PHE A  16       8.155  11.610   0.418  1.00  0.77           H  
ATOM    234 2HB  PHE A  16       7.781  11.597   2.134  1.00  0.77           H  
ATOM    235  HD1 PHE A  16       9.405  13.339  -0.574  1.00  0.77           H  
ATOM    236  HD2 PHE A  16       9.142  13.083   3.666  1.00  0.77           H  
ATOM    237  HE1 PHE A  16      10.340  15.606  -0.358  1.00  0.77           H  
ATOM    238  HE2 PHE A  16      10.096  15.357   3.864  1.00  0.77           H  
ATOM    239  HZ  PHE A  16      10.686  16.620   1.837  1.00  0.77           H  
ATOM    240  N   ASP A  17       8.178   8.663   2.252  1.00  0.72           N  
ATOM    241  CA  ASP A  17       7.312   7.537   1.909  1.00  0.72           C  
ATOM    242  C   ASP A  17       5.987   8.120   1.419  1.00  0.72           C  
ATOM    243  O   ASP A  17       5.558   9.159   1.924  1.00  0.72           O  
ATOM    244  CB  ASP A  17       7.065   6.615   3.104  1.00  0.72           C  
ATOM    245  CG  ASP A  17       8.322   5.934   3.605  1.00  0.72           C  
ATOM    246  OD1 ASP A  17       9.308   5.959   2.915  1.00  0.72           O  
ATOM    247  OD2 ASP A  17       8.279   5.391   4.680  1.00  0.72           O  
ATOM    248  H   ASP A  17       8.233   9.002   3.202  1.00  0.72           H  
ATOM    249  HA  ASP A  17       7.760   6.959   1.099  1.00  0.72           H  
ATOM    250 1HB  ASP A  17       6.625   7.186   3.920  1.00  0.72           H  
ATOM    251 2HB  ASP A  17       6.344   5.848   2.815  1.00  0.72           H  
ATOM    252  N   CYS A  18       5.302   7.425   0.518  1.00  0.69           N  
ATOM    253  CA  CYS A  18       3.989   7.861   0.060  1.00  0.69           C  
ATOM    254  C   CYS A  18       3.067   6.697  -0.313  1.00  0.69           C  
ATOM    255  O   CYS A  18       3.534   5.682  -0.813  1.00  0.69           O  
ATOM    256  CB  CYS A  18       4.185   8.698  -1.200  1.00  0.69           C  
ATOM    257  SG  CYS A  18       2.670   9.324  -1.966  1.00  0.69           S  
ATOM    258  H   CYS A  18       5.730   6.607   0.091  1.00  0.69           H  
ATOM    259  HA  CYS A  18       3.562   8.486   0.834  1.00  0.69           H  
ATOM    260 1HB  CYS A  18       4.824   9.552  -0.972  1.00  0.69           H  
ATOM    261 2HB  CYS A  18       4.713   8.092  -1.930  1.00  0.69           H  
ATOM    262  HG  CYS A  18       1.987   8.152  -1.983  1.00  0.69           H  
ATOM    263  N   PRO A  19       1.767   6.748  -0.000  1.00  0.67           N  
ATOM    264  CA  PRO A  19       0.778   5.819  -0.502  1.00  0.67           C  
ATOM    265  C   PRO A  19       0.710   5.911  -2.012  1.00  0.67           C  
ATOM    266  O   PRO A  19       0.718   7.010  -2.567  1.00  0.67           O  
ATOM    267  CB  PRO A  19      -0.514   6.305   0.156  1.00  0.67           C  
ATOM    268  CG  PRO A  19      -0.060   7.053   1.395  1.00  0.67           C  
ATOM    269  CD  PRO A  19       1.254   7.696   1.011  1.00  0.67           C  
ATOM    270  HA  PRO A  19       1.019   4.798  -0.184  1.00  0.67           H  
ATOM    271 1HB  PRO A  19      -1.073   6.940  -0.546  1.00  0.67           H  
ATOM    272 2HB  PRO A  19      -1.157   5.445   0.390  1.00  0.67           H  
ATOM    273 1HG  PRO A  19      -0.818   7.806   1.678  1.00  0.67           H  
ATOM    274 2HG  PRO A  19       0.034   6.361   2.243  1.00  0.67           H  
ATOM    275 1HD  PRO A  19       1.088   8.703   0.584  1.00  0.67           H  
ATOM    276 2HD  PRO A  19       1.887   7.714   1.909  1.00  0.67           H  
ATOM    277  N   LEU A  20       0.501   4.794  -2.677  1.00  0.66           N  
ATOM    278  CA  LEU A  20       0.353   4.817  -4.133  1.00  0.66           C  
ATOM    279  C   LEU A  20      -0.851   5.621  -4.620  1.00  0.66           C  
ATOM    280  O   LEU A  20      -0.849   6.151  -5.727  1.00  0.66           O  
ATOM    281  CB  LEU A  20       0.307   3.388  -4.680  1.00  0.66           C  
ATOM    282  CG  LEU A  20       1.645   2.673  -4.670  1.00  0.66           C  
ATOM    283  CD1 LEU A  20       1.482   1.218  -5.008  1.00  0.66           C  
ATOM    284  CD2 LEU A  20       2.481   3.329  -5.731  1.00  0.66           C  
ATOM    285  H   LEU A  20       0.501   3.907  -2.170  1.00  0.66           H  
ATOM    286  HA  LEU A  20       1.245   5.289  -4.547  1.00  0.66           H  
ATOM    287 1HB  LEU A  20      -0.391   2.805  -4.081  1.00  0.66           H  
ATOM    288 2HB  LEU A  20      -0.052   3.418  -5.710  1.00  0.66           H  
ATOM    289  HG  LEU A  20       2.117   2.763  -3.687  1.00  0.66           H  
ATOM    290 1HD1 LEU A  20       2.460   0.735  -5.019  1.00  0.66           H  
ATOM    291 2HD1 LEU A  20       0.861   0.751  -4.279  1.00  0.66           H  
ATOM    292 3HD1 LEU A  20       1.019   1.124  -5.989  1.00  0.66           H  
ATOM    293 1HD2 LEU A  20       3.455   2.861  -5.798  1.00  0.66           H  
ATOM    294 2HD2 LEU A  20       1.970   3.213  -6.669  1.00  0.66           H  
ATOM    295 3HD2 LEU A  20       2.584   4.379  -5.512  1.00  0.66           H  
ATOM    296  N   ASN A  21      -1.893   5.717  -3.811  1.00  0.66           N  
ATOM    297  CA  ASN A  21      -3.085   6.424  -4.254  1.00  0.66           C  
ATOM    298  C   ASN A  21      -3.175   7.859  -3.739  1.00  0.66           C  
ATOM    299  O   ASN A  21      -4.249   8.461  -3.794  1.00  0.66           O  
ATOM    300  CB  ASN A  21      -4.327   5.667  -3.869  1.00  0.66           C  
ATOM    301  CG  ASN A  21      -4.497   4.332  -4.598  1.00  0.66           C  
ATOM    302  OD1 ASN A  21      -4.209   4.161  -5.799  1.00  0.66           O  
ATOM    303  ND2 ASN A  21      -4.978   3.360  -3.860  1.00  0.66           N  
ATOM    304  H   ASN A  21      -1.859   5.291  -2.897  1.00  0.66           H  
ATOM    305  HA  ASN A  21      -3.059   6.491  -5.342  1.00  0.66           H  
ATOM    306 1HB  ASN A  21      -4.309   5.478  -2.795  1.00  0.66           H  
ATOM    307 2HB  ASN A  21      -5.199   6.288  -4.073  1.00  0.66           H  
ATOM    308 1HD2 ASN A  21      -5.124   2.453  -4.258  1.00  0.66           H  
ATOM    309 2HD2 ASN A  21      -5.205   3.524  -2.899  1.00  0.66           H  
ATOM    310  N   GLU A  22      -2.074   8.417  -3.234  1.00  0.67           N  
ATOM    311  CA  GLU A  22      -2.113   9.802  -2.774  1.00  0.67           C  
ATOM    312  C   GLU A  22      -1.440  10.732  -3.768  1.00  0.67           C  
ATOM    313  O   GLU A  22      -0.402  10.403  -4.346  1.00  0.67           O  
ATOM    314  CB  GLU A  22      -1.507   9.938  -1.390  1.00  0.67           C  
ATOM    315  CG  GLU A  22      -1.557  11.340  -0.812  1.00  0.67           C  
ATOM    316  CD  GLU A  22      -1.186  11.376   0.629  1.00  0.67           C  
ATOM    317  OE1 GLU A  22      -0.066  11.093   0.981  1.00  0.67           O  
ATOM    318  OE2 GLU A  22      -2.074  11.680   1.397  1.00  0.67           O  
ATOM    319  H   GLU A  22      -1.197   7.895  -3.174  1.00  0.67           H  
ATOM    320  HA  GLU A  22      -3.154  10.110  -2.697  1.00  0.67           H  
ATOM    321 1HB  GLU A  22      -2.024   9.274  -0.700  1.00  0.67           H  
ATOM    322 2HB  GLU A  22      -0.463   9.623  -1.421  1.00  0.67           H  
ATOM    323 1HG  GLU A  22      -0.861  11.973  -1.360  1.00  0.67           H  
ATOM    324 2HG  GLU A  22      -2.557  11.749  -0.942  1.00  0.67           H  
ATOM    325  N   ALA A  23      -2.073  11.881  -4.022  1.00  0.68           N  
ATOM    326  CA  ALA A  23      -1.504  12.817  -4.978  1.00  0.68           C  
ATOM    327  C   ALA A  23      -0.125  13.211  -4.492  1.00  0.68           C  
ATOM    328  O   ALA A  23       0.062  13.440  -3.289  1.00  0.68           O  
ATOM    329  CB  ALA A  23      -2.384  14.043  -5.175  1.00  0.68           C  
ATOM    330  H   ALA A  23      -2.933  12.095  -3.542  1.00  0.68           H  
ATOM    331  HA  ALA A  23      -1.411  12.301  -5.917  1.00  0.68           H  
ATOM    332 1HB  ALA A  23      -1.918  14.705  -5.917  1.00  0.68           H  
ATOM    333 2HB  ALA A  23      -3.364  13.734  -5.538  1.00  0.68           H  
ATOM    334 3HB  ALA A  23      -2.494  14.575  -4.236  1.00  0.68           H  
ATOM    335  N   LEU A  24       0.816  13.351  -5.423  1.00  0.69           N  
ATOM    336  CA  LEU A  24       2.185  13.667  -5.043  1.00  0.69           C  
ATOM    337  C   LEU A  24       2.274  14.949  -4.217  1.00  0.69           C  
ATOM    338  O   LEU A  24       2.981  14.994  -3.208  1.00  0.69           O  
ATOM    339  CB  LEU A  24       3.057  13.854  -6.283  1.00  0.69           C  
ATOM    340  CG  LEU A  24       3.716  12.630  -6.870  1.00  0.69           C  
ATOM    341  CD1 LEU A  24       2.679  11.782  -7.522  1.00  0.69           C  
ATOM    342  CD2 LEU A  24       4.788  13.044  -7.829  1.00  0.69           C  
ATOM    343  H   LEU A  24       0.560  13.164  -6.393  1.00  0.69           H  
ATOM    344  HA  LEU A  24       2.575  12.841  -4.449  1.00  0.69           H  
ATOM    345 1HB  LEU A  24       2.442  14.306  -7.068  1.00  0.69           H  
ATOM    346 2HB  LEU A  24       3.843  14.548  -6.025  1.00  0.69           H  
ATOM    347  HG  LEU A  24       4.149  12.051  -6.082  1.00  0.69           H  
ATOM    348 1HD1 LEU A  24       3.124  10.902  -7.939  1.00  0.69           H  
ATOM    349 2HD1 LEU A  24       1.927  11.501  -6.785  1.00  0.69           H  
ATOM    350 3HD1 LEU A  24       2.213  12.346  -8.318  1.00  0.69           H  
ATOM    351 1HD2 LEU A  24       5.258  12.157  -8.215  1.00  0.69           H  
ATOM    352 2HD2 LEU A  24       4.348  13.617  -8.643  1.00  0.69           H  
ATOM    353 3HD2 LEU A  24       5.531  13.649  -7.312  1.00  0.69           H  
ATOM    354  N   GLN A  25       1.509  15.974  -4.589  1.00  0.71           N  
ATOM    355  CA  GLN A  25       1.488  17.213  -3.820  1.00  0.71           C  
ATOM    356  C   GLN A  25       1.082  17.037  -2.388  1.00  0.71           C  
ATOM    357  O   GLN A  25       1.700  17.605  -1.488  1.00  0.71           O  
ATOM    358  CB  GLN A  25       0.533  18.223  -4.414  1.00  0.71           C  
ATOM    359  CG  GLN A  25       0.354  19.434  -3.572  1.00  0.71           C  
ATOM    360  CD  GLN A  25      -0.497  20.430  -4.229  1.00  0.71           C  
ATOM    361  OE1 GLN A  25      -0.027  21.121  -5.122  1.00  0.71           O  
ATOM    362  NE2 GLN A  25      -1.764  20.514  -3.828  1.00  0.71           N  
ATOM    363  H   GLN A  25       0.957  15.910  -5.441  1.00  0.71           H  
ATOM    364  HA  GLN A  25       2.493  17.633  -3.835  1.00  0.71           H  
ATOM    365 1HB  GLN A  25       0.925  18.570  -5.354  1.00  0.71           H  
ATOM    366 2HB  GLN A  25      -0.438  17.758  -4.591  1.00  0.71           H  
ATOM    367 1HG  GLN A  25      -0.123  19.144  -2.637  1.00  0.71           H  
ATOM    368 2HG  GLN A  25       1.302  19.861  -3.377  1.00  0.71           H  
ATOM    369 1HE2 GLN A  25      -2.386  21.167  -4.258  1.00  0.71           H  
ATOM    370 2HE2 GLN A  25      -2.102  19.904  -3.101  1.00  0.71           H  
ATOM    371  N   ASN A  26       0.015  16.286  -2.161  1.00  0.72           N  
ATOM    372  CA  ASN A  26      -0.478  16.132  -0.812  1.00  0.72           C  
ATOM    373  C   ASN A  26       0.534  15.369   0.009  1.00  0.72           C  
ATOM    374  O   ASN A  26       0.794  15.706   1.164  1.00  0.72           O  
ATOM    375  CB  ASN A  26      -1.829  15.460  -0.828  1.00  0.72           C  
ATOM    376  CG  ASN A  26      -2.887  16.404  -1.355  1.00  0.72           C  
ATOM    377  OD1 ASN A  26      -2.707  17.633  -1.351  1.00  0.72           O  
ATOM    378  ND2 ASN A  26      -3.985  15.860  -1.807  1.00  0.72           N  
ATOM    379  H   ASN A  26      -0.441  15.809  -2.929  1.00  0.72           H  
ATOM    380  HA  ASN A  26      -0.586  17.120  -0.364  1.00  0.72           H  
ATOM    381 1HB  ASN A  26      -1.784  14.572  -1.467  1.00  0.72           H  
ATOM    382 2HB  ASN A  26      -2.095  15.131   0.178  1.00  0.72           H  
ATOM    383 1HD2 ASN A  26      -4.718  16.439  -2.169  1.00  0.72           H  
ATOM    384 2HD2 ASN A  26      -4.093  14.868  -1.789  1.00  0.72           H  
ATOM    385  N   ALA A  27       1.170  14.383  -0.617  1.00  0.74           N  
ATOM    386  CA  ALA A  27       2.175  13.599   0.071  1.00  0.74           C  
ATOM    387  C   ALA A  27       3.339  14.486   0.510  1.00  0.74           C  
ATOM    388  O   ALA A  27       3.835  14.404   1.651  1.00  0.74           O  
ATOM    389  CB  ALA A  27       2.649  12.519  -0.865  1.00  0.74           C  
ATOM    390  H   ALA A  27       0.918  14.145  -1.578  1.00  0.74           H  
ATOM    391  HA  ALA A  27       1.722  13.151   0.953  1.00  0.74           H  
ATOM    392 1HB  ALA A  27       3.387  11.900  -0.360  1.00  0.74           H  
ATOM    393 2HB  ALA A  27       1.781  11.920  -1.145  1.00  0.74           H  
ATOM    394 3HB  ALA A  27       3.089  12.956  -1.752  1.00  0.74           H  
ATOM    395  N   LEU A  28       3.751  15.377  -0.389  1.00  0.76           N  
ATOM    396  CA  LEU A  28       4.820  16.302  -0.093  1.00  0.76           C  
ATOM    397  C   LEU A  28       4.419  17.294   0.992  1.00  0.76           C  
ATOM    398  O   LEU A  28       5.157  17.489   1.963  1.00  0.76           O  
ATOM    399  CB  LEU A  28       5.239  17.007  -1.384  1.00  0.76           C  
ATOM    400  CG  LEU A  28       6.035  16.138  -2.397  1.00  0.76           C  
ATOM    401  CD1 LEU A  28       6.184  16.867  -3.734  1.00  0.76           C  
ATOM    402  CD2 LEU A  28       7.402  15.865  -1.797  1.00  0.76           C  
ATOM    403  H   LEU A  28       3.320  15.393  -1.317  1.00  0.76           H  
ATOM    404  HA  LEU A  28       5.673  15.729   0.273  1.00  0.76           H  
ATOM    405 1HB  LEU A  28       4.332  17.335  -1.884  1.00  0.76           H  
ATOM    406 2HB  LEU A  28       5.811  17.875  -1.132  1.00  0.76           H  
ATOM    407  HG  LEU A  28       5.510  15.198  -2.577  1.00  0.76           H  
ATOM    408 1HD1 LEU A  28       6.751  16.243  -4.426  1.00  0.76           H  
ATOM    409 2HD1 LEU A  28       5.193  17.058  -4.150  1.00  0.76           H  
ATOM    410 3HD1 LEU A  28       6.708  17.810  -3.583  1.00  0.76           H  
ATOM    411 1HD2 LEU A  28       7.980  15.278  -2.472  1.00  0.76           H  
ATOM    412 2HD2 LEU A  28       7.915  16.789  -1.622  1.00  0.76           H  
ATOM    413 3HD2 LEU A  28       7.282  15.335  -0.854  1.00  0.76           H  
ATOM    414  N   ARG A  29       3.202  17.845   0.908  1.00  0.79           N  
ATOM    415  CA  ARG A  29       2.784  18.797   1.928  1.00  0.79           C  
ATOM    416  C   ARG A  29       2.666  18.159   3.306  1.00  0.79           C  
ATOM    417  O   ARG A  29       3.137  18.724   4.297  1.00  0.79           O  
ATOM    418  CB  ARG A  29       1.468  19.471   1.554  1.00  0.79           C  
ATOM    419  CG  ARG A  29       1.566  20.522   0.424  1.00  0.79           C  
ATOM    420  CD  ARG A  29       0.226  21.149   0.099  1.00  0.79           C  
ATOM    421  NE  ARG A  29       0.376  22.310  -0.790  1.00  0.79           N  
ATOM    422  CZ  ARG A  29      -0.623  23.055  -1.327  1.00  0.79           C  
ATOM    423  NH1 ARG A  29      -1.891  22.769  -1.110  1.00  0.79           N  
ATOM    424  NH2 ARG A  29      -0.271  24.090  -2.071  1.00  0.79           N  
ATOM    425  H   ARG A  29       2.598  17.644   0.113  1.00  0.79           H  
ATOM    426  HA  ARG A  29       3.544  19.578   1.979  1.00  0.79           H  
ATOM    427 1HB  ARG A  29       0.763  18.706   1.224  1.00  0.79           H  
ATOM    428 2HB  ARG A  29       1.043  19.954   2.431  1.00  0.79           H  
ATOM    429 1HG  ARG A  29       2.260  21.311   0.718  1.00  0.79           H  
ATOM    430 2HG  ARG A  29       1.940  20.036  -0.482  1.00  0.79           H  
ATOM    431 1HD  ARG A  29      -0.403  20.412  -0.403  1.00  0.79           H  
ATOM    432 2HD  ARG A  29      -0.259  21.479   1.015  1.00  0.79           H  
ATOM    433  HE  ARG A  29       1.322  22.601  -1.021  1.00  0.79           H  
ATOM    434 1HH1 ARG A  29      -2.140  21.976  -0.534  1.00  0.79           H  
ATOM    435 2HH1 ARG A  29      -2.610  23.347  -1.520  1.00  0.79           H  
ATOM    436 1HH2 ARG A  29       0.735  24.277  -2.174  1.00  0.79           H  
ATOM    437 2HH2 ARG A  29      -0.957  24.712  -2.538  1.00  0.79           H  
ATOM    438  N   LYS A  30       2.122  16.941   3.378  1.00  0.83           N  
ATOM    439  CA  LYS A  30       1.983  16.239   4.654  1.00  0.83           C  
ATOM    440  C   LYS A  30       3.329  15.952   5.289  1.00  0.83           C  
ATOM    441  O   LYS A  30       3.458  15.922   6.514  1.00  0.83           O  
ATOM    442  CB  LYS A  30       1.202  14.936   4.496  1.00  0.83           C  
ATOM    443  CG  LYS A  30      -0.285  15.122   4.261  1.00  0.83           C  
ATOM    444  CD  LYS A  30      -0.964  13.789   4.123  1.00  0.83           C  
ATOM    445  CE  LYS A  30      -2.453  13.928   3.946  1.00  0.83           C  
ATOM    446  NZ  LYS A  30      -3.087  12.610   3.786  1.00  0.83           N  
ATOM    447  H   LYS A  30       1.760  16.500   2.533  1.00  0.83           H  
ATOM    448  HA  LYS A  30       1.429  16.883   5.335  1.00  0.83           H  
ATOM    449 1HB  LYS A  30       1.602  14.384   3.637  1.00  0.83           H  
ATOM    450 2HB  LYS A  30       1.340  14.316   5.379  1.00  0.83           H  
ATOM    451 1HG  LYS A  30      -0.723  15.664   5.098  1.00  0.83           H  
ATOM    452 2HG  LYS A  30      -0.444  15.699   3.353  1.00  0.83           H  
ATOM    453 1HD  LYS A  30      -0.558  13.270   3.244  1.00  0.83           H  
ATOM    454 2HD  LYS A  30      -0.764  13.182   5.002  1.00  0.83           H  
ATOM    455 1HE  LYS A  30      -2.879  14.425   4.814  1.00  0.83           H  
ATOM    456 2HE  LYS A  30      -2.656  14.526   3.056  1.00  0.83           H  
ATOM    457 1HZ  LYS A  30      -4.077  12.712   3.654  1.00  0.83           H  
ATOM    458 2HZ  LYS A  30      -2.677  12.171   2.959  1.00  0.83           H  
ATOM    459 3HZ  LYS A  30      -2.909  12.038   4.592  1.00  0.83           H  
ATOM    460  N   SER A  31       4.341  15.780   4.450  1.00  0.87           N  
ATOM    461  CA  SER A  31       5.677  15.473   4.897  1.00  0.87           C  
ATOM    462  C   SER A  31       6.506  16.719   5.247  1.00  0.87           C  
ATOM    463  O   SER A  31       7.661  16.594   5.663  1.00  0.87           O  
ATOM    464  CB  SER A  31       6.383  14.702   3.826  1.00  0.87           C  
ATOM    465  OG  SER A  31       5.723  13.494   3.543  1.00  0.87           O  
ATOM    466  H   SER A  31       4.166  15.789   3.443  1.00  0.87           H  
ATOM    467  HA  SER A  31       5.601  14.852   5.789  1.00  0.87           H  
ATOM    468 1HB  SER A  31       6.478  15.303   2.919  1.00  0.87           H  
ATOM    469 2HB  SER A  31       7.357  14.499   4.195  1.00  0.87           H  
ATOM    470  HG  SER A  31       4.961  13.732   2.956  1.00  0.87           H  
ATOM    471  N   GLY A  32       5.936  17.920   5.072  1.00  0.92           N  
ATOM    472  CA  GLY A  32       6.645  19.163   5.370  1.00  0.92           C  
ATOM    473  C   GLY A  32       7.376  19.807   4.184  1.00  0.92           C  
ATOM    474  O   GLY A  32       8.160  20.740   4.373  1.00  0.92           O  
ATOM    475  H   GLY A  32       4.973  17.987   4.743  1.00  0.92           H  
ATOM    476 1HA  GLY A  32       5.923  19.877   5.766  1.00  0.92           H  
ATOM    477 2HA  GLY A  32       7.359  18.977   6.169  1.00  0.92           H  
ATOM    478  N   TYR A  33       7.139  19.316   2.970  1.00  0.97           N  
ATOM    479  CA  TYR A  33       7.772  19.873   1.781  1.00  0.97           C  
ATOM    480  C   TYR A  33       6.780  20.756   1.029  1.00  0.97           C  
ATOM    481  O   TYR A  33       5.843  20.265   0.403  1.00  0.97           O  
ATOM    482  CB  TYR A  33       8.249  18.754   0.874  1.00  0.97           C  
ATOM    483  CG  TYR A  33       9.036  19.190  -0.327  1.00  0.97           C  
ATOM    484  CD1 TYR A  33      10.421  19.317  -0.280  1.00  0.97           C  
ATOM    485  CD2 TYR A  33       8.354  19.506  -1.481  1.00  0.97           C  
ATOM    486  CE1 TYR A  33      11.094  19.746  -1.411  1.00  0.97           C  
ATOM    487  CE2 TYR A  33       9.012  19.926  -2.585  1.00  0.97           C  
ATOM    488  CZ  TYR A  33      10.370  20.049  -2.566  1.00  0.97           C  
ATOM    489  OH  TYR A  33      11.008  20.491  -3.692  1.00  0.97           O  
ATOM    490  H   TYR A  33       6.475  18.554   2.846  1.00  0.97           H  
ATOM    491  HA  TYR A  33       8.620  20.489   2.079  1.00  0.97           H  
ATOM    492 1HB  TYR A  33       8.864  18.082   1.452  1.00  0.97           H  
ATOM    493 2HB  TYR A  33       7.398  18.184   0.535  1.00  0.97           H  
ATOM    494  HD1 TYR A  33      10.971  19.081   0.633  1.00  0.97           H  
ATOM    495  HD2 TYR A  33       7.281  19.429  -1.509  1.00  0.97           H  
ATOM    496  HE1 TYR A  33      12.174  19.852  -1.402  1.00  0.97           H  
ATOM    497  HE2 TYR A  33       8.454  20.177  -3.491  1.00  0.97           H  
ATOM    498  HH  TYR A  33      10.336  20.632  -4.408  1.00  0.97           H  
ATOM    499  N   GLU A  34       6.946  22.065   1.122  1.00  1.01           N  
ATOM    500  CA  GLU A  34       5.984  22.961   0.494  1.00  1.01           C  
ATOM    501  C   GLU A  34       5.935  22.822  -1.028  1.00  1.01           C  
ATOM    502  O   GLU A  34       6.966  22.841  -1.698  1.00  1.01           O  
ATOM    503  CB  GLU A  34       6.281  24.418   0.873  1.00  1.01           C  
ATOM    504  CG  GLU A  34       5.264  25.434   0.342  1.00  1.01           C  
ATOM    505  CD  GLU A  34       5.543  26.851   0.793  1.00  1.01           C  
ATOM    506  OE1 GLU A  34       6.514  27.060   1.482  1.00  1.01           O  
ATOM    507  OE2 GLU A  34       4.779  27.723   0.447  1.00  1.01           O  
ATOM    508  H   GLU A  34       7.730  22.436   1.642  1.00  1.01           H  
ATOM    509  HA  GLU A  34       4.994  22.709   0.878  1.00  1.01           H  
ATOM    510 1HB  GLU A  34       6.315  24.512   1.958  1.00  1.01           H  
ATOM    511 2HB  GLU A  34       7.262  24.699   0.489  1.00  1.01           H  
ATOM    512 1HG  GLU A  34       5.279  25.411  -0.749  1.00  1.01           H  
ATOM    513 2HG  GLU A  34       4.266  25.139   0.667  1.00  1.01           H  
ATOM    514  N   VAL A  35       4.716  22.722  -1.551  1.00  1.03           N  
ATOM    515  CA  VAL A  35       4.427  22.673  -2.982  1.00  1.03           C  
ATOM    516  C   VAL A  35       3.400  23.752  -3.282  1.00  1.03           C  
ATOM    517  O   VAL A  35       2.311  23.752  -2.700  1.00  1.03           O  
ATOM    518  CB  VAL A  35       3.845  21.318  -3.395  1.00  1.03           C  
ATOM    519  CG1 VAL A  35       3.507  21.306  -4.901  1.00  1.03           C  
ATOM    520  CG2 VAL A  35       4.808  20.201  -3.064  1.00  1.03           C  
ATOM    521  H   VAL A  35       3.947  22.691  -0.904  1.00  1.03           H  
ATOM    522  HA  VAL A  35       5.342  22.869  -3.544  1.00  1.03           H  
ATOM    523  HB  VAL A  35       2.932  21.167  -2.847  1.00  1.03           H  
ATOM    524 1HG1 VAL A  35       3.070  20.342  -5.170  1.00  1.03           H  
ATOM    525 2HG1 VAL A  35       2.789  22.096  -5.125  1.00  1.03           H  
ATOM    526 3HG1 VAL A  35       4.415  21.466  -5.482  1.00  1.03           H  
ATOM    527 1HG2 VAL A  35       4.359  19.257  -3.348  1.00  1.03           H  
ATOM    528 2HG2 VAL A  35       5.740  20.343  -3.613  1.00  1.03           H  
ATOM    529 3HG2 VAL A  35       5.013  20.197  -1.998  1.00  1.03           H  
ATOM    530  N   ASN A  36       3.696  24.652  -4.208  1.00  1.03           N  
ATOM    531  CA  ASN A  36       2.786  25.768  -4.474  1.00  1.03           C  
ATOM    532  C   ASN A  36       1.583  25.466  -5.371  1.00  1.03           C  
ATOM    533  O   ASN A  36       1.391  26.109  -6.388  1.00  1.03           O  
ATOM    534  CB  ASN A  36       3.564  26.923  -5.065  1.00  1.03           C  
ATOM    535  CG  ASN A  36       2.774  28.215  -5.091  1.00  1.03           C  
ATOM    536  OD1 ASN A  36       1.973  28.490  -4.189  1.00  1.03           O  
ATOM    537  ND2 ASN A  36       2.992  29.015  -6.109  1.00  1.03           N  
ATOM    538  H   ASN A  36       4.578  24.596  -4.700  1.00  1.03           H  
ATOM    539  HA  ASN A  36       2.381  26.095  -3.515  1.00  1.03           H  
ATOM    540 1HB  ASN A  36       4.476  27.079  -4.488  1.00  1.03           H  
ATOM    541 2HB  ASN A  36       3.860  26.673  -6.087  1.00  1.03           H  
ATOM    542 1HD2 ASN A  36       2.499  29.882  -6.181  1.00  1.03           H  
ATOM    543 2HD2 ASN A  36       3.649  28.753  -6.819  1.00  1.03           H  
ATOM    544  N   GLY A  37       0.742  24.531  -4.983  1.00  1.01           N  
ATOM    545  CA  GLY A  37      -0.463  24.290  -5.772  1.00  1.01           C  
ATOM    546  C   GLY A  37      -1.445  25.414  -5.541  1.00  1.01           C  
ATOM    547  O   GLY A  37      -1.580  25.898  -4.410  1.00  1.01           O  
ATOM    548  H   GLY A  37       0.957  24.014  -4.138  1.00  1.01           H  
ATOM    549 1HA  GLY A  37      -0.219  24.261  -6.830  1.00  1.01           H  
ATOM    550 2HA  GLY A  37      -0.913  23.341  -5.501  1.00  1.01           H  
ATOM    551  N   SER A  38      -2.195  25.762  -6.588  1.00  0.96           N  
ATOM    552  CA  SER A  38      -3.186  26.830  -6.504  1.00  0.96           C  
ATOM    553  C   SER A  38      -4.557  26.455  -7.058  1.00  0.96           C  
ATOM    554  O   SER A  38      -5.467  27.284  -7.062  1.00  0.96           O  
ATOM    555  CB  SER A  38      -2.655  28.050  -7.238  1.00  0.96           C  
ATOM    556  OG  SER A  38      -2.441  27.754  -8.597  1.00  0.96           O  
ATOM    557  H   SER A  38      -2.031  25.311  -7.477  1.00  0.96           H  
ATOM    558  HA  SER A  38      -3.313  27.093  -5.453  1.00  0.96           H  
ATOM    559 1HB  SER A  38      -3.350  28.882  -7.143  1.00  0.96           H  
ATOM    560 2HB  SER A  38      -1.710  28.353  -6.783  1.00  0.96           H  
ATOM    561  HG  SER A  38      -1.697  28.339  -8.911  1.00  0.96           H  
ATOM    562  N   CYS A  39      -4.712  25.224  -7.541  1.00  0.90           N  
ATOM    563  CA  CYS A  39      -6.002  24.828  -8.095  1.00  0.90           C  
ATOM    564  C   CYS A  39      -6.448  23.455  -7.604  1.00  0.90           C  
ATOM    565  O   CYS A  39      -7.614  23.267  -7.252  1.00  0.90           O  
ATOM    566  CB  CYS A  39      -5.941  24.817  -9.626  1.00  0.90           C  
ATOM    567  SG  CYS A  39      -4.810  23.546 -10.353  1.00  0.90           S  
ATOM    568  H   CYS A  39      -3.946  24.571  -7.520  1.00  0.90           H  
ATOM    569  HA  CYS A  39      -6.747  25.559  -7.788  1.00  0.90           H  
ATOM    570 1HB  CYS A  39      -6.940  24.646 -10.026  1.00  0.90           H  
ATOM    571 2HB  CYS A  39      -5.615  25.797  -9.979  1.00  0.90           H  
ATOM    572  N   GLY A  40      -5.542  22.470  -7.598  1.00  0.85           N  
ATOM    573  CA  GLY A  40      -5.892  21.120  -7.144  1.00  0.85           C  
ATOM    574  C   GLY A  40      -6.784  20.378  -8.145  1.00  0.85           C  
ATOM    575  O   GLY A  40      -7.371  19.345  -7.824  1.00  0.85           O  
ATOM    576  H   GLY A  40      -4.601  22.654  -7.916  1.00  0.85           H  
ATOM    577 1HA  GLY A  40      -4.986  20.549  -6.966  1.00  0.85           H  
ATOM    578 2HA  GLY A  40      -6.405  21.188  -6.187  1.00  0.85           H  
ATOM    579  N   ARG A  41      -6.906  20.925  -9.350  1.00  0.81           N  
ATOM    580  CA  ARG A  41      -7.810  20.411 -10.374  1.00  0.81           C  
ATOM    581  C   ARG A  41      -7.178  19.952 -11.685  1.00  0.81           C  
ATOM    582  O   ARG A  41      -7.884  19.768 -12.673  1.00  0.81           O  
ATOM    583  CB  ARG A  41      -8.803  21.513 -10.685  1.00  0.81           C  
ATOM    584  CG  ARG A  41      -9.786  21.833  -9.547  1.00  0.81           C  
ATOM    585  CD  ARG A  41     -10.406  23.168  -9.721  1.00  0.81           C  
ATOM    586  NE  ARG A  41     -11.515  23.411  -8.792  1.00  0.81           N  
ATOM    587  CZ  ARG A  41     -11.422  23.811  -7.495  1.00  0.81           C  
ATOM    588  NH1 ARG A  41     -10.262  24.012  -6.891  1.00  0.81           N  
ATOM    589  NH2 ARG A  41     -12.538  24.005  -6.809  1.00  0.81           N  
ATOM    590  H   ARG A  41      -6.375  21.761  -9.538  1.00  0.81           H  
ATOM    591  HA  ARG A  41      -8.347  19.565  -9.947  1.00  0.81           H  
ATOM    592 1HB  ARG A  41      -8.261  22.429 -10.919  1.00  0.81           H  
ATOM    593 2HB  ARG A  41      -9.385  21.244 -11.565  1.00  0.81           H  
ATOM    594 1HG  ARG A  41     -10.578  21.085  -9.530  1.00  0.81           H  
ATOM    595 2HG  ARG A  41      -9.267  21.826  -8.593  1.00  0.81           H  
ATOM    596 1HD  ARG A  41      -9.645  23.931  -9.545  1.00  0.81           H  
ATOM    597 2HD  ARG A  41     -10.784  23.263 -10.737  1.00  0.81           H  
ATOM    598  HE  ARG A  41     -12.446  23.283  -9.160  1.00  0.81           H  
ATOM    599 1HH1 ARG A  41      -9.361  23.856  -7.362  1.00  0.81           H  
ATOM    600 2HH1 ARG A  41     -10.248  24.304  -5.928  1.00  0.81           H  
ATOM    601 1HH2 ARG A  41     -13.435  23.856  -7.250  1.00  0.81           H  
ATOM    602 2HH2 ARG A  41     -12.490  24.300  -5.846  1.00  0.81           H  
ATOM    603  N   GLY A  42      -5.855  19.854 -11.736  1.00  0.79           N  
ATOM    604  CA  GLY A  42      -5.152  19.458 -12.958  1.00  0.79           C  
ATOM    605  C   GLY A  42      -5.131  20.575 -13.997  1.00  0.79           C  
ATOM    606  O   GLY A  42      -4.857  20.323 -15.179  1.00  0.79           O  
ATOM    607  H   GLY A  42      -5.325  19.954 -10.880  1.00  0.79           H  
ATOM    608 1HA  GLY A  42      -4.131  19.166 -12.706  1.00  0.79           H  
ATOM    609 2HA  GLY A  42      -5.640  18.583 -13.375  1.00  0.79           H  
ATOM    610  N   LYS A  43      -5.468  21.792 -13.555  1.00  0.78           N  
ATOM    611  CA  LYS A  43      -5.599  22.978 -14.396  1.00  0.78           C  
ATOM    612  C   LYS A  43      -4.570  24.076 -14.137  1.00  0.78           C  
ATOM    613  O   LYS A  43      -4.770  25.220 -14.545  1.00  0.78           O  
ATOM    614  CB  LYS A  43      -7.000  23.554 -14.255  1.00  0.78           C  
ATOM    615  CG  LYS A  43      -8.097  22.622 -14.746  1.00  0.78           C  
ATOM    616  CD  LYS A  43      -9.472  23.259 -14.667  1.00  0.78           C  
ATOM    617  CE  LYS A  43     -10.541  22.300 -15.181  1.00  0.78           C  
ATOM    618  NZ  LYS A  43     -11.905  22.906 -15.146  1.00  0.78           N  
ATOM    619  H   LYS A  43      -5.659  21.892 -12.570  1.00  0.78           H  
ATOM    620  HA  LYS A  43      -5.488  22.661 -15.430  1.00  0.78           H  
ATOM    621 1HB  LYS A  43      -7.193  23.782 -13.204  1.00  0.78           H  
ATOM    622 2HB  LYS A  43      -7.069  24.486 -14.814  1.00  0.78           H  
ATOM    623 1HG  LYS A  43      -7.892  22.334 -15.780  1.00  0.78           H  
ATOM    624 2HG  LYS A  43      -8.103  21.726 -14.144  1.00  0.78           H  
ATOM    625 1HD  LYS A  43      -9.694  23.518 -13.631  1.00  0.78           H  
ATOM    626 2HD  LYS A  43      -9.490  24.169 -15.266  1.00  0.78           H  
ATOM    627 1HE  LYS A  43     -10.303  22.020 -16.206  1.00  0.78           H  
ATOM    628 2HE  LYS A  43     -10.536  21.402 -14.560  1.00  0.78           H  
ATOM    629 1HZ  LYS A  43     -12.579  22.238 -15.493  1.00  0.78           H  
ATOM    630 2HZ  LYS A  43     -12.140  23.158 -14.198  1.00  0.78           H  
ATOM    631 3HZ  LYS A  43     -11.921  23.732 -15.727  1.00  0.78           H  
ATOM    632  N   CYS A  44      -3.474  23.745 -13.474  1.00  0.79           N  
ATOM    633  CA  CYS A  44      -2.460  24.748 -13.197  1.00  0.79           C  
ATOM    634  C   CYS A  44      -1.060  24.155 -13.221  1.00  0.79           C  
ATOM    635  O   CYS A  44      -0.879  22.940 -13.182  1.00  0.79           O  
ATOM    636  CB  CYS A  44      -2.768  25.465 -11.862  1.00  0.79           C  
ATOM    637  SG  CYS A  44      -2.839  24.382 -10.342  1.00  0.79           S  
ATOM    638  H   CYS A  44      -3.341  22.795 -13.163  1.00  0.79           H  
ATOM    639  HA  CYS A  44      -2.509  25.503 -13.982  1.00  0.79           H  
ATOM    640 1HB  CYS A  44      -2.013  26.233 -11.680  1.00  0.79           H  
ATOM    641 2HB  CYS A  44      -3.725  25.982 -11.949  1.00  0.79           H  
ATOM    642  N   GLU A  45      -0.081  25.052 -13.321  1.00  0.81           N  
ATOM    643  CA  GLU A  45       1.338  24.730 -13.456  1.00  0.81           C  
ATOM    644  C   GLU A  45       2.153  25.037 -12.205  1.00  0.81           C  
ATOM    645  O   GLU A  45       3.339  24.698 -12.115  1.00  0.81           O  
ATOM    646  CB  GLU A  45       1.872  25.543 -14.634  1.00  0.81           C  
ATOM    647  CG  GLU A  45       1.204  25.204 -15.941  1.00  0.81           C  
ATOM    648  CD  GLU A  45       1.536  26.122 -17.077  1.00  0.81           C  
ATOM    649  OE1 GLU A  45       2.033  27.191 -16.830  1.00  0.81           O  
ATOM    650  OE2 GLU A  45       1.224  25.776 -18.201  1.00  0.81           O  
ATOM    651  H   GLU A  45      -0.338  26.030 -13.336  1.00  0.81           H  
ATOM    652  HA  GLU A  45       1.429  23.665 -13.676  1.00  0.81           H  
ATOM    653 1HB  GLU A  45       1.739  26.608 -14.438  1.00  0.81           H  
ATOM    654 2HB  GLU A  45       2.939  25.353 -14.748  1.00  0.81           H  
ATOM    655 1HG  GLU A  45       1.440  24.175 -16.220  1.00  0.81           H  
ATOM    656 2HG  GLU A  45       0.153  25.273 -15.763  1.00  0.81           H  
ATOM    657  N   ASP A  46       1.512  25.697 -11.253  1.00  0.82           N  
ATOM    658  CA  ASP A  46       2.142  26.198 -10.032  1.00  0.82           C  
ATOM    659  C   ASP A  46       2.704  25.064  -9.155  1.00  0.82           C  
ATOM    660  O   ASP A  46       3.637  25.249  -8.376  1.00  0.82           O  
ATOM    661  CB  ASP A  46       1.116  27.046  -9.303  1.00  0.82           C  
ATOM    662  CG  ASP A  46       0.791  28.336 -10.086  1.00  0.82           C  
ATOM    663  OD1 ASP A  46       1.529  28.638 -11.009  1.00  0.82           O  
ATOM    664  OD2 ASP A  46      -0.215  28.971  -9.802  1.00  0.82           O  
ATOM    665  H   ASP A  46       0.531  25.886 -11.393  1.00  0.82           H  
ATOM    666  HA  ASP A  46       2.977  26.841 -10.316  1.00  0.82           H  
ATOM    667 1HB  ASP A  46       0.206  26.472  -9.109  1.00  0.82           H  
ATOM    668 2HB  ASP A  46       1.525  27.353  -8.355  1.00  0.82           H  
ATOM    669  N   CYS A  47       2.127  23.881  -9.326  1.00  0.81           N  
ATOM    670  CA  CYS A  47       2.539  22.654  -8.656  1.00  0.81           C  
ATOM    671  C   CYS A  47       3.207  21.695  -9.624  1.00  0.81           C  
ATOM    672  O   CYS A  47       3.163  20.483  -9.436  1.00  0.81           O  
ATOM    673  CB  CYS A  47       1.345  21.963  -8.029  1.00  0.81           C  
ATOM    674  SG  CYS A  47       0.003  21.644  -9.192  1.00  0.81           S  
ATOM    675  H   CYS A  47       1.362  23.838  -9.981  1.00  0.81           H  
ATOM    676  HA  CYS A  47       3.248  22.909  -7.869  1.00  0.81           H  
ATOM    677 1HB  CYS A  47       1.655  21.014  -7.610  1.00  0.81           H  
ATOM    678 2HB  CYS A  47       0.972  22.546  -7.218  1.00  0.81           H  
ATOM    679  N   SER A  48       3.787  22.204 -10.682  1.00  0.79           N  
ATOM    680  CA  SER A  48       4.440  21.307 -11.607  1.00  0.79           C  
ATOM    681  C   SER A  48       5.800  20.802 -11.146  1.00  0.79           C  
ATOM    682  O   SER A  48       6.423  21.354 -10.239  1.00  0.79           O  
ATOM    683  CB  SER A  48       4.582  21.974 -12.941  1.00  0.79           C  
ATOM    684  OG  SER A  48       5.426  23.104 -12.872  1.00  0.79           O  
ATOM    685  H   SER A  48       3.779  23.207 -10.872  1.00  0.79           H  
ATOM    686  HA  SER A  48       3.793  20.443 -11.734  1.00  0.79           H  
ATOM    687 1HB  SER A  48       4.988  21.248 -13.608  1.00  0.79           H  
ATOM    688 2HB  SER A  48       3.604  22.261 -13.322  1.00  0.79           H  
ATOM    689  HG  SER A  48       4.878  23.811 -12.446  1.00  0.79           H  
ATOM    690  N   GLY A  49       6.288  19.786 -11.847  1.00  0.76           N  
ATOM    691  CA  GLY A  49       7.626  19.233 -11.631  1.00  0.76           C  
ATOM    692  C   GLY A  49       7.994  18.344 -12.809  1.00  0.76           C  
ATOM    693  O   GLY A  49       7.230  18.249 -13.771  1.00  0.76           O  
ATOM    694  H   GLY A  49       5.667  19.359 -12.533  1.00  0.76           H  
ATOM    695 1HA  GLY A  49       8.353  20.037 -11.520  1.00  0.76           H  
ATOM    696 2HA  GLY A  49       7.644  18.653 -10.708  1.00  0.76           H  
ATOM    697  N   PHE A  50       9.131  17.663 -12.739  1.00  0.73           N  
ATOM    698  CA  PHE A  50       9.521  16.810 -13.860  1.00  0.73           C  
ATOM    699  C   PHE A  50       9.992  15.443 -13.382  1.00  0.73           C  
ATOM    700  O   PHE A  50      10.839  15.319 -12.506  1.00  0.73           O  
ATOM    701  CB  PHE A  50      10.614  17.487 -14.684  1.00  0.73           C  
ATOM    702  CG  PHE A  50      11.004  16.748 -15.869  1.00  0.73           C  
ATOM    703  CD1 PHE A  50      10.288  16.871 -17.036  1.00  0.73           C  
ATOM    704  CD2 PHE A  50      12.083  15.907 -15.830  1.00  0.73           C  
ATOM    705  CE1 PHE A  50      10.651  16.159 -18.144  1.00  0.73           C  
ATOM    706  CE2 PHE A  50      12.453  15.189 -16.935  1.00  0.73           C  
ATOM    707  CZ  PHE A  50      11.734  15.316 -18.096  1.00  0.73           C  
ATOM    708  H   PHE A  50       9.739  17.778 -11.928  1.00  0.73           H  
ATOM    709  HA  PHE A  50       8.653  16.653 -14.499  1.00  0.73           H  
ATOM    710 1HB  PHE A  50      10.277  18.476 -14.997  1.00  0.73           H  
ATOM    711 2HB  PHE A  50      11.496  17.605 -14.070  1.00  0.73           H  
ATOM    712  HD1 PHE A  50       9.427  17.536 -17.070  1.00  0.73           H  
ATOM    713  HD2 PHE A  50      12.633  15.813 -14.904  1.00  0.73           H  
ATOM    714  HE1 PHE A  50      10.076  16.250 -19.065  1.00  0.73           H  
ATOM    715  HE2 PHE A  50      13.306  14.515 -16.892  1.00  0.73           H  
ATOM    716  HZ  PHE A  50      12.015  14.744 -18.980  1.00  0.73           H  
ATOM    717  N   LEU A  51       9.452  14.401 -13.972  1.00  0.70           N  
ATOM    718  CA  LEU A  51       9.789  13.045 -13.600  1.00  0.70           C  
ATOM    719  C   LEU A  51      11.075  12.598 -14.268  1.00  0.70           C  
ATOM    720  O   LEU A  51      11.170  12.557 -15.494  1.00  0.70           O  
ATOM    721  CB  LEU A  51       8.613  12.149 -13.969  1.00  0.70           C  
ATOM    722  CG  LEU A  51       8.739  10.660 -13.694  1.00  0.70           C  
ATOM    723  CD1 LEU A  51       8.924  10.417 -12.221  1.00  0.70           C  
ATOM    724  CD2 LEU A  51       7.455  10.001 -14.172  1.00  0.70           C  
ATOM    725  H   LEU A  51       8.777  14.547 -14.711  1.00  0.70           H  
ATOM    726  HA  LEU A  51       9.931  13.003 -12.521  1.00  0.70           H  
ATOM    727 1HB  LEU A  51       7.744  12.503 -13.425  1.00  0.70           H  
ATOM    728 2HB  LEU A  51       8.413  12.274 -15.035  1.00  0.70           H  
ATOM    729  HG  LEU A  51       9.597  10.238 -14.224  1.00  0.70           H  
ATOM    730 1HD1 LEU A  51       8.973   9.350 -12.051  1.00  0.70           H  
ATOM    731 2HD1 LEU A  51       9.841  10.886 -11.884  1.00  0.70           H  
ATOM    732 3HD1 LEU A  51       8.114  10.817 -11.678  1.00  0.70           H  
ATOM    733 1HD2 LEU A  51       7.500   8.940 -13.984  1.00  0.70           H  
ATOM    734 2HD2 LEU A  51       6.615  10.418 -13.646  1.00  0.70           H  
ATOM    735 3HD2 LEU A  51       7.334  10.175 -15.238  1.00  0.70           H  
ATOM    736  N   THR A  52      12.070  12.268 -13.449  1.00  0.68           N  
ATOM    737  CA  THR A  52      13.377  11.890 -13.956  1.00  0.68           C  
ATOM    738  C   THR A  52      13.562  10.370 -13.909  1.00  0.68           C  
ATOM    739  O   THR A  52      14.347   9.802 -14.671  1.00  0.68           O  
ATOM    740  CB  THR A  52      14.474  12.602 -13.133  1.00  0.68           C  
ATOM    741  OG1 THR A  52      14.412  12.188 -11.775  1.00  0.68           O  
ATOM    742  CG2 THR A  52      14.263  14.108 -13.181  1.00  0.68           C  
ATOM    743  H   THR A  52      11.922  12.301 -12.443  1.00  0.68           H  
ATOM    744  HA  THR A  52      13.457  12.212 -14.994  1.00  0.68           H  
ATOM    745  HB  THR A  52      15.454  12.359 -13.539  1.00  0.68           H  
ATOM    746  HG1 THR A  52      13.472  12.152 -11.487  1.00  0.68           H  
ATOM    747 1HG2 THR A  52      15.037  14.602 -12.597  1.00  0.68           H  
ATOM    748 2HG2 THR A  52      14.317  14.442 -14.211  1.00  0.68           H  
ATOM    749 3HG2 THR A  52      13.285  14.352 -12.765  1.00  0.68           H  
ATOM    750  N   HIS A  53      12.793   9.715 -13.044  1.00  0.67           N  
ATOM    751  CA  HIS A  53      12.831   8.256 -12.899  1.00  0.67           C  
ATOM    752  C   HIS A  53      11.548   7.749 -12.263  1.00  0.67           C  
ATOM    753  O   HIS A  53      11.036   8.363 -11.332  1.00  0.67           O  
ATOM    754  CB  HIS A  53      14.022   7.801 -12.058  1.00  0.67           C  
ATOM    755  CG  HIS A  53      14.230   6.324 -12.017  1.00  0.67           C  
ATOM    756  ND1 HIS A  53      14.754   5.614 -13.077  1.00  0.67           N  
ATOM    757  CD2 HIS A  53      13.989   5.420 -11.037  1.00  0.67           C  
ATOM    758  CE1 HIS A  53      14.827   4.334 -12.752  1.00  0.67           C  
ATOM    759  NE2 HIS A  53      14.370   4.189 -11.520  1.00  0.67           N  
ATOM    760  H   HIS A  53      12.206  10.270 -12.428  1.00  0.67           H  
ATOM    761  HA  HIS A  53      12.916   7.794 -13.883  1.00  0.67           H  
ATOM    762 1HB  HIS A  53      14.936   8.280 -12.410  1.00  0.67           H  
ATOM    763 2HB  HIS A  53      13.854   8.117 -11.049  1.00  0.67           H  
ATOM    764  HD1 HIS A  53      15.044   5.993 -13.958  1.00  0.67           H  
ATOM    765  HD2 HIS A  53      13.580   5.513 -10.029  1.00  0.67           H  
ATOM    766  HE1 HIS A  53      15.217   3.603 -13.459  1.00  0.67           H  
ATOM    767  N   GLY A  54      11.050   6.605 -12.722  1.00  0.66           N  
ATOM    768  CA  GLY A  54       9.856   6.014 -12.121  1.00  0.66           C  
ATOM    769  C   GLY A  54       8.613   6.285 -12.941  1.00  0.66           C  
ATOM    770  O   GLY A  54       8.701   6.820 -14.046  1.00  0.66           O  
ATOM    771  H   GLY A  54      11.507   6.134 -13.490  1.00  0.66           H  
ATOM    772 1HA  GLY A  54       9.995   4.938 -12.002  1.00  0.66           H  
ATOM    773 2HA  GLY A  54       9.711   6.420 -11.132  1.00  0.66           H  
ATOM    774  N   THR A  55       7.463   5.883 -12.410  1.00  0.66           N  
ATOM    775  CA  THR A  55       6.202   6.036 -13.121  1.00  0.66           C  
ATOM    776  C   THR A  55       5.134   6.731 -12.278  1.00  0.66           C  
ATOM    777  O   THR A  55       4.892   6.370 -11.111  1.00  0.66           O  
ATOM    778  CB  THR A  55       5.661   4.678 -13.596  1.00  0.66           C  
ATOM    779  OG1 THR A  55       6.616   4.043 -14.458  1.00  0.66           O  
ATOM    780  CG2 THR A  55       4.342   4.852 -14.343  1.00  0.66           C  
ATOM    781  H   THR A  55       7.477   5.457 -11.493  1.00  0.66           H  
ATOM    782  HA  THR A  55       6.377   6.652 -14.003  1.00  0.66           H  
ATOM    783  HB  THR A  55       5.483   4.038 -12.738  1.00  0.66           H  
ATOM    784  HG1 THR A  55       7.150   3.396 -13.931  1.00  0.66           H  
ATOM    785 1HG2 THR A  55       3.982   3.875 -14.662  1.00  0.66           H  
ATOM    786 2HG2 THR A  55       3.600   5.309 -13.693  1.00  0.66           H  
ATOM    787 3HG2 THR A  55       4.497   5.485 -15.214  1.00  0.66           H  
ATOM    788  N   ILE A  56       4.497   7.723 -12.904  1.00  0.66           N  
ATOM    789  CA  ILE A  56       3.408   8.516 -12.334  1.00  0.66           C  
ATOM    790  C   ILE A  56       2.150   8.509 -13.215  1.00  0.66           C  
ATOM    791  O   ILE A  56       2.227   8.689 -14.433  1.00  0.66           O  
ATOM    792  CB  ILE A  56       3.866   9.965 -12.080  1.00  0.66           C  
ATOM    793  CG1 ILE A  56       4.988   9.985 -11.065  1.00  0.66           C  
ATOM    794  CG2 ILE A  56       2.771  10.820 -11.635  1.00  0.66           C  
ATOM    795  CD1 ILE A  56       5.586  11.330 -10.865  1.00  0.66           C  
ATOM    796  H   ILE A  56       4.787   7.935 -13.849  1.00  0.66           H  
ATOM    797  HA  ILE A  56       3.135   8.081 -11.373  1.00  0.66           H  
ATOM    798  HB  ILE A  56       4.258  10.372 -13.009  1.00  0.66           H  
ATOM    799 1HG1 ILE A  56       4.592   9.637 -10.138  1.00  0.66           H  
ATOM    800 2HG1 ILE A  56       5.782   9.314 -11.377  1.00  0.66           H  
ATOM    801 1HG2 ILE A  56       3.143  11.835 -11.493  1.00  0.66           H  
ATOM    802 2HG2 ILE A  56       1.990  10.820 -12.388  1.00  0.66           H  
ATOM    803 3HG2 ILE A  56       2.374  10.454 -10.702  1.00  0.66           H  
ATOM    804 1HD1 ILE A  56       6.366  11.264 -10.116  1.00  0.66           H  
ATOM    805 2HD1 ILE A  56       6.003  11.684 -11.784  1.00  0.66           H  
ATOM    806 3HD1 ILE A  56       4.815  12.017 -10.535  1.00  0.66           H  
ATOM    807  N   ASP A  57       1.002   8.266 -12.586  1.00  0.68           N  
ATOM    808  CA  ASP A  57      -0.311   8.256 -13.229  1.00  0.68           C  
ATOM    809  C   ASP A  57      -0.868   9.655 -13.295  1.00  0.68           C  
ATOM    810  O   ASP A  57      -1.147  10.268 -12.261  1.00  0.68           O  
ATOM    811  CB  ASP A  57      -1.298   7.344 -12.495  1.00  0.68           C  
ATOM    812  CG  ASP A  57      -2.719   7.252 -13.132  1.00  0.68           C  
ATOM    813  OD1 ASP A  57      -3.107   8.116 -13.924  1.00  0.68           O  
ATOM    814  OD2 ASP A  57      -3.399   6.303 -12.814  1.00  0.68           O  
ATOM    815  H   ASP A  57       1.039   8.142 -11.580  1.00  0.68           H  
ATOM    816  HA  ASP A  57      -0.195   7.887 -14.247  1.00  0.68           H  
ATOM    817 1HB  ASP A  57      -0.895   6.362 -12.493  1.00  0.68           H  
ATOM    818 2HB  ASP A  57      -1.387   7.661 -11.454  1.00  0.68           H  
ATOM    819  N   GLN A  58      -0.965  10.204 -14.501  1.00  0.69           N  
ATOM    820  CA  GLN A  58      -1.400  11.578 -14.617  1.00  0.69           C  
ATOM    821  C   GLN A  58      -2.787  11.730 -15.223  1.00  0.69           C  
ATOM    822  O   GLN A  58      -3.115  12.786 -15.756  1.00  0.69           O  
ATOM    823  CB  GLN A  58      -0.435  12.417 -15.439  1.00  0.69           C  
ATOM    824  CG  GLN A  58       0.946  12.482 -14.936  1.00  0.69           C  
ATOM    825  CD  GLN A  58       1.612  13.716 -15.453  1.00  0.69           C  
ATOM    826  OE1 GLN A  58       1.223  14.816 -14.990  1.00  0.69           O  
ATOM    827  NE2 GLN A  58       2.573  13.592 -16.351  1.00  0.69           N  
ATOM    828  H   GLN A  58      -0.734   9.665 -15.323  1.00  0.69           H  
ATOM    829  HA  GLN A  58      -1.455  11.992 -13.622  1.00  0.69           H  
ATOM    830 1HB  GLN A  58      -0.397  12.030 -16.458  1.00  0.69           H  
ATOM    831 2HB  GLN A  58      -0.791  13.416 -15.501  1.00  0.69           H  
ATOM    832 1HG  GLN A  58       0.993  12.434 -13.878  1.00  0.69           H  
ATOM    833 2HG  GLN A  58       1.485  11.628 -15.350  1.00  0.69           H  
ATOM    834 1HE2 GLN A  58       3.068  14.425 -16.690  1.00  0.69           H  
ATOM    835 2HE2 GLN A  58       2.842  12.685 -16.681  1.00  0.69           H  
ATOM    836  N   SER A  59      -3.632  10.710 -15.101  1.00  0.70           N  
ATOM    837  CA  SER A  59      -4.986  10.756 -15.675  1.00  0.70           C  
ATOM    838  C   SER A  59      -5.776  12.062 -15.432  1.00  0.70           C  
ATOM    839  O   SER A  59      -6.571  12.468 -16.278  1.00  0.70           O  
ATOM    840  CB  SER A  59      -5.811   9.606 -15.125  1.00  0.70           C  
ATOM    841  OG  SER A  59      -5.309   8.369 -15.542  1.00  0.70           O  
ATOM    842  H   SER A  59      -3.327   9.845 -14.628  1.00  0.70           H  
ATOM    843  HA  SER A  59      -4.887  10.624 -16.753  1.00  0.70           H  
ATOM    844 1HB  SER A  59      -5.812   9.647 -14.035  1.00  0.70           H  
ATOM    845 2HB  SER A  59      -6.841   9.715 -15.458  1.00  0.70           H  
ATOM    846  HG  SER A  59      -4.528   8.188 -14.960  1.00  0.70           H  
ATOM    847  N   LYS A  60      -5.599  12.691 -14.268  1.00  0.71           N  
ATOM    848  CA  LYS A  60      -6.349  13.901 -13.908  1.00  0.71           C  
ATOM    849  C   LYS A  60      -5.656  15.234 -14.279  1.00  0.71           C  
ATOM    850  O   LYS A  60      -6.203  16.304 -14.020  1.00  0.71           O  
ATOM    851  CB  LYS A  60      -6.647  13.883 -12.414  1.00  0.71           C  
ATOM    852  CG  LYS A  60      -7.548  12.753 -11.955  1.00  0.71           C  
ATOM    853  CD  LYS A  60      -7.790  12.841 -10.459  1.00  0.71           C  
ATOM    854  CE  LYS A  60      -8.616  11.673  -9.952  1.00  0.71           C  
ATOM    855  NZ  LYS A  60      -8.802  11.734  -8.480  1.00  0.71           N  
ATOM    856  H   LYS A  60      -4.927  12.312 -13.617  1.00  0.71           H  
ATOM    857  HA  LYS A  60      -7.298  13.874 -14.443  1.00  0.71           H  
ATOM    858 1HB  LYS A  60      -5.707  13.784 -11.868  1.00  0.71           H  
ATOM    859 2HB  LYS A  60      -7.101  14.830 -12.119  1.00  0.71           H  
ATOM    860 1HG  LYS A  60      -8.502  12.806 -12.481  1.00  0.71           H  
ATOM    861 2HG  LYS A  60      -7.076  11.797 -12.182  1.00  0.71           H  
ATOM    862 1HD  LYS A  60      -6.838  12.869  -9.931  1.00  0.71           H  
ATOM    863 2HD  LYS A  60      -8.324  13.764 -10.238  1.00  0.71           H  
ATOM    864 1HE  LYS A  60      -9.592  11.684 -10.433  1.00  0.71           H  
ATOM    865 2HE  LYS A  60      -8.107  10.742 -10.202  1.00  0.71           H  
ATOM    866 1HZ  LYS A  60      -9.349  10.943  -8.175  1.00  0.71           H  
ATOM    867 2HZ  LYS A  60      -7.881  11.714  -8.018  1.00  0.71           H  
ATOM    868 3HZ  LYS A  60      -9.281  12.587  -8.236  1.00  0.71           H  
ATOM    869  N   CYS A  61      -4.446  15.177 -14.834  1.00  0.73           N  
ATOM    870  CA  CYS A  61      -3.676  16.367 -15.206  1.00  0.73           C  
ATOM    871  C   CYS A  61      -4.012  16.786 -16.633  1.00  0.73           C  
ATOM    872  O   CYS A  61      -3.799  16.024 -17.578  1.00  0.73           O  
ATOM    873  CB  CYS A  61      -2.183  16.062 -15.077  1.00  0.73           C  
ATOM    874  SG  CYS A  61      -1.005  17.376 -15.565  1.00  0.73           S  
ATOM    875  H   CYS A  61      -4.051  14.267 -15.048  1.00  0.73           H  
ATOM    876  HA  CYS A  61      -3.931  17.179 -14.529  1.00  0.73           H  
ATOM    877 1HB  CYS A  61      -1.962  15.777 -14.051  1.00  0.73           H  
ATOM    878 2HB  CYS A  61      -1.966  15.202 -15.697  1.00  0.73           H  
ATOM    879  N   THR A  62      -4.581  17.988 -16.796  1.00  0.74           N  
ATOM    880  CA  THR A  62      -5.043  18.404 -18.116  1.00  0.74           C  
ATOM    881  C   THR A  62      -4.308  19.613 -18.680  1.00  0.74           C  
ATOM    882  O   THR A  62      -4.268  19.800 -19.893  1.00  0.74           O  
ATOM    883  CB  THR A  62      -6.543  18.749 -18.043  1.00  0.74           C  
ATOM    884  OG1 THR A  62      -6.743  19.867 -17.160  1.00  0.74           O  
ATOM    885  CG2 THR A  62      -7.307  17.553 -17.484  1.00  0.74           C  
ATOM    886  H   THR A  62      -4.719  18.615 -16.008  1.00  0.74           H  
ATOM    887  HA  THR A  62      -4.904  17.576 -18.809  1.00  0.74           H  
ATOM    888  HB  THR A  62      -6.916  18.996 -19.035  1.00  0.74           H  
ATOM    889  HG1 THR A  62      -6.124  19.806 -16.401  1.00  0.74           H  
ATOM    890 1HG2 THR A  62      -8.366  17.795 -17.425  1.00  0.74           H  
ATOM    891 2HG2 THR A  62      -7.165  16.691 -18.136  1.00  0.74           H  
ATOM    892 3HG2 THR A  62      -6.936  17.316 -16.485  1.00  0.74           H  
ATOM    893  N   LYS A  63      -3.733  20.427 -17.804  1.00  0.77           N  
ATOM    894  CA  LYS A  63      -3.041  21.644 -18.206  1.00  0.77           C  
ATOM    895  C   LYS A  63      -1.952  21.397 -19.286  1.00  0.77           C  
ATOM    896  O   LYS A  63      -2.131  21.854 -20.415  1.00  0.77           O  
ATOM    897  CB  LYS A  63      -2.581  22.435 -16.977  1.00  0.77           C  
ATOM    898  CG  LYS A  63      -1.931  23.761 -17.271  1.00  0.77           C  
ATOM    899  CD  LYS A  63      -2.956  24.718 -17.883  1.00  0.77           C  
ATOM    900  CE  LYS A  63      -2.492  26.189 -17.902  1.00  0.77           C  
ATOM    901  NZ  LYS A  63      -1.355  26.448 -18.852  1.00  0.77           N  
ATOM    902  H   LYS A  63      -3.840  20.227 -16.817  1.00  0.77           H  
ATOM    903  HA  LYS A  63      -3.784  22.286 -18.680  1.00  0.77           H  
ATOM    904 1HB  LYS A  63      -3.465  22.701 -16.443  1.00  0.77           H  
ATOM    905 2HB  LYS A  63      -2.010  21.863 -16.271  1.00  0.77           H  
ATOM    906 1HG  LYS A  63      -1.616  24.171 -16.331  1.00  0.77           H  
ATOM    907 2HG  LYS A  63      -1.063  23.648 -17.924  1.00  0.77           H  
ATOM    908 1HD  LYS A  63      -3.167  24.405 -18.906  1.00  0.77           H  
ATOM    909 2HD  LYS A  63      -3.882  24.657 -17.306  1.00  0.77           H  
ATOM    910 1HE  LYS A  63      -3.338  26.807 -18.195  1.00  0.77           H  
ATOM    911 2HE  LYS A  63      -2.179  26.473 -16.895  1.00  0.77           H  
ATOM    912 1HZ  LYS A  63      -1.110  27.424 -18.817  1.00  0.77           H  
ATOM    913 2HZ  LYS A  63      -0.522  25.913 -18.599  1.00  0.77           H  
ATOM    914 3HZ  LYS A  63      -1.625  26.207 -19.787  1.00  0.77           H  
ATOM    915  N   PRO A  64      -0.791  20.757 -18.995  1.00  0.80           N  
ATOM    916  CA  PRO A  64       0.255  20.500 -19.970  1.00  0.80           C  
ATOM    917  C   PRO A  64      -0.229  19.555 -21.056  1.00  0.80           C  
ATOM    918  O   PRO A  64      -1.004  18.627 -20.800  1.00  0.80           O  
ATOM    919  CB  PRO A  64       1.361  19.867 -19.127  1.00  0.80           C  
ATOM    920  CG  PRO A  64       0.673  19.322 -17.915  1.00  0.80           C  
ATOM    921  CD  PRO A  64      -0.469  20.271 -17.653  1.00  0.80           C  
ATOM    922  HA  PRO A  64       0.593  21.451 -20.410  1.00  0.80           H  
ATOM    923 1HB  PRO A  64       1.871  19.085 -19.716  1.00  0.80           H  
ATOM    924 2HB  PRO A  64       2.099  20.628 -18.911  1.00  0.80           H  
ATOM    925 1HG  PRO A  64       0.333  18.302 -18.110  1.00  0.80           H  
ATOM    926 2HG  PRO A  64       1.376  19.259 -17.064  1.00  0.80           H  
ATOM    927 1HD  PRO A  64      -1.299  19.739 -17.208  1.00  0.80           H  
ATOM    928 2HD  PRO A  64      -0.089  21.084 -17.021  1.00  0.80           H  
ATOM    929  N   ALA A  65       0.292  19.744 -22.263  1.00  0.82           N  
ATOM    930  CA  ALA A  65      -0.096  18.912 -23.393  1.00  0.82           C  
ATOM    931  C   ALA A  65       0.291  17.484 -23.126  1.00  0.82           C  
ATOM    932  O   ALA A  65       1.309  17.229 -22.485  1.00  0.82           O  
ATOM    933  CB  ALA A  65       0.548  19.393 -24.681  1.00  0.82           C  
ATOM    934  H   ALA A  65       0.995  20.479 -22.395  1.00  0.82           H  
ATOM    935  HA  ALA A  65      -1.181  18.960 -23.494  1.00  0.82           H  
ATOM    936 1HB  ALA A  65       0.231  18.761 -25.509  1.00  0.82           H  
ATOM    937 2HB  ALA A  65       0.250  20.422 -24.871  1.00  0.82           H  
ATOM    938 3HB  ALA A  65       1.628  19.345 -24.583  1.00  0.82           H  
ATOM    939  N   ALA A  66      -0.443  16.537 -23.701  1.00  0.83           N  
ATOM    940  CA  ALA A  66      -0.088  15.138 -23.497  1.00  0.83           C  
ATOM    941  C   ALA A  66       1.363  14.895 -23.888  1.00  0.83           C  
ATOM    942  O   ALA A  66       2.049  14.110 -23.239  1.00  0.83           O  
ATOM    943  CB  ALA A  66      -0.993  14.234 -24.309  1.00  0.83           C  
ATOM    944  H   ALA A  66      -1.267  16.780 -24.233  1.00  0.83           H  
ATOM    945  HA  ALA A  66      -0.204  14.907 -22.438  1.00  0.83           H  
ATOM    946 1HB  ALA A  66      -0.718  13.195 -24.129  1.00  0.83           H  
ATOM    947 2HB  ALA A  66      -2.029  14.395 -24.014  1.00  0.83           H  
ATOM    948 3HB  ALA A  66      -0.875  14.460 -25.369  1.00  0.83           H  
ATOM    949  N   ASP A  67       1.849  15.576 -24.924  1.00  0.83           N  
ATOM    950  CA  ASP A  67       3.234  15.406 -25.328  1.00  0.83           C  
ATOM    951  C   ASP A  67       4.193  15.830 -24.209  1.00  0.83           C  
ATOM    952  O   ASP A  67       5.218  15.189 -23.976  1.00  0.83           O  
ATOM    953  CB  ASP A  67       3.520  16.249 -26.567  1.00  0.83           C  
ATOM    954  CG  ASP A  67       2.849  15.717 -27.829  1.00  0.83           C  
ATOM    955  OD1 ASP A  67       2.393  14.595 -27.828  1.00  0.83           O  
ATOM    956  OD2 ASP A  67       2.788  16.451 -28.784  1.00  0.83           O  
ATOM    957  H   ASP A  67       1.250  16.213 -25.425  1.00  0.83           H  
ATOM    958  HA  ASP A  67       3.405  14.356 -25.559  1.00  0.83           H  
ATOM    959 1HB  ASP A  67       3.180  17.271 -26.394  1.00  0.83           H  
ATOM    960 2HB  ASP A  67       4.599  16.290 -26.732  1.00  0.83           H  
ATOM    961  N   GLU A  68       3.848  16.903 -23.495  1.00  0.82           N  
ATOM    962  CA  GLU A  68       4.709  17.415 -22.440  1.00  0.82           C  
ATOM    963  C   GLU A  68       4.719  16.402 -21.310  1.00  0.82           C  
ATOM    964  O   GLU A  68       5.761  16.138 -20.691  1.00  0.82           O  
ATOM    965  CB  GLU A  68       4.217  18.796 -21.982  1.00  0.82           C  
ATOM    966  CG  GLU A  68       4.389  19.898 -23.061  1.00  0.82           C  
ATOM    967  CD  GLU A  68       3.811  21.269 -22.705  1.00  0.82           C  
ATOM    968  OE1 GLU A  68       2.641  21.378 -22.367  1.00  0.82           O  
ATOM    969  OE2 GLU A  68       4.555  22.215 -22.787  1.00  0.82           O  
ATOM    970  H   GLU A  68       2.952  17.347 -23.648  1.00  0.82           H  
ATOM    971  HA  GLU A  68       5.725  17.511 -22.828  1.00  0.82           H  
ATOM    972 1HB  GLU A  68       3.167  18.743 -21.726  1.00  0.82           H  
ATOM    973 2HB  GLU A  68       4.754  19.099 -21.084  1.00  0.82           H  
ATOM    974 1HG  GLU A  68       5.443  20.016 -23.283  1.00  0.82           H  
ATOM    975 2HG  GLU A  68       3.911  19.544 -23.970  1.00  0.82           H  
ATOM    976  N   GLN A  69       3.553  15.789 -21.089  1.00  0.80           N  
ATOM    977  CA  GLN A  69       3.421  14.777 -20.060  1.00  0.80           C  
ATOM    978  C   GLN A  69       4.222  13.531 -20.451  1.00  0.80           C  
ATOM    979  O   GLN A  69       4.891  12.925 -19.612  1.00  0.80           O  
ATOM    980  CB  GLN A  69       1.948  14.427 -19.815  1.00  0.80           C  
ATOM    981  CG  GLN A  69       1.125  15.576 -19.193  1.00  0.80           C  
ATOM    982  CD  GLN A  69      -0.315  15.176 -18.868  1.00  0.80           C  
ATOM    983  OE1 GLN A  69      -0.527  14.033 -18.443  1.00  0.80           O  
ATOM    984  NE2 GLN A  69      -1.290  16.076 -19.065  1.00  0.80           N  
ATOM    985  H   GLN A  69       2.740  16.071 -21.640  1.00  0.80           H  
ATOM    986  HA  GLN A  69       3.838  15.168 -19.140  1.00  0.80           H  
ATOM    987 1HB  GLN A  69       1.484  14.154 -20.755  1.00  0.80           H  
ATOM    988 2HB  GLN A  69       1.883  13.564 -19.160  1.00  0.80           H  
ATOM    989 1HG  GLN A  69       1.609  15.897 -18.266  1.00  0.80           H  
ATOM    990 2HG  GLN A  69       1.092  16.407 -19.905  1.00  0.80           H  
ATOM    991 1HE2 GLN A  69      -2.253  15.844 -18.810  1.00  0.80           H  
ATOM    992 2HE2 GLN A  69      -1.091  17.003 -19.467  1.00  0.80           H  
ATOM    993  N   ASN A  70       4.220  13.187 -21.745  1.00  0.77           N  
ATOM    994  CA  ASN A  70       4.947  12.023 -22.253  1.00  0.77           C  
ATOM    995  C   ASN A  70       6.455  12.206 -22.093  1.00  0.77           C  
ATOM    996  O   ASN A  70       7.190  11.238 -21.892  1.00  0.77           O  
ATOM    997  CB  ASN A  70       4.599  11.756 -23.702  1.00  0.77           C  
ATOM    998  CG  ASN A  70       3.197  11.208 -23.879  1.00  0.77           C  
ATOM    999  OD1 ASN A  70       2.601  10.640 -22.952  1.00  0.77           O  
ATOM   1000  ND2 ASN A  70       2.662  11.368 -25.063  1.00  0.77           N  
ATOM   1001  H   ASN A  70       3.643  13.720 -22.393  1.00  0.77           H  
ATOM   1002  HA  ASN A  70       4.661  11.153 -21.661  1.00  0.77           H  
ATOM   1003 1HB  ASN A  70       4.690  12.677 -24.269  1.00  0.77           H  
ATOM   1004 2HB  ASN A  70       5.312  11.047 -24.120  1.00  0.77           H  
ATOM   1005 1HD2 ASN A  70       1.740  11.033 -25.246  1.00  0.77           H  
ATOM   1006 2HD2 ASN A  70       3.179  11.825 -25.787  1.00  0.77           H  
ATOM   1007  N   ASP A  71       6.900  13.465 -22.104  1.00  0.75           N  
ATOM   1008  CA  ASP A  71       8.305  13.803 -21.920  1.00  0.75           C  
ATOM   1009  C   ASP A  71       8.728  13.769 -20.447  1.00  0.75           C  
ATOM   1010  O   ASP A  71       9.915  13.905 -20.159  1.00  0.75           O  
ATOM   1011  CB  ASP A  71       8.636  15.188 -22.501  1.00  0.75           C  
ATOM   1012  CG  ASP A  71       8.644  15.250 -24.044  1.00  0.75           C  
ATOM   1013  OD1 ASP A  71       8.850  14.235 -24.674  1.00  0.75           O  
ATOM   1014  OD2 ASP A  71       8.490  16.330 -24.570  1.00  0.75           O  
ATOM   1015  H   ASP A  71       6.237  14.212 -22.317  1.00  0.75           H  
ATOM   1016  HA  ASP A  71       8.900  13.064 -22.455  1.00  0.75           H  
ATOM   1017 1HB  ASP A  71       7.896  15.902 -22.140  1.00  0.75           H  
ATOM   1018 2HB  ASP A  71       9.606  15.512 -22.130  1.00  0.75           H  
ATOM   1019  N   GLY A  72       7.769  13.599 -19.520  1.00  0.72           N  
ATOM   1020  CA  GLY A  72       8.042  13.566 -18.083  1.00  0.72           C  
ATOM   1021  C   GLY A  72       7.549  14.785 -17.287  1.00  0.72           C  
ATOM   1022  O   GLY A  72       7.764  14.869 -16.082  1.00  0.72           O  
ATOM   1023  H   GLY A  72       6.802  13.456 -19.805  1.00  0.72           H  
ATOM   1024 1HA  GLY A  72       7.580  12.670 -17.670  1.00  0.72           H  
ATOM   1025 2HA  GLY A  72       9.115  13.450 -17.928  1.00  0.72           H  
ATOM   1026  N   TYR A  73       6.884  15.745 -17.909  1.00  0.71           N  
ATOM   1027  CA  TYR A  73       6.422  16.889 -17.116  1.00  0.71           C  
ATOM   1028  C   TYR A  73       5.164  16.481 -16.340  1.00  0.71           C  
ATOM   1029  O   TYR A  73       4.259  15.875 -16.924  1.00  0.71           O  
ATOM   1030  CB  TYR A  73       6.241  18.085 -18.033  1.00  0.71           C  
ATOM   1031  CG  TYR A  73       5.879  19.330 -17.396  1.00  0.71           C  
ATOM   1032  CD1 TYR A  73       6.728  19.902 -16.476  1.00  0.71           C  
ATOM   1033  CD2 TYR A  73       4.728  19.952 -17.768  1.00  0.71           C  
ATOM   1034  CE1 TYR A  73       6.400  21.101 -15.916  1.00  0.71           C  
ATOM   1035  CE2 TYR A  73       4.394  21.158 -17.215  1.00  0.71           C  
ATOM   1036  CZ  TYR A  73       5.215  21.731 -16.302  1.00  0.71           C  
ATOM   1037  OH  TYR A  73       4.865  22.938 -15.762  1.00  0.71           O  
ATOM   1038  H   TYR A  73       6.669  15.703 -18.906  1.00  0.71           H  
ATOM   1039  HA  TYR A  73       7.184  17.148 -16.383  1.00  0.71           H  
ATOM   1040 1HB  TYR A  73       7.160  18.242 -18.571  1.00  0.71           H  
ATOM   1041 2HB  TYR A  73       5.475  17.856 -18.767  1.00  0.71           H  
ATOM   1042  HD1 TYR A  73       7.656  19.401 -16.195  1.00  0.71           H  
ATOM   1043  HD2 TYR A  73       4.091  19.484 -18.510  1.00  0.71           H  
ATOM   1044  HE1 TYR A  73       7.064  21.563 -15.182  1.00  0.71           H  
ATOM   1045  HE2 TYR A  73       3.480  21.670 -17.505  1.00  0.71           H  
ATOM   1046  HH  TYR A  73       5.577  23.255 -15.193  1.00  0.71           H  
ATOM   1047  N   VAL A  74       5.114  16.775 -15.027  1.00  0.69           N  
ATOM   1048  CA  VAL A  74       3.972  16.326 -14.225  1.00  0.69           C  
ATOM   1049  C   VAL A  74       3.243  17.425 -13.434  1.00  0.69           C  
ATOM   1050  O   VAL A  74       3.843  18.429 -13.039  1.00  0.69           O  
ATOM   1051  CB  VAL A  74       4.437  15.253 -13.174  1.00  0.69           C  
ATOM   1052  CG1 VAL A  74       5.076  14.046 -13.850  1.00  0.69           C  
ATOM   1053  CG2 VAL A  74       5.407  15.867 -12.165  1.00  0.69           C  
ATOM   1054  H   VAL A  74       5.880  17.286 -14.595  1.00  0.69           H  
ATOM   1055  HA  VAL A  74       3.270  15.888 -14.903  1.00  0.69           H  
ATOM   1056  HB  VAL A  74       3.553  14.896 -12.643  1.00  0.69           H  
ATOM   1057 1HG1 VAL A  74       5.347  13.333 -13.100  1.00  0.69           H  
ATOM   1058 2HG1 VAL A  74       4.396  13.591 -14.529  1.00  0.69           H  
ATOM   1059 3HG1 VAL A  74       5.965  14.359 -14.386  1.00  0.69           H  
ATOM   1060 1HG2 VAL A  74       5.692  15.115 -11.427  1.00  0.69           H  
ATOM   1061 2HG2 VAL A  74       6.284  16.197 -12.692  1.00  0.69           H  
ATOM   1062 3HG2 VAL A  74       4.931  16.712 -11.659  1.00  0.69           H  
ATOM   1063  N   CYS A  75       1.964  17.163 -13.098  1.00  0.68           N  
ATOM   1064  CA  CYS A  75       1.199  18.057 -12.186  1.00  0.68           C  
ATOM   1065  C   CYS A  75       1.210  17.494 -10.743  1.00  0.68           C  
ATOM   1066  O   CYS A  75       0.409  16.617 -10.401  1.00  0.68           O  
ATOM   1067  CB  CYS A  75      -0.308  18.175 -12.536  1.00  0.68           C  
ATOM   1068  SG  CYS A  75      -0.887  18.906 -14.135  1.00  0.68           S  
ATOM   1069  H   CYS A  75       1.533  16.334 -13.529  1.00  0.68           H  
ATOM   1070  HA  CYS A  75       1.654  19.048 -12.188  1.00  0.68           H  
ATOM   1071 1HB  CYS A  75      -0.751  17.197 -12.466  1.00  0.68           H  
ATOM   1072 2HB  CYS A  75      -0.774  18.768 -11.745  1.00  0.68           H  
ATOM   1073  N   LEU A  76       2.011  18.034  -9.838  1.00  0.66           N  
ATOM   1074  CA  LEU A  76       2.088  17.409  -8.516  1.00  0.66           C  
ATOM   1075  C   LEU A  76       0.716  17.450  -7.822  1.00  0.66           C  
ATOM   1076  O   LEU A  76       0.378  16.577  -7.019  1.00  0.66           O  
ATOM   1077  CB  LEU A  76       3.139  18.116  -7.648  1.00  0.66           C  
ATOM   1078  CG  LEU A  76       4.597  18.008  -8.113  1.00  0.66           C  
ATOM   1079  CD1 LEU A  76       5.466  18.916  -7.258  1.00  0.66           C  
ATOM   1080  CD2 LEU A  76       5.040  16.591  -8.007  1.00  0.66           C  
ATOM   1081  H   LEU A  76       2.614  18.829 -10.046  1.00  0.66           H  
ATOM   1082  HA  LEU A  76       2.383  16.367  -8.642  1.00  0.66           H  
ATOM   1083 1HB  LEU A  76       2.881  19.143  -7.525  1.00  0.66           H  
ATOM   1084 2HB  LEU A  76       3.101  17.659  -6.660  1.00  0.66           H  
ATOM   1085  HG  LEU A  76       4.677  18.339  -9.154  1.00  0.66           H  
ATOM   1086 1HD1 LEU A  76       6.505  18.852  -7.590  1.00  0.66           H  
ATOM   1087 2HD1 LEU A  76       5.119  19.945  -7.366  1.00  0.66           H  
ATOM   1088 3HD1 LEU A  76       5.400  18.616  -6.214  1.00  0.66           H  
ATOM   1089 1HD2 LEU A  76       6.060  16.515  -8.333  1.00  0.66           H  
ATOM   1090 2HD2 LEU A  76       4.968  16.272  -6.975  1.00  0.66           H  
ATOM   1091 3HD2 LEU A  76       4.404  15.973  -8.636  1.00  0.66           H  
ATOM   1092  N   CYS A  77      -0.093  18.455  -8.155  1.00  0.65           N  
ATOM   1093  CA  CYS A  77      -1.402  18.649  -7.540  1.00  0.65           C  
ATOM   1094  C   CYS A  77      -2.343  17.473  -7.680  1.00  0.65           C  
ATOM   1095  O   CYS A  77      -3.180  17.238  -6.805  1.00  0.65           O  
ATOM   1096  CB  CYS A  77      -2.176  19.777  -8.215  1.00  0.65           C  
ATOM   1097  SG  CYS A  77      -1.630  21.475  -7.991  1.00  0.65           S  
ATOM   1098  H   CYS A  77       0.231  19.126  -8.839  1.00  0.65           H  
ATOM   1099  HA  CYS A  77      -1.267  18.875  -6.492  1.00  0.65           H  
ATOM   1100 1HB  CYS A  77      -2.178  19.588  -9.289  1.00  0.65           H  
ATOM   1101 2HB  CYS A  77      -3.195  19.713  -7.902  1.00  0.65           H  
ATOM   1102  N   ASN A  78      -2.289  16.804  -8.830  1.00  0.64           N  
ATOM   1103  CA  ASN A  78      -3.262  15.763  -9.115  1.00  0.64           C  
ATOM   1104  C   ASN A  78      -2.704  14.403  -9.465  1.00  0.64           C  
ATOM   1105  O   ASN A  78      -3.459  13.438  -9.533  1.00  0.64           O  
ATOM   1106  CB  ASN A  78      -4.175  16.263 -10.198  1.00  0.64           C  
ATOM   1107  CG  ASN A  78      -4.928  17.434  -9.686  1.00  0.64           C  
ATOM   1108  OD1 ASN A  78      -4.516  18.587  -9.919  1.00  0.64           O  
ATOM   1109  ND2 ASN A  78      -6.002  17.173  -8.990  1.00  0.64           N  
ATOM   1110  H   ASN A  78      -1.535  16.995  -9.485  1.00  0.64           H  
ATOM   1111  HA  ASN A  78      -3.863  15.616  -8.217  1.00  0.64           H  
ATOM   1112 1HB  ASN A  78      -3.599  16.550 -11.083  1.00  0.64           H  
ATOM   1113 2HB  ASN A  78      -4.873  15.486 -10.484  1.00  0.64           H  
ATOM   1114 1HD2 ASN A  78      -6.559  17.922  -8.596  1.00  0.64           H  
ATOM   1115 2HD2 ASN A  78      -6.273  16.227  -8.831  1.00  0.64           H  
ATOM   1116  N   THR A  79      -1.415  14.319  -9.735  1.00  0.63           N  
ATOM   1117  CA  THR A  79      -0.849  13.056 -10.166  1.00  0.63           C  
ATOM   1118  C   THR A  79      -0.614  12.096  -9.026  1.00  0.63           C  
ATOM   1119  O   THR A  79      -0.384  12.525  -7.899  1.00  0.63           O  
ATOM   1120  CB  THR A  79       0.440  13.348 -10.888  1.00  0.63           C  
ATOM   1121  OG1 THR A  79       1.344  14.038 -10.022  1.00  0.63           O  
ATOM   1122  CG2 THR A  79       0.142  14.188 -12.080  1.00  0.63           C  
ATOM   1123  H   THR A  79      -0.813  15.139  -9.687  1.00  0.63           H  
ATOM   1124  HA  THR A  79      -1.541  12.584 -10.865  1.00  0.63           H  
ATOM   1125  HB  THR A  79       0.868  12.454 -11.192  1.00  0.63           H  
ATOM   1126  HG1 THR A  79       1.028  14.960  -9.920  1.00  0.63           H  
ATOM   1127 1HG2 THR A  79       1.065  14.405 -12.583  1.00  0.63           H  
ATOM   1128 2HG2 THR A  79      -0.519  13.681 -12.723  1.00  0.63           H  
ATOM   1129 3HG2 THR A  79      -0.328  15.070 -11.809  1.00  0.63           H  
ATOM   1130  N   TYR A  80      -0.533  10.796  -9.348  1.00  0.63           N  
ATOM   1131  CA  TYR A  80      -0.300   9.777  -8.319  1.00  0.63           C  
ATOM   1132  C   TYR A  80       0.892   8.888  -8.657  1.00  0.63           C  
ATOM   1133  O   TYR A  80       1.130   8.556  -9.817  1.00  0.63           O  
ATOM   1134  CB  TYR A  80      -1.537   8.898  -8.186  1.00  0.63           C  
ATOM   1135  CG  TYR A  80      -2.787   9.657  -7.881  1.00  0.63           C  
ATOM   1136  CD1 TYR A  80      -3.551  10.179  -8.912  1.00  0.63           C  
ATOM   1137  CD2 TYR A  80      -3.159   9.841  -6.607  1.00  0.63           C  
ATOM   1138  CE1 TYR A  80      -4.699  10.885  -8.624  1.00  0.63           C  
ATOM   1139  CE2 TYR A  80      -4.298  10.545  -6.297  1.00  0.63           C  
ATOM   1140  CZ  TYR A  80      -5.074  11.073  -7.300  1.00  0.63           C  
ATOM   1141  OH  TYR A  80      -6.221  11.789  -6.975  1.00  0.63           O  
ATOM   1142  H   TYR A  80      -0.707  10.518 -10.317  1.00  0.63           H  
ATOM   1143  HA  TYR A  80      -0.100  10.269  -7.366  1.00  0.63           H  
ATOM   1144 1HB  TYR A  80      -1.692   8.339  -9.109  1.00  0.63           H  
ATOM   1145 2HB  TYR A  80      -1.377   8.169  -7.386  1.00  0.63           H  
ATOM   1146  HD1 TYR A  80      -3.243  10.033  -9.952  1.00  0.63           H  
ATOM   1147  HD2 TYR A  80      -2.545   9.425  -5.836  1.00  0.63           H  
ATOM   1148  HE1 TYR A  80      -5.289  11.294  -9.434  1.00  0.63           H  
ATOM   1149  HE2 TYR A  80      -4.582  10.684  -5.254  1.00  0.63           H  
ATOM   1150  HH  TYR A  80      -6.286  11.842  -6.013  1.00  0.63           H  
ATOM   1151  N   LEU A  81       1.614   8.440  -7.650  1.00  0.62           N  
ATOM   1152  CA  LEU A  81       2.755   7.569  -7.909  1.00  0.62           C  
ATOM   1153  C   LEU A  81       2.275   6.179  -8.296  1.00  0.62           C  
ATOM   1154  O   LEU A  81       1.265   5.719  -7.775  1.00  0.62           O  
ATOM   1155  CB  LEU A  81       3.597   7.451  -6.642  1.00  0.62           C  
ATOM   1156  CG  LEU A  81       4.230   8.723  -6.115  1.00  0.62           C  
ATOM   1157  CD1 LEU A  81       4.850   8.430  -4.843  1.00  0.62           C  
ATOM   1158  CD2 LEU A  81       5.281   9.204  -7.062  1.00  0.62           C  
ATOM   1159  H   LEU A  81       1.382   8.710  -6.699  1.00  0.62           H  
ATOM   1160  HA  LEU A  81       3.350   7.982  -8.724  1.00  0.62           H  
ATOM   1161 1HB  LEU A  81       2.972   7.042  -5.848  1.00  0.62           H  
ATOM   1162 2HB  LEU A  81       4.408   6.742  -6.847  1.00  0.62           H  
ATOM   1163  HG  LEU A  81       3.459   9.473  -5.957  1.00  0.62           H  
ATOM   1164 1HD1 LEU A  81       5.276   9.302  -4.440  1.00  0.62           H  
ATOM   1165 2HD1 LEU A  81       4.095   8.050  -4.173  1.00  0.62           H  
ATOM   1166 3HD1 LEU A  81       5.625   7.691  -5.001  1.00  0.62           H  
ATOM   1167 1HD2 LEU A  81       5.758  10.102  -6.674  1.00  0.62           H  
ATOM   1168 2HD2 LEU A  81       6.017   8.412  -7.167  1.00  0.62           H  
ATOM   1169 3HD2 LEU A  81       4.845   9.411  -8.007  1.00  0.62           H  
ATOM   1170  N   ARG A  82       2.975   5.488  -9.192  1.00  0.62           N  
ATOM   1171  CA  ARG A  82       2.608   4.093  -9.440  1.00  0.62           C  
ATOM   1172  C   ARG A  82       3.780   3.198  -9.071  1.00  0.62           C  
ATOM   1173  O   ARG A  82       3.612   2.053  -8.645  1.00  0.62           O  
ATOM   1174  CB  ARG A  82       2.239   3.883 -10.887  1.00  0.62           C  
ATOM   1175  CG  ARG A  82       1.022   4.647 -11.354  1.00  0.62           C  
ATOM   1176  CD  ARG A  82      -0.290   4.062 -10.856  1.00  0.62           C  
ATOM   1177  NE  ARG A  82      -0.664   4.540  -9.514  1.00  0.62           N  
ATOM   1178  CZ  ARG A  82      -1.850   4.293  -8.922  1.00  0.62           C  
ATOM   1179  NH1 ARG A  82      -2.773   3.595  -9.556  1.00  0.62           N  
ATOM   1180  NH2 ARG A  82      -2.095   4.755  -7.713  1.00  0.62           N  
ATOM   1181  H   ARG A  82       3.762   5.902  -9.686  1.00  0.62           H  
ATOM   1182  HA  ARG A  82       1.751   3.829  -8.828  1.00  0.62           H  
ATOM   1183 1HB  ARG A  82       3.077   4.181 -11.512  1.00  0.62           H  
ATOM   1184 2HB  ARG A  82       2.060   2.824 -11.065  1.00  0.62           H  
ATOM   1185 1HG  ARG A  82       1.090   5.675 -10.994  1.00  0.62           H  
ATOM   1186 2HG  ARG A  82       1.002   4.654 -12.444  1.00  0.62           H  
ATOM   1187 1HD  ARG A  82      -1.097   4.311 -11.540  1.00  0.62           H  
ATOM   1188 2HD  ARG A  82      -0.192   2.980 -10.807  1.00  0.62           H  
ATOM   1189  HE  ARG A  82       0.029   5.062  -8.964  1.00  0.62           H  
ATOM   1190 1HH1 ARG A  82      -2.592   3.247 -10.486  1.00  0.62           H  
ATOM   1191 2HH1 ARG A  82      -3.662   3.419  -9.114  1.00  0.62           H  
ATOM   1192 1HH2 ARG A  82      -1.391   5.312  -7.210  1.00  0.62           H  
ATOM   1193 2HH2 ARG A  82      -2.982   4.568  -7.256  1.00  0.62           H  
ATOM   1194  N   GLU A  83       4.966   3.767  -9.226  1.00  0.62           N  
ATOM   1195  CA  GLU A  83       6.247   3.125  -8.958  1.00  0.62           C  
ATOM   1196  C   GLU A  83       7.115   4.104  -8.190  1.00  0.62           C  
ATOM   1197  O   GLU A  83       6.827   5.303  -8.200  1.00  0.62           O  
ATOM   1198  CB  GLU A  83       6.934   2.704 -10.259  1.00  0.62           C  
ATOM   1199  CG  GLU A  83       6.184   1.634 -11.082  1.00  0.62           C  
ATOM   1200  CD  GLU A  83       6.841   1.316 -12.411  1.00  0.62           C  
ATOM   1201  OE1 GLU A  83       7.718   2.053 -12.815  1.00  0.62           O  
ATOM   1202  OE2 GLU A  83       6.466   0.340 -13.018  1.00  0.62           O  
ATOM   1203  H   GLU A  83       4.983   4.708  -9.614  1.00  0.62           H  
ATOM   1204  HA  GLU A  83       6.085   2.246  -8.333  1.00  0.62           H  
ATOM   1205 1HB  GLU A  83       7.067   3.573 -10.887  1.00  0.62           H  
ATOM   1206 2HB  GLU A  83       7.927   2.316 -10.034  1.00  0.62           H  
ATOM   1207 1HG  GLU A  83       6.118   0.720 -10.492  1.00  0.62           H  
ATOM   1208 2HG  GLU A  83       5.171   1.979 -11.272  1.00  0.62           H  
ATOM   1209  N   ASP A  84       8.190   3.612  -7.561  1.00  0.63           N  
ATOM   1210  CA  ASP A  84       9.107   4.524  -6.871  1.00  0.63           C  
ATOM   1211  C   ASP A  84       9.493   5.581  -7.877  1.00  0.63           C  
ATOM   1212  O   ASP A  84       9.741   5.256  -9.042  1.00  0.63           O  
ATOM   1213  CB  ASP A  84      10.369   3.801  -6.366  1.00  0.63           C  
ATOM   1214  CG  ASP A  84      10.160   2.858  -5.130  1.00  0.63           C  
ATOM   1215  OD1 ASP A  84       9.088   2.874  -4.519  1.00  0.63           O  
ATOM   1216  OD2 ASP A  84      11.066   2.110  -4.838  1.00  0.63           O  
ATOM   1217  H   ASP A  84       8.373   2.619  -7.576  1.00  0.63           H  
ATOM   1218  HA  ASP A  84       8.600   5.014  -6.040  1.00  0.63           H  
ATOM   1219 1HB  ASP A  84      10.796   3.216  -7.180  1.00  0.63           H  
ATOM   1220 2HB  ASP A  84      11.110   4.554  -6.089  1.00  0.63           H  
ATOM   1221  N   ALA A  85       9.545   6.836  -7.442  1.00  0.65           N  
ATOM   1222  CA  ALA A  85       9.812   7.895  -8.404  1.00  0.65           C  
ATOM   1223  C   ALA A  85      10.705   8.991  -7.890  1.00  0.65           C  
ATOM   1224  O   ALA A  85      10.714   9.295  -6.694  1.00  0.65           O  
ATOM   1225  CB  ALA A  85       8.490   8.520  -8.834  1.00  0.65           C  
ATOM   1226  H   ALA A  85       9.357   7.030  -6.456  1.00  0.65           H  
ATOM   1227  HA  ALA A  85      10.308   7.446  -9.252  1.00  0.65           H  
ATOM   1228 1HB  ALA A  85       8.681   9.281  -9.582  1.00  0.65           H  
ATOM   1229 2HB  ALA A  85       7.834   7.750  -9.254  1.00  0.65           H  
ATOM   1230 3HB  ALA A  85       8.028   8.968  -7.974  1.00  0.65           H  
ATOM   1231  N   ILE A  86      11.433   9.586  -8.831  1.00  0.70           N  
ATOM   1232  CA  ILE A  86      12.318  10.702  -8.584  1.00  0.70           C  
ATOM   1233  C   ILE A  86      11.868  11.888  -9.443  1.00  0.70           C  
ATOM   1234  O   ILE A  86      11.868  11.802 -10.688  1.00  0.70           O  
ATOM   1235  CB  ILE A  86      13.763  10.340  -8.939  1.00  0.70           C  
ATOM   1236  CG1 ILE A  86      14.234   9.083  -8.153  1.00  0.70           C  
ATOM   1237  CG2 ILE A  86      14.622  11.486  -8.594  1.00  0.70           C  
ATOM   1238  CD1 ILE A  86      15.597   8.575  -8.556  1.00  0.70           C  
ATOM   1239  H   ILE A  86      11.349   9.236  -9.779  1.00  0.70           H  
ATOM   1240  HA  ILE A  86      12.260  10.978  -7.538  1.00  0.70           H  
ATOM   1241  HB  ILE A  86      13.846  10.138  -9.999  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  86      14.266   9.300  -7.113  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  86      13.518   8.279  -8.318  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  86      15.654  11.257  -8.844  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  86      14.300  12.362  -9.151  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  86      14.532  11.681  -7.528  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  86      15.844   7.694  -7.963  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  86      15.609   8.311  -9.605  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  86      16.338   9.352  -8.376  1.00  0.70           H  
ATOM   1250  N   ILE A  87      11.475  12.974  -8.778  1.00  0.77           N  
ATOM   1251  CA  ILE A  87      10.916  14.148  -9.438  1.00  0.77           C  
ATOM   1252  C   ILE A  87      11.735  15.416  -9.181  1.00  0.77           C  
ATOM   1253  O   ILE A  87      12.074  15.722  -8.039  1.00  0.77           O  
ATOM   1254  CB  ILE A  87       9.465  14.391  -8.958  1.00  0.77           C  
ATOM   1255  CG1 ILE A  87       8.610  13.124  -9.176  1.00  0.77           C  
ATOM   1256  CG2 ILE A  87       8.826  15.545  -9.730  1.00  0.77           C  
ATOM   1257  CD1 ILE A  87       8.492  12.259  -7.932  1.00  0.77           C  
ATOM   1258  H   ILE A  87      11.541  12.962  -7.762  1.00  0.77           H  
ATOM   1259  HA  ILE A  87      10.903  13.964 -10.506  1.00  0.77           H  
ATOM   1260  HB  ILE A  87       9.469  14.617  -7.890  1.00  0.77           H  
ATOM   1261 1HG1 ILE A  87       7.611  13.424  -9.490  1.00  0.77           H  
ATOM   1262 2HG1 ILE A  87       9.053  12.530  -9.970  1.00  0.77           H  
ATOM   1263 1HG2 ILE A  87       7.822  15.692  -9.388  1.00  0.77           H  
ATOM   1264 2HG2 ILE A  87       9.395  16.457  -9.578  1.00  0.77           H  
ATOM   1265 3HG2 ILE A  87       8.809  15.303 -10.785  1.00  0.77           H  
ATOM   1266 1HD1 ILE A  87       7.879  11.392  -8.145  1.00  0.77           H  
ATOM   1267 2HD1 ILE A  87       9.480  11.931  -7.605  1.00  0.77           H  
ATOM   1268 3HD1 ILE A  87       8.029  12.843  -7.143  1.00  0.77           H  
ATOM   1269  N   ALA A  88      12.088  16.127 -10.233  1.00  0.89           N  
ATOM   1270  CA  ALA A  88      12.793  17.375 -10.067  1.00  0.89           C  
ATOM   1271  C   ALA A  88      11.773  18.476  -9.858  1.00  0.89           C  
ATOM   1272  O   ALA A  88      10.751  18.533 -10.549  1.00  0.89           O  
ATOM   1273  CB  ALA A  88      13.657  17.672 -11.273  1.00  0.89           C  
ATOM   1274  H   ALA A  88      11.805  15.823 -11.153  1.00  0.89           H  
ATOM   1275  HA  ALA A  88      13.419  17.316  -9.178  1.00  0.89           H  
ATOM   1276 1HB  ALA A  88      14.168  18.621 -11.114  1.00  0.89           H  
ATOM   1277 2HB  ALA A  88      14.389  16.879 -11.403  1.00  0.89           H  
ATOM   1278 3HB  ALA A  88      13.029  17.736 -12.156  1.00  0.89           H  
ATOM   1279  N   ASP A  89      12.066  19.372  -8.941  1.00  1.04           N  
ATOM   1280  CA  ASP A  89      11.244  20.533  -8.671  1.00  1.04           C  
ATOM   1281  C   ASP A  89      11.942  21.744  -9.284  1.00  1.04           C  
ATOM   1282  O   ASP A  89      12.960  21.592  -9.959  1.00  1.04           O  
ATOM   1283  CB  ASP A  89      11.038  20.691  -7.160  1.00  1.04           C  
ATOM   1284  CG  ASP A  89       9.738  21.378  -6.754  1.00  1.04           C  
ATOM   1285  OD1 ASP A  89       9.300  22.261  -7.458  1.00  1.04           O  
ATOM   1286  OD2 ASP A  89       9.223  21.035  -5.710  1.00  1.04           O  
ATOM   1287  H   ASP A  89      12.901  19.248  -8.384  1.00  1.04           H  
ATOM   1288  HA  ASP A  89      10.272  20.407  -9.148  1.00  1.04           H  
ATOM   1289 1HB  ASP A  89      11.085  19.714  -6.689  1.00  1.04           H  
ATOM   1290 2HB  ASP A  89      11.873  21.276  -6.754  1.00  1.04           H  
ATOM   1291  N   ASP A  90      11.362  22.932  -9.095  1.00  1.24           N  
ATOM   1292  CA  ASP A  90      11.852  24.218  -9.633  1.00  1.24           C  
ATOM   1293  C   ASP A  90      11.775  24.262 -11.172  1.00  1.24           C  
ATOM   1294  O   ASP A  90      12.212  25.218 -11.817  1.00  1.24           O  
ATOM   1295  CB  ASP A  90      13.326  24.465  -9.237  1.00  1.24           C  
ATOM   1296  CG  ASP A  90      13.621  24.463  -7.710  1.00  1.24           C  
ATOM   1297  OD1 ASP A  90      12.721  24.530  -6.924  1.00  1.24           O  
ATOM   1298  OD2 ASP A  90      14.781  24.389  -7.363  1.00  1.24           O  
ATOM   1299  H   ASP A  90      10.507  22.931  -8.534  1.00  1.24           H  
ATOM   1300  HA  ASP A  90      11.230  25.021  -9.232  1.00  1.24           H  
ATOM   1301 1HB  ASP A  90      13.976  23.740  -9.720  1.00  1.24           H  
ATOM   1302 2HB  ASP A  90      13.623  25.441  -9.622  1.00  1.24           H  
ATOM   1303  N   LYS A  91      11.083  23.284 -11.748  1.00  1.44           N  
ATOM   1304  CA  LYS A  91      10.910  23.128 -13.185  1.00  1.44           C  
ATOM   1305  C   LYS A  91       9.844  24.056 -13.701  1.00  1.44           C  
ATOM   1306  O   LYS A  91       9.698  24.283 -14.905  1.00  1.44           O  
ATOM   1307  CB  LYS A  91      10.608  21.670 -13.498  1.00  1.44           C  
ATOM   1308  CG  LYS A  91      11.773  20.760 -13.183  1.00  1.44           C  
ATOM   1309  CD  LYS A  91      12.932  21.157 -14.075  1.00  1.44           C  
ATOM   1310  CE  LYS A  91      14.133  20.243 -14.001  1.00  1.44           C  
ATOM   1311  NZ  LYS A  91      15.243  20.758 -14.904  1.00  1.44           N  
ATOM   1312  H   LYS A  91      10.711  22.566 -11.145  1.00  1.44           H  
ATOM   1313  HA  LYS A  91      11.849  23.393 -13.677  1.00  1.44           H  
ATOM   1314 1HB  LYS A  91       9.753  21.340 -12.914  1.00  1.44           H  
ATOM   1315 2HB  LYS A  91      10.357  21.551 -14.539  1.00  1.44           H  
ATOM   1316 1HG  LYS A  91      12.064  20.882 -12.150  1.00  1.44           H  
ATOM   1317 2HG  LYS A  91      11.507  19.742 -13.334  1.00  1.44           H  
ATOM   1318 1HD  LYS A  91      12.590  21.193 -15.112  1.00  1.44           H  
ATOM   1319 2HD  LYS A  91      13.261  22.160 -13.797  1.00  1.44           H  
ATOM   1320 1HE  LYS A  91      14.500  20.189 -12.981  1.00  1.44           H  
ATOM   1321 2HE  LYS A  91      13.840  19.246 -14.331  1.00  1.44           H  
ATOM   1322 1HZ  LYS A  91      16.040  20.155 -14.884  1.00  1.44           H  
ATOM   1323 2HZ  LYS A  91      14.890  20.849 -15.862  1.00  1.44           H  
ATOM   1324 3HZ  LYS A  91      15.531  21.712 -14.639  1.00  1.44           H  
ATOM   1325  N   GLU A  92       9.150  24.675 -12.770  1.00  1.66           N  
ATOM   1326  CA  GLU A  92       8.139  25.650 -13.088  1.00  1.66           C  
ATOM   1327  C   GLU A  92       8.766  26.817 -13.868  1.00  1.66           C  
ATOM   1328  O   GLU A  92       8.087  27.490 -14.636  1.00  1.66           O  
ATOM   1329  CB  GLU A  92       7.470  26.113 -11.788  1.00  1.66           C  
ATOM   1330  CG  GLU A  92       8.407  26.846 -10.816  1.00  1.66           C  
ATOM   1331  CD  GLU A  92       7.744  27.230  -9.510  1.00  1.66           C  
ATOM   1332  OE1 GLU A  92       6.545  27.204  -9.450  1.00  1.66           O  
ATOM   1333  OE2 GLU A  92       8.447  27.517  -8.566  1.00  1.66           O  
ATOM   1334  H   GLU A  92       9.329  24.447 -11.804  1.00  1.66           H  
ATOM   1335  HA  GLU A  92       7.384  25.180 -13.718  1.00  1.66           H  
ATOM   1336 1HB  GLU A  92       6.639  26.772 -12.018  1.00  1.66           H  
ATOM   1337 2HB  GLU A  92       7.059  25.245 -11.267  1.00  1.66           H  
ATOM   1338 1HG  GLU A  92       9.268  26.211 -10.607  1.00  1.66           H  
ATOM   1339 2HG  GLU A  92       8.770  27.752 -11.300  1.00  1.66           H  
ATOM   1340  N   ASP A  93      10.074  27.050 -13.717  1.00  1.88           N  
ATOM   1341  CA  ASP A  93      10.690  28.140 -14.459  1.00  1.88           C  
ATOM   1342  C   ASP A  93      11.319  27.697 -15.789  1.00  1.88           C  
ATOM   1343  O   ASP A  93      11.927  28.510 -16.487  1.00  1.88           O  
ATOM   1344  CB  ASP A  93      11.699  28.880 -13.593  1.00  1.88           C  
ATOM   1345  CG  ASP A  93      11.020  29.668 -12.449  1.00  1.88           C  
ATOM   1346  OD1 ASP A  93       9.846  30.016 -12.576  1.00  1.88           O  
ATOM   1347  OD2 ASP A  93      11.682  29.943 -11.479  1.00  1.88           O  
ATOM   1348  H   ASP A  93      10.647  26.475 -13.092  1.00  1.88           H  
ATOM   1349  HA  ASP A  93       9.909  28.859 -14.703  1.00  1.88           H  
ATOM   1350 1HB  ASP A  93      12.396  28.157 -13.159  1.00  1.88           H  
ATOM   1351 2HB  ASP A  93      12.277  29.568 -14.209  1.00  1.88           H  
ATOM   1352  N   GLU A  94      11.180  26.413 -16.140  1.00  2.13           N  
ATOM   1353  CA  GLU A  94      11.715  25.894 -17.400  1.00  2.13           C  
ATOM   1354  C   GLU A  94      10.568  25.568 -18.360  1.00  2.13           C  
ATOM   1355  O   GLU A  94      10.673  25.758 -19.572  1.00  2.13           O  
ATOM   1356  CB  GLU A  94      12.546  24.620 -17.159  1.00  2.13           C  
ATOM   1357  CG  GLU A  94      13.794  24.806 -16.287  1.00  2.13           C  
ATOM   1358  CD  GLU A  94      14.587  23.515 -16.083  1.00  2.13           C  
ATOM   1359  OE1 GLU A  94      14.232  22.493 -16.648  1.00  2.13           O  
ATOM   1360  OE2 GLU A  94      15.514  23.508 -15.299  1.00  2.13           O  
ATOM   1361  H   GLU A  94      10.674  25.776 -15.535  1.00  2.13           H  
ATOM   1362  HA  GLU A  94      12.346  26.653 -17.860  1.00  2.13           H  
ATOM   1363 1HB  GLU A  94      11.924  23.880 -16.661  1.00  2.13           H  
ATOM   1364 2HB  GLU A  94      12.853  24.198 -18.115  1.00  2.13           H  
ATOM   1365 1HG  GLU A  94      14.439  25.553 -16.746  1.00  2.13           H  
ATOM   1366 2HG  GLU A  94      13.477  25.186 -15.313  1.00  2.13           H  
ATOM   1367  N   TRP A  95       9.455  25.111 -17.790  1.00  2.43           N  
ATOM   1368  CA  TRP A  95       8.284  24.661 -18.537  1.00  2.43           C  
ATOM   1369  C   TRP A  95       7.138  25.669 -18.616  1.00  2.43           C  
ATOM   1370  O   TRP A  95       6.034  25.311 -19.022  1.00  2.43           O  
ATOM   1371  CB  TRP A  95       7.776  23.367 -17.926  1.00  2.43           C  
ATOM   1372  CG  TRP A  95       8.678  22.189 -18.168  1.00  2.43           C  
ATOM   1373  CD1 TRP A  95       9.773  21.846 -17.445  1.00  2.43           C  
ATOM   1374  CD2 TRP A  95       8.533  21.163 -19.180  1.00  2.43           C  
ATOM   1375  NE1 TRP A  95      10.336  20.698 -17.948  1.00  2.43           N  
ATOM   1376  CE2 TRP A  95       9.590  20.267 -19.005  1.00  2.43           C  
ATOM   1377  CE3 TRP A  95       7.605  20.932 -20.203  1.00  2.43           C  
ATOM   1378  CZ2 TRP A  95       9.756  19.165 -19.817  1.00  2.43           C  
ATOM   1379  CZ3 TRP A  95       7.777  19.816 -21.009  1.00  2.43           C  
ATOM   1380  CH2 TRP A  95       8.822  18.957 -20.824  1.00  2.43           C  
ATOM   1381  H   TRP A  95       9.449  24.993 -16.779  1.00  2.43           H  
ATOM   1382  HA  TRP A  95       8.606  24.447 -19.555  1.00  2.43           H  
ATOM   1383 1HB  TRP A  95       7.675  23.509 -16.850  1.00  2.43           H  
ATOM   1384 2HB  TRP A  95       6.791  23.139 -18.329  1.00  2.43           H  
ATOM   1385  HD1 TRP A  95      10.151  22.407 -16.601  1.00  2.43           H  
ATOM   1386  HE1 TRP A  95      11.166  20.245 -17.591  1.00  2.43           H  
ATOM   1387  HE3 TRP A  95       6.764  21.612 -20.364  1.00  2.43           H  
ATOM   1388  HZ2 TRP A  95      10.583  18.475 -19.685  1.00  2.43           H  
ATOM   1389  HZ3 TRP A  95       7.062  19.639 -21.798  1.00  2.43           H  
ATOM   1390  HH2 TRP A  95       8.922  18.092 -21.482  1.00  2.43           H  
ATOM   1391  N   ARG A  96       7.390  26.927 -18.259  1.00  2.79           N  
ATOM   1392  CA  ARG A  96       6.356  27.966 -18.326  1.00  2.79           C  
ATOM   1393  C   ARG A  96       6.808  29.198 -19.133  1.00  2.79           C  
ATOM   1394  O   ARG A  96       7.166  30.211 -18.531  1.00  2.79           O  
ATOM   1395  CB  ARG A  96       5.953  28.456 -16.937  1.00  2.79           C  
ATOM   1396  CG  ARG A  96       5.291  27.429 -16.015  1.00  2.79           C  
ATOM   1397  CD  ARG A  96       4.732  28.092 -14.762  1.00  2.79           C  
ATOM   1398  NE  ARG A  96       5.784  28.711 -13.952  1.00  2.79           N  
ATOM   1399  CZ  ARG A  96       5.580  29.526 -12.886  1.00  2.79           C  
ATOM   1400  NH1 ARG A  96       4.344  29.803 -12.505  1.00  2.79           N  
ATOM   1401  NH2 ARG A  96       6.607  30.052 -12.210  1.00  2.79           N  
ATOM   1402  H   ARG A  96       8.318  27.161 -17.929  1.00  2.79           H  
ATOM   1403  HA  ARG A  96       5.465  27.542 -18.783  1.00  2.79           H  
ATOM   1404 1HB  ARG A  96       6.833  28.838 -16.421  1.00  2.79           H  
ATOM   1405 2HB  ARG A  96       5.255  29.285 -17.042  1.00  2.79           H  
ATOM   1406 1HG  ARG A  96       4.472  26.950 -16.546  1.00  2.79           H  
ATOM   1407 2HG  ARG A  96       6.008  26.668 -15.718  1.00  2.79           H  
ATOM   1408 1HD  ARG A  96       4.012  28.858 -15.043  1.00  2.79           H  
ATOM   1409 2HD  ARG A  96       4.239  27.341 -14.147  1.00  2.79           H  
ATOM   1410  HE  ARG A  96       6.741  28.484 -14.207  1.00  2.79           H  
ATOM   1411 1HH1 ARG A  96       3.554  29.400 -12.996  1.00  2.79           H  
ATOM   1412 2HH1 ARG A  96       4.175  30.398 -11.707  1.00  2.79           H  
ATOM   1413 1HH2 ARG A  96       7.605  29.876 -12.473  1.00  2.79           H  
ATOM   1414 2HH2 ARG A  96       6.426  30.643 -11.418  1.00  2.79           H  
ATOM   1415  N   PRO A  97       6.842  29.126 -20.480  1.00  3.20           N  
ATOM   1416  CA  PRO A  97       7.266  30.186 -21.375  1.00  3.20           C  
ATOM   1417  C   PRO A  97       6.118  31.150 -21.646  1.00  3.20           C  
ATOM   1418  O   PRO A  97       6.335  32.232 -22.192  1.00  3.20           O  
ATOM   1419  OXT PRO A  97       4.969  30.711 -21.607  1.00  3.20           O  
ATOM   1420  CB  PRO A  97       7.643  29.417 -22.643  1.00  3.20           C  
ATOM   1421  CG  PRO A  97       6.720  28.209 -22.643  1.00  3.20           C  
ATOM   1422  CD  PRO A  97       6.499  27.866 -21.179  1.00  3.20           C  
ATOM   1423  HA  PRO A  97       8.131  30.711 -20.945  1.00  3.20           H  
ATOM   1424 1HB  PRO A  97       7.509  30.059 -23.527  1.00  3.20           H  
ATOM   1425 2HB  PRO A  97       8.707  29.136 -22.608  1.00  3.20           H  
ATOM   1426 1HG  PRO A  97       5.782  28.452 -23.162  1.00  3.20           H  
ATOM   1427 2HG  PRO A  97       7.182  27.380 -23.201  1.00  3.20           H  
ATOM   1428 1HD  PRO A  97       5.452  27.576 -21.011  1.00  3.20           H  
ATOM   1429 2HD  PRO A  97       7.198  27.074 -20.927  1.00  3.20           H  
TER    1430
ENDMDL

