REMARK ID 68320 MODEL 1 2021-04-10_00000244_1_11
PFRMAT TS
TARGET 2021-04-10_00000244_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.215   2.039  -0.345  1.00  3.74           N  
ATOM      2  CA  GLY A   1       0.752   2.281   0.990  1.00  3.74           C  
ATOM      3  C   GLY A   1       1.730   3.467   0.978  1.00  3.74           C  
ATOM      4  O   GLY A   1       1.503   4.431   0.247  1.00  3.74           O  
ATOM      5  H   GLY A   1       0.791   2.239  -1.153  1.00  3.74           H  
ATOM      6 1HA  GLY A   1      -0.070   2.499   1.674  1.00  3.74           H  
ATOM      7 2HA  GLY A   1       1.219   1.369   1.339  1.00  3.74           H  
ATOM      8  N   PRO A   2       2.803   3.448   1.790  1.00  3.14           N  
ATOM      9  CA  PRO A   2       3.789   4.508   1.891  1.00  3.14           C  
ATOM     10  C   PRO A   2       4.670   4.530   0.643  1.00  3.14           C  
ATOM     11  O   PRO A   2       4.798   3.505  -0.026  1.00  3.14           O  
ATOM     12  CB  PRO A   2       4.560   4.111   3.158  1.00  3.14           C  
ATOM     13  CG  PRO A   2       4.443   2.605   3.224  1.00  3.14           C  
ATOM     14  CD  PRO A   2       3.084   2.273   2.649  1.00  3.14           C  
ATOM     15  HA  PRO A   2       3.249   5.454   2.029  1.00  3.14           H  
ATOM     16 1HB  PRO A   2       5.613   4.432   3.088  1.00  3.14           H  
ATOM     17 2HB  PRO A   2       4.132   4.610   4.040  1.00  3.14           H  
ATOM     18 1HG  PRO A   2       5.270   2.145   2.660  1.00  3.14           H  
ATOM     19 2HG  PRO A   2       4.544   2.265   4.263  1.00  3.14           H  
ATOM     20 1HD  PRO A   2       3.217   1.361   2.049  1.00  3.14           H  
ATOM     21 2HD  PRO A   2       2.328   2.161   3.444  1.00  3.14           H  
ATOM     22  N   PRO A   3       5.309   5.667   0.314  1.00  2.60           N  
ATOM     23  CA  PRO A   3       6.271   5.823  -0.771  1.00  2.60           C  
ATOM     24  C   PRO A   3       7.564   5.033  -0.571  1.00  2.60           C  
ATOM     25  O   PRO A   3       8.282   4.768  -1.536  1.00  2.60           O  
ATOM     26  CB  PRO A   3       6.525   7.334  -0.774  1.00  2.60           C  
ATOM     27  CG  PRO A   3       6.184   7.791   0.632  1.00  2.60           C  
ATOM     28  CD  PRO A   3       5.051   6.900   1.076  1.00  2.60           C  
ATOM     29  HA  PRO A   3       5.787   5.517  -1.712  1.00  2.60           H  
ATOM     30 1HB  PRO A   3       7.577   7.526  -1.035  1.00  2.60           H  
ATOM     31 2HB  PRO A   3       5.911   7.820  -1.545  1.00  2.60           H  
ATOM     32 1HG  PRO A   3       7.055   7.701   1.280  1.00  2.60           H  
ATOM     33 2HG  PRO A   3       5.909   8.857   0.624  1.00  2.60           H  
ATOM     34 1HD  PRO A   3       5.140   6.736   2.156  1.00  2.60           H  
ATOM     35 2HD  PRO A   3       4.080   7.333   0.793  1.00  2.60           H  
ATOM     36  N   PHE A   4       7.862   4.671   0.681  1.00  2.17           N  
ATOM     37  CA  PHE A   4       9.068   3.917   1.002  1.00  2.17           C  
ATOM     38  C   PHE A   4       8.776   2.811   1.997  1.00  2.17           C  
ATOM     39  O   PHE A   4       7.930   2.973   2.879  1.00  2.17           O  
ATOM     40  CB  PHE A   4      10.131   4.800   1.640  1.00  2.17           C  
ATOM     41  CG  PHE A   4      10.570   5.944   0.837  1.00  2.17           C  
ATOM     42  CD1 PHE A   4       9.994   7.179   1.031  1.00  2.17           C  
ATOM     43  CD2 PHE A   4      11.547   5.800  -0.126  1.00  2.17           C  
ATOM     44  CE1 PHE A   4      10.384   8.262   0.285  1.00  2.17           C  
ATOM     45  CE2 PHE A   4      11.943   6.879  -0.881  1.00  2.17           C  
ATOM     46  CZ  PHE A   4      11.360   8.116  -0.675  1.00  2.17           C  
ATOM     47  H   PHE A   4       7.238   4.917   1.431  1.00  2.17           H  
ATOM     48  HA  PHE A   4       9.464   3.465   0.090  1.00  2.17           H  
ATOM     49 1HB  PHE A   4       9.759   5.175   2.583  1.00  2.17           H  
ATOM     50 2HB  PHE A   4      11.004   4.184   1.856  1.00  2.17           H  
ATOM     51  HD1 PHE A   4       9.228   7.287   1.792  1.00  2.17           H  
ATOM     52  HD2 PHE A   4      12.000   4.816  -0.285  1.00  2.17           H  
ATOM     53  HE1 PHE A   4       9.922   9.235   0.450  1.00  2.17           H  
ATOM     54  HE2 PHE A   4      12.713   6.760  -1.642  1.00  2.17           H  
ATOM     55  HZ  PHE A   4      11.673   8.971  -1.271  1.00  2.17           H  
ATOM     56  N   THR A   5       9.532   1.722   1.921  1.00  1.86           N  
ATOM     57  CA  THR A   5       9.430   0.693   2.937  1.00  1.86           C  
ATOM     58  C   THR A   5      10.397   1.021   4.072  1.00  1.86           C  
ATOM     59  O   THR A   5      11.396   1.710   3.837  1.00  1.86           O  
ATOM     60  CB  THR A   5       9.805  -0.665   2.338  1.00  1.86           C  
ATOM     61  OG1 THR A   5      11.167  -0.591   1.874  1.00  1.86           O  
ATOM     62  CG2 THR A   5       8.893  -0.988   1.172  1.00  1.86           C  
ATOM     63  H   THR A   5      10.200   1.605   1.147  1.00  1.86           H  
ATOM     64  HA  THR A   5       8.404   0.672   3.285  1.00  1.86           H  
ATOM     65  HB  THR A   5       9.725  -1.444   3.081  1.00  1.86           H  
ATOM     66  HG1 THR A   5      11.188   0.015   1.081  1.00  1.86           H  
ATOM     67 1HG2 THR A   5       9.177  -1.946   0.739  1.00  1.86           H  
ATOM     68 2HG2 THR A   5       7.863  -1.037   1.520  1.00  1.86           H  
ATOM     69 3HG2 THR A   5       8.986  -0.203   0.414  1.00  1.86           H  
ATOM     70  N   PRO A   6      10.182   0.518   5.302  1.00  1.66           N  
ATOM     71  CA  PRO A   6      11.093   0.666   6.415  1.00  1.66           C  
ATOM     72  C   PRO A   6      12.503   0.214   6.066  1.00  1.66           C  
ATOM     73  O   PRO A   6      13.471   0.811   6.519  1.00  1.66           O  
ATOM     74  CB  PRO A   6      10.481  -0.271   7.459  1.00  1.66           C  
ATOM     75  CG  PRO A   6       9.014  -0.281   7.138  1.00  1.66           C  
ATOM     76  CD  PRO A   6       8.955  -0.253   5.630  1.00  1.66           C  
ATOM     77  HA  PRO A   6      11.087   1.711   6.760  1.00  1.66           H  
ATOM     78 1HB  PRO A   6      10.947  -1.267   7.394  1.00  1.66           H  
ATOM     79 2HB  PRO A   6      10.688   0.111   8.471  1.00  1.66           H  
ATOM     80 1HG  PRO A   6       8.540  -1.173   7.572  1.00  1.66           H  
ATOM     81 2HG  PRO A   6       8.535   0.586   7.608  1.00  1.66           H  
ATOM     82 1HD  PRO A   6       9.016  -1.275   5.244  1.00  1.66           H  
ATOM     83 2HD  PRO A   6       8.038   0.249   5.333  1.00  1.66           H  
ATOM     84  N   ASN A   7      12.622  -0.801   5.203  1.00  1.55           N  
ATOM     85  CA  ASN A   7      13.925  -1.335   4.835  1.00  1.55           C  
ATOM     86  C   ASN A   7      14.698  -0.373   3.948  1.00  1.55           C  
ATOM     87  O   ASN A   7      15.901  -0.154   4.140  1.00  1.55           O  
ATOM     88  CB  ASN A   7      13.741  -2.670   4.150  1.00  1.55           C  
ATOM     89  CG  ASN A   7      13.303  -3.744   5.108  1.00  1.55           C  
ATOM     90  OD1 ASN A   7      13.505  -3.640   6.325  1.00  1.55           O  
ATOM     91  ND2 ASN A   7      12.696  -4.777   4.585  1.00  1.55           N  
ATOM     92  H   ASN A   7      11.796  -1.239   4.824  1.00  1.55           H  
ATOM     93  HA  ASN A   7      14.510  -1.480   5.746  1.00  1.55           H  
ATOM     94 1HB  ASN A   7      12.990  -2.567   3.361  1.00  1.55           H  
ATOM     95 2HB  ASN A   7      14.676  -2.970   3.676  1.00  1.55           H  
ATOM     96 1HD2 ASN A   7      12.379  -5.522   5.173  1.00  1.55           H  
ATOM     97 2HD2 ASN A   7      12.548  -4.823   3.597  1.00  1.55           H  
ATOM     98  N   GLU A   8      13.996   0.248   2.996  1.00  1.49           N  
ATOM     99  CA  GLU A   8      14.643   1.215   2.114  1.00  1.49           C  
ATOM    100  C   GLU A   8      15.172   2.394   2.911  1.00  1.49           C  
ATOM    101  O   GLU A   8      16.239   2.932   2.610  1.00  1.49           O  
ATOM    102  CB  GLU A   8      13.671   1.667   1.028  1.00  1.49           C  
ATOM    103  CG  GLU A   8      13.415   0.611  -0.046  1.00  1.49           C  
ATOM    104  CD  GLU A   8      12.249   0.929  -0.912  1.00  1.49           C  
ATOM    105  OE1 GLU A   8      11.208   1.214  -0.350  1.00  1.49           O  
ATOM    106  OE2 GLU A   8      12.372   0.897  -2.113  1.00  1.49           O  
ATOM    107  H   GLU A   8      13.003   0.035   2.860  1.00  1.49           H  
ATOM    108  HA  GLU A   8      15.490   0.726   1.632  1.00  1.49           H  
ATOM    109 1HB  GLU A   8      12.714   1.926   1.485  1.00  1.49           H  
ATOM    110 2HB  GLU A   8      14.054   2.565   0.546  1.00  1.49           H  
ATOM    111 1HG  GLU A   8      14.302   0.541  -0.676  1.00  1.49           H  
ATOM    112 2HG  GLU A   8      13.272  -0.356   0.428  1.00  1.49           H  
ATOM    113  N   ILE A   9      14.444   2.774   3.952  1.00  1.46           N  
ATOM    114  CA  ILE A   9      14.870   3.885   4.781  1.00  1.46           C  
ATOM    115  C   ILE A   9      15.970   3.502   5.776  1.00  1.46           C  
ATOM    116  O   ILE A   9      16.987   4.182   5.868  1.00  1.46           O  
ATOM    117  CB  ILE A   9      13.675   4.508   5.486  1.00  1.46           C  
ATOM    118  CG1 ILE A   9      12.717   5.022   4.418  1.00  1.46           C  
ATOM    119  CG2 ILE A   9      14.091   5.599   6.422  1.00  1.46           C  
ATOM    120  CD1 ILE A   9      13.368   5.995   3.445  1.00  1.46           C  
ATOM    121  H   ILE A   9      13.555   2.300   4.137  1.00  1.46           H  
ATOM    122  HA  ILE A   9      15.275   4.649   4.125  1.00  1.46           H  
ATOM    123  HB  ILE A   9      13.158   3.728   6.055  1.00  1.46           H  
ATOM    124 1HG1 ILE A   9      12.306   4.177   3.870  1.00  1.46           H  
ATOM    125 2HG1 ILE A   9      11.915   5.545   4.902  1.00  1.46           H  
ATOM    126 1HG2 ILE A   9      13.220   5.996   6.912  1.00  1.46           H  
ATOM    127 2HG2 ILE A   9      14.772   5.196   7.171  1.00  1.46           H  
ATOM    128 3HG2 ILE A   9      14.580   6.381   5.865  1.00  1.46           H  
ATOM    129 1HD1 ILE A   9      12.634   6.340   2.730  1.00  1.46           H  
ATOM    130 2HD1 ILE A   9      13.770   6.845   3.979  1.00  1.46           H  
ATOM    131 3HD1 ILE A   9      14.177   5.491   2.918  1.00  1.46           H  
ATOM    132  N   LYS A  10      15.847   2.367   6.455  1.00  1.45           N  
ATOM    133  CA  LYS A  10      16.873   1.990   7.426  1.00  1.45           C  
ATOM    134  C   LYS A  10      18.249   1.863   6.775  1.00  1.45           C  
ATOM    135  O   LYS A  10      19.264   2.176   7.398  1.00  1.45           O  
ATOM    136  CB  LYS A  10      16.500   0.671   8.111  1.00  1.45           C  
ATOM    137  CG  LYS A  10      15.322   0.789   9.089  1.00  1.45           C  
ATOM    138  CD  LYS A  10      14.917  -0.554   9.685  1.00  1.45           C  
ATOM    139  CE  LYS A  10      13.619  -0.413  10.482  1.00  1.45           C  
ATOM    140  NZ  LYS A  10      13.155  -1.707  11.067  1.00  1.45           N  
ATOM    141  H   LYS A  10      15.019   1.787   6.349  1.00  1.45           H  
ATOM    142  HA  LYS A  10      16.929   2.771   8.183  1.00  1.45           H  
ATOM    143 1HB  LYS A  10      16.220  -0.061   7.348  1.00  1.45           H  
ATOM    144 2HB  LYS A  10      17.361   0.279   8.644  1.00  1.45           H  
ATOM    145 1HG  LYS A  10      15.619   1.449   9.906  1.00  1.45           H  
ATOM    146 2HG  LYS A  10      14.474   1.240   8.603  1.00  1.45           H  
ATOM    147 1HD  LYS A  10      14.760  -1.273   8.877  1.00  1.45           H  
ATOM    148 2HD  LYS A  10      15.704  -0.925  10.338  1.00  1.45           H  
ATOM    149 1HE  LYS A  10      13.752   0.311  11.282  1.00  1.45           H  
ATOM    150 2HE  LYS A  10      12.848  -0.049   9.802  1.00  1.45           H  
ATOM    151 1HZ  LYS A  10      12.257  -1.541  11.542  1.00  1.45           H  
ATOM    152 2HZ  LYS A  10      13.006  -2.374  10.328  1.00  1.45           H  
ATOM    153 3HZ  LYS A  10      13.830  -2.068  11.717  1.00  1.45           H  
ATOM    154  N   ASN A  11      18.284   1.425   5.514  1.00  1.46           N  
ATOM    155  CA  ASN A  11      19.533   1.256   4.789  1.00  1.46           C  
ATOM    156  C   ASN A  11      19.785   2.361   3.749  1.00  1.46           C  
ATOM    157  O   ASN A  11      20.604   2.182   2.845  1.00  1.46           O  
ATOM    158  CB  ASN A  11      19.526  -0.100   4.113  1.00  1.46           C  
ATOM    159  CG  ASN A  11      19.553  -1.229   5.107  1.00  1.46           C  
ATOM    160  OD1 ASN A  11      20.602  -1.576   5.666  1.00  1.46           O  
ATOM    161  ND2 ASN A  11      18.402  -1.803   5.348  1.00  1.46           N  
ATOM    162  H   ASN A  11      17.415   1.156   5.048  1.00  1.46           H  
ATOM    163  HA  ASN A  11      20.355   1.294   5.503  1.00  1.46           H  
ATOM    164 1HB  ASN A  11      18.623  -0.189   3.502  1.00  1.46           H  
ATOM    165 2HB  ASN A  11      20.385  -0.186   3.451  1.00  1.46           H  
ATOM    166 1HD2 ASN A  11      18.342  -2.558   6.000  1.00  1.46           H  
ATOM    167 2HD2 ASN A  11      17.572  -1.470   4.874  1.00  1.46           H  
ATOM    168  N   LYS A  12      19.075   3.488   3.846  1.00  1.53           N  
ATOM    169  CA  LYS A  12      19.223   4.557   2.858  1.00  1.53           C  
ATOM    170  C   LYS A  12      20.606   5.173   2.761  1.00  1.53           C  
ATOM    171  O   LYS A  12      21.214   5.556   3.766  1.00  1.53           O  
ATOM    172  CB  LYS A  12      18.230   5.689   3.096  1.00  1.53           C  
ATOM    173  CG  LYS A  12      18.298   6.786   2.031  1.00  1.53           C  
ATOM    174  CD  LYS A  12      17.232   7.844   2.173  1.00  1.53           C  
ATOM    175  CE  LYS A  12      17.482   8.957   1.158  1.00  1.53           C  
ATOM    176  NZ  LYS A  12      17.246   8.500  -0.248  1.00  1.53           N  
ATOM    177  H   LYS A  12      18.410   3.617   4.609  1.00  1.53           H  
ATOM    178  HA  LYS A  12      18.995   4.127   1.882  1.00  1.53           H  
ATOM    179 1HB  LYS A  12      17.226   5.296   3.118  1.00  1.53           H  
ATOM    180 2HB  LYS A  12      18.435   6.126   4.056  1.00  1.53           H  
ATOM    181 1HG  LYS A  12      19.257   7.291   2.110  1.00  1.53           H  
ATOM    182 2HG  LYS A  12      18.231   6.340   1.041  1.00  1.53           H  
ATOM    183 1HD  LYS A  12      16.253   7.399   1.993  1.00  1.53           H  
ATOM    184 2HD  LYS A  12      17.243   8.258   3.168  1.00  1.53           H  
ATOM    185 1HE  LYS A  12      16.832   9.800   1.376  1.00  1.53           H  
ATOM    186 2HE  LYS A  12      18.522   9.278   1.243  1.00  1.53           H  
ATOM    187 1HZ  LYS A  12      17.436   9.259  -0.884  1.00  1.53           H  
ATOM    188 2HZ  LYS A  12      17.856   7.719  -0.464  1.00  1.53           H  
ATOM    189 3HZ  LYS A  12      16.288   8.209  -0.349  1.00  1.53           H  
ATOM    190  N   GLU A  13      21.071   5.314   1.526  1.00  1.75           N  
ATOM    191  CA  GLU A  13      22.332   5.973   1.234  1.00  1.75           C  
ATOM    192  C   GLU A  13      22.056   7.411   0.801  1.00  1.75           C  
ATOM    193  O   GLU A  13      21.018   7.700   0.202  1.00  1.75           O  
ATOM    194  CB  GLU A  13      23.103   5.222   0.143  1.00  1.75           C  
ATOM    195  CG  GLU A  13      23.548   3.810   0.538  1.00  1.75           C  
ATOM    196  CD  GLU A  13      24.321   3.097  -0.559  1.00  1.75           C  
ATOM    197  OE1 GLU A  13      24.433   3.642  -1.632  1.00  1.75           O  
ATOM    198  OE2 GLU A  13      24.802   2.013  -0.317  1.00  1.75           O  
ATOM    199  H   GLU A  13      20.522   4.948   0.763  1.00  1.75           H  
ATOM    200  HA  GLU A  13      22.938   5.997   2.139  1.00  1.75           H  
ATOM    201 1HB  GLU A  13      22.483   5.140  -0.748  1.00  1.75           H  
ATOM    202 2HB  GLU A  13      23.993   5.791  -0.129  1.00  1.75           H  
ATOM    203 1HG  GLU A  13      24.176   3.877   1.426  1.00  1.75           H  
ATOM    204 2HG  GLU A  13      22.664   3.224   0.799  1.00  1.75           H  
ATOM    205  N   PHE A  14      22.985   8.302   1.115  1.00  2.24           N  
ATOM    206  CA  PHE A  14      22.889   9.709   0.743  1.00  2.24           C  
ATOM    207  C   PHE A  14      24.047  10.139  -0.134  1.00  2.24           C  
ATOM    208  O   PHE A  14      25.164   9.643   0.009  1.00  2.24           O  
ATOM    209  CB  PHE A  14      22.837  10.557   2.006  1.00  2.24           C  
ATOM    210  CG  PHE A  14      21.556  10.420   2.752  1.00  2.24           C  
ATOM    211  CD1 PHE A  14      21.326   9.357   3.593  1.00  2.24           C  
ATOM    212  CD2 PHE A  14      20.584  11.398   2.644  1.00  2.24           C  
ATOM    213  CE1 PHE A  14      20.149   9.264   4.276  1.00  2.24           C  
ATOM    214  CE2 PHE A  14      19.404  11.308   3.352  1.00  2.24           C  
ATOM    215  CZ  PHE A  14      19.190  10.235   4.166  1.00  2.24           C  
ATOM    216  H   PHE A  14      23.799   7.989   1.622  1.00  2.24           H  
ATOM    217  HA  PHE A  14      21.967   9.859   0.185  1.00  2.24           H  
ATOM    218 1HB  PHE A  14      23.655  10.290   2.670  1.00  2.24           H  
ATOM    219 2HB  PHE A  14      22.956  11.601   1.730  1.00  2.24           H  
ATOM    220  HD1 PHE A  14      22.081   8.578   3.703  1.00  2.24           H  
ATOM    221  HD2 PHE A  14      20.765  12.253   1.990  1.00  2.24           H  
ATOM    222  HE1 PHE A  14      19.985   8.423   4.909  1.00  2.24           H  
ATOM    223  HE2 PHE A  14      18.646  12.088   3.262  1.00  2.24           H  
ATOM    224  HZ  PHE A  14      18.264  10.152   4.724  1.00  2.24           H  
ATOM    225  N   SER A  15      23.777  11.065  -1.047  1.00  3.22           N  
ATOM    226  CA  SER A  15      24.827  11.601  -1.898  1.00  3.22           C  
ATOM    227  C   SER A  15      25.868  12.312  -1.057  1.00  3.22           C  
ATOM    228  O   SER A  15      25.531  13.043  -0.128  1.00  3.22           O  
ATOM    229  CB  SER A  15      24.248  12.569  -2.910  1.00  3.22           C  
ATOM    230  OG  SER A  15      25.259  13.138  -3.698  1.00  3.22           O  
ATOM    231  H   SER A  15      22.835  11.415  -1.137  1.00  3.22           H  
ATOM    232  HA  SER A  15      25.309  10.776  -2.424  1.00  3.22           H  
ATOM    233 1HB  SER A  15      23.533  12.050  -3.546  1.00  3.22           H  
ATOM    234 2HB  SER A  15      23.709  13.357  -2.385  1.00  3.22           H  
ATOM    235  HG  SER A  15      25.900  13.533  -3.078  1.00  3.22           H  
ATOM    236  N   ARG A  16      27.131  12.139  -1.404  1.00  5.01           N  
ATOM    237  CA  ARG A  16      28.192  12.846  -0.707  1.00  5.01           C  
ATOM    238  C   ARG A  16      28.199  14.307  -1.108  1.00  5.01           C  
ATOM    239  O   ARG A  16      27.964  14.635  -2.272  1.00  5.01           O  
ATOM    240  CB  ARG A  16      29.561  12.234  -0.974  1.00  5.01           C  
ATOM    241  CG  ARG A  16      30.692  12.902  -0.185  1.00  5.01           C  
ATOM    242  CD  ARG A  16      31.992  12.220  -0.323  1.00  5.01           C  
ATOM    243  NE  ARG A  16      33.026  12.932   0.417  1.00  5.01           N  
ATOM    244  CZ  ARG A  16      34.296  12.514   0.574  1.00  5.01           C  
ATOM    245  NH1 ARG A  16      34.688  11.374   0.048  1.00  5.01           N  
ATOM    246  NH2 ARG A  16      35.148  13.253   1.263  1.00  5.01           N  
ATOM    247  H   ARG A  16      27.355  11.511  -2.163  1.00  5.01           H  
ATOM    248  HA  ARG A  16      27.999  12.787   0.366  1.00  5.01           H  
ATOM    249 1HB  ARG A  16      29.548  11.175  -0.717  1.00  5.01           H  
ATOM    250 2HB  ARG A  16      29.799  12.317  -2.034  1.00  5.01           H  
ATOM    251 1HG  ARG A  16      30.834  13.918  -0.552  1.00  5.01           H  
ATOM    252 2HG  ARG A  16      30.430  12.937   0.872  1.00  5.01           H  
ATOM    253 1HD  ARG A  16      31.924  11.206   0.069  1.00  5.01           H  
ATOM    254 2HD  ARG A  16      32.280  12.192  -1.371  1.00  5.01           H  
ATOM    255  HE  ARG A  16      32.767  13.820   0.838  1.00  5.01           H  
ATOM    256 1HH1 ARG A  16      34.036  10.809  -0.477  1.00  5.01           H  
ATOM    257 2HH1 ARG A  16      35.641  11.063   0.169  1.00  5.01           H  
ATOM    258 1HH2 ARG A  16      34.843  14.131   1.666  1.00  5.01           H  
ATOM    259 2HH2 ARG A  16      36.101  12.944   1.385  1.00  5.01           H  
ATOM    260  N   VAL A  17      28.469  15.176  -0.143  1.00  7.99           N  
ATOM    261  CA  VAL A  17      28.576  16.603  -0.391  1.00  7.99           C  
ATOM    262  C   VAL A  17      29.981  17.045  -0.005  1.00  7.99           C  
ATOM    263  O   VAL A  17      30.684  16.319   0.702  1.00  7.99           O  
ATOM    264  CB  VAL A  17      27.525  17.367   0.425  1.00  7.99           C  
ATOM    265  CG1 VAL A  17      26.123  16.899   0.036  1.00  7.99           C  
ATOM    266  CG2 VAL A  17      27.781  17.148   1.878  1.00  7.99           C  
ATOM    267  H   VAL A  17      28.611  14.831   0.794  1.00  7.99           H  
ATOM    268  HA  VAL A  17      28.417  16.798  -1.453  1.00  7.99           H  
ATOM    269  HB  VAL A  17      27.593  18.429   0.199  1.00  7.99           H  
ATOM    270 1HG1 VAL A  17      25.384  17.453   0.612  1.00  7.99           H  
ATOM    271 2HG1 VAL A  17      25.964  17.073  -1.027  1.00  7.99           H  
ATOM    272 3HG1 VAL A  17      26.018  15.831   0.248  1.00  7.99           H  
ATOM    273 1HG2 VAL A  17      27.048  17.690   2.471  1.00  7.99           H  
ATOM    274 2HG2 VAL A  17      27.711  16.086   2.101  1.00  7.99           H  
ATOM    275 3HG2 VAL A  17      28.763  17.506   2.122  1.00  7.99           H  
ATOM    276  N   LYS A  18      30.384  18.238  -0.432  1.00 11.90           N  
ATOM    277  CA  LYS A  18      31.738  18.747  -0.184  1.00 11.90           C  
ATOM    278  C   LYS A  18      32.228  18.655   1.260  1.00 11.90           C  
ATOM    279  O   LYS A  18      33.380  18.294   1.498  1.00 11.90           O  
ATOM    280  CB  LYS A  18      31.831  20.205  -0.635  1.00 11.90           C  
ATOM    281  CG  LYS A  18      33.205  20.835  -0.447  1.00 11.90           C  
ATOM    282  CD  LYS A  18      33.241  22.264  -0.976  1.00 11.90           C  
ATOM    283  CE  LYS A  18      34.601  22.903  -0.735  1.00 11.90           C  
ATOM    284  NZ  LYS A  18      34.665  24.295  -1.264  1.00 11.90           N  
ATOM    285  H   LYS A  18      29.748  18.796  -0.985  1.00 11.90           H  
ATOM    286  HA  LYS A  18      32.426  18.158  -0.794  1.00 11.90           H  
ATOM    287 1HB  LYS A  18      31.569  20.281  -1.690  1.00 11.90           H  
ATOM    288 2HB  LYS A  18      31.115  20.806  -0.073  1.00 11.90           H  
ATOM    289 1HG  LYS A  18      33.451  20.847   0.620  1.00 11.90           H  
ATOM    290 2HG  LYS A  18      33.955  20.240  -0.966  1.00 11.90           H  
ATOM    291 1HD  LYS A  18      33.029  22.264  -2.046  1.00 11.90           H  
ATOM    292 2HD  LYS A  18      32.478  22.854  -0.470  1.00 11.90           H  
ATOM    293 1HE  LYS A  18      34.797  22.922   0.337  1.00 11.90           H  
ATOM    294 2HE  LYS A  18      35.367  22.304  -1.224  1.00 11.90           H  
ATOM    295 1HZ  LYS A  18      35.581  24.681  -1.083  1.00 11.90           H  
ATOM    296 2HZ  LYS A  18      34.495  24.286  -2.260  1.00 11.90           H  
ATOM    297 3HZ  LYS A  18      33.966  24.864  -0.809  1.00 11.90           H  
ATOM    298  N   ASN A  19      31.372  18.974   2.225  1.00 14.89           N  
ATOM    299  CA  ASN A  19      31.792  18.959   3.621  1.00 14.89           C  
ATOM    300  C   ASN A  19      31.377  17.679   4.354  1.00 14.89           C  
ATOM    301  O   ASN A  19      31.523  17.580   5.575  1.00 14.89           O  
ATOM    302  CB  ASN A  19      31.232  20.173   4.332  1.00 14.89           C  
ATOM    303  CG  ASN A  19      31.827  21.467   3.819  1.00 14.89           C  
ATOM    304  OD1 ASN A  19      33.026  21.555   3.529  1.00 14.89           O  
ATOM    305  ND2 ASN A  19      31.000  22.477   3.705  1.00 14.89           N  
ATOM    306  H   ASN A  19      30.429  19.243   1.987  1.00 14.89           H  
ATOM    307  HA  ASN A  19      32.881  19.008   3.655  1.00 14.89           H  
ATOM    308 1HB  ASN A  19      30.149  20.200   4.199  1.00 14.89           H  
ATOM    309 2HB  ASN A  19      31.430  20.092   5.400  1.00 14.89           H  
ATOM    310 1HD2 ASN A  19      31.332  23.361   3.375  1.00 14.89           H  
ATOM    311 2HD2 ASN A  19      30.038  22.367   3.954  1.00 14.89           H  
ATOM    312  N   GLY A  20      30.850  16.711   3.610  1.00 14.74           N  
ATOM    313  CA  GLY A  20      30.363  15.465   4.179  1.00 14.74           C  
ATOM    314  C   GLY A  20      28.998  15.672   4.827  1.00 14.74           C  
ATOM    315  O   GLY A  20      28.502  16.797   4.911  1.00 14.74           O  
ATOM    316  H   GLY A  20      30.800  16.819   2.600  1.00 14.74           H  
ATOM    317 1HA  GLY A  20      30.287  14.716   3.389  1.00 14.74           H  
ATOM    318 2HA  GLY A  20      31.074  15.092   4.914  1.00 14.74           H  
ATOM    319  N   LEU A  21      28.388  14.582   5.280  1.00 11.55           N  
ATOM    320  CA  LEU A  21      27.113  14.657   5.983  1.00 11.55           C  
ATOM    321  C   LEU A  21      27.333  14.189   7.403  1.00 11.55           C  
ATOM    322  O   LEU A  21      28.120  13.274   7.626  1.00 11.55           O  
ATOM    323  CB  LEU A  21      26.059  13.774   5.304  1.00 11.55           C  
ATOM    324  CG  LEU A  21      25.755  14.130   3.850  1.00 11.55           C  
ATOM    325  CD1 LEU A  21      24.812  13.120   3.275  1.00 11.55           C  
ATOM    326  CD2 LEU A  21      25.146  15.510   3.798  1.00 11.55           C  
ATOM    327  H   LEU A  21      28.834  13.685   5.167  1.00 11.55           H  
ATOM    328  HA  LEU A  21      26.769  15.688   6.002  1.00 11.55           H  
ATOM    329 1HB  LEU A  21      26.392  12.740   5.340  1.00 11.55           H  
ATOM    330 2HB  LEU A  21      25.130  13.855   5.870  1.00 11.55           H  
ATOM    331  HG  LEU A  21      26.673  14.112   3.265  1.00 11.55           H  
ATOM    332 1HD1 LEU A  21      24.602  13.379   2.236  1.00 11.55           H  
ATOM    333 2HD1 LEU A  21      25.267  12.131   3.314  1.00 11.55           H  
ATOM    334 3HD1 LEU A  21      23.882  13.116   3.844  1.00 11.55           H  
ATOM    335 1HD2 LEU A  21      24.927  15.770   2.762  1.00 11.55           H  
ATOM    336 2HD2 LEU A  21      24.226  15.523   4.377  1.00 11.55           H  
ATOM    337 3HD2 LEU A  21      25.848  16.235   4.215  1.00 11.55           H  
ATOM    338  N   GLU A  22      26.650  14.796   8.361  1.00  7.63           N  
ATOM    339  CA  GLU A  22      26.750  14.322   9.733  1.00  7.63           C  
ATOM    340  C   GLU A  22      25.928  13.044   9.942  1.00  7.63           C  
ATOM    341  O   GLU A  22      24.697  13.104   9.885  1.00  7.63           O  
ATOM    342  CB  GLU A  22      26.289  15.421  10.694  1.00  7.63           C  
ATOM    343  CG  GLU A  22      26.116  14.988  12.144  1.00  7.63           C  
ATOM    344  CD  GLU A  22      27.332  14.512  12.862  1.00  7.63           C  
ATOM    345  OE1 GLU A  22      28.258  15.263  13.045  1.00  7.63           O  
ATOM    346  OE2 GLU A  22      27.328  13.338  13.222  1.00  7.63           O  
ATOM    347  H   GLU A  22      26.040  15.571   8.135  1.00  7.63           H  
ATOM    348  HA  GLU A  22      27.800  14.150   9.922  1.00  7.63           H  
ATOM    349 1HB  GLU A  22      27.007  16.241  10.677  1.00  7.63           H  
ATOM    350 2HB  GLU A  22      25.330  15.818  10.358  1.00  7.63           H  
ATOM    351 1HG  GLU A  22      25.697  15.830  12.697  1.00  7.63           H  
ATOM    352 2HG  GLU A  22      25.389  14.212  12.147  1.00  7.63           H  
ATOM    353  N   PRO A  23      26.548  11.881  10.245  1.00  4.74           N  
ATOM    354  CA  PRO A  23      25.860  10.621  10.403  1.00  4.74           C  
ATOM    355  C   PRO A  23      24.889  10.631  11.574  1.00  4.74           C  
ATOM    356  O   PRO A  23      23.935   9.857  11.577  1.00  4.74           O  
ATOM    357  CB  PRO A  23      27.007   9.624  10.614  1.00  4.74           C  
ATOM    358  CG  PRO A  23      28.155  10.453  11.141  1.00  4.74           C  
ATOM    359  CD  PRO A  23      28.016  11.795  10.464  1.00  4.74           C  
ATOM    360  HA  PRO A  23      25.333  10.392   9.467  1.00  4.74           H  
ATOM    361 1HB  PRO A  23      26.691   8.842  11.320  1.00  4.74           H  
ATOM    362 2HB  PRO A  23      27.246   9.124   9.665  1.00  4.74           H  
ATOM    363 1HG  PRO A  23      28.089  10.538  12.238  1.00  4.74           H  
ATOM    364 2HG  PRO A  23      29.114   9.961  10.916  1.00  4.74           H  
ATOM    365 1HD  PRO A  23      28.382  12.543  11.169  1.00  4.74           H  
ATOM    366 2HD  PRO A  23      28.559  11.803   9.513  1.00  4.74           H  
ATOM    367  N   THR A  24      25.086  11.524  12.559  1.00  3.03           N  
ATOM    368  CA  THR A  24      24.154  11.572  13.674  1.00  3.03           C  
ATOM    369  C   THR A  24      22.796  12.054  13.194  1.00  3.03           C  
ATOM    370  O   THR A  24      21.763  11.475  13.534  1.00  3.03           O  
ATOM    371  CB  THR A  24      24.635  12.534  14.768  1.00  3.03           C  
ATOM    372  OG1 THR A  24      25.906  12.111  15.261  1.00  3.03           O  
ATOM    373  CG2 THR A  24      23.634  12.567  15.892  1.00  3.03           C  
ATOM    374  H   THR A  24      25.891  12.160  12.579  1.00  3.03           H  
ATOM    375  HA  THR A  24      24.044  10.571  14.089  1.00  3.03           H  
ATOM    376  HB  THR A  24      24.732  13.534  14.359  1.00  3.03           H  
ATOM    377  HG1 THR A  24      26.586  12.403  14.607  1.00  3.03           H  
ATOM    378 1HG2 THR A  24      23.977  13.255  16.663  1.00  3.03           H  
ATOM    379 2HG2 THR A  24      22.672  12.903  15.506  1.00  3.03           H  
ATOM    380 3HG2 THR A  24      23.527  11.571  16.317  1.00  3.03           H  
ATOM    381  N   GLU A  25      22.803  13.139  12.418  1.00  2.11           N  
ATOM    382  CA  GLU A  25      21.575  13.731  11.918  1.00  2.11           C  
ATOM    383  C   GLU A  25      20.948  12.835  10.875  1.00  2.11           C  
ATOM    384  O   GLU A  25      19.725  12.659  10.847  1.00  2.11           O  
ATOM    385  CB  GLU A  25      21.836  15.123  11.347  1.00  2.11           C  
ATOM    386  CG  GLU A  25      22.224  16.167  12.400  1.00  2.11           C  
ATOM    387  CD  GLU A  25      22.492  17.549  11.823  1.00  2.11           C  
ATOM    388  OE1 GLU A  25      22.496  17.690  10.621  1.00  2.11           O  
ATOM    389  OE2 GLU A  25      22.683  18.461  12.595  1.00  2.11           O  
ATOM    390  H   GLU A  25      23.690  13.550  12.160  1.00  2.11           H  
ATOM    391  HA  GLU A  25      20.876  13.828  12.748  1.00  2.11           H  
ATOM    392 1HB  GLU A  25      22.648  15.066  10.616  1.00  2.11           H  
ATOM    393 2HB  GLU A  25      20.948  15.477  10.826  1.00  2.11           H  
ATOM    394 1HG  GLU A  25      21.420  16.240  13.132  1.00  2.11           H  
ATOM    395 2HG  GLU A  25      23.116  15.815  12.919  1.00  2.11           H  
ATOM    396  N   VAL A  26      21.787  12.217  10.039  1.00  1.66           N  
ATOM    397  CA  VAL A  26      21.240  11.331   9.033  1.00  1.66           C  
ATOM    398  C   VAL A  26      20.560  10.148   9.700  1.00  1.66           C  
ATOM    399  O   VAL A  26      19.431   9.799   9.357  1.00  1.66           O  
ATOM    400  CB  VAL A  26      22.321  10.820   8.073  1.00  1.66           C  
ATOM    401  CG1 VAL A  26      21.718   9.765   7.211  1.00  1.66           C  
ATOM    402  CG2 VAL A  26      22.861  11.977   7.197  1.00  1.66           C  
ATOM    403  H   VAL A  26      22.793  12.393  10.088  1.00  1.66           H  
ATOM    404  HA  VAL A  26      20.498  11.882   8.452  1.00  1.66           H  
ATOM    405  HB  VAL A  26      23.130  10.377   8.642  1.00  1.66           H  
ATOM    406 1HG1 VAL A  26      22.465   9.379   6.519  1.00  1.66           H  
ATOM    407 2HG1 VAL A  26      21.340   8.952   7.827  1.00  1.66           H  
ATOM    408 3HG1 VAL A  26      20.904  10.215   6.668  1.00  1.66           H  
ATOM    409 1HG2 VAL A  26      23.623  11.596   6.516  1.00  1.66           H  
ATOM    410 2HG2 VAL A  26      22.043  12.408   6.621  1.00  1.66           H  
ATOM    411 3HG2 VAL A  26      23.297  12.743   7.834  1.00  1.66           H  
ATOM    412  N   ALA A  27      21.236   9.534  10.674  1.00  1.47           N  
ATOM    413  CA  ALA A  27      20.652   8.409  11.371  1.00  1.47           C  
ATOM    414  C   ALA A  27      19.382   8.809  12.104  1.00  1.47           C  
ATOM    415  O   ALA A  27      18.391   8.081  12.043  1.00  1.47           O  
ATOM    416  CB  ALA A  27      21.653   7.841  12.351  1.00  1.47           C  
ATOM    417  H   ALA A  27      22.172   9.834  10.938  1.00  1.47           H  
ATOM    418  HA  ALA A  27      20.396   7.649  10.636  1.00  1.47           H  
ATOM    419 1HB  ALA A  27      21.218   6.980  12.860  1.00  1.47           H  
ATOM    420 2HB  ALA A  27      22.552   7.537  11.817  1.00  1.47           H  
ATOM    421 3HB  ALA A  27      21.910   8.608  13.085  1.00  1.47           H  
ATOM    422  N   ASN A  28      19.361   9.997  12.735  1.00  1.43           N  
ATOM    423  CA  ASN A  28      18.156  10.410  13.445  1.00  1.43           C  
ATOM    424  C   ASN A  28      16.994  10.513  12.470  1.00  1.43           C  
ATOM    425  O   ASN A  28      15.903   9.998  12.729  1.00  1.43           O  
ATOM    426  CB  ASN A  28      18.367  11.744  14.148  1.00  1.43           C  
ATOM    427  CG  ASN A  28      19.221  11.662  15.399  1.00  1.43           C  
ATOM    428  OD1 ASN A  28      19.422  10.590  15.979  1.00  1.43           O  
ATOM    429  ND2 ASN A  28      19.705  12.798  15.841  1.00  1.43           N  
ATOM    430  H   ASN A  28      20.192  10.588  12.774  1.00  1.43           H  
ATOM    431  HA  ASN A  28      17.903   9.648  14.183  1.00  1.43           H  
ATOM    432 1HB  ASN A  28      18.845  12.435  13.454  1.00  1.43           H  
ATOM    433 2HB  ASN A  28      17.398  12.169  14.410  1.00  1.43           H  
ATOM    434 1HD2 ASN A  28      20.248  12.814  16.680  1.00  1.43           H  
ATOM    435 2HD2 ASN A  28      19.515  13.646  15.350  1.00  1.43           H  
ATOM    436  N   PHE A  29      17.246  11.098  11.305  1.00  1.45           N  
ATOM    437  CA  PHE A  29      16.224  11.197  10.280  1.00  1.45           C  
ATOM    438  C   PHE A  29      15.701   9.839   9.865  1.00  1.45           C  
ATOM    439  O   PHE A  29      14.486   9.612   9.833  1.00  1.45           O  
ATOM    440  CB  PHE A  29      16.761  11.942   9.054  1.00  1.45           C  
ATOM    441  CG  PHE A  29      15.864  11.857   7.847  1.00  1.45           C  
ATOM    442  CD1 PHE A  29      14.705  12.605   7.734  1.00  1.45           C  
ATOM    443  CD2 PHE A  29      16.211  11.008   6.808  1.00  1.45           C  
ATOM    444  CE1 PHE A  29      13.909  12.494   6.602  1.00  1.45           C  
ATOM    445  CE2 PHE A  29      15.426  10.896   5.681  1.00  1.45           C  
ATOM    446  CZ  PHE A  29      14.273  11.639   5.578  1.00  1.45           C  
ATOM    447  H   PHE A  29      18.166  11.507  11.129  1.00  1.45           H  
ATOM    448  HA  PHE A  29      15.391  11.771  10.693  1.00  1.45           H  
ATOM    449 1HB  PHE A  29      16.904  12.991   9.304  1.00  1.45           H  
ATOM    450 2HB  PHE A  29      17.734  11.541   8.782  1.00  1.45           H  
ATOM    451  HD1 PHE A  29      14.420  13.278   8.543  1.00  1.45           H  
ATOM    452  HD2 PHE A  29      17.128  10.425   6.900  1.00  1.45           H  
ATOM    453  HE1 PHE A  29      12.997  13.084   6.519  1.00  1.45           H  
ATOM    454  HE2 PHE A  29      15.714  10.221   4.874  1.00  1.45           H  
ATOM    455  HZ  PHE A  29      13.648  11.555   4.691  1.00  1.45           H  
ATOM    456  N   LEU A  30      16.611   8.922   9.542  1.00  1.47           N  
ATOM    457  CA  LEU A  30      16.176   7.635   9.048  1.00  1.47           C  
ATOM    458  C   LEU A  30      15.402   6.856  10.110  1.00  1.47           C  
ATOM    459  O   LEU A  30      14.422   6.179   9.787  1.00  1.47           O  
ATOM    460  CB  LEU A  30      17.380   6.818   8.591  1.00  1.47           C  
ATOM    461  CG  LEU A  30      18.124   7.379   7.386  1.00  1.47           C  
ATOM    462  CD1 LEU A  30      19.331   6.484   7.118  1.00  1.47           C  
ATOM    463  CD2 LEU A  30      17.200   7.493   6.209  1.00  1.47           C  
ATOM    464  H   LEU A  30      17.607   9.144   9.610  1.00  1.47           H  
ATOM    465  HA  LEU A  30      15.521   7.801   8.195  1.00  1.47           H  
ATOM    466 1HB  LEU A  30      18.086   6.756   9.421  1.00  1.47           H  
ATOM    467 2HB  LEU A  30      17.049   5.809   8.341  1.00  1.47           H  
ATOM    468  HG  LEU A  30      18.489   8.368   7.622  1.00  1.47           H  
ATOM    469 1HD1 LEU A  30      19.909   6.847   6.290  1.00  1.47           H  
ATOM    470 2HD1 LEU A  30      19.962   6.463   8.008  1.00  1.47           H  
ATOM    471 3HD1 LEU A  30      18.987   5.472   6.890  1.00  1.47           H  
ATOM    472 1HD2 LEU A  30      17.737   7.907   5.384  1.00  1.47           H  
ATOM    473 2HD2 LEU A  30      16.836   6.530   5.945  1.00  1.47           H  
ATOM    474 3HD2 LEU A  30      16.367   8.136   6.459  1.00  1.47           H  
ATOM    475  N   GLU A  31      15.813   6.939  11.380  1.00  1.50           N  
ATOM    476  CA  GLU A  31      15.088   6.226  12.432  1.00  1.50           C  
ATOM    477  C   GLU A  31      13.691   6.816  12.654  1.00  1.50           C  
ATOM    478  O   GLU A  31      12.710   6.080  12.857  1.00  1.50           O  
ATOM    479  CB  GLU A  31      15.884   6.213  13.747  1.00  1.50           C  
ATOM    480  CG  GLU A  31      17.148   5.328  13.713  1.00  1.50           C  
ATOM    481  CD  GLU A  31      17.918   5.295  15.025  1.00  1.50           C  
ATOM    482  OE1 GLU A  31      17.559   6.011  15.930  1.00  1.50           O  
ATOM    483  OE2 GLU A  31      18.861   4.539  15.118  1.00  1.50           O  
ATOM    484  H   GLU A  31      16.640   7.493  11.619  1.00  1.50           H  
ATOM    485  HA  GLU A  31      14.965   5.192  12.114  1.00  1.50           H  
ATOM    486 1HB  GLU A  31      16.199   7.234  13.984  1.00  1.50           H  
ATOM    487 2HB  GLU A  31      15.246   5.867  14.558  1.00  1.50           H  
ATOM    488 1HG  GLU A  31      16.853   4.312  13.455  1.00  1.50           H  
ATOM    489 2HG  GLU A  31      17.804   5.692  12.923  1.00  1.50           H  
ATOM    490  N   GLN A  32      13.574   8.149  12.591  1.00  1.54           N  
ATOM    491  CA  GLN A  32      12.275   8.786  12.790  1.00  1.54           C  
ATOM    492  C   GLN A  32      11.332   8.423  11.653  1.00  1.54           C  
ATOM    493  O   GLN A  32      10.163   8.093  11.885  1.00  1.54           O  
ATOM    494  CB  GLN A  32      12.447  10.305  12.853  1.00  1.54           C  
ATOM    495  CG  GLN A  32      13.161  10.796  14.109  1.00  1.54           C  
ATOM    496  CD  GLN A  32      13.536  12.271  14.037  1.00  1.54           C  
ATOM    497  OE1 GLN A  32      13.556  12.885  12.963  1.00  1.54           O  
ATOM    498  NE2 GLN A  32      13.845  12.850  15.193  1.00  1.54           N  
ATOM    499  H   GLN A  32      14.401   8.732  12.439  1.00  1.54           H  
ATOM    500  HA  GLN A  32      11.847   8.431  13.723  1.00  1.54           H  
ATOM    501 1HB  GLN A  32      13.034  10.634  11.991  1.00  1.54           H  
ATOM    502 2HB  GLN A  32      11.475  10.788  12.795  1.00  1.54           H  
ATOM    503 1HG  GLN A  32      12.488  10.664  14.955  1.00  1.54           H  
ATOM    504 2HG  GLN A  32      14.061  10.211  14.265  1.00  1.54           H  
ATOM    505 1HE2 GLN A  32      14.103  13.816  15.217  1.00  1.54           H  
ATOM    506 2HE2 GLN A  32      13.820  12.318  16.039  1.00  1.54           H  
ATOM    507  N   LEU A  33      11.862   8.430  10.431  1.00  1.57           N  
ATOM    508  CA  LEU A  33      11.095   8.091   9.246  1.00  1.57           C  
ATOM    509  C   LEU A  33      10.728   6.620   9.227  1.00  1.57           C  
ATOM    510  O   LEU A  33       9.587   6.267   8.938  1.00  1.57           O  
ATOM    511  CB  LEU A  33      11.853   8.508   7.992  1.00  1.57           C  
ATOM    512  CG  LEU A  33      11.164   8.182   6.675  1.00  1.57           C  
ATOM    513  CD1 LEU A  33       9.799   8.827   6.637  1.00  1.57           C  
ATOM    514  CD2 LEU A  33      12.009   8.704   5.544  1.00  1.57           C  
ATOM    515  H   LEU A  33      12.836   8.715  10.310  1.00  1.57           H  
ATOM    516  HA  LEU A  33      10.169   8.663   9.272  1.00  1.57           H  
ATOM    517 1HB  LEU A  33      12.018   9.585   8.029  1.00  1.57           H  
ATOM    518 2HB  LEU A  33      12.830   8.024   8.002  1.00  1.57           H  
ATOM    519  HG  LEU A  33      11.046   7.109   6.587  1.00  1.57           H  
ATOM    520 1HD1 LEU A  33       9.311   8.590   5.692  1.00  1.57           H  
ATOM    521 2HD1 LEU A  33       9.191   8.451   7.463  1.00  1.57           H  
ATOM    522 3HD1 LEU A  33       9.906   9.907   6.730  1.00  1.57           H  
ATOM    523 1HD2 LEU A  33      11.533   8.470   4.589  1.00  1.57           H  
ATOM    524 2HD2 LEU A  33      12.107   9.778   5.649  1.00  1.57           H  
ATOM    525 3HD2 LEU A  33      12.986   8.252   5.588  1.00  1.57           H  
ATOM    526  N   SER A  34      11.677   5.745   9.551  1.00  1.60           N  
ATOM    527  CA  SER A  34      11.390   4.324   9.544  1.00  1.60           C  
ATOM    528  C   SER A  34      10.264   4.036  10.519  1.00  1.60           C  
ATOM    529  O   SER A  34       9.335   3.296  10.197  1.00  1.60           O  
ATOM    530  CB  SER A  34      12.616   3.547   9.966  1.00  1.60           C  
ATOM    531  OG  SER A  34      13.641   3.715   9.044  1.00  1.60           O  
ATOM    532  H   SER A  34      12.616   6.056   9.781  1.00  1.60           H  
ATOM    533  HA  SER A  34      11.084   4.025   8.541  1.00  1.60           H  
ATOM    534 1HB  SER A  34      12.946   3.889  10.947  1.00  1.60           H  
ATOM    535 2HB  SER A  34      12.365   2.494  10.050  1.00  1.60           H  
ATOM    536  HG  SER A  34      13.938   4.644   9.152  1.00  1.60           H  
ATOM    537  N   THR A  35      10.306   4.682  11.692  1.00  1.63           N  
ATOM    538  CA  THR A  35       9.275   4.484  12.693  1.00  1.63           C  
ATOM    539  C   THR A  35       7.923   4.958  12.166  1.00  1.63           C  
ATOM    540  O   THR A  35       6.917   4.251  12.288  1.00  1.63           O  
ATOM    541  CB  THR A  35       9.611   5.254  13.979  1.00  1.63           C  
ATOM    542  OG1 THR A  35      10.858   4.774  14.513  1.00  1.63           O  
ATOM    543  CG2 THR A  35       8.503   5.051  14.993  1.00  1.63           C  
ATOM    544  H   THR A  35      11.096   5.288  11.919  1.00  1.63           H  
ATOM    545  HA  THR A  35       9.204   3.423  12.920  1.00  1.63           H  
ATOM    546  HB  THR A  35       9.709   6.314  13.756  1.00  1.63           H  
ATOM    547  HG1 THR A  35      11.595   5.102  13.936  1.00  1.63           H  
ATOM    548 1HG2 THR A  35       8.741   5.599  15.902  1.00  1.63           H  
ATOM    549 2HG2 THR A  35       7.572   5.425  14.573  1.00  1.63           H  
ATOM    550 3HG2 THR A  35       8.403   3.992  15.220  1.00  1.63           H  
ATOM    551  N   GLU A  36       7.884   6.142  11.544  1.00  1.67           N  
ATOM    552  CA  GLU A  36       6.620   6.620  11.003  1.00  1.67           C  
ATOM    553  C   GLU A  36       6.064   5.623   9.995  1.00  1.67           C  
ATOM    554  O   GLU A  36       4.882   5.275  10.046  1.00  1.67           O  
ATOM    555  CB  GLU A  36       6.780   7.986  10.319  1.00  1.67           C  
ATOM    556  CG  GLU A  36       5.450   8.565   9.777  1.00  1.67           C  
ATOM    557  CD  GLU A  36       5.573   9.932   9.105  1.00  1.67           C  
ATOM    558  OE1 GLU A  36       6.663  10.432   8.983  1.00  1.67           O  
ATOM    559  OE2 GLU A  36       4.558  10.476   8.734  1.00  1.67           O  
ATOM    560  H   GLU A  36       8.725   6.718  11.472  1.00  1.67           H  
ATOM    561  HA  GLU A  36       5.908   6.717  11.821  1.00  1.67           H  
ATOM    562 1HB  GLU A  36       7.210   8.700  11.021  1.00  1.67           H  
ATOM    563 2HB  GLU A  36       7.475   7.892   9.483  1.00  1.67           H  
ATOM    564 1HG  GLU A  36       5.050   7.857   9.054  1.00  1.67           H  
ATOM    565 2HG  GLU A  36       4.740   8.633  10.599  1.00  1.67           H  
ATOM    566  N   ILE A  37       6.926   5.120   9.111  1.00  1.73           N  
ATOM    567  CA  ILE A  37       6.497   4.196   8.077  1.00  1.73           C  
ATOM    568  C   ILE A  37       5.967   2.895   8.665  1.00  1.73           C  
ATOM    569  O   ILE A  37       4.918   2.405   8.232  1.00  1.73           O  
ATOM    570  CB  ILE A  37       7.626   3.869   7.101  1.00  1.73           C  
ATOM    571  CG1 ILE A  37       8.027   5.085   6.285  1.00  1.73           C  
ATOM    572  CG2 ILE A  37       7.143   2.818   6.160  1.00  1.73           C  
ATOM    573  CD1 ILE A  37       9.317   4.875   5.548  1.00  1.73           C  
ATOM    574  H   ILE A  37       7.901   5.428   9.135  1.00  1.73           H  
ATOM    575  HA  ILE A  37       5.692   4.667   7.516  1.00  1.73           H  
ATOM    576  HB  ILE A  37       8.502   3.513   7.649  1.00  1.73           H  
ATOM    577 1HG1 ILE A  37       7.245   5.300   5.558  1.00  1.73           H  
ATOM    578 2HG1 ILE A  37       8.131   5.945   6.944  1.00  1.73           H  
ATOM    579 1HG2 ILE A  37       7.938   2.583   5.461  1.00  1.73           H  
ATOM    580 2HG2 ILE A  37       6.855   1.933   6.712  1.00  1.73           H  
ATOM    581 3HG2 ILE A  37       6.288   3.198   5.617  1.00  1.73           H  
ATOM    582 1HD1 ILE A  37       9.552   5.771   4.978  1.00  1.73           H  
ATOM    583 2HD1 ILE A  37      10.111   4.676   6.269  1.00  1.73           H  
ATOM    584 3HD1 ILE A  37       9.223   4.030   4.872  1.00  1.73           H  
ATOM    585  N   GLU A  38       6.680   2.316   9.643  1.00  1.81           N  
ATOM    586  CA  GLU A  38       6.202   1.071  10.234  1.00  1.81           C  
ATOM    587  C   GLU A  38       4.845   1.285  10.895  1.00  1.81           C  
ATOM    588  O   GLU A  38       3.949   0.447  10.767  1.00  1.81           O  
ATOM    589  CB  GLU A  38       7.198   0.516  11.271  1.00  1.81           C  
ATOM    590  CG  GLU A  38       8.497  -0.061  10.680  1.00  1.81           C  
ATOM    591  CD  GLU A  38       9.508  -0.574  11.726  1.00  1.81           C  
ATOM    592  OE1 GLU A  38       9.305  -0.369  12.895  1.00  1.81           O  
ATOM    593  OE2 GLU A  38      10.485  -1.188  11.324  1.00  1.81           O  
ATOM    594  H   GLU A  38       7.549   2.743   9.961  1.00  1.81           H  
ATOM    595  HA  GLU A  38       6.085   0.334   9.443  1.00  1.81           H  
ATOM    596 1HB  GLU A  38       7.480   1.319  11.957  1.00  1.81           H  
ATOM    597 2HB  GLU A  38       6.716  -0.263  11.859  1.00  1.81           H  
ATOM    598 1HG  GLU A  38       8.237  -0.882  10.018  1.00  1.81           H  
ATOM    599 2HG  GLU A  38       8.966   0.716  10.088  1.00  1.81           H  
ATOM    600  N   ARG A  39       4.657   2.430  11.554  1.00  1.94           N  
ATOM    601  CA  ARG A  39       3.372   2.692  12.183  1.00  1.94           C  
ATOM    602  C   ARG A  39       2.276   2.826  11.131  1.00  1.94           C  
ATOM    603  O   ARG A  39       1.192   2.262  11.289  1.00  1.94           O  
ATOM    604  CB  ARG A  39       3.449   3.951  13.028  1.00  1.94           C  
ATOM    605  CG  ARG A  39       4.276   3.808  14.300  1.00  1.94           C  
ATOM    606  CD  ARG A  39       4.412   5.097  15.011  1.00  1.94           C  
ATOM    607  NE  ARG A  39       5.185   4.963  16.235  1.00  1.94           N  
ATOM    608  CZ  ARG A  39       5.624   5.996  16.979  1.00  1.94           C  
ATOM    609  NH1 ARG A  39       5.363   7.230  16.610  1.00  1.94           N  
ATOM    610  NH2 ARG A  39       6.319   5.767  18.079  1.00  1.94           N  
ATOM    611  H   ARG A  39       5.418   3.105  11.647  1.00  1.94           H  
ATOM    612  HA  ARG A  39       3.128   1.854  12.834  1.00  1.94           H  
ATOM    613 1HB  ARG A  39       3.893   4.753  12.439  1.00  1.94           H  
ATOM    614 2HB  ARG A  39       2.444   4.265  13.309  1.00  1.94           H  
ATOM    615 1HG  ARG A  39       3.796   3.096  14.968  1.00  1.94           H  
ATOM    616 2HG  ARG A  39       5.273   3.447  14.046  1.00  1.94           H  
ATOM    617 1HD  ARG A  39       4.925   5.808  14.360  1.00  1.94           H  
ATOM    618 2HD  ARG A  39       3.427   5.482  15.266  1.00  1.94           H  
ATOM    619  HE  ARG A  39       5.406   4.028  16.549  1.00  1.94           H  
ATOM    620 1HH1 ARG A  39       4.831   7.402  15.768  1.00  1.94           H  
ATOM    621 2HH1 ARG A  39       5.692   8.004  17.168  1.00  1.94           H  
ATOM    622 1HH2 ARG A  39       6.520   4.817  18.362  1.00  1.94           H  
ATOM    623 2HH2 ARG A  39       6.649   6.540  18.638  1.00  1.94           H  
ATOM    624  N   LEU A  40       2.574   3.493  10.012  1.00  2.11           N  
ATOM    625  CA  LEU A  40       1.571   3.641   8.966  1.00  2.11           C  
ATOM    626  C   LEU A  40       1.198   2.286   8.387  1.00  2.11           C  
ATOM    627  O   LEU A  40       0.017   2.015   8.141  1.00  2.11           O  
ATOM    628  CB  LEU A  40       2.105   4.544   7.849  1.00  2.11           C  
ATOM    629  CG  LEU A  40       2.271   6.025   8.211  1.00  2.11           C  
ATOM    630  CD1 LEU A  40       3.015   6.738   7.087  1.00  2.11           C  
ATOM    631  CD2 LEU A  40       0.905   6.637   8.438  1.00  2.11           C  
ATOM    632  H   LEU A  40       3.485   3.944   9.913  1.00  2.11           H  
ATOM    633  HA  LEU A  40       0.683   4.094   9.400  1.00  2.11           H  
ATOM    634 1HB  LEU A  40       3.081   4.170   7.546  1.00  2.11           H  
ATOM    635 2HB  LEU A  40       1.434   4.479   6.996  1.00  2.11           H  
ATOM    636  HG  LEU A  40       2.850   6.119   9.116  1.00  2.11           H  
ATOM    637 1HD1 LEU A  40       3.142   7.794   7.346  1.00  2.11           H  
ATOM    638 2HD1 LEU A  40       3.992   6.282   6.956  1.00  2.11           H  
ATOM    639 3HD1 LEU A  40       2.448   6.656   6.164  1.00  2.11           H  
ATOM    640 1HD2 LEU A  40       1.021   7.691   8.702  1.00  2.11           H  
ATOM    641 2HD2 LEU A  40       0.311   6.552   7.529  1.00  2.11           H  
ATOM    642 3HD2 LEU A  40       0.403   6.111   9.252  1.00  2.11           H  
ATOM    643  N   LYS A  41       2.190   1.412   8.210  1.00  2.32           N  
ATOM    644  CA  LYS A  41       1.940   0.082   7.681  1.00  2.32           C  
ATOM    645  C   LYS A  41       1.016  -0.695   8.617  1.00  2.32           C  
ATOM    646  O   LYS A  41       0.039  -1.308   8.171  1.00  2.32           O  
ATOM    647  CB  LYS A  41       3.257  -0.661   7.462  1.00  2.32           C  
ATOM    648  CG  LYS A  41       3.118  -2.047   6.838  1.00  2.32           C  
ATOM    649  CD  LYS A  41       4.488  -2.676   6.577  1.00  2.32           C  
ATOM    650  CE  LYS A  41       4.356  -4.064   5.960  1.00  2.32           C  
ATOM    651  NZ  LYS A  41       5.685  -4.685   5.696  1.00  2.32           N  
ATOM    652  H   LYS A  41       3.149   1.693   8.424  1.00  2.32           H  
ATOM    653  HA  LYS A  41       1.436   0.182   6.720  1.00  2.32           H  
ATOM    654 1HB  LYS A  41       3.912  -0.059   6.830  1.00  2.32           H  
ATOM    655 2HB  LYS A  41       3.761  -0.781   8.423  1.00  2.32           H  
ATOM    656 1HG  LYS A  41       2.558  -2.685   7.519  1.00  2.32           H  
ATOM    657 2HG  LYS A  41       2.568  -1.974   5.900  1.00  2.32           H  
ATOM    658 1HD  LYS A  41       5.061  -2.036   5.904  1.00  2.32           H  
ATOM    659 2HD  LYS A  41       5.029  -2.757   7.521  1.00  2.32           H  
ATOM    660 1HE  LYS A  41       3.796  -4.704   6.641  1.00  2.32           H  
ATOM    661 2HE  LYS A  41       3.811  -3.986   5.019  1.00  2.32           H  
ATOM    662 1HZ  LYS A  41       5.557  -5.600   5.288  1.00  2.32           H  
ATOM    663 2HZ  LYS A  41       6.206  -4.104   5.056  1.00  2.32           H  
ATOM    664 3HZ  LYS A  41       6.197  -4.773   6.562  1.00  2.32           H  
ATOM    665  N   GLU A  42       1.297  -0.649   9.925  1.00  2.57           N  
ATOM    666  CA  GLU A  42       0.448  -1.374  10.859  1.00  2.57           C  
ATOM    667  C   GLU A  42      -0.965  -0.789  10.897  1.00  2.57           C  
ATOM    668  O   GLU A  42      -1.943  -1.547  10.929  1.00  2.57           O  
ATOM    669  CB  GLU A  42       1.059  -1.359  12.268  1.00  2.57           C  
ATOM    670  CG  GLU A  42       2.348  -2.208  12.452  1.00  2.57           C  
ATOM    671  CD  GLU A  42       2.134  -3.706  12.310  1.00  2.57           C  
ATOM    672  OE1 GLU A  42       1.261  -4.227  12.960  1.00  2.57           O  
ATOM    673  OE2 GLU A  42       2.845  -4.334  11.543  1.00  2.57           O  
ATOM    674  H   GLU A  42       2.114  -0.133  10.258  1.00  2.57           H  
ATOM    675  HA  GLU A  42       0.378  -2.403  10.527  1.00  2.57           H  
ATOM    676 1HB  GLU A  42       1.306  -0.329  12.534  1.00  2.57           H  
ATOM    677 2HB  GLU A  42       0.318  -1.711  12.984  1.00  2.57           H  
ATOM    678 1HG  GLU A  42       3.075  -1.889  11.704  1.00  2.57           H  
ATOM    679 2HG  GLU A  42       2.768  -1.995  13.434  1.00  2.57           H  
ATOM    680  N   ASP A  43      -1.097   0.544  10.826  1.00  2.84           N  
ATOM    681  CA  ASP A  43      -2.427   1.143  10.834  1.00  2.84           C  
ATOM    682  C   ASP A  43      -3.204   0.734   9.590  1.00  2.84           C  
ATOM    683  O   ASP A  43      -4.404   0.447   9.669  1.00  2.84           O  
ATOM    684  CB  ASP A  43      -2.368   2.672  10.918  1.00  2.84           C  
ATOM    685  CG  ASP A  43      -1.952   3.221  12.304  1.00  2.84           C  
ATOM    686  OD1 ASP A  43      -1.926   2.469  13.253  1.00  2.84           O  
ATOM    687  OD2 ASP A  43      -1.707   4.406  12.397  1.00  2.84           O  
ATOM    688  H   ASP A  43      -0.267   1.140  10.803  1.00  2.84           H  
ATOM    689  HA  ASP A  43      -2.963   0.774  11.708  1.00  2.84           H  
ATOM    690 1HB  ASP A  43      -1.645   3.033  10.182  1.00  2.84           H  
ATOM    691 2HB  ASP A  43      -3.336   3.088  10.652  1.00  2.84           H  
ATOM    692  N   LYS A  44      -2.515   0.667   8.446  1.00  3.13           N  
ATOM    693  CA  LYS A  44      -3.146   0.266   7.200  1.00  3.13           C  
ATOM    694  C   LYS A  44      -3.699  -1.140   7.346  1.00  3.13           C  
ATOM    695  O   LYS A  44      -4.859  -1.389   7.015  1.00  3.13           O  
ATOM    696  CB  LYS A  44      -2.153   0.343   6.036  1.00  3.13           C  
ATOM    697  CG  LYS A  44      -2.725  -0.016   4.653  1.00  3.13           C  
ATOM    698  CD  LYS A  44      -1.658   0.160   3.564  1.00  3.13           C  
ATOM    699  CE  LYS A  44      -2.225  -0.055   2.154  1.00  3.13           C  
ATOM    700  NZ  LYS A  44      -2.629  -1.463   1.915  1.00  3.13           N  
ATOM    701  H   LYS A  44      -1.530   0.933   8.435  1.00  3.13           H  
ATOM    702  HA  LYS A  44      -3.978   0.939   6.996  1.00  3.13           H  
ATOM    703 1HB  LYS A  44      -1.739   1.350   5.985  1.00  3.13           H  
ATOM    704 2HB  LYS A  44      -1.322  -0.331   6.232  1.00  3.13           H  
ATOM    705 1HG  LYS A  44      -3.061  -1.061   4.656  1.00  3.13           H  
ATOM    706 2HG  LYS A  44      -3.581   0.619   4.429  1.00  3.13           H  
ATOM    707 1HD  LYS A  44      -1.241   1.165   3.632  1.00  3.13           H  
ATOM    708 2HD  LYS A  44      -0.855  -0.557   3.733  1.00  3.13           H  
ATOM    709 1HE  LYS A  44      -3.094   0.588   2.019  1.00  3.13           H  
ATOM    710 2HE  LYS A  44      -1.469   0.217   1.424  1.00  3.13           H  
ATOM    711 1HZ  LYS A  44      -2.999  -1.564   0.986  1.00  3.13           H  
ATOM    712 2HZ  LYS A  44      -1.846  -2.076   2.025  1.00  3.13           H  
ATOM    713 3HZ  LYS A  44      -3.362  -1.737   2.585  1.00  3.13           H  
ATOM    714  N   LYS A  45      -2.889  -2.060   7.878  1.00  3.52           N  
ATOM    715  CA  LYS A  45      -3.357  -3.429   8.044  1.00  3.52           C  
ATOM    716  C   LYS A  45      -4.564  -3.503   8.980  1.00  3.52           C  
ATOM    717  O   LYS A  45      -5.511  -4.254   8.719  1.00  3.52           O  
ATOM    718  CB  LYS A  45      -2.236  -4.322   8.570  1.00  3.52           C  
ATOM    719  CG  LYS A  45      -1.128  -4.626   7.562  1.00  3.52           C  
ATOM    720  CD  LYS A  45      -0.195  -5.696   8.106  1.00  3.52           C  
ATOM    721  CE  LYS A  45       0.643  -5.143   9.236  1.00  3.52           C  
ATOM    722  NZ  LYS A  45       1.609  -6.139   9.781  1.00  3.52           N  
ATOM    723  H   LYS A  45      -1.934  -1.805   8.143  1.00  3.52           H  
ATOM    724  HA  LYS A  45      -3.668  -3.803   7.067  1.00  3.52           H  
ATOM    725 1HB  LYS A  45      -1.769  -3.833   9.431  1.00  3.52           H  
ATOM    726 2HB  LYS A  45      -2.652  -5.264   8.916  1.00  3.52           H  
ATOM    727 1HG  LYS A  45      -1.568  -4.965   6.624  1.00  3.52           H  
ATOM    728 2HG  LYS A  45      -0.557  -3.716   7.371  1.00  3.52           H  
ATOM    729 1HD  LYS A  45      -0.776  -6.543   8.470  1.00  3.52           H  
ATOM    730 2HD  LYS A  45       0.466  -6.041   7.311  1.00  3.52           H  
ATOM    731 1HE  LYS A  45       1.198  -4.280   8.869  1.00  3.52           H  
ATOM    732 2HE  LYS A  45      -0.016  -4.817  10.042  1.00  3.52           H  
ATOM    733 1HZ  LYS A  45       2.128  -5.658  10.533  1.00  3.52           H  
ATOM    734 2HZ  LYS A  45       1.120  -6.933  10.156  1.00  3.52           H  
ATOM    735 3HZ  LYS A  45       2.246  -6.438   9.069  1.00  3.52           H  
ATOM    736  N   GLN A  46      -4.567  -2.698  10.051  1.00  4.13           N  
ATOM    737  CA  GLN A  46      -5.712  -2.716  10.953  1.00  4.13           C  
ATOM    738  C   GLN A  46      -6.957  -2.227  10.230  1.00  4.13           C  
ATOM    739  O   GLN A  46      -8.036  -2.806  10.380  1.00  4.13           O  
ATOM    740  CB  GLN A  46      -5.466  -1.849  12.188  1.00  4.13           C  
ATOM    741  CG  GLN A  46      -4.429  -2.395  13.153  1.00  4.13           C  
ATOM    742  CD  GLN A  46      -4.184  -1.455  14.323  1.00  4.13           C  
ATOM    743  OE1 GLN A  46      -5.121  -0.841  14.852  1.00  4.13           O  
ATOM    744  NE2 GLN A  46      -2.928  -1.338  14.737  1.00  4.13           N  
ATOM    745  H   GLN A  46      -3.761  -2.102  10.249  1.00  4.13           H  
ATOM    746  HA  GLN A  46      -5.886  -3.742  11.274  1.00  4.13           H  
ATOM    747 1HB  GLN A  46      -5.126  -0.862  11.867  1.00  4.13           H  
ATOM    748 2HB  GLN A  46      -6.399  -1.711  12.729  1.00  4.13           H  
ATOM    749 1HG  GLN A  46      -4.781  -3.347  13.543  1.00  4.13           H  
ATOM    750 2HG  GLN A  46      -3.491  -2.533  12.620  1.00  4.13           H  
ATOM    751 1HE2 GLN A  46      -2.706  -0.729  15.499  1.00  4.13           H  
ATOM    752 2HE2 GLN A  46      -2.201  -1.855  14.282  1.00  4.13           H  
ATOM    753  N   LEU A  47      -6.802  -1.200   9.395  1.00  5.14           N  
ATOM    754  CA  LEU A  47      -7.927  -0.683   8.641  1.00  5.14           C  
ATOM    755  C   LEU A  47      -8.468  -1.731   7.694  1.00  5.14           C  
ATOM    756  O   LEU A  47      -9.681  -1.917   7.602  1.00  5.14           O  
ATOM    757  CB  LEU A  47      -7.553   0.567   7.855  1.00  5.14           C  
ATOM    758  CG  LEU A  47      -8.687   1.112   7.004  1.00  5.14           C  
ATOM    759  CD1 LEU A  47      -9.868   1.467   7.902  1.00  5.14           C  
ATOM    760  CD2 LEU A  47      -8.201   2.319   6.226  1.00  5.14           C  
ATOM    761  H   LEU A  47      -5.889  -0.750   9.307  1.00  5.14           H  
ATOM    762  HA  LEU A  47      -8.714  -0.419   9.343  1.00  5.14           H  
ATOM    763 1HB  LEU A  47      -7.233   1.340   8.550  1.00  5.14           H  
ATOM    764 2HB  LEU A  47      -6.720   0.330   7.196  1.00  5.14           H  
ATOM    765  HG  LEU A  47      -9.007   0.348   6.313  1.00  5.14           H  
ATOM    766 1HD1 LEU A  47     -10.689   1.842   7.291  1.00  5.14           H  
ATOM    767 2HD1 LEU A  47     -10.196   0.576   8.440  1.00  5.14           H  
ATOM    768 3HD1 LEU A  47      -9.566   2.232   8.615  1.00  5.14           H  
ATOM    769 1HD2 LEU A  47      -9.012   2.703   5.607  1.00  5.14           H  
ATOM    770 2HD2 LEU A  47      -7.876   3.093   6.921  1.00  5.14           H  
ATOM    771 3HD2 LEU A  47      -7.365   2.025   5.590  1.00  5.14           H  
ATOM    772  N   GLU A  48      -7.580  -2.407   6.962  1.00  6.74           N  
ATOM    773  CA  GLU A  48      -8.049  -3.402   6.012  1.00  6.74           C  
ATOM    774  C   GLU A  48      -8.810  -4.507   6.736  1.00  6.74           C  
ATOM    775  O   GLU A  48      -9.848  -4.960   6.250  1.00  6.74           O  
ATOM    776  CB  GLU A  48      -6.886  -3.982   5.204  1.00  6.74           C  
ATOM    777  CG  GLU A  48      -6.277  -2.996   4.204  1.00  6.74           C  
ATOM    778  CD  GLU A  48      -5.104  -3.551   3.428  1.00  6.74           C  
ATOM    779  OE1 GLU A  48      -4.696  -4.660   3.672  1.00  6.74           O  
ATOM    780  OE2 GLU A  48      -4.602  -2.835   2.580  1.00  6.74           O  
ATOM    781  H   GLU A  48      -6.583  -2.209   7.064  1.00  6.74           H  
ATOM    782  HA  GLU A  48      -8.733  -2.920   5.318  1.00  6.74           H  
ATOM    783 1HB  GLU A  48      -6.093  -4.295   5.889  1.00  6.74           H  
ATOM    784 2HB  GLU A  48      -7.220  -4.864   4.659  1.00  6.74           H  
ATOM    785 1HG  GLU A  48      -7.053  -2.690   3.502  1.00  6.74           H  
ATOM    786 2HG  GLU A  48      -5.956  -2.108   4.748  1.00  6.74           H  
ATOM    787  N   LYS A  49      -8.341  -4.902   7.927  1.00  9.14           N  
ATOM    788  CA  LYS A  49      -9.043  -5.918   8.705  1.00  9.14           C  
ATOM    789  C   LYS A  49     -10.460  -5.434   8.998  1.00  9.14           C  
ATOM    790  O   LYS A  49     -11.434  -6.146   8.745  1.00  9.14           O  
ATOM    791  CB  LYS A  49      -8.292  -6.216  10.006  1.00  9.14           C  
ATOM    792  CG  LYS A  49      -8.911  -7.307  10.891  1.00  9.14           C  
ATOM    793  CD  LYS A  49      -8.040  -7.553  12.129  1.00  9.14           C  
ATOM    794  CE  LYS A  49      -8.540  -8.732  12.965  1.00  9.14           C  
ATOM    795  NZ  LYS A  49      -9.856  -8.456  13.592  1.00  9.14           N  
ATOM    796  H   LYS A  49      -7.465  -4.510   8.282  1.00  9.14           H  
ATOM    797  HA  LYS A  49      -9.110  -6.831   8.113  1.00  9.14           H  
ATOM    798 1HB  LYS A  49      -7.266  -6.504   9.772  1.00  9.14           H  
ATOM    799 2HB  LYS A  49      -8.239  -5.311  10.602  1.00  9.14           H  
ATOM    800 1HG  LYS A  49      -9.909  -6.989  11.216  1.00  9.14           H  
ATOM    801 2HG  LYS A  49      -9.011  -8.232  10.327  1.00  9.14           H  
ATOM    802 1HD  LYS A  49      -7.014  -7.748  11.813  1.00  9.14           H  
ATOM    803 2HD  LYS A  49      -8.044  -6.657  12.749  1.00  9.14           H  
ATOM    804 1HE  LYS A  49      -8.633  -9.610  12.326  1.00  9.14           H  
ATOM    805 2HE  LYS A  49      -7.816  -8.941  13.750  1.00  9.14           H  
ATOM    806 1HZ  LYS A  49     -10.163  -9.247  14.129  1.00  9.14           H  
ATOM    807 2HZ  LYS A  49      -9.800  -7.655  14.191  1.00  9.14           H  
ATOM    808 3HZ  LYS A  49     -10.557  -8.275  12.859  1.00  9.14           H  
ATOM    809  N   VAL A  50     -10.581  -4.189   9.462  1.00 12.37           N  
ATOM    810  CA  VAL A  50     -11.886  -3.621   9.775  1.00 12.37           C  
ATOM    811  C   VAL A  50     -12.787  -3.579   8.551  1.00 12.37           C  
ATOM    812  O   VAL A  50     -13.972  -3.919   8.625  1.00 12.37           O  
ATOM    813  CB  VAL A  50     -11.734  -2.201  10.341  1.00 12.37           C  
ATOM    814  CG1 VAL A  50     -13.083  -1.546  10.441  1.00 12.37           C  
ATOM    815  CG2 VAL A  50     -11.082  -2.273  11.706  1.00 12.37           C  
ATOM    816  H   VAL A  50      -9.737  -3.636   9.635  1.00 12.37           H  
ATOM    817  HA  VAL A  50     -12.357  -4.250  10.533  1.00 12.37           H  
ATOM    818  HB  VAL A  50     -11.118  -1.610   9.669  1.00 12.37           H  
ATOM    819 1HG1 VAL A  50     -12.964  -0.538  10.834  1.00 12.37           H  
ATOM    820 2HG1 VAL A  50     -13.530  -1.501   9.451  1.00 12.37           H  
ATOM    821 3HG1 VAL A  50     -13.721  -2.127  11.105  1.00 12.37           H  
ATOM    822 1HG2 VAL A  50     -10.965  -1.266  12.105  1.00 12.37           H  
ATOM    823 2HG2 VAL A  50     -11.708  -2.863  12.373  1.00 12.37           H  
ATOM    824 3HG2 VAL A  50     -10.112  -2.743  11.622  1.00 12.37           H  
ATOM    825  N   ILE A  51     -12.239  -3.178   7.414  1.00 16.19           N  
ATOM    826  CA  ILE A  51     -13.034  -3.126   6.206  1.00 16.19           C  
ATOM    827  C   ILE A  51     -13.558  -4.505   5.837  1.00 16.19           C  
ATOM    828  O   ILE A  51     -14.749  -4.657   5.563  1.00 16.19           O  
ATOM    829  CB  ILE A  51     -12.234  -2.540   5.036  1.00 16.19           C  
ATOM    830  CG1 ILE A  51     -11.946  -1.047   5.293  1.00 16.19           C  
ATOM    831  CG2 ILE A  51     -13.000  -2.748   3.731  1.00 16.19           C  
ATOM    832  CD1 ILE A  51     -10.917  -0.461   4.358  1.00 16.19           C  
ATOM    833  H   ILE A  51     -11.257  -2.897   7.397  1.00 16.19           H  
ATOM    834  HA  ILE A  51     -13.891  -2.476   6.389  1.00 16.19           H  
ATOM    835  HB  ILE A  51     -11.271  -3.050   4.976  1.00 16.19           H  
ATOM    836 1HG1 ILE A  51     -12.873  -0.489   5.179  1.00 16.19           H  
ATOM    837 2HG1 ILE A  51     -11.595  -0.925   6.316  1.00 16.19           H  
ATOM    838 1HG2 ILE A  51     -12.422  -2.347   2.902  1.00 16.19           H  
ATOM    839 2HG2 ILE A  51     -13.171  -3.815   3.567  1.00 16.19           H  
ATOM    840 3HG2 ILE A  51     -13.963  -2.238   3.782  1.00 16.19           H  
ATOM    841 1HD1 ILE A  51     -10.768   0.591   4.595  1.00 16.19           H  
ATOM    842 2HD1 ILE A  51      -9.975  -0.996   4.477  1.00 16.19           H  
ATOM    843 3HD1 ILE A  51     -11.261  -0.556   3.332  1.00 16.19           H  
ATOM    844  N   GLU A  52     -12.692  -5.526   5.863  1.00 19.92           N  
ATOM    845  CA  GLU A  52     -13.158  -6.863   5.526  1.00 19.92           C  
ATOM    846  C   GLU A  52     -14.222  -7.354   6.509  1.00 19.92           C  
ATOM    847  O   GLU A  52     -15.214  -7.976   6.100  1.00 19.92           O  
ATOM    848  CB  GLU A  52     -11.992  -7.862   5.458  1.00 19.92           C  
ATOM    849  CG  GLU A  52     -11.055  -7.671   4.249  1.00 19.92           C  
ATOM    850  CD  GLU A  52      -9.922  -8.699   4.176  1.00 19.92           C  
ATOM    851  OE1 GLU A  52      -9.768  -9.468   5.098  1.00 19.92           O  
ATOM    852  OE2 GLU A  52      -9.227  -8.714   3.183  1.00 19.92           O  
ATOM    853  H   GLU A  52     -11.713  -5.363   6.106  1.00 19.92           H  
ATOM    854  HA  GLU A  52     -13.614  -6.818   4.536  1.00 19.92           H  
ATOM    855 1HB  GLU A  52     -11.387  -7.764   6.364  1.00 19.92           H  
ATOM    856 2HB  GLU A  52     -12.382  -8.878   5.431  1.00 19.92           H  
ATOM    857 1HG  GLU A  52     -11.647  -7.731   3.336  1.00 19.92           H  
ATOM    858 2HG  GLU A  52     -10.626  -6.670   4.303  1.00 19.92           H  
ATOM    859  N   GLU A  53     -14.065  -7.052   7.805  1.00 22.76           N  
ATOM    860  CA  GLU A  53     -15.076  -7.485   8.766  1.00 22.76           C  
ATOM    861  C   GLU A  53     -16.416  -6.816   8.471  1.00 22.76           C  
ATOM    862  O   GLU A  53     -17.469  -7.464   8.510  1.00 22.76           O  
ATOM    863  CB  GLU A  53     -14.645  -7.170  10.205  1.00 22.76           C  
ATOM    864  CG  GLU A  53     -13.489  -8.023  10.733  1.00 22.76           C  
ATOM    865  CD  GLU A  53     -13.050  -7.634  12.126  1.00 22.76           C  
ATOM    866  OE1 GLU A  53     -13.568  -6.689  12.666  1.00 22.76           O  
ATOM    867  OE2 GLU A  53     -12.170  -8.290  12.649  1.00 22.76           O  
ATOM    868  H   GLU A  53     -13.231  -6.551   8.119  1.00 22.76           H  
ATOM    869  HA  GLU A  53     -15.204  -8.562   8.670  1.00 22.76           H  
ATOM    870 1HB  GLU A  53     -14.332  -6.125  10.262  1.00 22.76           H  
ATOM    871 2HB  GLU A  53     -15.494  -7.294  10.876  1.00 22.76           H  
ATOM    872 1HG  GLU A  53     -13.800  -9.067  10.740  1.00 22.76           H  
ATOM    873 2HG  GLU A  53     -12.647  -7.933  10.053  1.00 22.76           H  
ATOM    874  N   ARG A  54     -16.385  -5.530   8.115  1.00 24.26           N  
ATOM    875  CA  ARG A  54     -17.622  -4.832   7.815  1.00 24.26           C  
ATOM    876  C   ARG A  54     -18.268  -5.377   6.553  1.00 24.26           C  
ATOM    877  O   ARG A  54     -19.462  -5.684   6.560  1.00 24.26           O  
ATOM    878  CB  ARG A  54     -17.363  -3.344   7.659  1.00 24.26           C  
ATOM    879  CG  ARG A  54     -17.031  -2.614   8.955  1.00 24.26           C  
ATOM    880  CD  ARG A  54     -16.655  -1.204   8.705  1.00 24.26           C  
ATOM    881  NE  ARG A  54     -16.347  -0.497   9.937  1.00 24.26           N  
ATOM    882  CZ  ARG A  54     -15.764   0.716   9.999  1.00 24.26           C  
ATOM    883  NH1 ARG A  54     -15.427   1.342   8.893  1.00 24.26           N  
ATOM    884  NH2 ARG A  54     -15.527   1.275  11.173  1.00 24.26           N  
ATOM    885  H   ARG A  54     -15.496  -5.025   8.097  1.00 24.26           H  
ATOM    886  HA  ARG A  54     -18.309  -4.977   8.647  1.00 24.26           H  
ATOM    887 1HB  ARG A  54     -16.523  -3.198   6.979  1.00 24.26           H  
ATOM    888 2HB  ARG A  54     -18.234  -2.867   7.212  1.00 24.26           H  
ATOM    889 1HG  ARG A  54     -17.900  -2.626   9.610  1.00 24.26           H  
ATOM    890 2HG  ARG A  54     -16.199  -3.111   9.451  1.00 24.26           H  
ATOM    891 1HD  ARG A  54     -15.770  -1.182   8.068  1.00 24.26           H  
ATOM    892 2HD  ARG A  54     -17.475  -0.688   8.209  1.00 24.26           H  
ATOM    893  HE  ARG A  54     -16.589  -0.948  10.809  1.00 24.26           H  
ATOM    894 1HH1 ARG A  54     -15.607   0.913   7.997  1.00 24.26           H  
ATOM    895 2HH1 ARG A  54     -14.989   2.251   8.941  1.00 24.26           H  
ATOM    896 1HH2 ARG A  54     -15.785   0.792  12.024  1.00 24.26           H  
ATOM    897 2HH2 ARG A  54     -15.088   2.182  11.221  1.00 24.26           H  
ATOM    898  N   ASP A  55     -17.473  -5.602   5.499  1.00 24.67           N  
ATOM    899  CA  ASP A  55     -18.033  -6.124   4.259  1.00 24.67           C  
ATOM    900  C   ASP A  55     -18.656  -7.491   4.485  1.00 24.67           C  
ATOM    901  O   ASP A  55     -19.728  -7.784   3.955  1.00 24.67           O  
ATOM    902  CB  ASP A  55     -16.967  -6.232   3.164  1.00 24.67           C  
ATOM    903  CG  ASP A  55     -16.522  -4.879   2.569  1.00 24.67           C  
ATOM    904  OD1 ASP A  55     -17.178  -3.888   2.803  1.00 24.67           O  
ATOM    905  OD2 ASP A  55     -15.543  -4.867   1.851  1.00 24.67           O  
ATOM    906  H   ASP A  55     -16.481  -5.367   5.550  1.00 24.67           H  
ATOM    907  HA  ASP A  55     -18.813  -5.443   3.920  1.00 24.67           H  
ATOM    908 1HB  ASP A  55     -16.085  -6.723   3.583  1.00 24.67           H  
ATOM    909 2HB  ASP A  55     -17.338  -6.863   2.359  1.00 24.67           H  
ATOM    910  N   THR A  56     -18.009  -8.308   5.318  1.00 24.67           N  
ATOM    911  CA  THR A  56     -18.491  -9.644   5.626  1.00 24.67           C  
ATOM    912  C   THR A  56     -19.838  -9.589   6.330  1.00 24.67           C  
ATOM    913  O   THR A  56     -20.747 -10.357   6.018  1.00 24.67           O  
ATOM    914  CB  THR A  56     -17.486 -10.389   6.521  1.00 24.67           C  
ATOM    915  OG1 THR A  56     -16.231 -10.511   5.830  1.00 24.67           O  
ATOM    916  CG2 THR A  56     -18.016 -11.762   6.875  1.00 24.67           C  
ATOM    917  H   THR A  56     -17.121  -8.012   5.723  1.00 24.67           H  
ATOM    918  HA  THR A  56     -18.614 -10.193   4.695  1.00 24.67           H  
ATOM    919  HB  THR A  56     -17.328  -9.821   7.435  1.00 24.67           H  
ATOM    920  HG1 THR A  56     -15.836  -9.610   5.735  1.00 24.67           H  
ATOM    921 1HG2 THR A  56     -17.296 -12.273   7.511  1.00 24.67           H  
ATOM    922 2HG2 THR A  56     -18.962 -11.655   7.408  1.00 24.67           H  
ATOM    923 3HG2 THR A  56     -18.173 -12.339   5.965  1.00 24.67           H  
ATOM    924  N   ASN A  57     -19.969  -8.682   7.292  1.00 24.67           N  
ATOM    925  CA  ASN A  57     -21.206  -8.541   8.042  1.00 24.67           C  
ATOM    926  C   ASN A  57     -22.355  -7.951   7.205  1.00 24.67           C  
ATOM    927  O   ASN A  57     -23.526  -8.249   7.457  1.00 24.67           O  
ATOM    928  CB  ASN A  57     -20.947  -7.693   9.267  1.00 24.67           C  
ATOM    929  CG  ASN A  57     -20.131  -8.432  10.299  1.00 24.67           C  
ATOM    930  OD1 ASN A  57     -20.122  -9.670  10.345  1.00 24.67           O  
ATOM    931  ND2 ASN A  57     -19.439  -7.695  11.128  1.00 24.67           N  
ATOM    932  H   ASN A  57     -19.173  -8.086   7.531  1.00 24.67           H  
ATOM    933  HA  ASN A  57     -21.520  -9.533   8.366  1.00 24.67           H  
ATOM    934 1HB  ASN A  57     -20.407  -6.790   8.969  1.00 24.67           H  
ATOM    935 2HB  ASN A  57     -21.893  -7.384   9.708  1.00 24.67           H  
ATOM    936 1HD2 ASN A  57     -18.875  -8.127  11.829  1.00 24.67           H  
ATOM    937 2HD2 ASN A  57     -19.469  -6.700  11.053  1.00 24.67           H  
ATOM    938  N   ILE A  58     -22.020  -7.124   6.215  1.00 24.67           N  
ATOM    939  CA  ILE A  58     -23.004  -6.455   5.365  1.00 24.67           C  
ATOM    940  C   ILE A  58     -23.490  -7.256   4.148  1.00 24.67           C  
ATOM    941  O   ILE A  58     -24.691  -7.258   3.860  1.00 24.67           O  
ATOM    942  CB  ILE A  58     -22.450  -5.110   4.874  1.00 24.67           C  
ATOM    943  CG1 ILE A  58     -22.226  -4.180   6.071  1.00 24.67           C  
ATOM    944  CG2 ILE A  58     -23.417  -4.475   3.880  1.00 24.67           C  
ATOM    945  CD1 ILE A  58     -21.416  -2.954   5.743  1.00 24.67           C  
ATOM    946  H   ILE A  58     -21.032  -6.901   6.082  1.00 24.67           H  
ATOM    947  HA  ILE A  58     -23.875  -6.245   5.984  1.00 24.67           H  
ATOM    948  HB  ILE A  58     -21.481  -5.276   4.394  1.00 24.67           H  
ATOM    949 1HG1 ILE A  58     -23.195  -3.863   6.453  1.00 24.67           H  
ATOM    950 2HG1 ILE A  58     -21.716  -4.733   6.855  1.00 24.67           H  
ATOM    951 1HG2 ILE A  58     -23.011  -3.528   3.533  1.00 24.67           H  
ATOM    952 2HG2 ILE A  58     -23.562  -5.137   3.037  1.00 24.67           H  
ATOM    953 3HG2 ILE A  58     -24.376  -4.305   4.368  1.00 24.67           H  
ATOM    954 1HD1 ILE A  58     -21.300  -2.346   6.639  1.00 24.67           H  
ATOM    955 2HD1 ILE A  58     -20.431  -3.259   5.380  1.00 24.67           H  
ATOM    956 3HD1 ILE A  58     -21.924  -2.374   4.975  1.00 24.67           H  
ATOM    957  N   LYS A  59     -22.567  -7.866   3.399  1.00 24.67           N  
ATOM    958  CA  LYS A  59     -22.914  -8.561   2.163  1.00 24.67           C  
ATOM    959  C   LYS A  59     -22.784 -10.081   2.269  1.00 24.67           C  
ATOM    960  O   LYS A  59     -23.798 -10.782   2.261  1.00 24.67           O  
ATOM    961  OXT LYS A  59     -21.704 -10.592   1.971  1.00 24.67           O  
ATOM    962  CB  LYS A  59     -22.038  -8.046   1.020  1.00 24.67           C  
ATOM    963  CG  LYS A  59     -22.255  -6.576   0.682  1.00 24.67           C  
ATOM    964  CD  LYS A  59     -21.417  -6.139  -0.505  1.00 24.67           C  
ATOM    965  CE  LYS A  59     -21.638  -4.666  -0.822  1.00 24.67           C  
ATOM    966  NZ  LYS A  59     -20.818  -4.221  -1.982  1.00 24.67           N  
ATOM    967  H   LYS A  59     -21.588  -7.840   3.688  1.00 24.67           H  
ATOM    968  HA  LYS A  59     -23.954  -8.337   1.926  1.00 24.67           H  
ATOM    969 1HB  LYS A  59     -20.986  -8.170   1.293  1.00 24.67           H  
ATOM    970 2HB  LYS A  59     -22.218  -8.635   0.122  1.00 24.67           H  
ATOM    971 1HG  LYS A  59     -23.310  -6.393   0.477  1.00 24.67           H  
ATOM    972 2HG  LYS A  59     -21.957  -5.975   1.538  1.00 24.67           H  
ATOM    973 1HD  LYS A  59     -20.361  -6.299  -0.280  1.00 24.67           H  
ATOM    974 2HD  LYS A  59     -21.682  -6.734  -1.378  1.00 24.67           H  
ATOM    975 1HE  LYS A  59     -22.691  -4.505  -1.050  1.00 24.67           H  
ATOM    976 2HE  LYS A  59     -21.370  -4.069   0.051  1.00 24.67           H  
ATOM    977 1HZ  LYS A  59     -20.990  -3.242  -2.163  1.00 24.67           H  
ATOM    978 2HZ  LYS A  59     -19.838  -4.358  -1.773  1.00 24.67           H  
ATOM    979 3HZ  LYS A  59     -21.067  -4.763  -2.798  1.00 24.67           H  
TER     980
ENDMDL

REMARK ID 68320 MODEL 2 2021-04-10_00000244_1_11
PFRMAT TS
TARGET 2021-04-10_00000244_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.307   0.720  -0.461  1.00  3.36           N  
ATOM      2  CA  GLY A   1       1.730   0.403  -0.474  1.00  3.36           C  
ATOM      3  C   GLY A   1       2.536   1.546  -1.098  1.00  3.36           C  
ATOM      4  O   GLY A   1       2.209   2.714  -0.884  1.00  3.36           O  
ATOM      5  H   GLY A   1      -0.261   0.398   0.311  1.00  3.36           H  
ATOM      6 1HA  GLY A   1       2.075   0.229   0.546  1.00  3.36           H  
ATOM      7 2HA  GLY A   1       1.874  -0.524  -1.019  1.00  3.36           H  
ATOM      8  N   PRO A   2       3.582   1.225  -1.873  1.00  2.91           N  
ATOM      9  CA  PRO A   2       4.096  -0.085  -2.260  1.00  2.91           C  
ATOM     10  C   PRO A   2       4.720  -0.804  -1.058  1.00  2.91           C  
ATOM     11  O   PRO A   2       5.072  -0.147  -0.083  1.00  2.91           O  
ATOM     12  CB  PRO A   2       5.156   0.283  -3.307  1.00  2.91           C  
ATOM     13  CG  PRO A   2       5.584   1.692  -2.939  1.00  2.91           C  
ATOM     14  CD  PRO A   2       4.338   2.351  -2.408  1.00  2.91           C  
ATOM     15  HA  PRO A   2       3.288  -0.645  -2.738  1.00  2.91           H  
ATOM     16 1HB  PRO A   2       6.003  -0.424  -3.262  1.00  2.91           H  
ATOM     17 2HB  PRO A   2       4.735   0.216  -4.322  1.00  2.91           H  
ATOM     18 1HG  PRO A   2       6.400   1.655  -2.199  1.00  2.91           H  
ATOM     19 2HG  PRO A   2       5.984   2.212  -3.821  1.00  2.91           H  
ATOM     20 1HD  PRO A   2       4.589   3.054  -1.599  1.00  2.91           H  
ATOM     21 2HD  PRO A   2       3.770   2.840  -3.214  1.00  2.91           H  
ATOM     22  N   PRO A   3       4.831  -2.148  -1.075  1.00  2.48           N  
ATOM     23  CA  PRO A   3       5.506  -2.976  -0.075  1.00  2.48           C  
ATOM     24  C   PRO A   3       6.939  -2.540   0.242  1.00  2.48           C  
ATOM     25  O   PRO A   3       7.406  -2.726   1.366  1.00  2.48           O  
ATOM     26  CB  PRO A   3       5.499  -4.353  -0.745  1.00  2.48           C  
ATOM     27  CG  PRO A   3       4.275  -4.341  -1.615  1.00  2.48           C  
ATOM     28  CD  PRO A   3       4.193  -2.930  -2.156  1.00  2.48           C  
ATOM     29  HA  PRO A   3       4.901  -2.990   0.843  1.00  2.48           H  
ATOM     30 1HB  PRO A   3       6.418  -4.490  -1.316  1.00  2.48           H  
ATOM     31 2HB  PRO A   3       5.480  -5.141   0.021  1.00  2.48           H  
ATOM     32 1HG  PRO A   3       4.372  -5.094  -2.412  1.00  2.48           H  
ATOM     33 2HG  PRO A   3       3.391  -4.621  -1.023  1.00  2.48           H  
ATOM     34 1HD  PRO A   3       4.748  -2.827  -3.101  1.00  2.48           H  
ATOM     35 2HD  PRO A   3       3.129  -2.696  -2.256  1.00  2.48           H  
ATOM     36  N   PHE A   4       7.630  -1.974  -0.753  1.00  2.12           N  
ATOM     37  CA  PHE A   4       9.006  -1.515  -0.583  1.00  2.12           C  
ATOM     38  C   PHE A   4       9.194  -0.146  -1.200  1.00  2.12           C  
ATOM     39  O   PHE A   4       8.580   0.166  -2.221  1.00  2.12           O  
ATOM     40  CB  PHE A   4      10.002  -2.443  -1.269  1.00  2.12           C  
ATOM     41  CG  PHE A   4      10.011  -3.832  -0.799  1.00  2.12           C  
ATOM     42  CD1 PHE A   4       9.256  -4.787  -1.445  1.00  2.12           C  
ATOM     43  CD2 PHE A   4      10.767  -4.198   0.295  1.00  2.12           C  
ATOM     44  CE1 PHE A   4       9.254  -6.092  -1.012  1.00  2.12           C  
ATOM     45  CE2 PHE A   4      10.770  -5.501   0.736  1.00  2.12           C  
ATOM     46  CZ  PHE A   4      10.012  -6.452   0.081  1.00  2.12           C  
ATOM     47  H   PHE A   4       7.195  -1.849  -1.652  1.00  2.12           H  
ATOM     48  HA  PHE A   4       9.237  -1.448   0.484  1.00  2.12           H  
ATOM     49 1HB  PHE A   4       9.804  -2.452  -2.332  1.00  2.12           H  
ATOM     50 2HB  PHE A   4      11.005  -2.035  -1.131  1.00  2.12           H  
ATOM     51  HD1 PHE A   4       8.660  -4.497  -2.310  1.00  2.12           H  
ATOM     52  HD2 PHE A   4      11.363  -3.438   0.810  1.00  2.12           H  
ATOM     53  HE1 PHE A   4       8.654  -6.839  -1.531  1.00  2.12           H  
ATOM     54  HE2 PHE A   4      11.368  -5.782   1.601  1.00  2.12           H  
ATOM     55  HZ  PHE A   4      10.012  -7.484   0.428  1.00  2.12           H  
ATOM     56  N   THR A   5      10.101   0.642  -0.637  1.00  1.85           N  
ATOM     57  CA  THR A   5      10.440   1.906  -1.254  1.00  1.85           C  
ATOM     58  C   THR A   5      11.589   1.690  -2.233  1.00  1.85           C  
ATOM     59  O   THR A   5      12.376   0.757  -2.047  1.00  1.85           O  
ATOM     60  CB  THR A   5      10.878   2.901  -0.178  1.00  1.85           C  
ATOM     61  OG1 THR A   5      12.036   2.365   0.484  1.00  1.85           O  
ATOM     62  CG2 THR A   5       9.765   3.091   0.829  1.00  1.85           C  
ATOM     63  H   THR A   5      10.567   0.361   0.235  1.00  1.85           H  
ATOM     64  HA  THR A   5       9.554   2.275  -1.757  1.00  1.85           H  
ATOM     65  HB  THR A   5      11.131   3.852  -0.621  1.00  1.85           H  
ATOM     66  HG1 THR A   5      11.747   1.570   1.014  1.00  1.85           H  
ATOM     67 1HG2 THR A   5      10.087   3.785   1.605  1.00  1.85           H  
ATOM     68 2HG2 THR A   5       8.884   3.489   0.327  1.00  1.85           H  
ATOM     69 3HG2 THR A   5       9.523   2.126   1.283  1.00  1.85           H  
ATOM     70  N   PRO A   6      11.772   2.556  -3.245  1.00  1.68           N  
ATOM     71  CA  PRO A   6      12.894   2.525  -4.155  1.00  1.68           C  
ATOM     72  C   PRO A   6      14.227   2.515  -3.417  1.00  1.68           C  
ATOM     73  O   PRO A   6      15.167   1.867  -3.855  1.00  1.68           O  
ATOM     74  CB  PRO A   6      12.721   3.835  -4.926  1.00  1.68           C  
ATOM     75  CG  PRO A   6      11.241   4.095  -4.894  1.00  1.68           C  
ATOM     76  CD  PRO A   6      10.807   3.652  -3.519  1.00  1.68           C  
ATOM     77  HA  PRO A   6      12.805   1.652  -4.820  1.00  1.68           H  
ATOM     78 1HB  PRO A   6      13.312   4.636  -4.454  1.00  1.68           H  
ATOM     79 2HB  PRO A   6      13.106   3.720  -5.952  1.00  1.68           H  
ATOM     80 1HG  PRO A   6      11.040   5.159  -5.087  1.00  1.68           H  
ATOM     81 2HG  PRO A   6      10.758   3.534  -5.702  1.00  1.68           H  
ATOM     82 1HD  PRO A   6      10.932   4.476  -2.811  1.00  1.68           H  
ATOM     83 2HD  PRO A   6       9.778   3.311  -3.584  1.00  1.68           H  
ATOM     84  N   ASN A   7      14.286   3.179  -2.258  1.00  1.58           N  
ATOM     85  CA  ASN A   7      15.524   3.261  -1.494  1.00  1.58           C  
ATOM     86  C   ASN A   7      15.881   1.927  -0.857  1.00  1.58           C  
ATOM     87  O   ASN A   7      17.042   1.496  -0.890  1.00  1.58           O  
ATOM     88  CB  ASN A   7      15.388   4.337  -0.441  1.00  1.58           C  
ATOM     89  CG  ASN A   7      15.381   5.717  -1.035  1.00  1.58           C  
ATOM     90  OD1 ASN A   7      15.855   5.937  -2.157  1.00  1.58           O  
ATOM     91  ND2 ASN A   7      14.844   6.657  -0.305  1.00  1.58           N  
ATOM     92  H   ASN A   7      13.476   3.670  -1.915  1.00  1.58           H  
ATOM     93  HA  ASN A   7      16.334   3.527  -2.175  1.00  1.58           H  
ATOM     94 1HB  ASN A   7      14.457   4.181   0.112  1.00  1.58           H  
ATOM     95 2HB  ASN A   7      16.210   4.258   0.270  1.00  1.58           H  
ATOM     96 1HD2 ASN A   7      14.808   7.598  -0.646  1.00  1.58           H  
ATOM     97 2HD2 ASN A   7      14.469   6.439   0.596  1.00  1.58           H  
ATOM     98  N   GLU A   8      14.872   1.240  -0.314  1.00  1.53           N  
ATOM     99  CA  GLU A   8      15.109  -0.064   0.297  1.00  1.53           C  
ATOM    100  C   GLU A   8      15.618  -1.054  -0.735  1.00  1.53           C  
ATOM    101  O   GLU A   8      16.474  -1.890  -0.442  1.00  1.53           O  
ATOM    102  CB  GLU A   8      13.834  -0.570   0.968  1.00  1.53           C  
ATOM    103  CG  GLU A   8      13.491   0.159   2.265  1.00  1.53           C  
ATOM    104  CD  GLU A   8      12.108  -0.112   2.741  1.00  1.53           C  
ATOM    105  OE1 GLU A   8      11.210   0.034   1.935  1.00  1.53           O  
ATOM    106  OE2 GLU A   8      11.930  -0.465   3.883  1.00  1.53           O  
ATOM    107  H   GLU A   8      13.925   1.633  -0.300  1.00  1.53           H  
ATOM    108  HA  GLU A   8      15.877   0.049   1.061  1.00  1.53           H  
ATOM    109 1HB  GLU A   8      12.994  -0.454   0.281  1.00  1.53           H  
ATOM    110 2HB  GLU A   8      13.932  -1.633   1.185  1.00  1.53           H  
ATOM    111 1HG  GLU A   8      14.190  -0.165   3.036  1.00  1.53           H  
ATOM    112 2HG  GLU A   8      13.630   1.227   2.124  1.00  1.53           H  
ATOM    113  N   ILE A   9      15.117  -0.935  -1.957  1.00  1.51           N  
ATOM    114  CA  ILE A   9      15.544  -1.832  -3.012  1.00  1.51           C  
ATOM    115  C   ILE A   9      16.901  -1.449  -3.610  1.00  1.51           C  
ATOM    116  O   ILE A   9      17.782  -2.295  -3.739  1.00  1.51           O  
ATOM    117  CB  ILE A   9      14.471  -1.934  -4.086  1.00  1.51           C  
ATOM    118  CG1 ILE A   9      13.203  -2.488  -3.437  1.00  1.51           C  
ATOM    119  CG2 ILE A   9      14.922  -2.782  -5.235  1.00  1.51           C  
ATOM    120  CD1 ILE A   9      13.411  -3.817  -2.728  1.00  1.51           C  
ATOM    121  H   ILE A   9      14.394  -0.232  -2.133  1.00  1.51           H  
ATOM    122  HA  ILE A   9      15.644  -2.824  -2.582  1.00  1.51           H  
ATOM    123  HB  ILE A   9      14.248  -0.927  -4.454  1.00  1.51           H  
ATOM    124 1HG1 ILE A   9      12.814  -1.755  -2.730  1.00  1.51           H  
ATOM    125 2HG1 ILE A   9      12.476  -2.652  -4.203  1.00  1.51           H  
ATOM    126 1HG2 ILE A   9      14.147  -2.809  -5.979  1.00  1.51           H  
ATOM    127 2HG2 ILE A   9      15.823  -2.356  -5.673  1.00  1.51           H  
ATOM    128 3HG2 ILE A   9      15.123  -3.781  -4.885  1.00  1.51           H  
ATOM    129 1HD1 ILE A   9      12.470  -4.158  -2.312  1.00  1.51           H  
ATOM    130 2HD1 ILE A   9      13.782  -4.556  -3.424  1.00  1.51           H  
ATOM    131 3HD1 ILE A   9      14.135  -3.689  -1.924  1.00  1.51           H  
ATOM    132  N   LYS A  10      17.139  -0.173  -3.888  1.00  1.51           N  
ATOM    133  CA  LYS A  10      18.419   0.214  -4.479  1.00  1.51           C  
ATOM    134  C   LYS A  10      19.595  -0.176  -3.586  1.00  1.51           C  
ATOM    135  O   LYS A  10      20.665  -0.526  -4.086  1.00  1.51           O  
ATOM    136  CB  LYS A  10      18.452   1.720  -4.751  1.00  1.51           C  
ATOM    137  CG  LYS A  10      17.550   2.164  -5.910  1.00  1.51           C  
ATOM    138  CD  LYS A  10      17.538   3.676  -6.100  1.00  1.51           C  
ATOM    139  CE  LYS A  10      16.476   4.077  -7.125  1.00  1.51           C  
ATOM    140  NZ  LYS A  10      16.393   5.555  -7.324  1.00  1.51           N  
ATOM    141  H   LYS A  10      16.419   0.532  -3.747  1.00  1.51           H  
ATOM    142  HA  LYS A  10      18.527  -0.313  -5.427  1.00  1.51           H  
ATOM    143 1HB  LYS A  10      18.121   2.252  -3.855  1.00  1.51           H  
ATOM    144 2HB  LYS A  10      19.472   2.032  -4.962  1.00  1.51           H  
ATOM    145 1HG  LYS A  10      17.920   1.708  -6.829  1.00  1.51           H  
ATOM    146 2HG  LYS A  10      16.546   1.812  -5.759  1.00  1.51           H  
ATOM    147 1HD  LYS A  10      17.308   4.155  -5.145  1.00  1.51           H  
ATOM    148 2HD  LYS A  10      18.514   4.015  -6.438  1.00  1.51           H  
ATOM    149 1HE  LYS A  10      16.684   3.599  -8.079  1.00  1.51           H  
ATOM    150 2HE  LYS A  10      15.509   3.726  -6.759  1.00  1.51           H  
ATOM    151 1HZ  LYS A  10      15.628   5.748  -7.985  1.00  1.51           H  
ATOM    152 2HZ  LYS A  10      16.175   5.998  -6.447  1.00  1.51           H  
ATOM    153 3HZ  LYS A  10      17.259   5.917  -7.681  1.00  1.51           H  
ATOM    154  N   ASN A  11      19.395  -0.136  -2.267  1.00  1.52           N  
ATOM    155  CA  ASN A  11      20.441  -0.477  -1.316  1.00  1.52           C  
ATOM    156  C   ASN A  11      20.255  -1.866  -0.684  1.00  1.52           C  
ATOM    157  O   ASN A  11      20.857  -2.156   0.353  1.00  1.52           O  
ATOM    158  CB  ASN A  11      20.487   0.582  -0.234  1.00  1.52           C  
ATOM    159  CG  ASN A  11      20.939   1.914  -0.762  1.00  1.52           C  
ATOM    160  OD1 ASN A  11      22.135   2.157  -0.972  1.00  1.52           O  
ATOM    161  ND2 ASN A  11      19.990   2.783  -0.997  1.00  1.52           N  
ATOM    162  H   ASN A  11      18.495   0.186  -1.901  1.00  1.52           H  
ATOM    163  HA  ASN A  11      21.395  -0.488  -1.842  1.00  1.52           H  
ATOM    164 1HB  ASN A  11      19.488   0.695   0.197  1.00  1.52           H  
ATOM    165 2HB  ASN A  11      21.158   0.266   0.562  1.00  1.52           H  
ATOM    166 1HD2 ASN A  11      20.215   3.690  -1.353  1.00  1.52           H  
ATOM    167 2HD2 ASN A  11      19.027   2.525  -0.822  1.00  1.52           H  
ATOM    168  N   LYS A  12      19.413  -2.717  -1.273  1.00  1.59           N  
ATOM    169  CA  LYS A  12      19.149  -4.034  -0.693  1.00  1.59           C  
ATOM    170  C   LYS A  12      20.355  -4.948  -0.587  1.00  1.59           C  
ATOM    171  O   LYS A  12      21.108  -5.140  -1.546  1.00  1.59           O  
ATOM    172  CB  LYS A  12      18.068  -4.783  -1.463  1.00  1.59           C  
ATOM    173  CG  LYS A  12      17.699  -6.129  -0.835  1.00  1.59           C  
ATOM    174  CD  LYS A  12      16.538  -6.815  -1.512  1.00  1.59           C  
ATOM    175  CE  LYS A  12      16.336  -8.198  -0.902  1.00  1.59           C  
ATOM    176  NZ  LYS A  12      15.850  -8.123   0.511  1.00  1.59           N  
ATOM    177  H   LYS A  12      18.934  -2.458  -2.135  1.00  1.59           H  
ATOM    178  HA  LYS A  12      18.776  -3.873   0.318  1.00  1.59           H  
ATOM    179 1HB  LYS A  12      17.176  -4.177  -1.522  1.00  1.59           H  
ATOM    180 2HB  LYS A  12      18.417  -4.953  -2.464  1.00  1.59           H  
ATOM    181 1HG  LYS A  12      18.553  -6.798  -0.910  1.00  1.59           H  
ATOM    182 2HG  LYS A  12      17.469  -5.989   0.218  1.00  1.59           H  
ATOM    183 1HD  LYS A  12      15.634  -6.219  -1.378  1.00  1.59           H  
ATOM    184 2HD  LYS A  12      16.727  -6.918  -2.566  1.00  1.59           H  
ATOM    185 1HE  LYS A  12      15.619  -8.757  -1.499  1.00  1.59           H  
ATOM    186 2HE  LYS A  12      17.293  -8.726  -0.908  1.00  1.59           H  
ATOM    187 1HZ  LYS A  12      15.743  -9.056   0.880  1.00  1.59           H  
ATOM    188 2HZ  LYS A  12      16.519  -7.613   1.078  1.00  1.59           H  
ATOM    189 3HZ  LYS A  12      14.965  -7.647   0.536  1.00  1.59           H  
ATOM    190  N   GLU A  13      20.499  -5.554   0.586  1.00  1.81           N  
ATOM    191  CA  GLU A  13      21.542  -6.532   0.837  1.00  1.81           C  
ATOM    192  C   GLU A  13      20.960  -7.937   0.713  1.00  1.81           C  
ATOM    193  O   GLU A  13      19.783  -8.160   1.011  1.00  1.81           O  
ATOM    194  CB  GLU A  13      22.159  -6.330   2.225  1.00  1.81           C  
ATOM    195  CG  GLU A  13      22.900  -5.002   2.403  1.00  1.81           C  
ATOM    196  CD  GLU A  13      23.508  -4.836   3.787  1.00  1.81           C  
ATOM    197  OE1 GLU A  13      23.287  -5.684   4.618  1.00  1.81           O  
ATOM    198  OE2 GLU A  13      24.199  -3.866   4.003  1.00  1.81           O  
ATOM    199  H   GLU A  13      19.856  -5.320   1.328  1.00  1.81           H  
ATOM    200  HA  GLU A  13      22.324  -6.417   0.085  1.00  1.81           H  
ATOM    201 1HB  GLU A  13      21.376  -6.380   2.980  1.00  1.81           H  
ATOM    202 2HB  GLU A  13      22.863  -7.138   2.429  1.00  1.81           H  
ATOM    203 1HG  GLU A  13      23.693  -4.941   1.659  1.00  1.81           H  
ATOM    204 2HG  GLU A  13      22.203  -4.182   2.214  1.00  1.81           H  
ATOM    205  N   PHE A  14      21.787  -8.873   0.270  1.00  2.31           N  
ATOM    206  CA  PHE A  14      21.405 -10.273   0.137  1.00  2.31           C  
ATOM    207  C   PHE A  14      22.281 -11.169   0.992  1.00  2.31           C  
ATOM    208  O   PHE A  14      23.464 -10.892   1.186  1.00  2.31           O  
ATOM    209  CB  PHE A  14      21.493 -10.681  -1.328  1.00  2.31           C  
ATOM    210  CG  PHE A  14      20.437 -10.053  -2.179  1.00  2.31           C  
ATOM    211  CD1 PHE A  14      20.567  -8.772  -2.658  1.00  2.31           C  
ATOM    212  CD2 PHE A  14      19.314 -10.780  -2.539  1.00  2.31           C  
ATOM    213  CE1 PHE A  14      19.593  -8.228  -3.445  1.00  2.31           C  
ATOM    214  CE2 PHE A  14      18.343 -10.231  -3.351  1.00  2.31           C  
ATOM    215  CZ  PHE A  14      18.486  -8.950  -3.800  1.00  2.31           C  
ATOM    216  H   PHE A  14      22.729  -8.604   0.029  1.00  2.31           H  
ATOM    217  HA  PHE A  14      20.374 -10.387   0.470  1.00  2.31           H  
ATOM    218 1HB  PHE A  14      22.466 -10.411  -1.730  1.00  2.31           H  
ATOM    219 2HB  PHE A  14      21.387 -11.759  -1.397  1.00  2.31           H  
ATOM    220  HD1 PHE A  14      21.446  -8.181  -2.397  1.00  2.31           H  
ATOM    221  HD2 PHE A  14      19.208 -11.803  -2.177  1.00  2.31           H  
ATOM    222  HE1 PHE A  14      19.706  -7.229  -3.794  1.00  2.31           H  
ATOM    223  HE2 PHE A  14      17.463 -10.814  -3.630  1.00  2.31           H  
ATOM    224  HZ  PHE A  14      17.727  -8.507  -4.435  1.00  2.31           H  
ATOM    225  N   SER A  15      21.696 -12.244   1.508  1.00  3.30           N  
ATOM    226  CA  SER A  15      22.459 -13.203   2.293  1.00  3.30           C  
ATOM    227  C   SER A  15      23.533 -13.850   1.440  1.00  3.30           C  
ATOM    228  O   SER A  15      23.291 -14.202   0.288  1.00  3.30           O  
ATOM    229  CB  SER A  15      21.549 -14.274   2.857  1.00  3.30           C  
ATOM    230  OG  SER A  15      22.285 -15.237   3.565  1.00  3.30           O  
ATOM    231  H   SER A  15      20.716 -12.407   1.337  1.00  3.30           H  
ATOM    232  HA  SER A  15      22.942 -12.676   3.116  1.00  3.30           H  
ATOM    233 1HB  SER A  15      20.811 -13.819   3.515  1.00  3.30           H  
ATOM    234 2HB  SER A  15      21.011 -14.755   2.042  1.00  3.30           H  
ATOM    235  HG  SER A  15      22.966 -15.570   2.950  1.00  3.30           H  
ATOM    236  N   ARG A  16      24.707 -14.052   2.014  1.00  5.11           N  
ATOM    237  CA  ARG A  16      25.764 -14.747   1.298  1.00  5.11           C  
ATOM    238  C   ARG A  16      25.445 -16.227   1.215  1.00  5.11           C  
ATOM    239  O   ARG A  16      24.917 -16.804   2.169  1.00  5.11           O  
ATOM    240  CB  ARG A  16      27.126 -14.552   1.950  1.00  5.11           C  
ATOM    241  CG  ARG A  16      28.275 -15.203   1.170  1.00  5.11           C  
ATOM    242  CD  ARG A  16      29.611 -14.895   1.716  1.00  5.11           C  
ATOM    243  NE  ARG A  16      30.646 -15.587   0.958  1.00  5.11           N  
ATOM    244  CZ  ARG A  16      31.971 -15.447   1.145  1.00  5.11           C  
ATOM    245  NH1 ARG A  16      32.429 -14.627   2.066  1.00  5.11           N  
ATOM    246  NH2 ARG A  16      32.813 -16.139   0.396  1.00  5.11           N  
ATOM    247  H   ARG A  16      24.863 -13.725   2.956  1.00  5.11           H  
ATOM    248  HA  ARG A  16      25.814 -14.350   0.283  1.00  5.11           H  
ATOM    249 1HB  ARG A  16      27.342 -13.488   2.044  1.00  5.11           H  
ATOM    250 2HB  ARG A  16      27.119 -14.980   2.951  1.00  5.11           H  
ATOM    251 1HG  ARG A  16      28.168 -16.286   1.210  1.00  5.11           H  
ATOM    252 2HG  ARG A  16      28.244 -14.878   0.131  1.00  5.11           H  
ATOM    253 1HD  ARG A  16      29.800 -13.824   1.659  1.00  5.11           H  
ATOM    254 2HD  ARG A  16      29.668 -15.225   2.752  1.00  5.11           H  
ATOM    255  HE  ARG A  16      30.338 -16.234   0.239  1.00  5.11           H  
ATOM    256 1HH1 ARG A  16      31.785 -14.098   2.636  1.00  5.11           H  
ATOM    257 2HH1 ARG A  16      33.425 -14.525   2.201  1.00  5.11           H  
ATOM    258 1HH2 ARG A  16      32.456 -16.771  -0.311  1.00  5.11           H  
ATOM    259 2HH2 ARG A  16      33.809 -16.038   0.530  1.00  5.11           H  
ATOM    260  N   VAL A  17      25.768 -16.833   0.082  1.00  8.11           N  
ATOM    261  CA  VAL A  17      25.577 -18.259  -0.118  1.00  8.11           C  
ATOM    262  C   VAL A  17      26.936 -18.888  -0.391  1.00  8.11           C  
ATOM    263  O   VAL A  17      27.892 -18.179  -0.710  1.00  8.11           O  
ATOM    264  CB  VAL A  17      24.619 -18.509  -1.290  1.00  8.11           C  
ATOM    265  CG1 VAL A  17      23.267 -17.860  -1.000  1.00  8.11           C  
ATOM    266  CG2 VAL A  17      25.222 -17.959  -2.542  1.00  8.11           C  
ATOM    267  H   VAL A  17      26.161 -16.283  -0.667  1.00  8.11           H  
ATOM    268  HA  VAL A  17      25.155 -18.695   0.788  1.00  8.11           H  
ATOM    269  HB  VAL A  17      24.455 -19.578  -1.402  1.00  8.11           H  
ATOM    270 1HG1 VAL A  17      22.587 -18.049  -1.829  1.00  8.11           H  
ATOM    271 2HG1 VAL A  17      22.851 -18.281  -0.084  1.00  8.11           H  
ATOM    272 3HG1 VAL A  17      23.392 -16.780  -0.877  1.00  8.11           H  
ATOM    273 1HG2 VAL A  17      24.556 -18.135  -3.385  1.00  8.11           H  
ATOM    274 2HG2 VAL A  17      25.384 -16.890  -2.427  1.00  8.11           H  
ATOM    275 3HG2 VAL A  17      26.160 -18.449  -2.728  1.00  8.11           H  
ATOM    276  N   LYS A  18      27.022 -20.212  -0.303  1.00 12.02           N  
ATOM    277  CA  LYS A  18      28.288 -20.932  -0.481  1.00 12.02           C  
ATOM    278  C   LYS A  18      29.092 -20.559  -1.726  1.00 12.02           C  
ATOM    279  O   LYS A  18      30.312 -20.426  -1.655  1.00 12.02           O  
ATOM    280  CB  LYS A  18      28.027 -22.438  -0.507  1.00 12.02           C  
ATOM    281  CG  LYS A  18      29.279 -23.290  -0.669  1.00 12.02           C  
ATOM    282  CD  LYS A  18      28.952 -24.778  -0.619  1.00 12.02           C  
ATOM    283  CE  LYS A  18      30.199 -25.623  -0.836  1.00 12.02           C  
ATOM    284  NZ  LYS A  18      29.902 -27.083  -0.771  1.00 12.02           N  
ATOM    285  H   LYS A  18      26.193 -20.738  -0.062  1.00 12.02           H  
ATOM    286  HA  LYS A  18      28.916 -20.710   0.383  1.00 12.02           H  
ATOM    287 1HB  LYS A  18      27.532 -22.741   0.415  1.00 12.02           H  
ATOM    288 2HB  LYS A  18      27.359 -22.677  -1.334  1.00 12.02           H  
ATOM    289 1HG  LYS A  18      29.745 -23.064  -1.633  1.00 12.02           H  
ATOM    290 2HG  LYS A  18      29.990 -23.052   0.122  1.00 12.02           H  
ATOM    291 1HD  LYS A  18      28.514 -25.025   0.349  1.00 12.02           H  
ATOM    292 2HD  LYS A  18      28.226 -25.012  -1.399  1.00 12.02           H  
ATOM    293 1HE  LYS A  18      30.619 -25.390  -1.814  1.00 12.02           H  
ATOM    294 2HE  LYS A  18      30.933 -25.378  -0.068  1.00 12.02           H  
ATOM    295 1HZ  LYS A  18      30.753 -27.607  -0.920  1.00 12.02           H  
ATOM    296 2HZ  LYS A  18      29.522 -27.309   0.137  1.00 12.02           H  
ATOM    297 3HZ  LYS A  18      29.230 -27.323  -1.486  1.00 12.02           H  
ATOM    298  N   ASN A  19      28.424 -20.387  -2.862  1.00 15.05           N  
ATOM    299  CA  ASN A  19      29.136 -20.084  -4.099  1.00 15.05           C  
ATOM    300  C   ASN A  19      29.133 -18.588  -4.435  1.00 15.05           C  
ATOM    301  O   ASN A  19      29.564 -18.188  -5.520  1.00 15.05           O  
ATOM    302  CB  ASN A  19      28.531 -20.879  -5.238  1.00 15.05           C  
ATOM    303  CG  ASN A  19      28.754 -22.370  -5.083  1.00 15.05           C  
ATOM    304  OD1 ASN A  19      29.825 -22.820  -4.656  1.00 15.05           O  
ATOM    305  ND2 ASN A  19      27.753 -23.143  -5.427  1.00 15.05           N  
ATOM    306  H   ASN A  19      27.420 -20.483  -2.872  1.00 15.05           H  
ATOM    307  HA  ASN A  19      30.177 -20.383  -3.980  1.00 15.05           H  
ATOM    308 1HB  ASN A  19      27.459 -20.681  -5.286  1.00 15.05           H  
ATOM    309 2HB  ASN A  19      28.968 -20.552  -6.180  1.00 15.05           H  
ATOM    310 1HD2 ASN A  19      27.838 -24.137  -5.351  1.00 15.05           H  
ATOM    311 2HD2 ASN A  19      26.904 -22.741  -5.771  1.00 15.05           H  
ATOM    312  N   GLY A  20      28.634 -17.771  -3.510  1.00 14.96           N  
ATOM    313  CA  GLY A  20      28.521 -16.336  -3.708  1.00 14.96           C  
ATOM    314  C   GLY A  20      27.322 -16.009  -4.593  1.00 14.96           C  
ATOM    315  O   GLY A  20      26.667 -16.908  -5.126  1.00 14.96           O  
ATOM    316  H   GLY A  20      28.342 -18.146  -2.612  1.00 14.96           H  
ATOM    317 1HA  GLY A  20      28.408 -15.848  -2.740  1.00 14.96           H  
ATOM    318 2HA  GLY A  20      29.434 -15.954  -4.162  1.00 14.96           H  
ATOM    319  N   LEU A  21      27.029 -14.722  -4.740  1.00 11.82           N  
ATOM    320  CA  LEU A  21      25.955 -14.279  -5.621  1.00 11.82           C  
ATOM    321  C   LEU A  21      26.574 -13.483  -6.746  1.00 11.82           C  
ATOM    322  O   LEU A  21      27.536 -12.755  -6.514  1.00 11.82           O  
ATOM    323  CB  LEU A  21      24.947 -13.404  -4.868  1.00 11.82           C  
ATOM    324  CG  LEU A  21      24.258 -14.070  -3.678  1.00 11.82           C  
ATOM    325  CD1 LEU A  21      23.396 -13.064  -2.972  1.00 11.82           C  
ATOM    326  CD2 LEU A  21      23.424 -15.228  -4.172  1.00 11.82           C  
ATOM    327  H   LEU A  21      27.588 -14.032  -4.262  1.00 11.82           H  
ATOM    328  HA  LEU A  21      25.447 -15.146  -6.041  1.00 11.82           H  
ATOM    329 1HB  LEU A  21      25.458 -12.513  -4.509  1.00 11.82           H  
ATOM    330 2HB  LEU A  21      24.173 -13.093  -5.570  1.00 11.82           H  
ATOM    331  HG  LEU A  21      25.004 -14.434  -2.972  1.00 11.82           H  
ATOM    332 1HD1 LEU A  21      22.910 -13.544  -2.125  1.00 11.82           H  
ATOM    333 2HD1 LEU A  21      24.013 -12.239  -2.614  1.00 11.82           H  
ATOM    334 3HD1 LEU A  21      22.639 -12.682  -3.658  1.00 11.82           H  
ATOM    335 1HD2 LEU A  21      22.930 -15.708  -3.327  1.00 11.82           H  
ATOM    336 2HD2 LEU A  21      22.674 -14.863  -4.871  1.00 11.82           H  
ATOM    337 3HD2 LEU A  21      24.068 -15.952  -4.676  1.00 11.82           H  
ATOM    338  N   GLU A  22      26.039 -13.599  -7.951  1.00  7.90           N  
ATOM    339  CA  GLU A  22      26.533 -12.773  -9.042  1.00  7.90           C  
ATOM    340  C   GLU A  22      25.997 -11.340  -8.937  1.00  7.90           C  
ATOM    341  O   GLU A  22      24.793 -11.135  -9.112  1.00  7.90           O  
ATOM    342  CB  GLU A  22      26.146 -13.396 -10.385  1.00  7.90           C  
ATOM    343  CG  GLU A  22      26.394 -12.519 -11.605  1.00  7.90           C  
ATOM    344  CD  GLU A  22      27.806 -12.140 -11.894  1.00  7.90           C  
ATOM    345  OE1 GLU A  22      28.617 -12.993 -12.160  1.00  7.90           O  
ATOM    346  OE2 GLU A  22      28.074 -10.944 -11.826  1.00  7.90           O  
ATOM    347  H   GLU A  22      25.273 -14.241  -8.105  1.00  7.90           H  
ATOM    348  HA  GLU A  22      27.613 -12.793  -8.980  1.00  7.90           H  
ATOM    349 1HB  GLU A  22      26.697 -14.325 -10.525  1.00  7.90           H  
ATOM    350 2HB  GLU A  22      25.082 -13.645 -10.377  1.00  7.90           H  
ATOM    351 1HG  GLU A  22      25.989 -13.031 -12.477  1.00  7.90           H  
ATOM    352 2HG  GLU A  22      25.827 -11.632 -11.465  1.00  7.90           H  
ATOM    353  N   PRO A  23      26.845 -10.312  -8.713  1.00  4.96           N  
ATOM    354  CA  PRO A  23      26.420  -8.941  -8.543  1.00  4.96           C  
ATOM    355  C   PRO A  23      25.765  -8.380  -9.796  1.00  4.96           C  
ATOM    356  O   PRO A  23      24.970  -7.450  -9.700  1.00  4.96           O  
ATOM    357  CB  PRO A  23      27.726  -8.213  -8.202  1.00  4.96           C  
ATOM    358  CG  PRO A  23      28.822  -9.081  -8.776  1.00  4.96           C  
ATOM    359  CD  PRO A  23      28.317 -10.497  -8.635  1.00  4.96           C  
ATOM    360  HA  PRO A  23      25.728  -8.894  -7.692  1.00  4.96           H  
ATOM    361 1HB  PRO A  23      27.714  -7.204  -8.641  1.00  4.96           H  
ATOM    362 2HB  PRO A  23      27.811  -8.089  -7.113  1.00  4.96           H  
ATOM    363 1HG  PRO A  23      29.004  -8.814  -9.830  1.00  4.96           H  
ATOM    364 2HG  PRO A  23      29.765  -8.911  -8.236  1.00  4.96           H  
ATOM    365 1HD  PRO A  23      28.717 -11.059  -9.478  1.00  4.96           H  
ATOM    366 2HD  PRO A  23      28.613 -10.916  -7.670  1.00  4.96           H  
ATOM    367  N   THR A  24      26.050  -8.957 -10.976  1.00  3.20           N  
ATOM    368  CA  THR A  24      25.414  -8.455 -12.183  1.00  3.20           C  
ATOM    369  C   THR A  24      23.923  -8.741 -12.138  1.00  3.20           C  
ATOM    370  O   THR A  24      23.103  -7.870 -12.436  1.00  3.20           O  
ATOM    371  CB  THR A  24      25.983  -9.127 -13.441  1.00  3.20           C  
ATOM    372  OG1 THR A  24      27.386  -8.873 -13.533  1.00  3.20           O  
ATOM    373  CG2 THR A  24      25.285  -8.591 -14.661  1.00  3.20           C  
ATOM    374  H   THR A  24      26.729  -9.719 -11.072  1.00  3.20           H  
ATOM    375  HA  THR A  24      25.563  -7.378 -12.244  1.00  3.20           H  
ATOM    376  HB  THR A  24      25.822 -10.198 -13.391  1.00  3.20           H  
ATOM    377  HG1 THR A  24      27.838  -9.494 -12.912  1.00  3.20           H  
ATOM    378 1HG2 THR A  24      25.687  -9.072 -15.550  1.00  3.20           H  
ATOM    379 2HG2 THR A  24      24.218  -8.799 -14.584  1.00  3.20           H  
ATOM    380 3HG2 THR A  24      25.440  -7.515 -14.728  1.00  3.20           H  
ATOM    381  N   GLU A  25      23.575  -9.979 -11.784  1.00  2.24           N  
ATOM    382  CA  GLU A  25      22.188 -10.403 -11.736  1.00  2.24           C  
ATOM    383  C   GLU A  25      21.475  -9.744 -10.575  1.00  2.24           C  
ATOM    384  O   GLU A  25      20.324  -9.315 -10.702  1.00  2.24           O  
ATOM    385  CB  GLU A  25      22.088 -11.924 -11.636  1.00  2.24           C  
ATOM    386  CG  GLU A  25      22.547 -12.662 -12.899  1.00  2.24           C  
ATOM    387  CD  GLU A  25      22.449 -14.177 -12.790  1.00  2.24           C  
ATOM    388  OE1 GLU A  25      22.145 -14.670 -11.728  1.00  2.24           O  
ATOM    389  OE2 GLU A  25      22.672 -14.834 -13.782  1.00  2.24           O  
ATOM    390  H   GLU A  25      24.301 -10.636 -11.529  1.00  2.24           H  
ATOM    391  HA  GLU A  25      21.699 -10.088 -12.657  1.00  2.24           H  
ATOM    392 1HB  GLU A  25      22.705 -12.271 -10.803  1.00  2.24           H  
ATOM    393 2HB  GLU A  25      21.059 -12.210 -11.426  1.00  2.24           H  
ATOM    394 1HG  GLU A  25      21.940 -12.329 -13.740  1.00  2.24           H  
ATOM    395 2HG  GLU A  25      23.580 -12.383 -13.103  1.00  2.24           H  
ATOM    396  N   VAL A  26      22.177  -9.608  -9.445  1.00  1.76           N  
ATOM    397  CA  VAL A  26      21.547  -8.966  -8.309  1.00  1.76           C  
ATOM    398  C   VAL A  26      21.240  -7.516  -8.643  1.00  1.76           C  
ATOM    399  O   VAL A  26      20.128  -7.039  -8.401  1.00  1.76           O  
ATOM    400  CB  VAL A  26      22.436  -9.018  -7.059  1.00  1.76           C  
ATOM    401  CG1 VAL A  26      21.812  -8.164  -6.006  1.00  1.76           C  
ATOM    402  CG2 VAL A  26      22.574 -10.475  -6.551  1.00  1.76           C  
ATOM    403  H   VAL A  26      23.125  -9.983  -9.375  1.00  1.76           H  
ATOM    404  HA  VAL A  26      20.613  -9.483  -8.089  1.00  1.76           H  
ATOM    405  HB  VAL A  26      23.415  -8.613  -7.293  1.00  1.76           H  
ATOM    406 1HG1 VAL A  26      22.424  -8.178  -5.105  1.00  1.76           H  
ATOM    407 2HG1 VAL A  26      21.718  -7.139  -6.364  1.00  1.76           H  
ATOM    408 3HG1 VAL A  26      20.835  -8.566  -5.798  1.00  1.76           H  
ATOM    409 1HG2 VAL A  26      23.202 -10.494  -5.660  1.00  1.76           H  
ATOM    410 2HG2 VAL A  26      21.588 -10.872  -6.307  1.00  1.76           H  
ATOM    411 3HG2 VAL A  26      23.029 -11.088  -7.326  1.00  1.76           H  
ATOM    412  N   ALA A  27      22.214  -6.809  -9.219  1.00  1.55           N  
ATOM    413  CA  ALA A  27      22.000  -5.429  -9.589  1.00  1.55           C  
ATOM    414  C   ALA A  27      20.896  -5.297 -10.626  1.00  1.55           C  
ATOM    415  O   ALA A  27      20.045  -4.418 -10.497  1.00  1.55           O  
ATOM    416  CB  ALA A  27      23.281  -4.835 -10.126  1.00  1.55           C  
ATOM    417  H   ALA A  27      23.127  -7.222  -9.403  1.00  1.55           H  
ATOM    418  HA  ALA A  27      21.696  -4.882  -8.698  1.00  1.55           H  
ATOM    419 1HB  ALA A  27      23.121  -3.789 -10.383  1.00  1.55           H  
ATOM    420 2HB  ALA A  27      24.062  -4.914  -9.370  1.00  1.55           H  
ATOM    421 3HB  ALA A  27      23.584  -5.390 -11.018  1.00  1.55           H  
ATOM    422  N   ASN A  28      20.845  -6.206 -11.616  1.00  1.50           N  
ATOM    423  CA  ASN A  28      19.797  -6.107 -12.625  1.00  1.50           C  
ATOM    424  C   ASN A  28      18.435  -6.231 -11.966  1.00  1.50           C  
ATOM    425  O   ASN A  28      17.534  -5.431 -12.223  1.00  1.50           O  
ATOM    426  CB  ASN A  28      19.962  -7.182 -13.692  1.00  1.50           C  
ATOM    427  CG  ASN A  28      21.091  -6.926 -14.668  1.00  1.50           C  
ATOM    428  OD1 ASN A  28      21.593  -5.804 -14.802  1.00  1.50           O  
ATOM    429  ND2 ASN A  28      21.481  -7.954 -15.381  1.00  1.50           N  
ATOM    430  H   ASN A  28      21.560  -6.929 -11.706  1.00  1.50           H  
ATOM    431  HA  ASN A  28      19.852  -5.123 -13.092  1.00  1.50           H  
ATOM    432 1HB  ASN A  28      20.145  -8.138 -13.201  1.00  1.50           H  
ATOM    433 2HB  ASN A  28      19.029  -7.280 -14.249  1.00  1.50           H  
ATOM    434 1HD2 ASN A  28      22.198  -7.840 -16.068  1.00  1.50           H  
ATOM    435 2HD2 ASN A  28      21.046  -8.844 -15.252  1.00  1.50           H  
ATOM    436  N   PHE A  29      18.304  -7.177 -11.043  1.00  1.51           N  
ATOM    437  CA  PHE A  29      17.061  -7.343 -10.315  1.00  1.51           C  
ATOM    438  C   PHE A  29      16.669  -6.085  -9.567  1.00  1.51           C  
ATOM    439  O   PHE A  29      15.534  -5.608  -9.684  1.00  1.51           O  
ATOM    440  CB  PHE A  29      17.162  -8.514  -9.335  1.00  1.51           C  
ATOM    441  CG  PHE A  29      16.016  -8.593  -8.362  1.00  1.51           C  
ATOM    442  CD1 PHE A  29      14.770  -9.068  -8.730  1.00  1.51           C  
ATOM    443  CD2 PHE A  29      16.213  -8.186  -7.051  1.00  1.51           C  
ATOM    444  CE1 PHE A  29      13.741  -9.124  -7.801  1.00  1.51           C  
ATOM    445  CE2 PHE A  29      15.194  -8.242  -6.124  1.00  1.51           C  
ATOM    446  CZ  PHE A  29      13.957  -8.712  -6.500  1.00  1.51           C  
ATOM    447  H   PHE A  29      19.079  -7.815 -10.855  1.00  1.51           H  
ATOM    448  HA  PHE A  29      16.275  -7.566 -11.039  1.00  1.51           H  
ATOM    449 1HB  PHE A  29      17.209  -9.447  -9.892  1.00  1.51           H  
ATOM    450 2HB  PHE A  29      18.085  -8.433  -8.767  1.00  1.51           H  
ATOM    451  HD1 PHE A  29      14.603  -9.393  -9.758  1.00  1.51           H  
ATOM    452  HD2 PHE A  29      17.198  -7.817  -6.764  1.00  1.51           H  
ATOM    453  HE1 PHE A  29      12.760  -9.497  -8.098  1.00  1.51           H  
ATOM    454  HE2 PHE A  29      15.365  -7.915  -5.099  1.00  1.51           H  
ATOM    455  HZ  PHE A  29      13.147  -8.759  -5.773  1.00  1.51           H  
ATOM    456  N   LEU A  30      17.603  -5.537  -8.793  1.00  1.53           N  
ATOM    457  CA  LEU A  30      17.267  -4.387  -7.984  1.00  1.53           C  
ATOM    458  C   LEU A  30      16.912  -3.176  -8.844  1.00  1.53           C  
ATOM    459  O   LEU A  30      16.003  -2.418  -8.496  1.00  1.53           O  
ATOM    460  CB  LEU A  30      18.430  -4.041  -7.061  1.00  1.53           C  
ATOM    461  CG  LEU A  30      18.745  -5.084  -5.998  1.00  1.53           C  
ATOM    462  CD1 LEU A  30      19.971  -4.610  -5.218  1.00  1.53           C  
ATOM    463  CD2 LEU A  30      17.542  -5.319  -5.130  1.00  1.53           C  
ATOM    464  H   LEU A  30      18.537  -5.949  -8.748  1.00  1.53           H  
ATOM    465  HA  LEU A  30      16.403  -4.642  -7.375  1.00  1.53           H  
ATOM    466 1HB  LEU A  30      19.324  -3.910  -7.672  1.00  1.53           H  
ATOM    467 2HB  LEU A  30      18.214  -3.099  -6.553  1.00  1.53           H  
ATOM    468  HG  LEU A  30      18.999  -6.019  -6.480  1.00  1.53           H  
ATOM    469 1HD1 LEU A  30      20.256  -5.320  -4.465  1.00  1.53           H  
ATOM    470 2HD1 LEU A  30      20.802  -4.476  -5.908  1.00  1.53           H  
ATOM    471 3HD1 LEU A  30      19.745  -3.659  -4.732  1.00  1.53           H  
ATOM    472 1HD2 LEU A  30      17.776  -6.068  -4.406  1.00  1.53           H  
ATOM    473 2HD2 LEU A  30      17.280  -4.417  -4.632  1.00  1.53           H  
ATOM    474 3HD2 LEU A  30      16.711  -5.650  -5.738  1.00  1.53           H  
ATOM    475  N   GLU A  31      17.604  -2.976  -9.972  1.00  1.56           N  
ATOM    476  CA  GLU A  31      17.280  -1.841 -10.836  1.00  1.56           C  
ATOM    477  C   GLU A  31      15.905  -2.006 -11.492  1.00  1.56           C  
ATOM    478  O   GLU A  31      15.133  -1.040 -11.610  1.00  1.56           O  
ATOM    479  CB  GLU A  31      18.365  -1.623 -11.902  1.00  1.56           C  
ATOM    480  CG  GLU A  31      19.705  -1.098 -11.345  1.00  1.56           C  
ATOM    481  CD  GLU A  31      20.764  -0.852 -12.409  1.00  1.56           C  
ATOM    482  OE1 GLU A  31      20.526  -1.164 -13.552  1.00  1.56           O  
ATOM    483  OE2 GLU A  31      21.808  -0.340 -12.070  1.00  1.56           O  
ATOM    484  H   GLU A  31      18.365  -3.609 -10.228  1.00  1.56           H  
ATOM    485  HA  GLU A  31      17.248  -0.946 -10.216  1.00  1.56           H  
ATOM    486 1HB  GLU A  31      18.565  -2.574 -12.407  1.00  1.56           H  
ATOM    487 2HB  GLU A  31      18.006  -0.921 -12.653  1.00  1.56           H  
ATOM    488 1HG  GLU A  31      19.517  -0.165 -10.817  1.00  1.56           H  
ATOM    489 2HG  GLU A  31      20.086  -1.817 -10.622  1.00  1.56           H  
ATOM    490  N   GLN A  32      15.566  -3.236 -11.902  1.00  1.58           N  
ATOM    491  CA  GLN A  32      14.272  -3.475 -12.534  1.00  1.58           C  
ATOM    492  C   GLN A  32      13.149  -3.252 -11.534  1.00  1.58           C  
ATOM    493  O   GLN A  32      12.140  -2.612 -11.849  1.00  1.58           O  
ATOM    494  CB  GLN A  32      14.211  -4.906 -13.070  1.00  1.58           C  
ATOM    495  CG  GLN A  32      15.121  -5.162 -14.265  1.00  1.58           C  
ATOM    496  CD  GLN A  32      15.227  -6.640 -14.622  1.00  1.58           C  
ATOM    497  OE1 GLN A  32      14.891  -7.526 -13.826  1.00  1.58           O  
ATOM    498  NE2 GLN A  32      15.707  -6.915 -15.830  1.00  1.58           N  
ATOM    499  H   GLN A  32      16.228  -4.010 -11.805  1.00  1.58           H  
ATOM    500  HA  GLN A  32      14.147  -2.774 -13.357  1.00  1.58           H  
ATOM    501 1HB  GLN A  32      14.509  -5.597 -12.275  1.00  1.58           H  
ATOM    502 2HB  GLN A  32      13.190  -5.150 -13.352  1.00  1.58           H  
ATOM    503 1HG  GLN A  32      14.706  -4.641 -15.126  1.00  1.58           H  
ATOM    504 2HG  GLN A  32      16.112  -4.778 -14.054  1.00  1.58           H  
ATOM    505 1HE2 GLN A  32      15.805  -7.865 -16.126  1.00  1.58           H  
ATOM    506 2HE2 GLN A  32      15.970  -6.170 -16.444  1.00  1.58           H  
ATOM    507  N   LEU A  33      13.357  -3.737 -10.309  1.00  1.61           N  
ATOM    508  CA  LEU A  33      12.388  -3.594  -9.239  1.00  1.61           C  
ATOM    509  C   LEU A  33      12.266  -2.149  -8.796  1.00  1.61           C  
ATOM    510  O   LEU A  33      11.159  -1.645  -8.615  1.00  1.61           O  
ATOM    511  CB  LEU A  33      12.745  -4.517  -8.080  1.00  1.61           C  
ATOM    512  CG  LEU A  33      11.816  -4.446  -6.876  1.00  1.61           C  
ATOM    513  CD1 LEU A  33      10.399  -4.754  -7.301  1.00  1.61           C  
ATOM    514  CD2 LEU A  33      12.276  -5.451  -5.852  1.00  1.61           C  
ATOM    515  H   LEU A  33      14.214  -4.259 -10.117  1.00  1.61           H  
ATOM    516  HA  LEU A  33      11.417  -3.909  -9.619  1.00  1.61           H  
ATOM    517 1HB  LEU A  33      12.746  -5.544  -8.443  1.00  1.61           H  
ATOM    518 2HB  LEU A  33      13.757  -4.283  -7.752  1.00  1.61           H  
ATOM    519  HG  LEU A  33      11.845  -3.446  -6.457  1.00  1.61           H  
ATOM    520 1HD1 LEU A  33       9.741  -4.700  -6.434  1.00  1.61           H  
ATOM    521 2HD1 LEU A  33      10.072  -4.025  -8.048  1.00  1.61           H  
ATOM    522 3HD1 LEU A  33      10.356  -5.754  -7.730  1.00  1.61           H  
ATOM    523 1HD2 LEU A  33      11.627  -5.408  -4.975  1.00  1.61           H  
ATOM    524 2HD2 LEU A  33      12.233  -6.440  -6.289  1.00  1.61           H  
ATOM    525 3HD2 LEU A  33      13.293  -5.234  -5.564  1.00  1.61           H  
ATOM    526  N   SER A  34      13.391  -1.459  -8.634  1.00  1.63           N  
ATOM    527  CA  SER A  34      13.342  -0.075  -8.207  1.00  1.63           C  
ATOM    528  C   SER A  34      12.551   0.733  -9.219  1.00  1.63           C  
ATOM    529  O   SER A  34      11.702   1.540  -8.843  1.00  1.63           O  
ATOM    530  CB  SER A  34      14.741   0.487  -8.112  1.00  1.63           C  
ATOM    531  OG  SER A  34      15.467  -0.171  -7.125  1.00  1.63           O  
ATOM    532  H   SER A  34      14.296  -1.896  -8.782  1.00  1.63           H  
ATOM    533  HA  SER A  34      12.850  -0.018  -7.235  1.00  1.63           H  
ATOM    534 1HB  SER A  34      15.246   0.379  -9.071  1.00  1.63           H  
ATOM    535 2HB  SER A  34      14.688   1.548  -7.883  1.00  1.63           H  
ATOM    536  HG  SER A  34      15.635  -1.069  -7.483  1.00  1.63           H  
ATOM    537  N   THR A  35      12.776   0.464 -10.511  1.00  1.65           N  
ATOM    538  CA  THR A  35      12.065   1.174 -11.559  1.00  1.65           C  
ATOM    539  C   THR A  35      10.569   0.890 -11.473  1.00  1.65           C  
ATOM    540  O   THR A  35       9.748   1.812 -11.533  1.00  1.65           O  
ATOM    541  CB  THR A  35      12.578   0.758 -12.945  1.00  1.65           C  
ATOM    542  OG1 THR A  35      13.979   1.071 -13.054  1.00  1.65           O  
ATOM    543  CG2 THR A  35      11.800   1.494 -14.016  1.00  1.65           C  
ATOM    544  H   THR A  35      13.489  -0.214 -10.780  1.00  1.65           H  
ATOM    545  HA  THR A  35      12.222   2.244 -11.426  1.00  1.65           H  
ATOM    546  HB  THR A  35      12.448  -0.315 -13.076  1.00  1.65           H  
ATOM    547  HG1 THR A  35      14.489   0.434 -12.492  1.00  1.65           H  
ATOM    548 1HG2 THR A  35      12.163   1.195 -14.997  1.00  1.65           H  
ATOM    549 2HG2 THR A  35      10.747   1.239 -13.922  1.00  1.65           H  
ATOM    550 3HG2 THR A  35      11.929   2.568 -13.891  1.00  1.65           H  
ATOM    551  N   GLU A  36      10.192  -0.382 -11.300  1.00  1.68           N  
ATOM    552  CA  GLU A  36       8.776  -0.697 -11.187  1.00  1.68           C  
ATOM    553  C   GLU A  36       8.159   0.066 -10.020  1.00  1.68           C  
ATOM    554  O   GLU A  36       7.098   0.677 -10.165  1.00  1.68           O  
ATOM    555  CB  GLU A  36       8.546  -2.201 -10.981  1.00  1.68           C  
ATOM    556  CG  GLU A  36       7.051  -2.596 -10.919  1.00  1.68           C  
ATOM    557  CD  GLU A  36       6.790  -4.092 -10.730  1.00  1.68           C  
ATOM    558  OE1 GLU A  36       7.726  -4.838 -10.581  1.00  1.68           O  
ATOM    559  OE2 GLU A  36       5.643  -4.478 -10.762  1.00  1.68           O  
ATOM    560  H   GLU A  36      10.889  -1.130 -11.273  1.00  1.68           H  
ATOM    561  HA  GLU A  36       8.277  -0.386 -12.104  1.00  1.68           H  
ATOM    562 1HB  GLU A  36       9.021  -2.758 -11.789  1.00  1.68           H  
ATOM    563 2HB  GLU A  36       9.019  -2.514 -10.049  1.00  1.68           H  
ATOM    564 1HG  GLU A  36       6.603  -2.061 -10.087  1.00  1.68           H  
ATOM    565 2HG  GLU A  36       6.562  -2.260 -11.831  1.00  1.68           H  
ATOM    566  N   ILE A  37       8.851   0.081  -8.880  1.00  1.73           N  
ATOM    567  CA  ILE A  37       8.337   0.745  -7.695  1.00  1.73           C  
ATOM    568  C   ILE A  37       8.188   2.245  -7.904  1.00  1.73           C  
ATOM    569  O   ILE A  37       7.161   2.817  -7.529  1.00  1.73           O  
ATOM    570  CB  ILE A  37       9.229   0.510  -6.475  1.00  1.73           C  
ATOM    571  CG1 ILE A  37       9.204  -0.944  -6.047  1.00  1.73           C  
ATOM    572  CG2 ILE A  37       8.712   1.344  -5.346  1.00  1.73           C  
ATOM    573  CD1 ILE A  37      10.281  -1.263  -5.059  1.00  1.73           C  
ATOM    574  H   ILE A  37       9.737  -0.423  -8.828  1.00  1.73           H  
ATOM    575  HA  ILE A  37       7.355   0.334  -7.477  1.00  1.73           H  
ATOM    576  HB  ILE A  37      10.259   0.786  -6.708  1.00  1.73           H  
ATOM    577 1HG1 ILE A  37       8.240  -1.164  -5.590  1.00  1.73           H  
ATOM    578 2HG1 ILE A  37       9.327  -1.581  -6.921  1.00  1.73           H  
ATOM    579 1HG2 ILE A  37       9.338   1.181  -4.476  1.00  1.73           H  
ATOM    580 2HG2 ILE A  37       8.725   2.391  -5.625  1.00  1.73           H  
ATOM    581 3HG2 ILE A  37       7.695   1.045  -5.118  1.00  1.73           H  
ATOM    582 1HD1 ILE A  37      10.212  -2.313  -4.785  1.00  1.73           H  
ATOM    583 2HD1 ILE A  37      11.251  -1.060  -5.514  1.00  1.73           H  
ATOM    584 3HD1 ILE A  37      10.161  -0.645  -4.171  1.00  1.73           H  
ATOM    585  N   GLU A  38       9.199   2.900  -8.492  1.00  1.80           N  
ATOM    586  CA  GLU A  38       9.088   4.337  -8.714  1.00  1.80           C  
ATOM    587  C   GLU A  38       7.912   4.641  -9.635  1.00  1.80           C  
ATOM    588  O   GLU A  38       7.158   5.587  -9.395  1.00  1.80           O  
ATOM    589  CB  GLU A  38      10.381   4.922  -9.316  1.00  1.80           C  
ATOM    590  CG  GLU A  38      11.577   4.989  -8.349  1.00  1.80           C  
ATOM    591  CD  GLU A  38      12.882   5.528  -8.971  1.00  1.80           C  
ATOM    592  OE1 GLU A  38      12.936   5.719 -10.159  1.00  1.80           O  
ATOM    593  OE2 GLU A  38      13.820   5.757  -8.222  1.00  1.80           O  
ATOM    594  H   GLU A  38      10.039   2.395  -8.773  1.00  1.80           H  
ATOM    595  HA  GLU A  38       8.906   4.821  -7.756  1.00  1.80           H  
ATOM    596 1HB  GLU A  38      10.683   4.308 -10.169  1.00  1.80           H  
ATOM    597 2HB  GLU A  38      10.187   5.926  -9.688  1.00  1.80           H  
ATOM    598 1HG  GLU A  38      11.305   5.624  -7.512  1.00  1.80           H  
ATOM    599 2HG  GLU A  38      11.755   3.988  -7.970  1.00  1.80           H  
ATOM    600  N   ARG A  39       7.705   3.812 -10.660  1.00  1.91           N  
ATOM    601  CA  ARG A  39       6.585   4.044 -11.555  1.00  1.91           C  
ATOM    602  C   ARG A  39       5.262   3.862 -10.820  1.00  1.91           C  
ATOM    603  O   ARG A  39       4.351   4.679 -10.963  1.00  1.91           O  
ATOM    604  CB  ARG A  39       6.661   3.104 -12.744  1.00  1.91           C  
ATOM    605  CG  ARG A  39       7.785   3.418 -13.725  1.00  1.91           C  
ATOM    606  CD  ARG A  39       7.885   2.395 -14.788  1.00  1.91           C  
ATOM    607  NE  ARG A  39       8.943   2.702 -15.737  1.00  1.91           N  
ATOM    608  CZ  ARG A  39       9.390   1.857 -16.686  1.00  1.91           C  
ATOM    609  NH1 ARG A  39       8.866   0.657 -16.797  1.00  1.91           N  
ATOM    610  NH2 ARG A  39      10.358   2.235 -17.502  1.00  1.91           N  
ATOM    611  H   ARG A  39       8.348   3.037 -10.836  1.00  1.91           H  
ATOM    612  HA  ARG A  39       6.640   5.069 -11.920  1.00  1.91           H  
ATOM    613 1HB  ARG A  39       6.815   2.085 -12.386  1.00  1.91           H  
ATOM    614 2HB  ARG A  39       5.717   3.124 -13.288  1.00  1.91           H  
ATOM    615 1HG  ARG A  39       7.600   4.384 -14.192  1.00  1.91           H  
ATOM    616 2HG  ARG A  39       8.733   3.451 -13.189  1.00  1.91           H  
ATOM    617 1HD  ARG A  39       8.107   1.429 -14.331  1.00  1.91           H  
ATOM    618 2HD  ARG A  39       6.944   2.335 -15.330  1.00  1.91           H  
ATOM    619  HE  ARG A  39       9.372   3.616 -15.681  1.00  1.91           H  
ATOM    620 1HH1 ARG A  39       8.127   0.370 -16.170  1.00  1.91           H  
ATOM    621 2HH1 ARG A  39       9.202   0.023 -17.507  1.00  1.91           H  
ATOM    622 1HH2 ARG A  39      10.761   3.158 -17.415  1.00  1.91           H  
ATOM    623 2HH2 ARG A  39      10.695   1.602 -18.213  1.00  1.91           H  
ATOM    624  N   LEU A  40       5.173   2.842  -9.962  1.00  2.05           N  
ATOM    625  CA  LEU A  40       3.943   2.622  -9.217  1.00  2.05           C  
ATOM    626  C   LEU A  40       3.666   3.787  -8.282  1.00  2.05           C  
ATOM    627  O   LEU A  40       2.522   4.232  -8.161  1.00  2.05           O  
ATOM    628  CB  LEU A  40       4.038   1.327  -8.408  1.00  2.05           C  
ATOM    629  CG  LEU A  40       4.039   0.030  -9.223  1.00  2.05           C  
ATOM    630  CD1 LEU A  40       4.367  -1.139  -8.304  1.00  2.05           C  
ATOM    631  CD2 LEU A  40       2.685  -0.146  -9.874  1.00  2.05           C  
ATOM    632  H   LEU A  40       5.950   2.186  -9.863  1.00  2.05           H  
ATOM    633  HA  LEU A  40       3.121   2.541  -9.926  1.00  2.05           H  
ATOM    634 1HB  LEU A  40       4.964   1.353  -7.834  1.00  2.05           H  
ATOM    635 2HB  LEU A  40       3.205   1.287  -7.711  1.00  2.05           H  
ATOM    636  HG  LEU A  40       4.793   0.080  -9.994  1.00  2.05           H  
ATOM    637 1HD1 LEU A  40       4.375  -2.066  -8.885  1.00  2.05           H  
ATOM    638 2HD1 LEU A  40       5.348  -0.985  -7.860  1.00  2.05           H  
ATOM    639 3HD1 LEU A  40       3.618  -1.208  -7.519  1.00  2.05           H  
ATOM    640 1HD2 LEU A  40       2.684  -1.067 -10.459  1.00  2.05           H  
ATOM    641 2HD2 LEU A  40       1.915  -0.201  -9.105  1.00  2.05           H  
ATOM    642 3HD2 LEU A  40       2.484   0.703 -10.530  1.00  2.05           H  
ATOM    643  N   LYS A  41       4.716   4.315  -7.649  1.00  2.24           N  
ATOM    644  CA  LYS A  41       4.560   5.442  -6.745  1.00  2.24           C  
ATOM    645  C   LYS A  41       4.019   6.651  -7.503  1.00  2.24           C  
ATOM    646  O   LYS A  41       3.081   7.313  -7.044  1.00  2.24           O  
ATOM    647  CB  LYS A  41       5.885   5.771  -6.059  1.00  2.24           C  
ATOM    648  CG  LYS A  41       5.804   6.888  -5.025  1.00  2.24           C  
ATOM    649  CD  LYS A  41       7.145   7.092  -4.319  1.00  2.24           C  
ATOM    650  CE  LYS A  41       7.064   8.216  -3.289  1.00  2.24           C  
ATOM    651  NZ  LYS A  41       8.361   8.422  -2.584  1.00  2.24           N  
ATOM    652  H   LYS A  41       5.641   3.903  -7.779  1.00  2.24           H  
ATOM    653  HA  LYS A  41       3.834   5.172  -5.980  1.00  2.24           H  
ATOM    654 1HB  LYS A  41       6.276   4.874  -5.575  1.00  2.24           H  
ATOM    655 2HB  LYS A  41       6.613   6.070  -6.816  1.00  2.24           H  
ATOM    656 1HG  LYS A  41       5.522   7.812  -5.527  1.00  2.24           H  
ATOM    657 2HG  LYS A  41       5.040   6.647  -4.286  1.00  2.24           H  
ATOM    658 1HD  LYS A  41       7.439   6.167  -3.821  1.00  2.24           H  
ATOM    659 2HD  LYS A  41       7.905   7.343  -5.061  1.00  2.24           H  
ATOM    660 1HE  LYS A  41       6.784   9.140  -3.793  1.00  2.24           H  
ATOM    661 2HE  LYS A  41       6.298   7.969  -2.553  1.00  2.24           H  
ATOM    662 1HZ  LYS A  41       8.266   9.171  -1.912  1.00  2.24           H  
ATOM    663 2HZ  LYS A  41       8.620   7.574  -2.104  1.00  2.24           H  
ATOM    664 3HZ  LYS A  41       9.077   8.662  -3.254  1.00  2.24           H  
ATOM    665  N   GLU A  42       4.580   6.935  -8.684  1.00  2.46           N  
ATOM    666  CA  GLU A  42       4.093   8.078  -9.441  1.00  2.46           C  
ATOM    667  C   GLU A  42       2.647   7.868  -9.898  1.00  2.46           C  
ATOM    668  O   GLU A  42       1.839   8.800  -9.825  1.00  2.46           O  
ATOM    669  CB  GLU A  42       4.994   8.350 -10.653  1.00  2.46           C  
ATOM    670  CG  GLU A  42       6.409   8.902 -10.329  1.00  2.46           C  
ATOM    671  CD  GLU A  42       6.409  10.295  -9.720  1.00  2.46           C  
ATOM    672  OE1 GLU A  42       5.797  11.170 -10.283  1.00  2.46           O  
ATOM    673  OE2 GLU A  42       7.023  10.487  -8.684  1.00  2.46           O  
ATOM    674  H   GLU A  42       5.357   6.370  -9.036  1.00  2.46           H  
ATOM    675  HA  GLU A  42       4.118   8.949  -8.795  1.00  2.46           H  
ATOM    676 1HB  GLU A  42       5.128   7.418 -11.209  1.00  2.46           H  
ATOM    677 2HB  GLU A  42       4.500   9.056 -11.319  1.00  2.46           H  
ATOM    678 1HG  GLU A  42       6.889   8.218  -9.628  1.00  2.46           H  
ATOM    679 2HG  GLU A  42       7.000   8.908 -11.243  1.00  2.46           H  
ATOM    680  N   ASP A  43       2.290   6.641 -10.305  1.00  2.71           N  
ATOM    681  CA  ASP A  43       0.914   6.389 -10.724  1.00  2.71           C  
ATOM    682  C   ASP A  43      -0.042   6.558  -9.550  1.00  2.71           C  
ATOM    683  O   ASP A  43      -1.136   7.112  -9.707  1.00  2.71           O  
ATOM    684  CB  ASP A  43       0.746   4.988 -11.324  1.00  2.71           C  
ATOM    685  CG  ASP A  43       1.365   4.818 -12.732  1.00  2.71           C  
ATOM    686  OD1 ASP A  43       1.721   5.800 -13.342  1.00  2.71           O  
ATOM    687  OD2 ASP A  43       1.430   3.697 -13.193  1.00  2.71           O  
ATOM    688  H   ASP A  43       2.986   5.895 -10.357  1.00  2.71           H  
ATOM    689  HA  ASP A  43       0.650   7.120 -11.488  1.00  2.71           H  
ATOM    690 1HB  ASP A  43       1.219   4.264 -10.656  1.00  2.71           H  
ATOM    691 2HB  ASP A  43      -0.312   4.740 -11.374  1.00  2.71           H  
ATOM    692  N   LYS A  44       0.385   6.116  -8.363  1.00  2.99           N  
ATOM    693  CA  LYS A  44      -0.421   6.235  -7.160  1.00  2.99           C  
ATOM    694  C   LYS A  44      -0.699   7.703  -6.890  1.00  2.99           C  
ATOM    695  O   LYS A  44      -1.848   8.089  -6.677  1.00  2.99           O  
ATOM    696  CB  LYS A  44       0.290   5.583  -5.971  1.00  2.99           C  
ATOM    697  CG  LYS A  44      -0.470   5.588  -4.643  1.00  2.99           C  
ATOM    698  CD  LYS A  44       0.341   4.848  -3.561  1.00  2.99           C  
ATOM    699  CE  LYS A  44      -0.434   4.697  -2.256  1.00  2.99           C  
ATOM    700  NZ  LYS A  44      -0.661   6.000  -1.578  1.00  2.99           N  
ATOM    701  H   LYS A  44       1.291   5.651  -8.298  1.00  2.99           H  
ATOM    702  HA  LYS A  44      -1.373   5.732  -7.322  1.00  2.99           H  
ATOM    703 1HB  LYS A  44       0.530   4.549  -6.222  1.00  2.99           H  
ATOM    704 2HB  LYS A  44       1.234   6.093  -5.800  1.00  2.99           H  
ATOM    705 1HG  LYS A  44      -0.639   6.622  -4.319  1.00  2.99           H  
ATOM    706 2HG  LYS A  44      -1.437   5.102  -4.766  1.00  2.99           H  
ATOM    707 1HD  LYS A  44       0.614   3.855  -3.923  1.00  2.99           H  
ATOM    708 2HD  LYS A  44       1.259   5.401  -3.361  1.00  2.99           H  
ATOM    709 1HE  LYS A  44      -1.398   4.238  -2.467  1.00  2.99           H  
ATOM    710 2HE  LYS A  44       0.125   4.047  -1.588  1.00  2.99           H  
ATOM    711 1HZ  LYS A  44      -1.174   5.859  -0.728  1.00  2.99           H  
ATOM    712 2HZ  LYS A  44       0.217   6.437  -1.367  1.00  2.99           H  
ATOM    713 3HZ  LYS A  44      -1.208   6.627  -2.187  1.00  2.99           H  
ATOM    714  N   LYS A  45       0.345   8.537  -6.943  1.00  3.31           N  
ATOM    715  CA  LYS A  45       0.152   9.958  -6.695  1.00  3.31           C  
ATOM    716  C   LYS A  45      -0.790  10.583  -7.722  1.00  3.31           C  
ATOM    717  O   LYS A  45      -1.637  11.412  -7.367  1.00  3.31           O  
ATOM    718  CB  LYS A  45       1.491  10.696  -6.703  1.00  3.31           C  
ATOM    719  CG  LYS A  45       2.386  10.421  -5.496  1.00  3.31           C  
ATOM    720  CD  LYS A  45       3.574  11.371  -5.490  1.00  3.31           C  
ATOM    721  CE  LYS A  45       4.534  11.022  -6.605  1.00  3.31           C  
ATOM    722  NZ  LYS A  45       5.741  11.898  -6.625  1.00  3.31           N  
ATOM    723  H   LYS A  45       1.281   8.169  -7.130  1.00  3.31           H  
ATOM    724  HA  LYS A  45      -0.300  10.075  -5.709  1.00  3.31           H  
ATOM    725 1HB  LYS A  45       2.050  10.404  -7.598  1.00  3.31           H  
ATOM    726 2HB  LYS A  45       1.316  11.767  -6.763  1.00  3.31           H  
ATOM    727 1HG  LYS A  45       1.812  10.546  -4.577  1.00  3.31           H  
ATOM    728 2HG  LYS A  45       2.749   9.393  -5.543  1.00  3.31           H  
ATOM    729 1HD  LYS A  45       3.228  12.396  -5.622  1.00  3.31           H  
ATOM    730 2HD  LYS A  45       4.096  11.296  -4.537  1.00  3.31           H  
ATOM    731 1HE  LYS A  45       4.854   9.988  -6.480  1.00  3.31           H  
ATOM    732 2HE  LYS A  45       4.020  11.115  -7.562  1.00  3.31           H  
ATOM    733 1HZ  LYS A  45       6.324  11.569  -7.410  1.00  3.31           H  
ATOM    734 2HZ  LYS A  45       5.477  12.856  -6.771  1.00  3.31           H  
ATOM    735 3HZ  LYS A  45       6.251  11.815  -5.768  1.00  3.31           H  
ATOM    736  N   GLN A  46      -0.691  10.168  -8.991  1.00  3.65           N  
ATOM    737  CA  GLN A  46      -1.593  10.719  -9.994  1.00  3.65           C  
ATOM    738  C   GLN A  46      -3.029  10.332  -9.675  1.00  3.65           C  
ATOM    739  O   GLN A  46      -3.936  11.160  -9.776  1.00  3.65           O  
ATOM    740  CB  GLN A  46      -1.234  10.240 -11.401  1.00  3.65           C  
ATOM    741  CG  GLN A  46       0.059  10.807 -11.953  1.00  3.65           C  
ATOM    742  CD  GLN A  46       0.394  10.243 -13.325  1.00  3.65           C  
ATOM    743  OE1 GLN A  46      -0.495  10.048 -14.166  1.00  3.65           O  
ATOM    744  NE2 GLN A  46       1.674   9.984 -13.564  1.00  3.65           N  
ATOM    745  H   GLN A  46       0.031   9.495  -9.260  1.00  3.65           H  
ATOM    746  HA  GLN A  46      -1.521  11.806  -9.965  1.00  3.65           H  
ATOM    747 1HB  GLN A  46      -1.139   9.153 -11.392  1.00  3.65           H  
ATOM    748 2HB  GLN A  46      -2.039  10.491 -12.088  1.00  3.65           H  
ATOM    749 1HG  GLN A  46      -0.040  11.887 -12.039  1.00  3.65           H  
ATOM    750 2HG  GLN A  46       0.871  10.561 -11.273  1.00  3.65           H  
ATOM    751 1HE2 GLN A  46       1.953   9.606 -14.446  1.00  3.65           H  
ATOM    752 2HE2 GLN A  46       2.360  10.160 -12.856  1.00  3.65           H  
ATOM    753  N   LEU A  47      -3.234   9.092  -9.227  1.00  4.08           N  
ATOM    754  CA  LEU A  47      -4.568   8.650  -8.870  1.00  4.08           C  
ATOM    755  C   LEU A  47      -5.110   9.454  -7.710  1.00  4.08           C  
ATOM    756  O   LEU A  47      -6.266   9.878  -7.735  1.00  4.08           O  
ATOM    757  CB  LEU A  47      -4.602   7.170  -8.517  1.00  4.08           C  
ATOM    758  CG  LEU A  47      -5.978   6.683  -8.083  1.00  4.08           C  
ATOM    759  CD1 LEU A  47      -6.979   6.919  -9.213  1.00  4.08           C  
ATOM    760  CD2 LEU A  47      -5.902   5.217  -7.709  1.00  4.08           C  
ATOM    761  H   LEU A  47      -2.452   8.438  -9.166  1.00  4.08           H  
ATOM    762  HA  LEU A  47      -5.218   8.809  -9.728  1.00  4.08           H  
ATOM    763 1HB  LEU A  47      -4.279   6.591  -9.380  1.00  4.08           H  
ATOM    764 2HB  LEU A  47      -3.906   6.989  -7.699  1.00  4.08           H  
ATOM    765  HG  LEU A  47      -6.299   7.256  -7.224  1.00  4.08           H  
ATOM    766 1HD1 LEU A  47      -7.968   6.588  -8.895  1.00  4.08           H  
ATOM    767 2HD1 LEU A  47      -7.014   7.983  -9.450  1.00  4.08           H  
ATOM    768 3HD1 LEU A  47      -6.672   6.359 -10.094  1.00  4.08           H  
ATOM    769 1HD2 LEU A  47      -6.886   4.872  -7.388  1.00  4.08           H  
ATOM    770 2HD2 LEU A  47      -5.578   4.638  -8.574  1.00  4.08           H  
ATOM    771 3HD2 LEU A  47      -5.187   5.089  -6.896  1.00  4.08           H  
ATOM    772  N   GLU A  48      -4.296   9.650  -6.672  1.00  4.73           N  
ATOM    773  CA  GLU A  48      -4.778  10.384  -5.514  1.00  4.73           C  
ATOM    774  C   GLU A  48      -5.171  11.800  -5.922  1.00  4.73           C  
ATOM    775  O   GLU A  48      -6.199  12.309  -5.471  1.00  4.73           O  
ATOM    776  CB  GLU A  48      -3.719  10.402  -4.407  1.00  4.73           C  
ATOM    777  CG  GLU A  48      -3.493   9.032  -3.743  1.00  4.73           C  
ATOM    778  CD  GLU A  48      -2.397   9.020  -2.693  1.00  4.73           C  
ATOM    779  OE1 GLU A  48      -1.773  10.030  -2.472  1.00  4.73           O  
ATOM    780  OE2 GLU A  48      -2.173   7.964  -2.119  1.00  4.73           O  
ATOM    781  H   GLU A  48      -3.349   9.269  -6.693  1.00  4.73           H  
ATOM    782  HA  GLU A  48      -5.663   9.882  -5.131  1.00  4.73           H  
ATOM    783 1HB  GLU A  48      -2.766  10.732  -4.826  1.00  4.73           H  
ATOM    784 2HB  GLU A  48      -4.007  11.116  -3.635  1.00  4.73           H  
ATOM    785 1HG  GLU A  48      -4.426   8.714  -3.280  1.00  4.73           H  
ATOM    786 2HG  GLU A  48      -3.248   8.310  -4.520  1.00  4.73           H  
ATOM    787  N   LYS A  49      -4.396  12.418  -6.825  1.00  5.76           N  
ATOM    788  CA  LYS A  49      -4.723  13.754  -7.311  1.00  5.76           C  
ATOM    789  C   LYS A  49      -6.099  13.727  -7.969  1.00  5.76           C  
ATOM    790  O   LYS A  49      -6.966  14.542  -7.646  1.00  5.76           O  
ATOM    791  CB  LYS A  49      -3.659  14.245  -8.298  1.00  5.76           C  
ATOM    792  CG  LYS A  49      -3.865  15.663  -8.848  1.00  5.76           C  
ATOM    793  CD  LYS A  49      -2.704  16.050  -9.776  1.00  5.76           C  
ATOM    794  CE  LYS A  49      -2.788  17.507 -10.237  1.00  5.76           C  
ATOM    795  NZ  LYS A  49      -3.954  17.748 -11.120  1.00  5.76           N  
ATOM    796  H   LYS A  49      -3.544  11.959  -7.154  1.00  5.76           H  
ATOM    797  HA  LYS A  49      -4.765  14.438  -6.463  1.00  5.76           H  
ATOM    798 1HB  LYS A  49      -2.679  14.199  -7.822  1.00  5.76           H  
ATOM    799 2HB  LYS A  49      -3.628  13.574  -9.151  1.00  5.76           H  
ATOM    800 1HG  LYS A  49      -4.803  15.702  -9.415  1.00  5.76           H  
ATOM    801 2HG  LYS A  49      -3.928  16.375  -8.028  1.00  5.76           H  
ATOM    802 1HD  LYS A  49      -1.760  15.895  -9.253  1.00  5.76           H  
ATOM    803 2HD  LYS A  49      -2.721  15.403 -10.653  1.00  5.76           H  
ATOM    804 1HE  LYS A  49      -2.870  18.153  -9.364  1.00  5.76           H  
ATOM    805 2HE  LYS A  49      -1.879  17.758 -10.780  1.00  5.76           H  
ATOM    806 1HZ  LYS A  49      -3.989  18.710 -11.402  1.00  5.76           H  
ATOM    807 2HZ  LYS A  49      -3.904  17.167 -11.937  1.00  5.76           H  
ATOM    808 3HZ  LYS A  49      -4.824  17.530 -10.615  1.00  5.76           H  
ATOM    809  N   VAL A  50      -6.328  12.739  -8.837  1.00  7.37           N  
ATOM    810  CA  VAL A  50      -7.609  12.613  -9.522  1.00  7.37           C  
ATOM    811  C   VAL A  50      -8.749  12.426  -8.536  1.00  7.37           C  
ATOM    812  O   VAL A  50      -9.811  13.040  -8.675  1.00  7.37           O  
ATOM    813  CB  VAL A  50      -7.586  11.427 -10.499  1.00  7.37           C  
ATOM    814  CG1 VAL A  50      -8.973  11.167 -11.016  1.00  7.37           C  
ATOM    815  CG2 VAL A  50      -6.653  11.743 -11.648  1.00  7.37           C  
ATOM    816  H   VAL A  50      -5.575  12.081  -9.054  1.00  7.37           H  
ATOM    817  HA  VAL A  50      -7.783  13.528 -10.090  1.00  7.37           H  
ATOM    818  HB  VAL A  50      -7.243  10.538  -9.979  1.00  7.37           H  
ATOM    819 1HG1 VAL A  50      -8.949  10.322 -11.700  1.00  7.37           H  
ATOM    820 2HG1 VAL A  50      -9.627  10.938 -10.176  1.00  7.37           H  
ATOM    821 3HG1 VAL A  50      -9.340  12.051 -11.536  1.00  7.37           H  
ATOM    822 1HG2 VAL A  50      -6.629  10.902 -12.338  1.00  7.37           H  
ATOM    823 2HG2 VAL A  50      -7.009  12.633 -12.166  1.00  7.37           H  
ATOM    824 3HG2 VAL A  50      -5.658  11.927 -11.269  1.00  7.37           H  
ATOM    825  N   ILE A  51      -8.540  11.599  -7.523  1.00  9.72           N  
ATOM    826  CA  ILE A  51      -9.580  11.388  -6.539  1.00  9.72           C  
ATOM    827  C   ILE A  51      -9.918  12.690  -5.825  1.00  9.72           C  
ATOM    828  O   ILE A  51     -11.096  13.035  -5.705  1.00  9.72           O  
ATOM    829  CB  ILE A  51      -9.163  10.320  -5.519  1.00  9.72           C  
ATOM    830  CG1 ILE A  51      -9.093   8.943  -6.212  1.00  9.72           C  
ATOM    831  CG2 ILE A  51     -10.146  10.311  -4.350  1.00  9.72           C  
ATOM    832  CD1 ILE A  51      -8.406   7.883  -5.389  1.00  9.72           C  
ATOM    833  H   ILE A  51      -7.651  11.103  -7.450  1.00  9.72           H  
ATOM    834  HA  ILE A  51     -10.473  11.038  -7.051  1.00  9.72           H  
ATOM    835  HB  ILE A  51      -8.163  10.549  -5.150  1.00  9.72           H  
ATOM    836 1HG1 ILE A  51     -10.105   8.610  -6.429  1.00  9.72           H  
ATOM    837 2HG1 ILE A  51      -8.557   9.049  -7.154  1.00  9.72           H  
ATOM    838 1HG2 ILE A  51      -9.841   9.563  -3.623  1.00  9.72           H  
ATOM    839 2HG2 ILE A  51     -10.160  11.294  -3.870  1.00  9.72           H  
ATOM    840 3HG2 ILE A  51     -11.148  10.079  -4.712  1.00  9.72           H  
ATOM    841 1HD1 ILE A  51      -8.398   6.944  -5.941  1.00  9.72           H  
ATOM    842 2HD1 ILE A  51      -7.383   8.191  -5.183  1.00  9.72           H  
ATOM    843 3HD1 ILE A  51      -8.940   7.747  -4.452  1.00  9.72           H  
ATOM    844  N   GLU A  52      -8.906  13.447  -5.387  1.00 12.88           N  
ATOM    845  CA  GLU A  52      -9.200  14.704  -4.714  1.00 12.88           C  
ATOM    846  C   GLU A  52      -9.924  15.685  -5.643  1.00 12.88           C  
ATOM    847  O   GLU A  52     -10.858  16.379  -5.217  1.00 12.88           O  
ATOM    848  CB  GLU A  52      -7.928  15.348  -4.141  1.00 12.88           C  
ATOM    849  CG  GLU A  52      -7.327  14.615  -2.926  1.00 12.88           C  
ATOM    850  CD  GLU A  52      -6.091  15.302  -2.337  1.00 12.88           C  
ATOM    851  OE1 GLU A  52      -5.620  16.258  -2.912  1.00 12.88           O  
ATOM    852  OE2 GLU A  52      -5.636  14.870  -1.300  1.00 12.88           O  
ATOM    853  H   GLU A  52      -7.940  13.135  -5.513  1.00 12.88           H  
ATOM    854  HA  GLU A  52      -9.866  14.486  -3.877  1.00 12.88           H  
ATOM    855 1HB  GLU A  52      -7.161  15.374  -4.922  1.00 12.88           H  
ATOM    856 2HB  GLU A  52      -8.136  16.377  -3.851  1.00 12.88           H  
ATOM    857 1HG  GLU A  52      -8.090  14.536  -2.152  1.00 12.88           H  
ATOM    858 2HG  GLU A  52      -7.059  13.604  -3.235  1.00 12.88           H  
ATOM    859  N   GLU A  53      -9.538  15.731  -6.926  1.00 16.56           N  
ATOM    860  CA  GLU A  53     -10.221  16.635  -7.846  1.00 16.56           C  
ATOM    861  C   GLU A  53     -11.687  16.238  -8.000  1.00 16.56           C  
ATOM    862  O   GLU A  53     -12.577  17.094  -7.997  1.00 16.56           O  
ATOM    863  CB  GLU A  53      -9.539  16.648  -9.221  1.00 16.56           C  
ATOM    864  CG  GLU A  53      -8.168  17.323  -9.251  1.00 16.56           C  
ATOM    865  CD  GLU A  53      -7.495  17.252 -10.602  1.00 16.56           C  
ATOM    866  OE1 GLU A  53      -8.024  16.638 -11.496  1.00 16.56           O  
ATOM    867  OE2 GLU A  53      -6.422  17.816 -10.732  1.00 16.56           O  
ATOM    868  H   GLU A  53      -8.754  15.158  -7.246  1.00 16.56           H  
ATOM    869  HA  GLU A  53     -10.183  17.643  -7.432  1.00 16.56           H  
ATOM    870 1HB  GLU A  53      -9.405  15.619  -9.561  1.00 16.56           H  
ATOM    871 2HB  GLU A  53     -10.183  17.150  -9.943  1.00 16.56           H  
ATOM    872 1HG  GLU A  53      -8.288  18.369  -8.974  1.00 16.56           H  
ATOM    873 2HG  GLU A  53      -7.529  16.855  -8.508  1.00 16.56           H  
ATOM    874  N   ARG A  54     -11.955  14.932  -8.076  1.00 20.13           N  
ATOM    875  CA  ARG A  54     -13.328  14.481  -8.213  1.00 20.13           C  
ATOM    876  C   ARG A  54     -14.133  14.793  -6.964  1.00 20.13           C  
ATOM    877  O   ARG A  54     -15.233  15.341  -7.061  1.00 20.13           O  
ATOM    878  CB  ARG A  54     -13.369  12.989  -8.495  1.00 20.13           C  
ATOM    879  CG  ARG A  54     -12.887  12.587  -9.885  1.00 20.13           C  
ATOM    880  CD  ARG A  54     -12.823  11.115 -10.035  1.00 20.13           C  
ATOM    881  NE  ARG A  54     -12.383  10.722 -11.363  1.00 20.13           N  
ATOM    882  CZ  ARG A  54     -12.008   9.475 -11.708  1.00 20.13           C  
ATOM    883  NH1 ARG A  54     -12.018   8.512 -10.813  1.00 20.13           N  
ATOM    884  NH2 ARG A  54     -11.625   9.221 -12.948  1.00 20.13           N  
ATOM    885  H   ARG A  54     -11.191  14.253  -8.079  1.00 20.13           H  
ATOM    886  HA  ARG A  54     -13.778  15.004  -9.056  1.00 20.13           H  
ATOM    887 1HB  ARG A  54     -12.737  12.474  -7.771  1.00 20.13           H  
ATOM    888 2HB  ARG A  54     -14.385  12.620  -8.364  1.00 20.13           H  
ATOM    889 1HG  ARG A  54     -13.575  12.979 -10.633  1.00 20.13           H  
ATOM    890 2HG  ARG A  54     -11.894  12.996 -10.060  1.00 20.13           H  
ATOM    891 1HD  ARG A  54     -12.114  10.717  -9.308  1.00 20.13           H  
ATOM    892 2HD  ARG A  54     -13.807  10.685  -9.857  1.00 20.13           H  
ATOM    893  HE  ARG A  54     -12.359  11.436 -12.079  1.00 20.13           H  
ATOM    894 1HH1 ARG A  54     -12.310   8.708  -9.866  1.00 20.13           H  
ATOM    895 2HH1 ARG A  54     -11.735   7.578 -11.073  1.00 20.13           H  
ATOM    896 1HH2 ARG A  54     -11.615   9.961 -13.636  1.00 20.13           H  
ATOM    897 2HH2 ARG A  54     -11.342   8.287 -13.207  1.00 20.13           H  
ATOM    898  N   ASP A  55     -13.560  14.543  -5.780  1.00 22.85           N  
ATOM    899  CA  ASP A  55     -14.290  14.822  -4.550  1.00 22.85           C  
ATOM    900  C   ASP A  55     -14.613  16.305  -4.448  1.00 22.85           C  
ATOM    901  O   ASP A  55     -15.716  16.686  -4.048  1.00 22.85           O  
ATOM    902  CB  ASP A  55     -13.484  14.395  -3.316  1.00 22.85           C  
ATOM    903  CG  ASP A  55     -13.391  12.866  -3.100  1.00 22.85           C  
ATOM    904  OD1 ASP A  55     -14.120  12.135  -3.735  1.00 22.85           O  
ATOM    905  OD2 ASP A  55     -12.611  12.456  -2.265  1.00 22.85           O  
ATOM    906  H   ASP A  55     -12.633  14.117  -5.741  1.00 22.85           H  
ATOM    907  HA  ASP A  55     -15.225  14.265  -4.569  1.00 22.85           H  
ATOM    908 1HB  ASP A  55     -12.467  14.782  -3.414  1.00 22.85           H  
ATOM    909 2HB  ASP A  55     -13.918  14.850  -2.427  1.00 22.85           H  
ATOM    910  N   THR A  56     -13.664  17.145  -4.866  1.00 24.28           N  
ATOM    911  CA  THR A  56     -13.826  18.587  -4.828  1.00 24.28           C  
ATOM    912  C   THR A  56     -14.959  19.036  -5.739  1.00 24.28           C  
ATOM    913  O   THR A  56     -15.773  19.881  -5.368  1.00 24.28           O  
ATOM    914  CB  THR A  56     -12.527  19.289  -5.256  1.00 24.28           C  
ATOM    915  OG1 THR A  56     -11.467  18.927  -4.354  1.00 24.28           O  
ATOM    916  CG2 THR A  56     -12.714  20.792  -5.256  1.00 24.28           C  
ATOM    917  H   THR A  56     -12.769  16.771  -5.185  1.00 24.28           H  
ATOM    918  HA  THR A  56     -14.072  18.883  -3.808  1.00 24.28           H  
ATOM    919  HB  THR A  56     -12.259  18.966  -6.260  1.00 24.28           H  
ATOM    920  HG1 THR A  56     -11.265  17.967  -4.477  1.00 24.28           H  
ATOM    921 1HG2 THR A  56     -11.788  21.270  -5.568  1.00 24.28           H  
ATOM    922 2HG2 THR A  56     -13.513  21.056  -5.952  1.00 24.28           H  
ATOM    923 3HG2 THR A  56     -12.978  21.126  -4.254  1.00 24.28           H  
ATOM    924  N   ASN A  57     -15.010  18.474  -6.944  1.00 24.67           N  
ATOM    925  CA  ASN A  57     -16.042  18.830  -7.902  1.00 24.67           C  
ATOM    926  C   ASN A  57     -17.437  18.345  -7.478  1.00 24.67           C  
ATOM    927  O   ASN A  57     -18.442  18.988  -7.788  1.00 24.67           O  
ATOM    928  CB  ASN A  57     -15.672  18.277  -9.260  1.00 24.67           C  
ATOM    929  CG  ASN A  57     -14.515  19.024  -9.876  1.00 24.67           C  
ATOM    930  OD1 ASN A  57     -14.257  20.191  -9.551  1.00 24.67           O  
ATOM    931  ND2 ASN A  57     -13.809  18.371 -10.762  1.00 24.67           N  
ATOM    932  H   ASN A  57     -14.293  17.797  -7.212  1.00 24.67           H  
ATOM    933  HA  ASN A  57     -16.083  19.917  -7.968  1.00 24.67           H  
ATOM    934 1HB  ASN A  57     -15.396  17.224  -9.153  1.00 24.67           H  
ATOM    935 2HB  ASN A  57     -16.531  18.329  -9.925  1.00 24.67           H  
ATOM    936 1HD2 ASN A  57     -13.027  18.810 -11.201  1.00 24.67           H  
ATOM    937 2HD2 ASN A  57     -14.048  17.430 -10.992  1.00 24.67           H  
ATOM    938  N   ILE A  58     -17.495  17.218  -6.762  1.00 24.67           N  
ATOM    939  CA  ILE A  58     -18.763  16.641  -6.317  1.00 24.67           C  
ATOM    940  C   ILE A  58     -19.387  17.317  -5.089  1.00 24.67           C  
ATOM    941  O   ILE A  58     -20.587  17.612  -5.103  1.00 24.67           O  
ATOM    942  CB  ILE A  58     -18.588  15.139  -6.038  1.00 24.67           C  
ATOM    943  CG1 ILE A  58     -18.261  14.414  -7.353  1.00 24.67           C  
ATOM    944  CG2 ILE A  58     -19.846  14.566  -5.396  1.00 24.67           C  
ATOM    945  CD1 ILE A  58     -17.773  13.003  -7.161  1.00 24.67           C  
ATOM    946  H   ILE A  58     -16.630  16.717  -6.563  1.00 24.67           H  
ATOM    947  HA  ILE A  58     -19.470  16.738  -7.136  1.00 24.67           H  
ATOM    948  HB  ILE A  58     -17.737  14.998  -5.367  1.00 24.67           H  
ATOM    949 1HG1 ILE A  58     -19.158  14.387  -7.969  1.00 24.67           H  
ATOM    950 2HG1 ILE A  58     -17.501  14.977  -7.885  1.00 24.67           H  
ATOM    951 1HG2 ILE A  58     -19.700  13.506  -5.201  1.00 24.67           H  
ATOM    952 2HG2 ILE A  58     -20.043  15.083  -4.460  1.00 24.67           H  
ATOM    953 3HG2 ILE A  58     -20.691  14.700  -6.070  1.00 24.67           H  
ATOM    954 1HD1 ILE A  58     -17.562  12.556  -8.132  1.00 24.67           H  
ATOM    955 2HD1 ILE A  58     -16.859  13.017  -6.561  1.00 24.67           H  
ATOM    956 3HD1 ILE A  58     -18.535  12.419  -6.649  1.00 24.67           H  
ATOM    957  N   LYS A  59     -18.605  17.539  -4.027  1.00 24.67           N  
ATOM    958  CA  LYS A  59     -19.147  18.143  -2.808  1.00 24.67           C  
ATOM    959  C   LYS A  59     -18.053  18.586  -1.836  1.00 24.67           C  
ATOM    960  O   LYS A  59     -17.888  19.785  -1.602  1.00 24.67           O  
ATOM    961  OXT LYS A  59     -17.610  17.755  -1.043  1.00 24.67           O  
ATOM    962  CB  LYS A  59     -20.101  17.170  -2.095  1.00 24.67           C  
ATOM    963  CG  LYS A  59     -20.803  17.753  -0.869  1.00 24.67           C  
ATOM    964  CD  LYS A  59     -21.817  16.769  -0.282  1.00 24.67           C  
ATOM    965  CE  LYS A  59     -22.519  17.358   0.939  1.00 24.67           C  
ATOM    966  NZ  LYS A  59     -23.509  16.412   1.522  1.00 24.67           N  
ATOM    967  H   LYS A  59     -17.615  17.282  -4.069  1.00 24.67           H  
ATOM    968  HA  LYS A  59     -19.710  19.032  -3.094  1.00 24.67           H  
ATOM    969 1HB  LYS A  59     -20.879  16.836  -2.776  1.00 24.67           H  
ATOM    970 2HB  LYS A  59     -19.546  16.287  -1.777  1.00 24.67           H  
ATOM    971 1HG  LYS A  59     -20.064  18.000  -0.107  1.00 24.67           H  
ATOM    972 2HG  LYS A  59     -21.324  18.666  -1.155  1.00 24.67           H  
ATOM    973 1HD  LYS A  59     -22.564  16.524  -1.039  1.00 24.67           H  
ATOM    974 2HD  LYS A  59     -21.306  15.852   0.010  1.00 24.67           H  
ATOM    975 1HE  LYS A  59     -21.774  17.601   1.695  1.00 24.67           H  
ATOM    976 2HE  LYS A  59     -23.036  18.272   0.646  1.00 24.67           H  
ATOM    977 1HZ  LYS A  59     -23.950  16.838   2.324  1.00 24.67           H  
ATOM    978 2HZ  LYS A  59     -24.211  16.190   0.830  1.00 24.67           H  
ATOM    979 3HZ  LYS A  59     -23.038  15.565   1.807  1.00 24.67           H  
TER     980
ENDMDL

REMARK ID 68320 MODEL 3 2021-04-10_00000244_1_11
PFRMAT TS
TARGET 2021-04-10_00000244_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.624   0.466   0.441  1.00  3.35           N  
ATOM      2  CA  GLY A   1       1.777  -0.363   0.763  1.00  3.35           C  
ATOM      3  C   GLY A   1       3.046   0.489   0.772  1.00  3.35           C  
ATOM      4  O   GLY A   1       3.744   0.562  -0.240  1.00  3.35           O  
ATOM      5  H   GLY A   1       0.595   1.388   0.873  1.00  3.35           H  
ATOM      6 1HA  GLY A   1       1.629  -0.845   1.727  1.00  3.35           H  
ATOM      7 2HA  GLY A   1       1.873  -1.155   0.022  1.00  3.35           H  
ATOM      8  N   PRO A   2       3.375   1.124   1.907  1.00  2.91           N  
ATOM      9  CA  PRO A   2       2.753   1.115   3.233  1.00  2.91           C  
ATOM     10  C   PRO A   2       1.399   1.832   3.242  1.00  2.91           C  
ATOM     11  O   PRO A   2       1.086   2.547   2.290  1.00  2.91           O  
ATOM     12  CB  PRO A   2       3.796   1.870   4.072  1.00  2.91           C  
ATOM     13  CG  PRO A   2       4.508   2.768   3.083  1.00  2.91           C  
ATOM     14  CD  PRO A   2       4.558   1.979   1.809  1.00  2.91           C  
ATOM     15  HA  PRO A   2       2.668   0.072   3.566  1.00  2.91           H  
ATOM     16 1HB  PRO A   2       3.308   2.459   4.868  1.00  2.91           H  
ATOM     17 2HB  PRO A   2       4.475   1.161   4.569  1.00  2.91           H  
ATOM     18 1HG  PRO A   2       3.963   3.720   2.982  1.00  2.91           H  
ATOM     19 2HG  PRO A   2       5.514   3.019   3.446  1.00  2.91           H  
ATOM     20 1HD  PRO A   2       4.472   2.646   0.938  1.00  2.91           H  
ATOM     21 2HD  PRO A   2       5.471   1.364   1.765  1.00  2.91           H  
ATOM     22  N   PRO A   3       0.530   1.572   4.239  1.00  2.49           N  
ATOM     23  CA  PRO A   3      -0.752   2.237   4.448  1.00  2.49           C  
ATOM     24  C   PRO A   3      -0.631   3.724   4.782  1.00  2.49           C  
ATOM     25  O   PRO A   3      -1.585   4.478   4.592  1.00  2.49           O  
ATOM     26  CB  PRO A   3      -1.350   1.446   5.619  1.00  2.49           C  
ATOM     27  CG  PRO A   3      -0.160   0.829   6.327  1.00  2.49           C  
ATOM     28  CD  PRO A   3       0.838   0.529   5.236  1.00  2.49           C  
ATOM     29  HA  PRO A   3      -1.367   2.104   3.546  1.00  2.49           H  
ATOM     30 1HB  PRO A   3      -1.920   2.128   6.269  1.00  2.49           H  
ATOM     31 2HB  PRO A   3      -2.060   0.697   5.243  1.00  2.49           H  
ATOM     32 1HG  PRO A   3       0.235   1.523   7.073  1.00  2.49           H  
ATOM     33 2HG  PRO A   3      -0.476  -0.072   6.873  1.00  2.49           H  
ATOM     34 1HD  PRO A   3       1.843   0.639   5.652  1.00  2.49           H  
ATOM     35 2HD  PRO A   3       0.663  -0.473   4.816  1.00  2.49           H  
ATOM     36  N   PHE A   4       0.539   4.136   5.273  1.00  2.14           N  
ATOM     37  CA  PHE A   4       0.788   5.532   5.617  1.00  2.14           C  
ATOM     38  C   PHE A   4       2.155   5.956   5.127  1.00  2.14           C  
ATOM     39  O   PHE A   4       3.097   5.163   5.154  1.00  2.14           O  
ATOM     40  CB  PHE A   4       0.764   5.757   7.125  1.00  2.14           C  
ATOM     41  CG  PHE A   4      -0.495   5.409   7.789  1.00  2.14           C  
ATOM     42  CD1 PHE A   4      -0.656   4.162   8.352  1.00  2.14           C  
ATOM     43  CD2 PHE A   4      -1.534   6.312   7.847  1.00  2.14           C  
ATOM     44  CE1 PHE A   4      -1.833   3.816   8.968  1.00  2.14           C  
ATOM     45  CE2 PHE A   4      -2.718   5.975   8.462  1.00  2.14           C  
ATOM     46  CZ  PHE A   4      -2.868   4.722   9.025  1.00  2.14           C  
ATOM     47  H   PHE A   4       1.281   3.472   5.414  1.00  2.14           H  
ATOM     48  HA  PHE A   4       0.038   6.165   5.136  1.00  2.14           H  
ATOM     49 1HB  PHE A   4       1.557   5.180   7.584  1.00  2.14           H  
ATOM     50 2HB  PHE A   4       0.973   6.810   7.322  1.00  2.14           H  
ATOM     51  HD1 PHE A   4       0.166   3.453   8.306  1.00  2.14           H  
ATOM     52  HD2 PHE A   4      -1.407   7.300   7.394  1.00  2.14           H  
ATOM     53  HE1 PHE A   4      -1.948   2.827   9.411  1.00  2.14           H  
ATOM     54  HE2 PHE A   4      -3.535   6.693   8.502  1.00  2.14           H  
ATOM     55  HZ  PHE A   4      -3.804   4.451   9.511  1.00  2.14           H  
ATOM     56  N   THR A   5       2.297   7.222   4.767  1.00  1.89           N  
ATOM     57  CA  THR A   5       3.613   7.724   4.430  1.00  1.89           C  
ATOM     58  C   THR A   5       4.280   8.248   5.696  1.00  1.89           C  
ATOM     59  O   THR A   5       3.578   8.676   6.617  1.00  1.89           O  
ATOM     60  CB  THR A   5       3.488   8.869   3.423  1.00  1.89           C  
ATOM     61  OG1 THR A   5       2.714   9.917   4.030  1.00  1.89           O  
ATOM     62  CG2 THR A   5       2.786   8.385   2.172  1.00  1.89           C  
ATOM     63  H   THR A   5       1.484   7.850   4.724  1.00  1.89           H  
ATOM     64  HA  THR A   5       4.178   6.911   3.992  1.00  1.89           H  
ATOM     65  HB  THR A   5       4.462   9.252   3.164  1.00  1.89           H  
ATOM     66  HG1 THR A   5       1.777   9.588   4.127  1.00  1.89           H  
ATOM     67 1HG2 THR A   5       2.684   9.211   1.468  1.00  1.89           H  
ATOM     68 2HG2 THR A   5       3.367   7.585   1.715  1.00  1.89           H  
ATOM     69 3HG2 THR A   5       1.795   8.011   2.438  1.00  1.89           H  
ATOM     70  N   PRO A   6       5.621   8.311   5.761  1.00  1.72           N  
ATOM     71  CA  PRO A   6       6.361   8.912   6.849  1.00  1.72           C  
ATOM     72  C   PRO A   6       5.889  10.328   7.146  1.00  1.72           C  
ATOM     73  O   PRO A   6       5.854  10.737   8.298  1.00  1.72           O  
ATOM     74  CB  PRO A   6       7.788   8.921   6.300  1.00  1.72           C  
ATOM     75  CG  PRO A   6       7.833   7.757   5.353  1.00  1.72           C  
ATOM     76  CD  PRO A   6       6.482   7.755   4.687  1.00  1.72           C  
ATOM     77  HA  PRO A   6       6.279   8.272   7.744  1.00  1.72           H  
ATOM     78 1HB  PRO A   6       8.000   9.886   5.812  1.00  1.72           H  
ATOM     79 2HB  PRO A   6       8.508   8.817   7.125  1.00  1.72           H  
ATOM     80 1HG  PRO A   6       8.661   7.880   4.641  1.00  1.72           H  
ATOM     81 2HG  PRO A   6       8.038   6.841   5.918  1.00  1.72           H  
ATOM     82 1HD  PRO A   6       6.500   8.409   3.809  1.00  1.72           H  
ATOM     83 2HD  PRO A   6       6.233   6.728   4.434  1.00  1.72           H  
ATOM     84  N   ASN A   7       5.463  11.060   6.112  1.00  1.62           N  
ATOM     85  CA  ASN A   7       5.027  12.439   6.289  1.00  1.62           C  
ATOM     86  C   ASN A   7       3.697  12.519   7.021  1.00  1.62           C  
ATOM     87  O   ASN A   7       3.519  13.345   7.928  1.00  1.62           O  
ATOM     88  CB  ASN A   7       4.934  13.106   4.936  1.00  1.62           C  
ATOM     89  CG  ASN A   7       6.286  13.360   4.333  1.00  1.62           C  
ATOM     90  OD1 ASN A   7       7.305  13.411   5.034  1.00  1.62           O  
ATOM     91  ND2 ASN A   7       6.319  13.515   3.035  1.00  1.62           N  
ATOM     92  H   ASN A   7       5.473  10.674   5.181  1.00  1.62           H  
ATOM     93  HA  ASN A   7       5.768  12.961   6.894  1.00  1.62           H  
ATOM     94 1HB  ASN A   7       4.355  12.472   4.259  1.00  1.62           H  
ATOM     95 2HB  ASN A   7       4.403  14.053   5.033  1.00  1.62           H  
ATOM     96 1HD2 ASN A   7       7.191  13.686   2.573  1.00  1.62           H  
ATOM     97 2HD2 ASN A   7       5.473  13.464   2.505  1.00  1.62           H  
ATOM     98  N   GLU A   8       2.768  11.628   6.667  1.00  1.57           N  
ATOM     99  CA  GLU A   8       1.467  11.606   7.332  1.00  1.57           C  
ATOM    100  C   GLU A   8       1.625  11.295   8.809  1.00  1.57           C  
ATOM    101  O   GLU A   8       0.912  11.842   9.652  1.00  1.57           O  
ATOM    102  CB  GLU A   8       0.545  10.598   6.650  1.00  1.57           C  
ATOM    103  CG  GLU A   8       0.028  11.060   5.288  1.00  1.57           C  
ATOM    104  CD  GLU A   8      -0.600   9.966   4.498  1.00  1.57           C  
ATOM    105  OE1 GLU A   8       0.042   8.941   4.369  1.00  1.57           O  
ATOM    106  OE2 GLU A   8      -1.699  10.127   4.026  1.00  1.57           O  
ATOM    107  H   GLU A   8       2.951  10.964   5.907  1.00  1.57           H  
ATOM    108  HA  GLU A   8       1.019  12.596   7.241  1.00  1.57           H  
ATOM    109 1HB  GLU A   8       1.080   9.656   6.508  1.00  1.57           H  
ATOM    110 2HB  GLU A   8      -0.311  10.392   7.291  1.00  1.57           H  
ATOM    111 1HG  GLU A   8      -0.716  11.839   5.452  1.00  1.57           H  
ATOM    112 2HG  GLU A   8       0.847  11.501   4.726  1.00  1.57           H  
ATOM    113  N   ILE A   9       2.587  10.441   9.127  1.00  1.55           N  
ATOM    114  CA  ILE A   9       2.821  10.084  10.511  1.00  1.55           C  
ATOM    115  C   ILE A   9       3.613  11.147  11.278  1.00  1.55           C  
ATOM    116  O   ILE A   9       3.216  11.545  12.370  1.00  1.55           O  
ATOM    117  CB  ILE A   9       3.493   8.724  10.603  1.00  1.55           C  
ATOM    118  CG1 ILE A   9       2.563   7.686   9.971  1.00  1.55           C  
ATOM    119  CG2 ILE A   9       3.838   8.379  12.021  1.00  1.55           C  
ATOM    120  CD1 ILE A   9       1.174   7.654  10.584  1.00  1.55           C  
ATOM    121  H   ILE A   9       3.134  10.006   8.378  1.00  1.55           H  
ATOM    122  HA  ILE A   9       1.854   9.986  10.995  1.00  1.55           H  
ATOM    123  HB  ILE A   9       4.414   8.749  10.010  1.00  1.55           H  
ATOM    124 1HG1 ILE A   9       2.483   7.882   8.901  1.00  1.55           H  
ATOM    125 2HG1 ILE A   9       2.992   6.720  10.117  1.00  1.55           H  
ATOM    126 1HG2 ILE A   9       4.333   7.424  12.041  1.00  1.55           H  
ATOM    127 2HG2 ILE A   9       4.504   9.137  12.428  1.00  1.55           H  
ATOM    128 3HG2 ILE A   9       2.937   8.334  12.610  1.00  1.55           H  
ATOM    129 1HD1 ILE A   9       0.580   6.884  10.101  1.00  1.55           H  
ATOM    130 2HD1 ILE A   9       1.241   7.442  11.643  1.00  1.55           H  
ATOM    131 3HD1 ILE A   9       0.695   8.622  10.442  1.00  1.55           H  
ATOM    132  N   LYS A  10       4.676  11.693  10.695  1.00  1.54           N  
ATOM    133  CA  LYS A  10       5.465  12.697  11.411  1.00  1.54           C  
ATOM    134  C   LYS A  10       4.619  13.905  11.799  1.00  1.54           C  
ATOM    135  O   LYS A  10       4.839  14.507  12.850  1.00  1.54           O  
ATOM    136  CB  LYS A  10       6.658  13.156  10.563  1.00  1.54           C  
ATOM    137  CG  LYS A  10       7.763  12.101  10.415  1.00  1.54           C  
ATOM    138  CD  LYS A  10       8.892  12.552   9.495  1.00  1.54           C  
ATOM    139  CE  LYS A  10       9.851  11.391   9.223  1.00  1.54           C  
ATOM    140  NZ  LYS A  10      10.964  11.761   8.296  1.00  1.54           N  
ATOM    141  H   LYS A  10       4.980  11.382   9.776  1.00  1.54           H  
ATOM    142  HA  LYS A  10       5.845  12.242  12.327  1.00  1.54           H  
ATOM    143 1HB  LYS A  10       6.304  13.409   9.559  1.00  1.54           H  
ATOM    144 2HB  LYS A  10       7.092  14.053  10.997  1.00  1.54           H  
ATOM    145 1HG  LYS A  10       8.187  11.904  11.403  1.00  1.54           H  
ATOM    146 2HG  LYS A  10       7.353  11.178  10.055  1.00  1.54           H  
ATOM    147 1HD  LYS A  10       8.470  12.894   8.547  1.00  1.54           H  
ATOM    148 2HD  LYS A  10       9.439  13.373   9.955  1.00  1.54           H  
ATOM    149 1HE  LYS A  10      10.271  11.033  10.161  1.00  1.54           H  
ATOM    150 2HE  LYS A  10       9.276  10.586   8.763  1.00  1.54           H  
ATOM    151 1HZ  LYS A  10      11.532  10.919   8.125  1.00  1.54           H  
ATOM    152 2HZ  LYS A  10      10.578  12.068   7.418  1.00  1.54           H  
ATOM    153 3HZ  LYS A  10      11.532  12.489   8.691  1.00  1.54           H  
ATOM    154  N   ASN A  11       3.641  14.251  10.961  1.00  1.54           N  
ATOM    155  CA  ASN A  11       2.772  15.389  11.215  1.00  1.54           C  
ATOM    156  C   ASN A  11       1.372  14.988  11.705  1.00  1.54           C  
ATOM    157  O   ASN A  11       0.445  15.799  11.642  1.00  1.54           O  
ATOM    158  CB  ASN A  11       2.659  16.215   9.949  1.00  1.54           C  
ATOM    159  CG  ASN A  11       3.961  16.869   9.580  1.00  1.54           C  
ATOM    160  OD1 ASN A  11       4.355  17.895  10.149  1.00  1.54           O  
ATOM    161  ND2 ASN A  11       4.647  16.276   8.637  1.00  1.54           N  
ATOM    162  H   ASN A  11       3.515  13.733  10.088  1.00  1.54           H  
ATOM    163  HA  ASN A  11       3.224  15.998  11.996  1.00  1.54           H  
ATOM    164 1HB  ASN A  11       2.343  15.567   9.127  1.00  1.54           H  
ATOM    165 2HB  ASN A  11       1.897  16.981  10.078  1.00  1.54           H  
ATOM    166 1HD2 ASN A  11       5.526  16.652   8.342  1.00  1.54           H  
ATOM    167 2HD2 ASN A  11       4.284  15.430   8.217  1.00  1.54           H  
ATOM    168  N   LYS A  12       1.191  13.747  12.165  1.00  1.61           N  
ATOM    169  CA  LYS A  12      -0.136  13.308  12.597  1.00  1.61           C  
ATOM    170  C   LYS A  12      -0.707  14.111  13.754  1.00  1.61           C  
ATOM    171  O   LYS A  12      -0.050  14.315  14.779  1.00  1.61           O  
ATOM    172  CB  LYS A  12      -0.146  11.833  12.983  1.00  1.61           C  
ATOM    173  CG  LYS A  12      -1.539  11.307  13.340  1.00  1.61           C  
ATOM    174  CD  LYS A  12      -1.568   9.815  13.587  1.00  1.61           C  
ATOM    175  CE  LYS A  12      -2.959   9.388  14.038  1.00  1.61           C  
ATOM    176  NZ  LYS A  12      -3.972   9.558  12.956  1.00  1.61           N  
ATOM    177  H   LYS A  12       1.970  13.091  12.216  1.00  1.61           H  
ATOM    178  HA  LYS A  12      -0.814  13.431  11.752  1.00  1.61           H  
ATOM    179 1HB  LYS A  12       0.250  11.238  12.167  1.00  1.61           H  
ATOM    180 2HB  LYS A  12       0.498  11.692  13.834  1.00  1.61           H  
ATOM    181 1HG  LYS A  12      -1.889  11.803  14.248  1.00  1.61           H  
ATOM    182 2HG  LYS A  12      -2.231  11.547  12.537  1.00  1.61           H  
ATOM    183 1HD  LYS A  12      -1.299   9.286  12.671  1.00  1.61           H  
ATOM    184 2HD  LYS A  12      -0.858   9.555  14.354  1.00  1.61           H  
ATOM    185 1HE  LYS A  12      -2.935   8.345  14.345  1.00  1.61           H  
ATOM    186 2HE  LYS A  12      -3.260  10.004  14.886  1.00  1.61           H  
ATOM    187 1HZ  LYS A  12      -4.878   9.276  13.299  1.00  1.61           H  
ATOM    188 2HZ  LYS A  12      -4.006  10.531  12.680  1.00  1.61           H  
ATOM    189 3HZ  LYS A  12      -3.720   8.992  12.162  1.00  1.61           H  
ATOM    190  N   GLU A  13      -1.958  14.527  13.597  1.00  1.84           N  
ATOM    191  CA  GLU A  13      -2.668  15.255  14.636  1.00  1.84           C  
ATOM    192  C   GLU A  13      -3.618  14.333  15.391  1.00  1.84           C  
ATOM    193  O   GLU A  13      -4.198  13.411  14.811  1.00  1.84           O  
ATOM    194  CB  GLU A  13      -3.450  16.431  14.041  1.00  1.84           C  
ATOM    195  CG  GLU A  13      -2.582  17.528  13.415  1.00  1.84           C  
ATOM    196  CD  GLU A  13      -3.398  18.682  12.848  1.00  1.84           C  
ATOM    197  OE1 GLU A  13      -4.603  18.592  12.855  1.00  1.84           O  
ATOM    198  OE2 GLU A  13      -2.812  19.652  12.421  1.00  1.84           O  
ATOM    199  H   GLU A  13      -2.424  14.337  12.722  1.00  1.84           H  
ATOM    200  HA  GLU A  13      -1.940  15.647  15.347  1.00  1.84           H  
ATOM    201 1HB  GLU A  13      -4.126  16.062  13.272  1.00  1.84           H  
ATOM    202 2HB  GLU A  13      -4.061  16.889  14.820  1.00  1.84           H  
ATOM    203 1HG  GLU A  13      -1.904  17.914  14.174  1.00  1.84           H  
ATOM    204 2HG  GLU A  13      -1.977  17.087  12.620  1.00  1.84           H  
ATOM    205  N   PHE A  14      -3.795  14.619  16.674  1.00  2.35           N  
ATOM    206  CA  PHE A  14      -4.725  13.908  17.541  1.00  2.35           C  
ATOM    207  C   PHE A  14      -5.754  14.897  18.078  1.00  2.35           C  
ATOM    208  O   PHE A  14      -5.436  16.068  18.293  1.00  2.35           O  
ATOM    209  CB  PHE A  14      -3.942  13.216  18.660  1.00  2.35           C  
ATOM    210  CG  PHE A  14      -3.060  12.076  18.149  1.00  2.35           C  
ATOM    211  CD1 PHE A  14      -1.807  12.319  17.613  1.00  2.35           C  
ATOM    212  CD2 PHE A  14      -3.482  10.757  18.241  1.00  2.35           C  
ATOM    213  CE1 PHE A  14      -1.021  11.279  17.170  1.00  2.35           C  
ATOM    214  CE2 PHE A  14      -2.677   9.718  17.810  1.00  2.35           C  
ATOM    215  CZ  PHE A  14      -1.445   9.985  17.273  1.00  2.35           C  
ATOM    216  H   PHE A  14      -3.263  15.383  17.067  1.00  2.35           H  
ATOM    217  HA  PHE A  14      -5.249  13.149  16.958  1.00  2.35           H  
ATOM    218 1HB  PHE A  14      -3.307  13.939  19.170  1.00  2.35           H  
ATOM    219 2HB  PHE A  14      -4.637  12.811  19.396  1.00  2.35           H  
ATOM    220  HD1 PHE A  14      -1.443  13.344  17.530  1.00  2.35           H  
ATOM    221  HD2 PHE A  14      -4.462  10.543  18.668  1.00  2.35           H  
ATOM    222  HE1 PHE A  14      -0.058  11.489  16.746  1.00  2.35           H  
ATOM    223  HE2 PHE A  14      -3.023   8.687  17.894  1.00  2.35           H  
ATOM    224  HZ  PHE A  14      -0.808   9.172  16.928  1.00  2.35           H  
ATOM    225  N   SER A  15      -6.988  14.440  18.266  1.00  3.37           N  
ATOM    226  CA  SER A  15      -8.056  15.310  18.756  1.00  3.37           C  
ATOM    227  C   SER A  15      -7.816  15.847  20.161  1.00  3.37           C  
ATOM    228  O   SER A  15      -7.320  15.133  21.038  1.00  3.37           O  
ATOM    229  CB  SER A  15      -9.374  14.563  18.738  1.00  3.37           C  
ATOM    230  OG  SER A  15      -9.737  14.211  17.429  1.00  3.37           O  
ATOM    231  H   SER A  15      -7.191  13.472  18.065  1.00  3.37           H  
ATOM    232  HA  SER A  15      -8.131  16.163  18.080  1.00  3.37           H  
ATOM    233 1HB  SER A  15      -9.293  13.667  19.353  1.00  3.37           H  
ATOM    234 2HB  SER A  15     -10.149  15.191  19.180  1.00  3.37           H  
ATOM    235  HG  SER A  15     -10.596  13.783  17.499  1.00  3.37           H  
ATOM    236  N   ARG A  16      -8.229  17.094  20.386  1.00  5.22           N  
ATOM    237  CA  ARG A  16      -8.152  17.678  21.716  1.00  5.22           C  
ATOM    238  C   ARG A  16      -9.430  17.382  22.472  1.00  5.22           C  
ATOM    239  O   ARG A  16     -10.518  17.791  22.063  1.00  5.22           O  
ATOM    240  CB  ARG A  16      -7.935  19.179  21.668  1.00  5.22           C  
ATOM    241  CG  ARG A  16      -7.843  19.835  23.043  1.00  5.22           C  
ATOM    242  CD  ARG A  16      -7.594  21.300  22.958  1.00  5.22           C  
ATOM    243  NE  ARG A  16      -7.533  21.910  24.281  1.00  5.22           N  
ATOM    244  CZ  ARG A  16      -7.359  23.228  24.514  1.00  5.22           C  
ATOM    245  NH1 ARG A  16      -7.229  24.065  23.508  1.00  5.22           N  
ATOM    246  NH2 ARG A  16      -7.320  23.678  25.757  1.00  5.22           N  
ATOM    247  H   ARG A  16      -8.608  17.636  19.623  1.00  5.22           H  
ATOM    248  HA  ARG A  16      -7.318  17.225  22.251  1.00  5.22           H  
ATOM    249 1HB  ARG A  16      -7.015  19.398  21.128  1.00  5.22           H  
ATOM    250 2HB  ARG A  16      -8.756  19.651  21.129  1.00  5.22           H  
ATOM    251 1HG  ARG A  16      -8.779  19.676  23.581  1.00  5.22           H  
ATOM    252 2HG  ARG A  16      -7.026  19.380  23.604  1.00  5.22           H  
ATOM    253 1HD  ARG A  16      -6.646  21.482  22.455  1.00  5.22           H  
ATOM    254 2HD  ARG A  16      -8.400  21.776  22.401  1.00  5.22           H  
ATOM    255  HE  ARG A  16      -7.630  21.298  25.083  1.00  5.22           H  
ATOM    256 1HH1 ARG A  16      -7.260  23.723  22.558  1.00  5.22           H  
ATOM    257 2HH1 ARG A  16      -7.100  25.051  23.685  1.00  5.22           H  
ATOM    258 1HH2 ARG A  16      -7.420  23.035  26.530  1.00  5.22           H  
ATOM    259 2HH2 ARG A  16      -7.191  24.663  25.932  1.00  5.22           H  
ATOM    260  N   VAL A  17      -9.286  16.638  23.548  1.00  8.26           N  
ATOM    261  CA  VAL A  17     -10.395  16.196  24.370  1.00  8.26           C  
ATOM    262  C   VAL A  17     -10.097  16.478  25.842  1.00  8.26           C  
ATOM    263  O   VAL A  17      -8.955  16.771  26.197  1.00  8.26           O  
ATOM    264  CB  VAL A  17     -10.657  14.699  24.129  1.00  8.26           C  
ATOM    265  CG1 VAL A  17     -11.013  14.435  22.661  1.00  8.26           C  
ATOM    266  CG2 VAL A  17      -9.448  13.947  24.485  1.00  8.26           C  
ATOM    267  H   VAL A  17      -8.353  16.348  23.798  1.00  8.26           H  
ATOM    268  HA  VAL A  17     -11.288  16.753  24.084  1.00  8.26           H  
ATOM    269  HB  VAL A  17     -11.495  14.379  24.744  1.00  8.26           H  
ATOM    270 1HG1 VAL A  17     -11.200  13.371  22.521  1.00  8.26           H  
ATOM    271 2HG1 VAL A  17     -11.907  15.000  22.398  1.00  8.26           H  
ATOM    272 3HG1 VAL A  17     -10.191  14.737  22.017  1.00  8.26           H  
ATOM    273 1HG2 VAL A  17      -9.611  12.879  24.341  1.00  8.26           H  
ATOM    274 2HG2 VAL A  17      -8.618  14.277  23.858  1.00  8.26           H  
ATOM    275 3HG2 VAL A  17      -9.230  14.145  25.506  1.00  8.26           H  
ATOM    276  N   LYS A  18     -11.113  16.357  26.703  1.00 12.20           N  
ATOM    277  CA  LYS A  18     -10.944  16.549  28.153  1.00 12.20           C  
ATOM    278  C   LYS A  18      -9.827  15.688  28.758  1.00 12.20           C  
ATOM    279  O   LYS A  18      -9.097  16.135  29.643  1.00 12.20           O  
ATOM    280  CB  LYS A  18     -12.250  16.250  28.885  1.00 12.20           C  
ATOM    281  CG  LYS A  18     -12.187  16.483  30.392  1.00 12.20           C  
ATOM    282  CD  LYS A  18     -13.540  16.242  31.054  1.00 12.20           C  
ATOM    283  CE  LYS A  18     -13.466  16.457  32.561  1.00 12.20           C  
ATOM    284  NZ  LYS A  18     -14.781  16.225  33.222  1.00 12.20           N  
ATOM    285  H   LYS A  18     -12.030  16.133  26.344  1.00 12.20           H  
ATOM    286  HA  LYS A  18     -10.683  17.594  28.326  1.00 12.20           H  
ATOM    287 1HB  LYS A  18     -13.049  16.871  28.481  1.00 12.20           H  
ATOM    288 2HB  LYS A  18     -12.526  15.209  28.725  1.00 12.20           H  
ATOM    289 1HG  LYS A  18     -11.449  15.805  30.829  1.00 12.20           H  
ATOM    290 2HG  LYS A  18     -11.871  17.506  30.587  1.00 12.20           H  
ATOM    291 1HD  LYS A  18     -14.281  16.921  30.632  1.00 12.20           H  
ATOM    292 2HD  LYS A  18     -13.858  15.217  30.860  1.00 12.20           H  
ATOM    293 1HE  LYS A  18     -12.731  15.771  32.982  1.00 12.20           H  
ATOM    294 2HE  LYS A  18     -13.147  17.481  32.760  1.00 12.20           H  
ATOM    295 1HZ  LYS A  18     -14.691  16.377  34.217  1.00 12.20           H  
ATOM    296 2HZ  LYS A  18     -15.466  16.865  32.845  1.00 12.20           H  
ATOM    297 3HZ  LYS A  18     -15.080  15.275  33.052  1.00 12.20           H  
ATOM    298  N   ASN A  19      -9.706  14.451  28.287  1.00 15.19           N  
ATOM    299  CA  ASN A  19      -8.691  13.523  28.771  1.00 15.19           C  
ATOM    300  C   ASN A  19      -7.883  13.054  27.572  1.00 15.19           C  
ATOM    301  O   ASN A  19      -8.141  11.991  27.002  1.00 15.19           O  
ATOM    302  CB  ASN A  19      -9.317  12.344  29.491  1.00 15.19           C  
ATOM    303  CG  ASN A  19     -10.094  12.735  30.731  1.00 15.19           C  
ATOM    304  OD1 ASN A  19      -9.514  13.054  31.775  1.00 15.19           O  
ATOM    305  ND2 ASN A  19     -11.400  12.694  30.637  1.00 15.19           N  
ATOM    306  H   ASN A  19     -10.332  14.152  27.555  1.00 15.19           H  
ATOM    307  HA  ASN A  19      -8.011  14.044  29.446  1.00 15.19           H  
ATOM    308 1HB  ASN A  19      -9.989  11.824  28.808  1.00 15.19           H  
ATOM    309 2HB  ASN A  19      -8.534  11.641  29.775  1.00 15.19           H  
ATOM    310 1HD2 ASN A  19     -11.964  12.918  31.430  1.00 15.19           H  
ATOM    311 2HD2 ASN A  19     -11.831  12.420  29.778  1.00 15.19           H  
ATOM    312  N   GLY A  20      -6.956  13.904  27.147  1.00 15.04           N  
ATOM    313  CA  GLY A  20      -6.213  13.689  25.914  1.00 15.04           C  
ATOM    314  C   GLY A  20      -4.939  12.905  26.108  1.00 15.04           C  
ATOM    315  O   GLY A  20      -4.730  12.263  27.138  1.00 15.04           O  
ATOM    316  H   GLY A  20      -6.795  14.750  27.679  1.00 15.04           H  
ATOM    317 1HA  GLY A  20      -6.841  13.158  25.202  1.00 15.04           H  
ATOM    318 2HA  GLY A  20      -5.981  14.654  25.466  1.00 15.04           H  
ATOM    319  N   LEU A  21      -4.082  12.973  25.105  1.00 11.88           N  
ATOM    320  CA  LEU A  21      -2.849  12.219  25.111  1.00 11.88           C  
ATOM    321  C   LEU A  21      -1.654  13.073  25.491  1.00 11.88           C  
ATOM    322  O   LEU A  21      -1.583  14.247  25.131  1.00 11.88           O  
ATOM    323  CB  LEU A  21      -2.614  11.657  23.717  1.00 11.88           C  
ATOM    324  CG  LEU A  21      -3.712  10.781  23.153  1.00 11.88           C  
ATOM    325  CD1 LEU A  21      -3.335  10.378  21.734  1.00 11.88           C  
ATOM    326  CD2 LEU A  21      -3.902   9.576  24.048  1.00 11.88           C  
ATOM    327  H   LEU A  21      -4.308  13.540  24.301  1.00 11.88           H  
ATOM    328  HA  LEU A  21      -2.938  11.404  25.829  1.00 11.88           H  
ATOM    329 1HB  LEU A  21      -2.457  12.486  23.029  1.00 11.88           H  
ATOM    330 2HB  LEU A  21      -1.705  11.062  23.746  1.00 11.88           H  
ATOM    331  HG  LEU A  21      -4.644  11.347  23.105  1.00 11.88           H  
ATOM    332 1HD1 LEU A  21      -4.123   9.760  21.306  1.00 11.88           H  
ATOM    333 2HD1 LEU A  21      -3.208  11.274  21.132  1.00 11.88           H  
ATOM    334 3HD1 LEU A  21      -2.405   9.817  21.746  1.00 11.88           H  
ATOM    335 1HD2 LEU A  21      -4.694   8.944  23.646  1.00 11.88           H  
ATOM    336 2HD2 LEU A  21      -2.972   9.009  24.095  1.00 11.88           H  
ATOM    337 3HD2 LEU A  21      -4.177   9.908  25.053  1.00 11.88           H  
ATOM    338  N   GLU A  22      -0.704  12.468  26.188  1.00  7.96           N  
ATOM    339  CA  GLU A  22       0.564  13.113  26.486  1.00  7.96           C  
ATOM    340  C   GLU A  22       1.394  13.294  25.210  1.00  7.96           C  
ATOM    341  O   GLU A  22       1.759  12.293  24.590  1.00  7.96           O  
ATOM    342  CB  GLU A  22       1.329  12.269  27.513  1.00  7.96           C  
ATOM    343  CG  GLU A  22       2.804  12.630  27.727  1.00  7.96           C  
ATOM    344  CD  GLU A  22       3.113  13.989  28.239  1.00  7.96           C  
ATOM    345  OE1 GLU A  22       2.655  14.356  29.293  1.00  7.96           O  
ATOM    346  OE2 GLU A  22       3.831  14.687  27.527  1.00  7.96           O  
ATOM    347  H   GLU A  22      -0.856  11.515  26.493  1.00  7.96           H  
ATOM    348  HA  GLU A  22       0.328  14.066  26.941  1.00  7.96           H  
ATOM    349 1HB  GLU A  22       0.830  12.339  28.479  1.00  7.96           H  
ATOM    350 2HB  GLU A  22       1.297  11.219  27.209  1.00  7.96           H  
ATOM    351 1HG  GLU A  22       3.234  11.901  28.413  1.00  7.96           H  
ATOM    352 2HG  GLU A  22       3.288  12.500  26.787  1.00  7.96           H  
ATOM    353  N   PRO A  23       1.764  14.527  24.803  1.00  5.02           N  
ATOM    354  CA  PRO A  23       2.502  14.786  23.585  1.00  5.02           C  
ATOM    355  C   PRO A  23       3.882  14.135  23.574  1.00  5.02           C  
ATOM    356  O   PRO A  23       4.414  13.857  22.499  1.00  5.02           O  
ATOM    357  CB  PRO A  23       2.586  16.320  23.556  1.00  5.02           C  
ATOM    358  CG  PRO A  23       2.385  16.757  24.988  1.00  5.02           C  
ATOM    359  CD  PRO A  23       1.433  15.743  25.578  1.00  5.02           C  
ATOM    360  HA  PRO A  23       1.904  14.432  22.737  1.00  5.02           H  
ATOM    361 1HB  PRO A  23       3.561  16.631  23.156  1.00  5.02           H  
ATOM    362 2HB  PRO A  23       1.818  16.722  22.879  1.00  5.02           H  
ATOM    363 1HG  PRO A  23       3.353  16.771  25.518  1.00  5.02           H  
ATOM    364 2HG  PRO A  23       1.989  17.782  25.021  1.00  5.02           H  
ATOM    365 1HD  PRO A  23       1.684  15.656  26.632  1.00  5.02           H  
ATOM    366 2HD  PRO A  23       0.382  16.030  25.418  1.00  5.02           H  
ATOM    367  N   THR A  24       4.465  13.840  24.746  1.00  3.25           N  
ATOM    368  CA  THR A  24       5.762  13.181  24.738  1.00  3.25           C  
ATOM    369  C   THR A  24       5.617  11.766  24.197  1.00  3.25           C  
ATOM    370  O   THR A  24       6.370  11.337  23.320  1.00  3.25           O  
ATOM    371  CB  THR A  24       6.349  13.084  26.152  1.00  3.25           C  
ATOM    372  OG1 THR A  24       6.497  14.392  26.701  1.00  3.25           O  
ATOM    373  CG2 THR A  24       7.692  12.387  26.104  1.00  3.25           C  
ATOM    374  H   THR A  24       4.052  14.095  25.650  1.00  3.25           H  
ATOM    375  HA  THR A  24       6.442  13.737  24.092  1.00  3.25           H  
ATOM    376  HB  THR A  24       5.682  12.511  26.788  1.00  3.25           H  
ATOM    377  HG1 THR A  24       5.600  14.692  26.994  1.00  3.25           H  
ATOM    378 1HG2 THR A  24       8.100  12.318  27.111  1.00  3.25           H  
ATOM    379 2HG2 THR A  24       7.565  11.386  25.692  1.00  3.25           H  
ATOM    380 3HG2 THR A  24       8.374  12.955  25.474  1.00  3.25           H  
ATOM    381  N   GLU A  25       4.627  11.040  24.726  1.00  2.27           N  
ATOM    382  CA  GLU A  25       4.388   9.666  24.320  1.00  2.27           C  
ATOM    383  C   GLU A  25       3.912   9.619  22.882  1.00  2.27           C  
ATOM    384  O   GLU A  25       4.316   8.738  22.116  1.00  2.27           O  
ATOM    385  CB  GLU A  25       3.389   8.983  25.254  1.00  2.27           C  
ATOM    386  CG  GLU A  25       3.932   8.742  26.670  1.00  2.27           C  
ATOM    387  CD  GLU A  25       2.948   8.043  27.597  1.00  2.27           C  
ATOM    388  OE1 GLU A  25       1.821   7.838  27.209  1.00  2.27           O  
ATOM    389  OE2 GLU A  25       3.339   7.710  28.693  1.00  2.27           O  
ATOM    390  H   GLU A  25       4.025  11.463  25.419  1.00  2.27           H  
ATOM    391  HA  GLU A  25       5.330   9.122  24.380  1.00  2.27           H  
ATOM    392 1HB  GLU A  25       2.493   9.603  25.338  1.00  2.27           H  
ATOM    393 2HB  GLU A  25       3.089   8.024  24.834  1.00  2.27           H  
ATOM    394 1HG  GLU A  25       4.838   8.141  26.599  1.00  2.27           H  
ATOM    395 2HG  GLU A  25       4.204   9.707  27.100  1.00  2.27           H  
ATOM    396  N   VAL A  26       3.090  10.598  22.493  1.00  1.77           N  
ATOM    397  CA  VAL A  26       2.622  10.633  21.121  1.00  1.77           C  
ATOM    398  C   VAL A  26       3.783  10.844  20.175  1.00  1.77           C  
ATOM    399  O   VAL A  26       3.893  10.150  19.165  1.00  1.77           O  
ATOM    400  CB  VAL A  26       1.597  11.742  20.890  1.00  1.77           C  
ATOM    401  CG1 VAL A  26       1.336  11.847  19.431  1.00  1.77           C  
ATOM    402  CG2 VAL A  26       0.304  11.422  21.619  1.00  1.77           C  
ATOM    403  H   VAL A  26       2.770  11.297  23.167  1.00  1.77           H  
ATOM    404  HA  VAL A  26       2.152   9.676  20.892  1.00  1.77           H  
ATOM    405  HB  VAL A  26       2.002  12.685  21.235  1.00  1.77           H  
ATOM    406 1HG1 VAL A  26       0.614  12.638  19.252  1.00  1.77           H  
ATOM    407 2HG1 VAL A  26       2.262  12.077  18.907  1.00  1.77           H  
ATOM    408 3HG1 VAL A  26       0.947  10.897  19.081  1.00  1.77           H  
ATOM    409 1HG2 VAL A  26      -0.421  12.213  21.440  1.00  1.77           H  
ATOM    410 2HG2 VAL A  26      -0.092  10.477  21.252  1.00  1.77           H  
ATOM    411 3HG2 VAL A  26       0.501  11.344  22.684  1.00  1.77           H  
ATOM    412  N   ALA A  27       4.660  11.795  20.491  1.00  1.55           N  
ATOM    413  CA  ALA A  27       5.806  12.032  19.642  1.00  1.55           C  
ATOM    414  C   ALA A  27       6.682  10.794  19.557  1.00  1.55           C  
ATOM    415  O   ALA A  27       7.132  10.428  18.472  1.00  1.55           O  
ATOM    416  CB  ALA A  27       6.611  13.196  20.174  1.00  1.55           C  
ATOM    417  H   ALA A  27       4.536  12.371  21.323  1.00  1.55           H  
ATOM    418  HA  ALA A  27       5.447  12.266  18.641  1.00  1.55           H  
ATOM    419 1HB  ALA A  27       7.462  13.380  19.522  1.00  1.55           H  
ATOM    420 2HB  ALA A  27       5.979  14.083  20.217  1.00  1.55           H  
ATOM    421 3HB  ALA A  27       6.965  12.955  21.179  1.00  1.55           H  
ATOM    422  N   ASN A  28       6.871  10.087  20.680  1.00  1.49           N  
ATOM    423  CA  ASN A  28       7.699   8.890  20.641  1.00  1.49           C  
ATOM    424  C   ASN A  28       7.071   7.865  19.702  1.00  1.49           C  
ATOM    425  O   ASN A  28       7.750   7.290  18.849  1.00  1.49           O  
ATOM    426  CB  ASN A  28       7.872   8.324  22.040  1.00  1.49           C  
ATOM    427  CG  ASN A  28       8.800   9.151  22.903  1.00  1.49           C  
ATOM    428  OD1 ASN A  28       9.602   9.954  22.405  1.00  1.49           O  
ATOM    429  ND2 ASN A  28       8.715   8.957  24.195  1.00  1.49           N  
ATOM    430  H   ASN A  28       6.486  10.411  21.569  1.00  1.49           H  
ATOM    431  HA  ASN A  28       8.677   9.153  20.238  1.00  1.49           H  
ATOM    432 1HB  ASN A  28       6.899   8.274  22.527  1.00  1.49           H  
ATOM    433 2HB  ASN A  28       8.257   7.307  21.974  1.00  1.49           H  
ATOM    434 1HD2 ASN A  28       9.314   9.461  24.816  1.00  1.49           H  
ATOM    435 2HD2 ASN A  28       8.057   8.298  24.558  1.00  1.49           H  
ATOM    436  N   PHE A  29       5.754   7.702  19.796  1.00  1.49           N  
ATOM    437  CA  PHE A  29       5.033   6.798  18.914  1.00  1.49           C  
ATOM    438  C   PHE A  29       5.202   7.161  17.454  1.00  1.49           C  
ATOM    439  O   PHE A  29       5.534   6.304  16.625  1.00  1.49           O  
ATOM    440  CB  PHE A  29       3.545   6.773  19.268  1.00  1.49           C  
ATOM    441  CG  PHE A  29       2.683   6.105  18.234  1.00  1.49           C  
ATOM    442  CD1 PHE A  29       2.634   4.730  18.090  1.00  1.49           C  
ATOM    443  CD2 PHE A  29       1.893   6.892  17.402  1.00  1.49           C  
ATOM    444  CE1 PHE A  29       1.820   4.157  17.123  1.00  1.49           C  
ATOM    445  CE2 PHE A  29       1.083   6.327  16.443  1.00  1.49           C  
ATOM    446  CZ  PHE A  29       1.047   4.957  16.303  1.00  1.49           C  
ATOM    447  H   PHE A  29       5.237   8.203  20.518  1.00  1.49           H  
ATOM    448  HA  PHE A  29       5.436   5.794  19.062  1.00  1.49           H  
ATOM    449 1HB  PHE A  29       3.409   6.259  20.217  1.00  1.49           H  
ATOM    450 2HB  PHE A  29       3.187   7.786  19.400  1.00  1.49           H  
ATOM    451  HD1 PHE A  29       3.245   4.102  18.740  1.00  1.49           H  
ATOM    452  HD2 PHE A  29       1.927   7.977  17.521  1.00  1.49           H  
ATOM    453  HE1 PHE A  29       1.789   3.073  17.011  1.00  1.49           H  
ATOM    454  HE2 PHE A  29       0.473   6.958  15.798  1.00  1.49           H  
ATOM    455  HZ  PHE A  29       0.407   4.504  15.547  1.00  1.49           H  
ATOM    456  N   LEU A  30       4.975   8.427  17.124  1.00  1.51           N  
ATOM    457  CA  LEU A  30       5.037   8.831  15.738  1.00  1.51           C  
ATOM    458  C   LEU A  30       6.448   8.649  15.182  1.00  1.51           C  
ATOM    459  O   LEU A  30       6.612   8.250  14.028  1.00  1.51           O  
ATOM    460  CB  LEU A  30       4.588  10.282  15.593  1.00  1.51           C  
ATOM    461  CG  LEU A  30       3.106  10.545  15.931  1.00  1.51           C  
ATOM    462  CD1 LEU A  30       2.846  12.044  15.826  1.00  1.51           C  
ATOM    463  CD2 LEU A  30       2.204   9.737  15.038  1.00  1.51           C  
ATOM    464  H   LEU A  30       4.728   9.104  17.848  1.00  1.51           H  
ATOM    465  HA  LEU A  30       4.357   8.198  15.169  1.00  1.51           H  
ATOM    466 1HB  LEU A  30       5.195  10.894  16.265  1.00  1.51           H  
ATOM    467 2HB  LEU A  30       4.765  10.612  14.568  1.00  1.51           H  
ATOM    468  HG  LEU A  30       2.920  10.246  16.951  1.00  1.51           H  
ATOM    469 1HD1 LEU A  30       1.826  12.275  16.081  1.00  1.51           H  
ATOM    470 2HD1 LEU A  30       3.511  12.571  16.507  1.00  1.51           H  
ATOM    471 3HD1 LEU A  30       3.038  12.376  14.805  1.00  1.51           H  
ATOM    472 1HD2 LEU A  30       1.183   9.925  15.318  1.00  1.51           H  
ATOM    473 2HD2 LEU A  30       2.353  10.025  14.017  1.00  1.51           H  
ATOM    474 3HD2 LEU A  30       2.425   8.682  15.151  1.00  1.51           H  
ATOM    475  N   GLU A  31       7.483   8.913  15.990  1.00  1.54           N  
ATOM    476  CA  GLU A  31       8.853   8.725  15.509  1.00  1.54           C  
ATOM    477  C   GLU A  31       9.179   7.237  15.305  1.00  1.54           C  
ATOM    478  O   GLU A  31       9.848   6.857  14.330  1.00  1.54           O  
ATOM    479  CB  GLU A  31       9.857   9.358  16.482  1.00  1.54           C  
ATOM    480  CG  GLU A  31       9.853  10.902  16.513  1.00  1.54           C  
ATOM    481  CD  GLU A  31      10.290  11.538  15.208  1.00  1.54           C  
ATOM    482  OE1 GLU A  31      11.334  11.178  14.714  1.00  1.54           O  
ATOM    483  OE2 GLU A  31       9.582  12.388  14.711  1.00  1.54           O  
ATOM    484  H   GLU A  31       7.323   9.263  16.937  1.00  1.54           H  
ATOM    485  HA  GLU A  31       8.948   9.227  14.548  1.00  1.54           H  
ATOM    486 1HB  GLU A  31       9.636   9.010  17.495  1.00  1.54           H  
ATOM    487 2HB  GLU A  31      10.864   9.025  16.234  1.00  1.54           H  
ATOM    488 1HG  GLU A  31       8.843  11.239  16.739  1.00  1.54           H  
ATOM    489 2HG  GLU A  31      10.504  11.240  17.318  1.00  1.54           H  
ATOM    490  N   GLN A  32       8.680   6.371  16.197  1.00  1.58           N  
ATOM    491  CA  GLN A  32       8.942   4.940  16.060  1.00  1.58           C  
ATOM    492  C   GLN A  32       8.252   4.398  14.818  1.00  1.58           C  
ATOM    493  O   GLN A  32       8.844   3.633  14.049  1.00  1.58           O  
ATOM    494  CB  GLN A  32       8.447   4.196  17.302  1.00  1.58           C  
ATOM    495  CG  GLN A  32       9.261   4.480  18.562  1.00  1.58           C  
ATOM    496  CD  GLN A  32       8.606   3.928  19.821  1.00  1.58           C  
ATOM    497  OE1 GLN A  32       7.411   3.605  19.842  1.00  1.58           O  
ATOM    498  NE2 GLN A  32       9.390   3.822  20.889  1.00  1.58           N  
ATOM    499  H   GLN A  32       8.147   6.712  17.001  1.00  1.58           H  
ATOM    500  HA  GLN A  32      10.015   4.788  15.954  1.00  1.58           H  
ATOM    501 1HB  GLN A  32       7.414   4.490  17.504  1.00  1.58           H  
ATOM    502 2HB  GLN A  32       8.455   3.125  17.116  1.00  1.58           H  
ATOM    503 1HG  GLN A  32      10.233   4.002  18.455  1.00  1.58           H  
ATOM    504 2HG  GLN A  32       9.396   5.547  18.674  1.00  1.58           H  
ATOM    505 1HE2 GLN A  32       9.020   3.469  21.748  1.00  1.58           H  
ATOM    506 2HE2 GLN A  32      10.350   4.097  20.833  1.00  1.58           H  
ATOM    507  N   LEU A  33       7.015   4.845  14.599  1.00  1.62           N  
ATOM    508  CA  LEU A  33       6.226   4.440  13.450  1.00  1.62           C  
ATOM    509  C   LEU A  33       6.810   4.993  12.165  1.00  1.62           C  
ATOM    510  O   LEU A  33       6.930   4.274  11.175  1.00  1.62           O  
ATOM    511  CB  LEU A  33       4.772   4.856  13.633  1.00  1.62           C  
ATOM    512  CG  LEU A  33       3.842   4.515  12.474  1.00  1.62           C  
ATOM    513  CD1 LEU A  33       3.871   3.027  12.211  1.00  1.62           C  
ATOM    514  CD2 LEU A  33       2.441   4.948  12.835  1.00  1.62           C  
ATOM    515  H   LEU A  33       6.587   5.474  15.281  1.00  1.62           H  
ATOM    516  HA  LEU A  33       6.252   3.353  13.389  1.00  1.62           H  
ATOM    517 1HB  LEU A  33       4.384   4.373  14.530  1.00  1.62           H  
ATOM    518 2HB  LEU A  33       4.739   5.931  13.799  1.00  1.62           H  
ATOM    519  HG  LEU A  33       4.173   5.034  11.580  1.00  1.62           H  
ATOM    520 1HD1 LEU A  33       3.204   2.792  11.381  1.00  1.62           H  
ATOM    521 2HD1 LEU A  33       4.888   2.718  11.955  1.00  1.62           H  
ATOM    522 3HD1 LEU A  33       3.544   2.492  13.101  1.00  1.62           H  
ATOM    523 1HD2 LEU A  33       1.762   4.719  12.012  1.00  1.62           H  
ATOM    524 2HD2 LEU A  33       2.129   4.414  13.723  1.00  1.62           H  
ATOM    525 3HD2 LEU A  33       2.429   6.008  13.034  1.00  1.62           H  
ATOM    526  N   SER A  34       7.197   6.265  12.165  1.00  1.66           N  
ATOM    527  CA  SER A  34       7.759   6.855  10.967  1.00  1.66           C  
ATOM    528  C   SER A  34       9.003   6.086  10.566  1.00  1.66           C  
ATOM    529  O   SER A  34       9.185   5.769   9.391  1.00  1.66           O  
ATOM    530  CB  SER A  34       8.128   8.295  11.225  1.00  1.66           C  
ATOM    531  OG  SER A  34       6.994   9.047  11.500  1.00  1.66           O  
ATOM    532  H   SER A  34       7.082   6.845  12.990  1.00  1.66           H  
ATOM    533  HA  SER A  34       7.025   6.797  10.163  1.00  1.66           H  
ATOM    534 1HB  SER A  34       8.821   8.355  12.065  1.00  1.66           H  
ATOM    535 2HB  SER A  34       8.632   8.697  10.351  1.00  1.66           H  
ATOM    536  HG  SER A  34       6.703   8.762  12.392  1.00  1.66           H  
ATOM    537  N   THR A  35       9.830   5.721  11.552  1.00  1.69           N  
ATOM    538  CA  THR A  35      11.041   4.971  11.276  1.00  1.69           C  
ATOM    539  C   THR A  35      10.694   3.612  10.674  1.00  1.69           C  
ATOM    540  O   THR A  35      11.280   3.199   9.669  1.00  1.69           O  
ATOM    541  CB  THR A  35      11.863   4.768  12.556  1.00  1.69           C  
ATOM    542  OG1 THR A  35      12.240   6.050  13.096  1.00  1.69           O  
ATOM    543  CG2 THR A  35      13.104   3.955  12.241  1.00  1.69           C  
ATOM    544  H   THR A  35       9.642   6.007  12.515  1.00  1.69           H  
ATOM    545  HA  THR A  35      11.639   5.526  10.554  1.00  1.69           H  
ATOM    546  HB  THR A  35      11.264   4.240  13.296  1.00  1.69           H  
ATOM    547  HG1 THR A  35      11.433   6.487  13.474  1.00  1.69           H  
ATOM    548 1HG2 THR A  35      13.683   3.809  13.150  1.00  1.69           H  
ATOM    549 2HG2 THR A  35      12.798   2.990  11.842  1.00  1.69           H  
ATOM    550 3HG2 THR A  35      13.708   4.480  11.503  1.00  1.69           H  
ATOM    551  N   GLU A  36       9.715   2.911  11.259  1.00  1.73           N  
ATOM    552  CA  GLU A  36       9.330   1.622  10.701  1.00  1.73           C  
ATOM    553  C   GLU A  36       8.899   1.785   9.247  1.00  1.73           C  
ATOM    554  O   GLU A  36       9.332   1.024   8.380  1.00  1.73           O  
ATOM    555  CB  GLU A  36       8.183   0.981  11.496  1.00  1.73           C  
ATOM    556  CG  GLU A  36       7.776  -0.421  10.979  1.00  1.73           C  
ATOM    557  CD  GLU A  36       6.648  -1.091  11.766  1.00  1.73           C  
ATOM    558  OE1 GLU A  36       6.121  -0.488  12.668  1.00  1.73           O  
ATOM    559  OE2 GLU A  36       6.336  -2.220  11.463  1.00  1.73           O  
ATOM    560  H   GLU A  36       9.258   3.265  12.102  1.00  1.73           H  
ATOM    561  HA  GLU A  36      10.193   0.959  10.732  1.00  1.73           H  
ATOM    562 1HB  GLU A  36       8.465   0.899  12.545  1.00  1.73           H  
ATOM    563 2HB  GLU A  36       7.304   1.625  11.445  1.00  1.73           H  
ATOM    564 1HG  GLU A  36       7.460  -0.313   9.945  1.00  1.73           H  
ATOM    565 2HG  GLU A  36       8.653  -1.067  10.991  1.00  1.73           H  
ATOM    566  N   ILE A  37       8.092   2.810   8.972  1.00  1.79           N  
ATOM    567  CA  ILE A  37       7.591   3.037   7.628  1.00  1.79           C  
ATOM    568  C   ILE A  37       8.714   3.348   6.648  1.00  1.79           C  
ATOM    569  O   ILE A  37       8.732   2.799   5.541  1.00  1.79           O  
ATOM    570  CB  ILE A  37       6.572   4.177   7.586  1.00  1.79           C  
ATOM    571  CG1 ILE A  37       5.300   3.807   8.328  1.00  1.79           C  
ATOM    572  CG2 ILE A  37       6.228   4.449   6.160  1.00  1.79           C  
ATOM    573  CD1 ILE A  37       4.413   4.989   8.556  1.00  1.79           C  
ATOM    574  H   ILE A  37       7.786   3.419   9.732  1.00  1.79           H  
ATOM    575  HA  ILE A  37       7.093   2.131   7.296  1.00  1.79           H  
ATOM    576  HB  ILE A  37       6.995   5.071   8.047  1.00  1.79           H  
ATOM    577 1HG1 ILE A  37       4.750   3.069   7.744  1.00  1.79           H  
ATOM    578 2HG1 ILE A  37       5.557   3.367   9.290  1.00  1.79           H  
ATOM    579 1HG2 ILE A  37       5.504   5.255   6.120  1.00  1.79           H  
ATOM    580 2HG2 ILE A  37       7.121   4.721   5.610  1.00  1.79           H  
ATOM    581 3HG2 ILE A  37       5.797   3.556   5.727  1.00  1.79           H  
ATOM    582 1HD1 ILE A  37       3.519   4.667   9.085  1.00  1.79           H  
ATOM    583 2HD1 ILE A  37       4.950   5.725   9.154  1.00  1.79           H  
ATOM    584 3HD1 ILE A  37       4.134   5.430   7.600  1.00  1.79           H  
ATOM    585  N   GLU A  38       9.652   4.223   7.028  1.00  1.88           N  
ATOM    586  CA  GLU A  38      10.749   4.539   6.120  1.00  1.88           C  
ATOM    587  C   GLU A  38      11.560   3.283   5.820  1.00  1.88           C  
ATOM    588  O   GLU A  38      11.946   3.047   4.672  1.00  1.88           O  
ATOM    589  CB  GLU A  38      11.670   5.627   6.702  1.00  1.88           C  
ATOM    590  CG  GLU A  38      11.060   7.042   6.745  1.00  1.88           C  
ATOM    591  CD  GLU A  38      11.966   8.118   7.381  1.00  1.88           C  
ATOM    592  OE1 GLU A  38      12.997   7.787   7.909  1.00  1.88           O  
ATOM    593  OE2 GLU A  38      11.602   9.284   7.316  1.00  1.88           O  
ATOM    594  H   GLU A  38       9.594   4.667   7.945  1.00  1.88           H  
ATOM    595  HA  GLU A  38      10.328   4.906   5.186  1.00  1.88           H  
ATOM    596 1HB  GLU A  38      11.938   5.354   7.727  1.00  1.88           H  
ATOM    597 2HB  GLU A  38      12.592   5.672   6.124  1.00  1.88           H  
ATOM    598 1HG  GLU A  38      10.824   7.346   5.730  1.00  1.88           H  
ATOM    599 2HG  GLU A  38      10.131   6.989   7.305  1.00  1.88           H  
ATOM    600  N   ARG A  39      11.778   2.437   6.829  1.00  2.01           N  
ATOM    601  CA  ARG A  39      12.525   1.213   6.597  1.00  2.01           C  
ATOM    602  C   ARG A  39      11.762   0.286   5.658  1.00  2.01           C  
ATOM    603  O   ARG A  39      12.342  -0.275   4.729  1.00  2.01           O  
ATOM    604  CB  ARG A  39      12.810   0.512   7.912  1.00  2.01           C  
ATOM    605  CG  ARG A  39      13.832   1.215   8.798  1.00  2.01           C  
ATOM    606  CD  ARG A  39      13.961   0.551  10.113  1.00  2.01           C  
ATOM    607  NE  ARG A  39      14.950   1.200  10.957  1.00  2.01           N  
ATOM    608  CZ  ARG A  39      15.129   0.940  12.266  1.00  2.01           C  
ATOM    609  NH1 ARG A  39      14.375   0.047  12.868  1.00  2.01           N  
ATOM    610  NH2 ARG A  39      16.060   1.585  12.946  1.00  2.01           N  
ATOM    611  H   ARG A  39      11.448   2.662   7.771  1.00  2.01           H  
ATOM    612  HA  ARG A  39      13.476   1.473   6.130  1.00  2.01           H  
ATOM    613 1HB  ARG A  39      11.884   0.433   8.482  1.00  2.01           H  
ATOM    614 2HB  ARG A  39      13.164  -0.500   7.717  1.00  2.01           H  
ATOM    615 1HG  ARG A  39      14.805   1.205   8.310  1.00  2.01           H  
ATOM    616 2HG  ARG A  39      13.521   2.247   8.962  1.00  2.01           H  
ATOM    617 1HD  ARG A  39      12.997   0.589  10.624  1.00  2.01           H  
ATOM    618 2HD  ARG A  39      14.257  -0.486   9.972  1.00  2.01           H  
ATOM    619  HE  ARG A  39      15.548   1.895  10.529  1.00  2.01           H  
ATOM    620 1HH1 ARG A  39      13.663  -0.445  12.347  1.00  2.01           H  
ATOM    621 2HH1 ARG A  39      14.509  -0.148  13.850  1.00  2.01           H  
ATOM    622 1HH2 ARG A  39      16.639   2.273  12.484  1.00  2.01           H  
ATOM    623 2HH2 ARG A  39      16.193   1.391  13.928  1.00  2.01           H  
ATOM    624  N   LEU A  40      10.441   0.186   5.838  1.00  2.18           N  
ATOM    625  CA  LEU A  40       9.653  -0.674   4.966  1.00  2.18           C  
ATOM    626  C   LEU A  40       9.694  -0.169   3.534  1.00  2.18           C  
ATOM    627  O   LEU A  40       9.814  -0.963   2.596  1.00  2.18           O  
ATOM    628  CB  LEU A  40       8.201  -0.723   5.449  1.00  2.18           C  
ATOM    629  CG  LEU A  40       7.963  -1.467   6.768  1.00  2.18           C  
ATOM    630  CD1 LEU A  40       6.529  -1.233   7.227  1.00  2.18           C  
ATOM    631  CD2 LEU A  40       8.238  -2.940   6.563  1.00  2.18           C  
ATOM    632  H   LEU A  40       9.993   0.669   6.616  1.00  2.18           H  
ATOM    633  HA  LEU A  40      10.074  -1.676   4.997  1.00  2.18           H  
ATOM    634 1HB  LEU A  40       7.851   0.299   5.582  1.00  2.18           H  
ATOM    635 2HB  LEU A  40       7.593  -1.196   4.681  1.00  2.18           H  
ATOM    636  HG  LEU A  40       8.629  -1.091   7.529  1.00  2.18           H  
ATOM    637 1HD1 LEU A  40       6.359  -1.757   8.171  1.00  2.18           H  
ATOM    638 2HD1 LEU A  40       6.367  -0.167   7.374  1.00  2.18           H  
ATOM    639 3HD1 LEU A  40       5.839  -1.606   6.474  1.00  2.18           H  
ATOM    640 1HD2 LEU A  40       8.074  -3.470   7.501  1.00  2.18           H  
ATOM    641 2HD2 LEU A  40       7.568  -3.334   5.799  1.00  2.18           H  
ATOM    642 3HD2 LEU A  40       9.274  -3.074   6.244  1.00  2.18           H  
ATOM    643  N   LYS A  41       9.639   1.151   3.358  1.00  2.39           N  
ATOM    644  CA  LYS A  41       9.691   1.733   2.028  1.00  2.39           C  
ATOM    645  C   LYS A  41      11.018   1.388   1.357  1.00  2.39           C  
ATOM    646  O   LYS A  41      11.045   0.966   0.195  1.00  2.39           O  
ATOM    647  CB  LYS A  41       9.485   3.246   2.092  1.00  2.39           C  
ATOM    648  CG  LYS A  41       9.443   3.939   0.734  1.00  2.39           C  
ATOM    649  CD  LYS A  41       9.143   5.432   0.878  1.00  2.39           C  
ATOM    650  CE  LYS A  41       9.110   6.125  -0.482  1.00  2.39           C  
ATOM    651  NZ  LYS A  41       8.814   7.582  -0.360  1.00  2.39           N  
ATOM    652  H   LYS A  41       9.531   1.763   4.169  1.00  2.39           H  
ATOM    653  HA  LYS A  41       8.890   1.301   1.430  1.00  2.39           H  
ATOM    654 1HB  LYS A  41       8.557   3.463   2.624  1.00  2.39           H  
ATOM    655 2HB  LYS A  41      10.299   3.691   2.668  1.00  2.39           H  
ATOM    656 1HG  LYS A  41      10.408   3.816   0.247  1.00  2.39           H  
ATOM    657 2HG  LYS A  41       8.678   3.476   0.110  1.00  2.39           H  
ATOM    658 1HD  LYS A  41       8.179   5.564   1.373  1.00  2.39           H  
ATOM    659 2HD  LYS A  41       9.915   5.894   1.495  1.00  2.39           H  
ATOM    660 1HE  LYS A  41      10.078   6.000  -0.967  1.00  2.39           H  
ATOM    661 2HE  LYS A  41       8.342   5.660  -1.101  1.00  2.39           H  
ATOM    662 1HZ  LYS A  41       8.800   8.002  -1.279  1.00  2.39           H  
ATOM    663 2HZ  LYS A  41       7.913   7.706   0.077  1.00  2.39           H  
ATOM    664 3HZ  LYS A  41       9.524   8.027   0.202  1.00  2.39           H  
ATOM    665  N   GLU A  42      12.128   1.532   2.090  1.00  2.64           N  
ATOM    666  CA  GLU A  42      13.418   1.214   1.497  1.00  2.64           C  
ATOM    667  C   GLU A  42      13.531  -0.277   1.172  1.00  2.64           C  
ATOM    668  O   GLU A  42      14.039  -0.636   0.104  1.00  2.64           O  
ATOM    669  CB  GLU A  42      14.563   1.638   2.425  1.00  2.64           C  
ATOM    670  CG  GLU A  42      14.775   3.169   2.579  1.00  2.64           C  
ATOM    671  CD  GLU A  42      15.242   3.865   1.309  1.00  2.64           C  
ATOM    672  OE1 GLU A  42      16.203   3.422   0.730  1.00  2.64           O  
ATOM    673  OE2 GLU A  42      14.631   4.844   0.915  1.00  2.64           O  
ATOM    674  H   GLU A  42      12.071   1.885   3.049  1.00  2.64           H  
ATOM    675  HA  GLU A  42      13.509   1.768   0.567  1.00  2.64           H  
ATOM    676 1HB  GLU A  42      14.374   1.234   3.423  1.00  2.64           H  
ATOM    677 2HB  GLU A  42      15.495   1.200   2.071  1.00  2.64           H  
ATOM    678 1HG  GLU A  42      13.830   3.614   2.890  1.00  2.64           H  
ATOM    679 2HG  GLU A  42      15.500   3.343   3.373  1.00  2.64           H  
ATOM    680  N   ASP A  43      13.006  -1.150   2.045  1.00  2.94           N  
ATOM    681  CA  ASP A  43      13.070  -2.580   1.763  1.00  2.94           C  
ATOM    682  C   ASP A  43      12.247  -2.919   0.527  1.00  2.94           C  
ATOM    683  O   ASP A  43      12.667  -3.735  -0.301  1.00  2.94           O  
ATOM    684  CB  ASP A  43      12.580  -3.421   2.948  1.00  2.94           C  
ATOM    685  CG  ASP A  43      13.554  -3.462   4.150  1.00  2.94           C  
ATOM    686  OD1 ASP A  43      14.683  -3.046   4.009  1.00  2.94           O  
ATOM    687  OD2 ASP A  43      13.160  -3.956   5.186  1.00  2.94           O  
ATOM    688  H   ASP A  43      12.598  -0.817   2.919  1.00  2.94           H  
ATOM    689  HA  ASP A  43      14.109  -2.844   1.565  1.00  2.94           H  
ATOM    690 1HB  ASP A  43      11.629  -3.009   3.296  1.00  2.94           H  
ATOM    691 2HB  ASP A  43      12.390  -4.439   2.616  1.00  2.94           H  
ATOM    692  N   LYS A  44      11.091  -2.263   0.379  1.00  3.29           N  
ATOM    693  CA  LYS A  44      10.229  -2.483  -0.770  1.00  3.29           C  
ATOM    694  C   LYS A  44      10.983  -2.123  -2.037  1.00  3.29           C  
ATOM    695  O   LYS A  44      11.013  -2.908  -2.986  1.00  3.29           O  
ATOM    696  CB  LYS A  44       8.938  -1.668  -0.643  1.00  3.29           C  
ATOM    697  CG  LYS A  44       7.919  -1.849  -1.777  1.00  3.29           C  
ATOM    698  CD  LYS A  44       6.635  -1.044  -1.484  1.00  3.29           C  
ATOM    699  CE  LYS A  44       5.542  -1.290  -2.526  1.00  3.29           C  
ATOM    700  NZ  LYS A  44       5.889  -0.718  -3.850  1.00  3.29           N  
ATOM    701  H   LYS A  44      10.786  -1.613   1.103  1.00  3.29           H  
ATOM    702  HA  LYS A  44       9.971  -3.540  -0.817  1.00  3.29           H  
ATOM    703 1HB  LYS A  44       8.449  -1.915   0.300  1.00  3.29           H  
ATOM    704 2HB  LYS A  44       9.190  -0.610  -0.600  1.00  3.29           H  
ATOM    705 1HG  LYS A  44       8.354  -1.498  -2.721  1.00  3.29           H  
ATOM    706 2HG  LYS A  44       7.668  -2.902  -1.885  1.00  3.29           H  
ATOM    707 1HD  LYS A  44       6.249  -1.316  -0.499  1.00  3.29           H  
ATOM    708 2HD  LYS A  44       6.872   0.020  -1.472  1.00  3.29           H  
ATOM    709 1HE  LYS A  44       5.390  -2.361  -2.636  1.00  3.29           H  
ATOM    710 2HE  LYS A  44       4.616  -0.836  -2.182  1.00  3.29           H  
ATOM    711 1HZ  LYS A  44       5.155  -0.900  -4.507  1.00  3.29           H  
ATOM    712 2HZ  LYS A  44       6.026   0.273  -3.770  1.00  3.29           H  
ATOM    713 3HZ  LYS A  44       6.755  -1.147  -4.205  1.00  3.29           H  
ATOM    714  N   LYS A  45      11.633  -0.957  -2.047  1.00  3.76           N  
ATOM    715  CA  LYS A  45      12.377  -0.553  -3.232  1.00  3.76           C  
ATOM    716  C   LYS A  45      13.502  -1.537  -3.552  1.00  3.76           C  
ATOM    717  O   LYS A  45      13.733  -1.862  -4.722  1.00  3.76           O  
ATOM    718  CB  LYS A  45      12.952   0.852  -3.058  1.00  3.76           C  
ATOM    719  CG  LYS A  45      11.924   1.982  -3.097  1.00  3.76           C  
ATOM    720  CD  LYS A  45      12.621   3.333  -3.150  1.00  3.76           C  
ATOM    721  CE  LYS A  45      13.281   3.638  -1.824  1.00  3.76           C  
ATOM    722  NZ  LYS A  45      13.948   4.972  -1.804  1.00  3.76           N  
ATOM    723  H   LYS A  45      11.585  -0.339  -1.232  1.00  3.76           H  
ATOM    724  HA  LYS A  45      11.688  -0.543  -4.079  1.00  3.76           H  
ATOM    725 1HB  LYS A  45      13.463   0.908  -2.092  1.00  3.76           H  
ATOM    726 2HB  LYS A  45      13.694   1.040  -3.831  1.00  3.76           H  
ATOM    727 1HG  LYS A  45      11.284   1.866  -3.973  1.00  3.76           H  
ATOM    728 2HG  LYS A  45      11.301   1.934  -2.202  1.00  3.76           H  
ATOM    729 1HD  LYS A  45      13.378   3.327  -3.934  1.00  3.76           H  
ATOM    730 2HD  LYS A  45      11.893   4.112  -3.370  1.00  3.76           H  
ATOM    731 1HE  LYS A  45      12.523   3.614  -1.042  1.00  3.76           H  
ATOM    732 2HE  LYS A  45      14.027   2.872  -1.611  1.00  3.76           H  
ATOM    733 1HZ  LYS A  45      14.352   5.078  -0.860  1.00  3.76           H  
ATOM    734 2HZ  LYS A  45      14.676   5.010  -2.496  1.00  3.76           H  
ATOM    735 3HZ  LYS A  45      13.283   5.701  -1.971  1.00  3.76           H  
ATOM    736  N   GLN A  46      14.183  -2.056  -2.521  1.00  4.42           N  
ATOM    737  CA  GLN A  46      15.246  -3.019  -2.783  1.00  4.42           C  
ATOM    738  C   GLN A  46      14.668  -4.280  -3.406  1.00  4.42           C  
ATOM    739  O   GLN A  46      15.238  -4.826  -4.353  1.00  4.42           O  
ATOM    740  CB  GLN A  46      16.002  -3.385  -1.505  1.00  4.42           C  
ATOM    741  CG  GLN A  46      16.865  -2.274  -0.935  1.00  4.42           C  
ATOM    742  CD  GLN A  46      17.534  -2.681   0.370  1.00  4.42           C  
ATOM    743  OE1 GLN A  46      17.981  -3.826   0.524  1.00  4.42           O  
ATOM    744  NE2 GLN A  46      17.612  -1.749   1.312  1.00  4.42           N  
ATOM    745  H   GLN A  46      13.982  -1.755  -1.565  1.00  4.42           H  
ATOM    746  HA  GLN A  46      15.946  -2.579  -3.492  1.00  4.42           H  
ATOM    747 1HB  GLN A  46      15.282  -3.668  -0.736  1.00  4.42           H  
ATOM    748 2HB  GLN A  46      16.635  -4.250  -1.692  1.00  4.42           H  
ATOM    749 1HG  GLN A  46      17.639  -2.025  -1.656  1.00  4.42           H  
ATOM    750 2HG  GLN A  46      16.240  -1.405  -0.744  1.00  4.42           H  
ATOM    751 1HE2 GLN A  46      18.035  -1.961   2.193  1.00  4.42           H  
ATOM    752 2HE2 GLN A  46      17.240  -0.835   1.144  1.00  4.42           H  
ATOM    753  N   LEU A  47      13.504  -4.712  -2.922  1.00  5.34           N  
ATOM    754  CA  LEU A  47      12.867  -5.891  -3.475  1.00  5.34           C  
ATOM    755  C   LEU A  47      12.497  -5.673  -4.924  1.00  5.34           C  
ATOM    756  O   LEU A  47      12.732  -6.544  -5.763  1.00  5.34           O  
ATOM    757  CB  LEU A  47      11.623  -6.284  -2.690  1.00  5.34           C  
ATOM    758  CG  LEU A  47      10.892  -7.482  -3.275  1.00  5.34           C  
ATOM    759  CD1 LEU A  47      11.831  -8.687  -3.294  1.00  5.34           C  
ATOM    760  CD2 LEU A  47       9.648  -7.765  -2.458  1.00  5.34           C  
ATOM    761  H   LEU A  47      13.071  -4.229  -2.133  1.00  5.34           H  
ATOM    762  HA  LEU A  47      13.575  -6.716  -3.423  1.00  5.34           H  
ATOM    763 1HB  LEU A  47      11.907  -6.509  -1.664  1.00  5.34           H  
ATOM    764 2HB  LEU A  47      10.934  -5.441  -2.681  1.00  5.34           H  
ATOM    765  HG  LEU A  47      10.610  -7.259  -4.293  1.00  5.34           H  
ATOM    766 1HD1 LEU A  47      11.314  -9.542  -3.729  1.00  5.34           H  
ATOM    767 2HD1 LEU A  47      12.711  -8.453  -3.895  1.00  5.34           H  
ATOM    768 3HD1 LEU A  47      12.139  -8.926  -2.278  1.00  5.34           H  
ATOM    769 1HD2 LEU A  47       9.119  -8.618  -2.885  1.00  5.34           H  
ATOM    770 2HD2 LEU A  47       9.930  -7.988  -1.429  1.00  5.34           H  
ATOM    771 3HD2 LEU A  47       9.000  -6.888  -2.475  1.00  5.34           H  
ATOM    772  N   GLU A  48      11.894  -4.526  -5.231  1.00  6.65           N  
ATOM    773  CA  GLU A  48      11.483  -4.276  -6.601  1.00  6.65           C  
ATOM    774  C   GLU A  48      12.699  -4.285  -7.522  1.00  6.65           C  
ATOM    775  O   GLU A  48      12.638  -4.841  -8.620  1.00  6.65           O  
ATOM    776  CB  GLU A  48      10.724  -2.950  -6.704  1.00  6.65           C  
ATOM    777  CG  GLU A  48       9.335  -2.981  -6.047  1.00  6.65           C  
ATOM    778  CD  GLU A  48       8.605  -1.652  -6.075  1.00  6.65           C  
ATOM    779  OE1 GLU A  48       9.154  -0.683  -6.540  1.00  6.65           O  
ATOM    780  OE2 GLU A  48       7.479  -1.612  -5.602  1.00  6.65           O  
ATOM    781  H   GLU A  48      11.712  -3.839  -4.498  1.00  6.65           H  
ATOM    782  HA  GLU A  48      10.815  -5.075  -6.912  1.00  6.65           H  
ATOM    783 1HB  GLU A  48      11.307  -2.164  -6.218  1.00  6.65           H  
ATOM    784 2HB  GLU A  48      10.605  -2.674  -7.752  1.00  6.65           H  
ATOM    785 1HG  GLU A  48       8.726  -3.726  -6.556  1.00  6.65           H  
ATOM    786 2HG  GLU A  48       9.450  -3.300  -5.012  1.00  6.65           H  
ATOM    787  N   LYS A  49      13.826  -3.729  -7.058  1.00  8.44           N  
ATOM    788  CA  LYS A  49      15.051  -3.739  -7.851  1.00  8.44           C  
ATOM    789  C   LYS A  49      15.446  -5.183  -8.148  1.00  8.44           C  
ATOM    790  O   LYS A  49      15.686  -5.545  -9.300  1.00  8.44           O  
ATOM    791  CB  LYS A  49      16.177  -3.006  -7.114  1.00  8.44           C  
ATOM    792  CG  LYS A  49      17.510  -2.906  -7.866  1.00  8.44           C  
ATOM    793  CD  LYS A  49      18.530  -2.100  -7.046  1.00  8.44           C  
ATOM    794  CE  LYS A  49      19.828  -1.850  -7.816  1.00  8.44           C  
ATOM    795  NZ  LYS A  49      20.583  -3.102  -8.061  1.00  8.44           N  
ATOM    796  H   LYS A  49      13.822  -3.263  -6.148  1.00  8.44           H  
ATOM    797  HA  LYS A  49      14.860  -3.237  -8.800  1.00  8.44           H  
ATOM    798 1HB  LYS A  49      15.846  -1.997  -6.866  1.00  8.44           H  
ATOM    799 2HB  LYS A  49      16.377  -3.513  -6.175  1.00  8.44           H  
ATOM    800 1HG  LYS A  49      17.908  -3.913  -8.040  1.00  8.44           H  
ATOM    801 2HG  LYS A  49      17.359  -2.424  -8.830  1.00  8.44           H  
ATOM    802 1HD  LYS A  49      18.090  -1.141  -6.768  1.00  8.44           H  
ATOM    803 2HD  LYS A  49      18.763  -2.648  -6.134  1.00  8.44           H  
ATOM    804 1HE  LYS A  49      19.591  -1.390  -8.774  1.00  8.44           H  
ATOM    805 2HE  LYS A  49      20.454  -1.169  -7.242  1.00  8.44           H  
ATOM    806 1HZ  LYS A  49      21.425  -2.909  -8.573  1.00  8.44           H  
ATOM    807 2HZ  LYS A  49      20.820  -3.547  -7.194  1.00  8.44           H  
ATOM    808 3HZ  LYS A  49      20.010  -3.749  -8.618  1.00  8.44           H  
ATOM    809  N   VAL A  50      15.438  -6.028  -7.115  1.00 10.77           N  
ATOM    810  CA  VAL A  50      15.795  -7.432  -7.283  1.00 10.77           C  
ATOM    811  C   VAL A  50      14.864  -8.130  -8.261  1.00 10.77           C  
ATOM    812  O   VAL A  50      15.308  -8.894  -9.122  1.00 10.77           O  
ATOM    813  CB  VAL A  50      15.755  -8.166  -5.935  1.00 10.77           C  
ATOM    814  CG1 VAL A  50      15.895  -9.648  -6.156  1.00 10.77           C  
ATOM    815  CG2 VAL A  50      16.881  -7.660  -5.058  1.00 10.77           C  
ATOM    816  H   VAL A  50      15.213  -5.676  -6.182  1.00 10.77           H  
ATOM    817  HA  VAL A  50      16.813  -7.479  -7.676  1.00 10.77           H  
ATOM    818  HB  VAL A  50      14.799  -7.982  -5.452  1.00 10.77           H  
ATOM    819 1HG1 VAL A  50      15.858 -10.160  -5.197  1.00 10.77           H  
ATOM    820 2HG1 VAL A  50      15.075  -9.991  -6.785  1.00 10.77           H  
ATOM    821 3HG1 VAL A  50      16.845  -9.857  -6.647  1.00 10.77           H  
ATOM    822 1HG2 VAL A  50      16.852  -8.171  -4.098  1.00 10.77           H  
ATOM    823 2HG2 VAL A  50      17.834  -7.854  -5.548  1.00 10.77           H  
ATOM    824 3HG2 VAL A  50      16.771  -6.596  -4.903  1.00 10.77           H  
ATOM    825  N   ILE A  51      13.570  -7.864  -8.152  1.00 13.58           N  
ATOM    826  CA  ILE A  51      12.628  -8.485  -9.059  1.00 13.58           C  
ATOM    827  C   ILE A  51      12.917  -8.082 -10.498  1.00 13.58           C  
ATOM    828  O   ILE A  51      12.984  -8.946 -11.375  1.00 13.58           O  
ATOM    829  CB  ILE A  51      11.185  -8.118  -8.692  1.00 13.58           C  
ATOM    830  CG1 ILE A  51      10.810  -8.771  -7.345  1.00 13.58           C  
ATOM    831  CG2 ILE A  51      10.241  -8.557  -9.810  1.00 13.58           C  
ATOM    832  CD1 ILE A  51       9.533  -8.235  -6.748  1.00 13.58           C  
ATOM    833  H   ILE A  51      13.243  -7.233  -7.420  1.00 13.58           H  
ATOM    834  HA  ILE A  51      12.736  -9.565  -8.979  1.00 13.58           H  
ATOM    835  HB  ILE A  51      11.113  -7.039  -8.561  1.00 13.58           H  
ATOM    836 1HG1 ILE A  51      10.699  -9.842  -7.494  1.00 13.58           H  
ATOM    837 2HG1 ILE A  51      11.619  -8.604  -6.635  1.00 13.58           H  
ATOM    838 1HG2 ILE A  51       9.221  -8.284  -9.554  1.00 13.58           H  
ATOM    839 2HG2 ILE A  51      10.521  -8.065 -10.746  1.00 13.58           H  
ATOM    840 3HG2 ILE A  51      10.305  -9.638  -9.946  1.00 13.58           H  
ATOM    841 1HD1 ILE A  51       9.334  -8.742  -5.804  1.00 13.58           H  
ATOM    842 2HD1 ILE A  51       9.636  -7.166  -6.571  1.00 13.58           H  
ATOM    843 3HD1 ILE A  51       8.708  -8.412  -7.434  1.00 13.58           H  
ATOM    844  N   GLU A  52      13.135  -6.787 -10.752  1.00 16.65           N  
ATOM    845  CA  GLU A  52      13.426  -6.372 -12.118  1.00 16.65           C  
ATOM    846  C   GLU A  52      14.726  -6.997 -12.632  1.00 16.65           C  
ATOM    847  O   GLU A  52      14.801  -7.419 -13.795  1.00 16.65           O  
ATOM    848  CB  GLU A  52      13.481  -4.842 -12.240  1.00 16.65           C  
ATOM    849  CG  GLU A  52      12.115  -4.138 -12.111  1.00 16.65           C  
ATOM    850  CD  GLU A  52      12.184  -2.618 -12.285  1.00 16.65           C  
ATOM    851  OE1 GLU A  52      13.268  -2.086 -12.376  1.00 16.65           O  
ATOM    852  OE2 GLU A  52      11.142  -2.001 -12.341  1.00 16.65           O  
ATOM    853  H   GLU A  52      13.083  -6.099  -9.999  1.00 16.65           H  
ATOM    854  HA  GLU A  52      12.613  -6.725 -12.753  1.00 16.65           H  
ATOM    855 1HB  GLU A  52      14.131  -4.446 -11.452  1.00 16.65           H  
ATOM    856 2HB  GLU A  52      13.921  -4.567 -13.197  1.00 16.65           H  
ATOM    857 1HG  GLU A  52      11.437  -4.549 -12.858  1.00 16.65           H  
ATOM    858 2HG  GLU A  52      11.705  -4.366 -11.127  1.00 16.65           H  
ATOM    859  N   GLU A  53      15.750  -7.106 -11.775  1.00 19.56           N  
ATOM    860  CA  GLU A  53      16.996  -7.718 -12.228  1.00 19.56           C  
ATOM    861  C   GLU A  53      16.769  -9.182 -12.596  1.00 19.56           C  
ATOM    862  O   GLU A  53      17.269  -9.660 -13.620  1.00 19.56           O  
ATOM    863  CB  GLU A  53      18.088  -7.617 -11.153  1.00 19.56           C  
ATOM    864  CG  GLU A  53      18.627  -6.204 -10.917  1.00 19.56           C  
ATOM    865  CD  GLU A  53      19.641  -6.129  -9.797  1.00 19.56           C  
ATOM    866  OE1 GLU A  53      19.889  -7.123  -9.156  1.00 19.56           O  
ATOM    867  OE2 GLU A  53      20.163  -5.049  -9.573  1.00 19.56           O  
ATOM    868  H   GLU A  53      15.667  -6.737 -10.826  1.00 19.56           H  
ATOM    869  HA  GLU A  53      17.337  -7.191 -13.118  1.00 19.56           H  
ATOM    870 1HB  GLU A  53      17.686  -7.978 -10.203  1.00 19.56           H  
ATOM    871 2HB  GLU A  53      18.923  -8.261 -11.421  1.00 19.56           H  
ATOM    872 1HG  GLU A  53      19.093  -5.851 -11.835  1.00 19.56           H  
ATOM    873 2HG  GLU A  53      17.796  -5.542 -10.693  1.00 19.56           H  
ATOM    874  N   ARG A  54      15.965  -9.888 -11.799  1.00 21.86           N  
ATOM    875  CA  ARG A  54      15.698 -11.284 -12.092  1.00 21.86           C  
ATOM    876  C   ARG A  54      14.902 -11.432 -13.377  1.00 21.86           C  
ATOM    877  O   ARG A  54      15.275 -12.230 -14.240  1.00 21.86           O  
ATOM    878  CB  ARG A  54      14.946 -11.932 -10.944  1.00 21.86           C  
ATOM    879  CG  ARG A  54      15.770 -12.150  -9.679  1.00 21.86           C  
ATOM    880  CD  ARG A  54      14.933 -12.653  -8.567  1.00 21.86           C  
ATOM    881  NE  ARG A  54      15.711 -12.882  -7.360  1.00 21.86           N  
ATOM    882  CZ  ARG A  54      15.185 -13.116  -6.142  1.00 21.86           C  
ATOM    883  NH1 ARG A  54      13.880 -13.143  -5.983  1.00 21.86           N  
ATOM    884  NH2 ARG A  54      15.981 -13.314  -5.106  1.00 21.86           N  
ATOM    885  H   ARG A  54      15.571  -9.458 -10.959  1.00 21.86           H  
ATOM    886  HA  ARG A  54      16.651 -11.797 -12.213  1.00 21.86           H  
ATOM    887 1HB  ARG A  54      14.098 -11.301 -10.673  1.00 21.86           H  
ATOM    888 2HB  ARG A  54      14.549 -12.895 -11.263  1.00 21.86           H  
ATOM    889 1HG  ARG A  54      16.553 -12.880  -9.878  1.00 21.86           H  
ATOM    890 2HG  ARG A  54      16.225 -11.210  -9.373  1.00 21.86           H  
ATOM    891 1HD  ARG A  54      14.163 -11.914  -8.341  1.00 21.86           H  
ATOM    892 2HD  ARG A  54      14.465 -13.592  -8.856  1.00 21.86           H  
ATOM    893  HE  ARG A  54      16.719 -12.865  -7.442  1.00 21.86           H  
ATOM    894 1HH1 ARG A  54      13.272 -12.990  -6.776  1.00 21.86           H  
ATOM    895 2HH1 ARG A  54      13.486 -13.317  -5.070  1.00 21.86           H  
ATOM    896 1HH2 ARG A  54      16.984 -13.292  -5.228  1.00 21.86           H  
ATOM    897 2HH2 ARG A  54      15.587 -13.487  -4.193  1.00 21.86           H  
ATOM    898  N   ASP A  55      13.869 -10.601 -13.563  1.00 23.40           N  
ATOM    899  CA  ASP A  55      13.066 -10.697 -14.774  1.00 23.40           C  
ATOM    900  C   ASP A  55      13.917 -10.430 -16.006  1.00 23.40           C  
ATOM    901  O   ASP A  55      13.775 -11.111 -17.024  1.00 23.40           O  
ATOM    902  CB  ASP A  55      11.893  -9.708 -14.748  1.00 23.40           C  
ATOM    903  CG  ASP A  55      10.754 -10.088 -13.778  1.00 23.40           C  
ATOM    904  OD1 ASP A  55      10.734 -11.201 -13.299  1.00 23.40           O  
ATOM    905  OD2 ASP A  55       9.890  -9.263 -13.562  1.00 23.40           O  
ATOM    906  H   ASP A  55      13.617  -9.930 -12.835  1.00 23.40           H  
ATOM    907  HA  ASP A  55      12.668 -11.709 -14.845  1.00 23.40           H  
ATOM    908 1HB  ASP A  55      12.274  -8.726 -14.454  1.00 23.40           H  
ATOM    909 2HB  ASP A  55      11.483  -9.608 -15.751  1.00 23.40           H  
ATOM    910  N   THR A  56      14.838  -9.471 -15.890  1.00 24.32           N  
ATOM    911  CA  THR A  56      15.729  -9.101 -16.976  1.00 24.32           C  
ATOM    912  C   THR A  56      16.643 -10.257 -17.352  1.00 24.32           C  
ATOM    913  O   THR A  56      16.861 -10.532 -18.531  1.00 24.32           O  
ATOM    914  CB  THR A  56      16.588  -7.889 -16.581  1.00 24.32           C  
ATOM    915  OG1 THR A  56      15.733  -6.768 -16.297  1.00 24.32           O  
ATOM    916  CG2 THR A  56      17.547  -7.536 -17.699  1.00 24.32           C  
ATOM    917  H   THR A  56      14.900  -8.941 -15.020  1.00 24.32           H  
ATOM    918  HA  THR A  56      15.127  -8.844 -17.846  1.00 24.32           H  
ATOM    919  HB  THR A  56      17.159  -8.129 -15.687  1.00 24.32           H  
ATOM    920  HG1 THR A  56      15.220  -6.966 -15.475  1.00 24.32           H  
ATOM    921 1HG2 THR A  56      18.150  -6.681 -17.399  1.00 24.32           H  
ATOM    922 2HG2 THR A  56      18.198  -8.389 -17.897  1.00 24.32           H  
ATOM    923 3HG2 THR A  56      16.985  -7.290 -18.597  1.00 24.32           H  
ATOM    924  N   ASN A  57      17.195 -10.930 -16.348  1.00 24.67           N  
ATOM    925  CA  ASN A  57      18.094 -12.046 -16.588  1.00 24.67           C  
ATOM    926  C   ASN A  57      17.377 -13.284 -17.152  1.00 24.67           C  
ATOM    927  O   ASN A  57      17.968 -14.060 -17.906  1.00 24.67           O  
ATOM    928  CB  ASN A  57      18.817 -12.385 -15.305  1.00 24.67           C  
ATOM    929  CG  ASN A  57      19.839 -11.336 -14.941  1.00 24.67           C  
ATOM    930  OD1 ASN A  57      20.346 -10.606 -15.804  1.00 24.67           O  
ATOM    931  ND2 ASN A  57      20.150 -11.244 -13.675  1.00 24.67           N  
ATOM    932  H   ASN A  57      17.004 -10.642 -15.386  1.00 24.67           H  
ATOM    933  HA  ASN A  57      18.830 -11.735 -17.330  1.00 24.67           H  
ATOM    934 1HB  ASN A  57      18.087 -12.463 -14.495  1.00 24.67           H  
ATOM    935 2HB  ASN A  57      19.309 -13.351 -15.403  1.00 24.67           H  
ATOM    936 1HD2 ASN A  57      20.816 -10.565 -13.372  1.00 24.67           H  
ATOM    937 2HD2 ASN A  57      19.714 -11.848 -13.011  1.00 24.67           H  
ATOM    938  N   ILE A  58      16.104 -13.463 -16.788  1.00 24.67           N  
ATOM    939  CA  ILE A  58      15.316 -14.617 -17.220  1.00 24.67           C  
ATOM    940  C   ILE A  58      14.689 -14.495 -18.617  1.00 24.67           C  
ATOM    941  O   ILE A  58      14.725 -15.459 -19.387  1.00 24.67           O  
ATOM    942  CB  ILE A  58      14.205 -14.912 -16.202  1.00 24.67           C  
ATOM    943  CG1 ILE A  58      14.830 -15.318 -14.863  1.00 24.67           C  
ATOM    944  CG2 ILE A  58      13.304 -16.027 -16.721  1.00 24.67           C  
ATOM    945  CD1 ILE A  58      13.851 -15.338 -13.718  1.00 24.67           C  
ATOM    946  H   ILE A  58      15.683 -12.798 -16.139  1.00 24.67           H  
ATOM    947  HA  ILE A  58      15.982 -15.477 -17.236  1.00 24.67           H  
ATOM    948  HB  ILE A  58      13.617 -14.003 -16.038  1.00 24.67           H  
ATOM    949 1HG1 ILE A  58      15.259 -16.312 -14.966  1.00 24.67           H  
ATOM    950 2HG1 ILE A  58      15.630 -14.625 -14.623  1.00 24.67           H  
ATOM    951 1HG2 ILE A  58      12.517 -16.224 -15.998  1.00 24.67           H  
ATOM    952 2HG2 ILE A  58      12.863 -15.732 -17.664  1.00 24.67           H  
ATOM    953 3HG2 ILE A  58      13.896 -16.929 -16.871  1.00 24.67           H  
ATOM    954 1HD1 ILE A  58      14.367 -15.634 -12.806  1.00 24.67           H  
ATOM    955 2HD1 ILE A  58      13.428 -14.338 -13.590  1.00 24.67           H  
ATOM    956 3HD1 ILE A  58      13.054 -16.047 -13.931  1.00 24.67           H  
ATOM    957  N   LYS A  59      14.066 -13.351 -18.921  1.00 24.67           N  
ATOM    958  CA  LYS A  59      13.366 -13.179 -20.193  1.00 24.67           C  
ATOM    959  C   LYS A  59      14.031 -12.153 -21.110  1.00 24.67           C  
ATOM    960  O   LYS A  59      14.599 -12.532 -22.136  1.00 24.67           O  
ATOM    961  OXT LYS A  59      13.658 -10.982 -21.033  1.00 24.67           O  
ATOM    962  CB  LYS A  59      11.911 -12.776 -19.941  1.00 24.67           C  
ATOM    963  CG  LYS A  59      11.084 -13.838 -19.229  1.00 24.67           C  
ATOM    964  CD  LYS A  59       9.633 -13.420 -19.079  1.00 24.67           C  
ATOM    965  CE  LYS A  59       8.825 -14.491 -18.358  1.00 24.67           C  
ATOM    966  NZ  LYS A  59       7.399 -14.094 -18.198  1.00 24.67           N  
ATOM    967  H   LYS A  59      14.068 -12.582 -18.249  1.00 24.67           H  
ATOM    968  HA  LYS A  59      13.369 -14.134 -20.717  1.00 24.67           H  
ATOM    969 1HB  LYS A  59      11.892 -11.873 -19.324  1.00 24.67           H  
ATOM    970 2HB  LYS A  59      11.425 -12.541 -20.887  1.00 24.67           H  
ATOM    971 1HG  LYS A  59      11.143 -14.783 -19.771  1.00 24.67           H  
ATOM    972 2HG  LYS A  59      11.489 -13.981 -18.234  1.00 24.67           H  
ATOM    973 1HD  LYS A  59       9.582 -12.491 -18.510  1.00 24.67           H  
ATOM    974 2HD  LYS A  59       9.198 -13.249 -20.064  1.00 24.67           H  
ATOM    975 1HE  LYS A  59       8.874 -15.418 -18.928  1.00 24.67           H  
ATOM    976 2HE  LYS A  59       9.259 -14.660 -17.371  1.00 24.67           H  
ATOM    977 1HZ  LYS A  59       6.897 -14.827 -17.717  1.00 24.67           H  
ATOM    978 2HZ  LYS A  59       7.344 -13.240 -17.661  1.00 24.67           H  
ATOM    979 3HZ  LYS A  59       6.986 -13.946 -19.108  1.00 24.67           H  
TER     980
ENDMDL

REMARK ID 68320 MODEL 4 2021-04-10_00000244_1_11
PFRMAT TS
TARGET 2021-04-10_00000244_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.202   0.745   1.407  1.00  3.91           N  
ATOM      2  CA  GLY A   1       4.590   1.147   1.628  1.00  3.91           C  
ATOM      3  C   GLY A   1       4.808   2.602   1.202  1.00  3.91           C  
ATOM      4  O   GLY A   1       3.843   3.359   1.094  1.00  3.91           O  
ATOM      5  H   GLY A   1       2.812   0.841   0.476  1.00  3.91           H  
ATOM      6 1HA  GLY A   1       4.850   1.026   2.680  1.00  3.91           H  
ATOM      7 2HA  GLY A   1       5.224   0.474   1.057  1.00  3.91           H  
ATOM      8  N   PRO A   2       6.066   3.029   0.989  1.00  3.19           N  
ATOM      9  CA  PRO A   2       6.452   4.361   0.565  1.00  3.19           C  
ATOM     10  C   PRO A   2       6.080   4.556  -0.905  1.00  3.19           C  
ATOM     11  O   PRO A   2       5.904   3.568  -1.616  1.00  3.19           O  
ATOM     12  CB  PRO A   2       7.968   4.349   0.811  1.00  3.19           C  
ATOM     13  CG  PRO A   2       8.371   2.898   0.668  1.00  3.19           C  
ATOM     14  CD  PRO A   2       7.210   2.101   1.189  1.00  3.19           C  
ATOM     15  HA  PRO A   2       5.939   5.087   1.212  1.00  3.19           H  
ATOM     16 1HB  PRO A   2       8.488   4.983   0.075  1.00  3.19           H  
ATOM     17 2HB  PRO A   2       8.198   4.756   1.805  1.00  3.19           H  
ATOM     18 1HG  PRO A   2       8.590   2.678  -0.388  1.00  3.19           H  
ATOM     19 2HG  PRO A   2       9.294   2.703   1.229  1.00  3.19           H  
ATOM     20 1HD  PRO A   2       7.135   1.217   0.549  1.00  3.19           H  
ATOM     21 2HD  PRO A   2       7.344   1.851   2.254  1.00  3.19           H  
ATOM     22  N   PRO A   3       5.956   5.807  -1.393  1.00  2.54           N  
ATOM     23  CA  PRO A   3       5.694   6.153  -2.788  1.00  2.54           C  
ATOM     24  C   PRO A   3       6.811   5.716  -3.736  1.00  2.54           C  
ATOM     25  O   PRO A   3       6.579   5.555  -4.935  1.00  2.54           O  
ATOM     26  CB  PRO A   3       5.564   7.681  -2.734  1.00  2.54           C  
ATOM     27  CG  PRO A   3       6.303   8.096  -1.475  1.00  2.54           C  
ATOM     28  CD  PRO A   3       6.080   6.963  -0.496  1.00  2.54           C  
ATOM     29  HA  PRO A   3       4.743   5.697  -3.092  1.00  2.54           H  
ATOM     30 1HB  PRO A   3       6.001   8.116  -3.646  1.00  2.54           H  
ATOM     31 2HB  PRO A   3       4.502   7.966  -2.723  1.00  2.54           H  
ATOM     32 1HG  PRO A   3       7.365   8.253  -1.698  1.00  2.54           H  
ATOM     33 2HG  PRO A   3       5.913   9.056  -1.107  1.00  2.54           H  
ATOM     34 1HD  PRO A   3       6.957   6.889   0.154  1.00  2.54           H  
ATOM     35 2HD  PRO A   3       5.149   7.110   0.071  1.00  2.54           H  
ATOM     36  N   PHE A   4       8.011   5.524  -3.189  1.00  2.03           N  
ATOM     37  CA  PHE A   4       9.157   5.067  -3.960  1.00  2.03           C  
ATOM     38  C   PHE A   4       9.904   4.015  -3.174  1.00  2.03           C  
ATOM     39  O   PHE A   4      10.049   4.136  -1.957  1.00  2.03           O  
ATOM     40  CB  PHE A   4      10.134   6.203  -4.242  1.00  2.03           C  
ATOM     41  CG  PHE A   4       9.575   7.327  -5.005  1.00  2.03           C  
ATOM     42  CD1 PHE A   4       9.064   8.426  -4.346  1.00  2.03           C  
ATOM     43  CD2 PHE A   4       9.541   7.293  -6.386  1.00  2.03           C  
ATOM     44  CE1 PHE A   4       8.530   9.480  -5.048  1.00  2.03           C  
ATOM     45  CE2 PHE A   4       9.009   8.344  -7.097  1.00  2.03           C  
ATOM     46  CZ  PHE A   4       8.502   9.442  -6.427  1.00  2.03           C  
ATOM     47  H   PHE A   4       8.137   5.684  -2.203  1.00  2.03           H  
ATOM     48  HA  PHE A   4       8.816   4.625  -4.900  1.00  2.03           H  
ATOM     49 1HB  PHE A   4      10.515   6.590  -3.305  1.00  2.03           H  
ATOM     50 2HB  PHE A   4      10.980   5.803  -4.798  1.00  2.03           H  
ATOM     51  HD1 PHE A   4       9.090   8.450  -3.259  1.00  2.03           H  
ATOM     52  HD2 PHE A   4       9.940   6.419  -6.911  1.00  2.03           H  
ATOM     53  HE1 PHE A   4       8.129  10.344  -4.516  1.00  2.03           H  
ATOM     54  HE2 PHE A   4       8.984   8.308  -8.186  1.00  2.03           H  
ATOM     55  HZ  PHE A   4       8.079  10.275  -6.985  1.00  2.03           H  
ATOM     56  N   THR A   5      10.450   3.024  -3.859  1.00  1.67           N  
ATOM     57  CA  THR A   5      11.267   2.052  -3.165  1.00  1.67           C  
ATOM     58  C   THR A   5      12.722   2.506  -3.187  1.00  1.67           C  
ATOM     59  O   THR A   5      13.115   3.231  -4.105  1.00  1.67           O  
ATOM     60  CB  THR A   5      11.136   0.694  -3.853  1.00  1.67           C  
ATOM     61  OG1 THR A   5      11.596   0.832  -5.206  1.00  1.67           O  
ATOM     62  CG2 THR A   5       9.680   0.258  -3.852  1.00  1.67           C  
ATOM     63  H   THR A   5      10.283   2.930  -4.869  1.00  1.67           H  
ATOM     64  HA  THR A   5      10.893   1.979  -2.152  1.00  1.67           H  
ATOM     65  HB  THR A   5      11.731  -0.049  -3.352  1.00  1.67           H  
ATOM     66  HG1 THR A   5      10.936   1.398  -5.698  1.00  1.67           H  
ATOM     67 1HG2 THR A   5       9.584  -0.699  -4.362  1.00  1.67           H  
ATOM     68 2HG2 THR A   5       9.330   0.162  -2.825  1.00  1.67           H  
ATOM     69 3HG2 THR A   5       9.077   1.008  -4.373  1.00  1.67           H  
ATOM     70  N   PRO A   6      13.575   2.048  -2.254  1.00  1.45           N  
ATOM     71  CA  PRO A   6      14.998   2.313  -2.241  1.00  1.45           C  
ATOM     72  C   PRO A   6      15.651   1.963  -3.571  1.00  1.45           C  
ATOM     73  O   PRO A   6      16.566   2.649  -4.012  1.00  1.45           O  
ATOM     74  CB  PRO A   6      15.487   1.373  -1.135  1.00  1.45           C  
ATOM     75  CG  PRO A   6      14.307   1.237  -0.215  1.00  1.45           C  
ATOM     76  CD  PRO A   6      13.117   1.191  -1.130  1.00  1.45           C  
ATOM     77  HA  PRO A   6      15.174   3.369  -1.979  1.00  1.45           H  
ATOM     78 1HB  PRO A   6      15.810   0.415  -1.570  1.00  1.45           H  
ATOM     79 2HB  PRO A   6      16.371   1.809  -0.637  1.00  1.45           H  
ATOM     80 1HG  PRO A   6      14.413   0.333   0.403  1.00  1.45           H  
ATOM     81 2HG  PRO A   6      14.281   2.089   0.478  1.00  1.45           H  
ATOM     82 1HD  PRO A   6      12.950   0.160  -1.460  1.00  1.45           H  
ATOM     83 2HD  PRO A   6      12.264   1.597  -0.597  1.00  1.45           H  
ATOM     84  N   ASN A   7      15.128   0.927  -4.242  1.00  1.32           N  
ATOM     85  CA  ASN A   7      15.676   0.469  -5.511  1.00  1.32           C  
ATOM     86  C   ASN A   7      15.356   1.439  -6.638  1.00  1.32           C  
ATOM     87  O   ASN A   7      16.226   1.774  -7.451  1.00  1.32           O  
ATOM     88  CB  ASN A   7      15.125  -0.907  -5.816  1.00  1.32           C  
ATOM     89  CG  ASN A   7      15.686  -1.954  -4.904  1.00  1.32           C  
ATOM     90  OD1 ASN A   7      16.753  -1.780  -4.300  1.00  1.32           O  
ATOM     91  ND2 ASN A   7      14.983  -3.049  -4.783  1.00  1.32           N  
ATOM     92  H   ASN A   7      14.353   0.418  -3.847  1.00  1.32           H  
ATOM     93  HA  ASN A   7      16.761   0.411  -5.419  1.00  1.32           H  
ATOM     94 1HB  ASN A   7      14.037  -0.892  -5.712  1.00  1.32           H  
ATOM     95 2HB  ASN A   7      15.353  -1.171  -6.849  1.00  1.32           H  
ATOM     96 1HD2 ASN A   7      15.303  -3.787  -4.186  1.00  1.32           H  
ATOM     97 2HD2 ASN A   7      14.125  -3.151  -5.287  1.00  1.32           H  
ATOM     98  N   GLU A   8      14.122   1.939  -6.669  1.00  1.27           N  
ATOM     99  CA  GLU A   8      13.735   2.902  -7.698  1.00  1.27           C  
ATOM    100  C   GLU A   8      14.569   4.166  -7.594  1.00  1.27           C  
ATOM    101  O   GLU A   8      14.926   4.779  -8.599  1.00  1.27           O  
ATOM    102  CB  GLU A   8      12.241   3.211  -7.608  1.00  1.27           C  
ATOM    103  CG  GLU A   8      11.346   2.078  -8.108  1.00  1.27           C  
ATOM    104  CD  GLU A   8       9.923   2.254  -7.733  1.00  1.27           C  
ATOM    105  OE1 GLU A   8       9.695   2.505  -6.565  1.00  1.27           O  
ATOM    106  OE2 GLU A   8       9.064   2.152  -8.576  1.00  1.27           O  
ATOM    107  H   GLU A   8      13.422   1.637  -5.983  1.00  1.27           H  
ATOM    108  HA  GLU A   8      13.931   2.454  -8.673  1.00  1.27           H  
ATOM    109 1HB  GLU A   8      11.977   3.421  -6.568  1.00  1.27           H  
ATOM    110 2HB  GLU A   8      12.018   4.105  -8.188  1.00  1.27           H  
ATOM    111 1HG  GLU A   8      11.414   2.042  -9.195  1.00  1.27           H  
ATOM    112 2HG  GLU A   8      11.715   1.129  -7.726  1.00  1.27           H  
ATOM    113  N   ILE A   9      14.910   4.549  -6.371  1.00  1.26           N  
ATOM    114  CA  ILE A   9      15.716   5.736  -6.179  1.00  1.26           C  
ATOM    115  C   ILE A   9      17.201   5.478  -6.461  1.00  1.26           C  
ATOM    116  O   ILE A   9      17.829   6.216  -7.217  1.00  1.26           O  
ATOM    117  CB  ILE A   9      15.485   6.300  -4.782  1.00  1.26           C  
ATOM    118  CG1 ILE A   9      14.001   6.657  -4.655  1.00  1.26           C  
ATOM    119  CG2 ILE A   9      16.380   7.476  -4.476  1.00  1.26           C  
ATOM    120  CD1 ILE A   9      13.509   7.622  -5.724  1.00  1.26           C  
ATOM    121  H   ILE A   9      14.565   4.015  -5.566  1.00  1.26           H  
ATOM    122  HA  ILE A   9      15.375   6.490  -6.888  1.00  1.26           H  
ATOM    123  HB  ILE A   9      15.693   5.506  -4.056  1.00  1.26           H  
ATOM    124 1HG1 ILE A   9      13.410   5.744  -4.693  1.00  1.26           H  
ATOM    125 2HG1 ILE A   9      13.848   7.129  -3.704  1.00  1.26           H  
ATOM    126 1HG2 ILE A   9      16.191   7.815  -3.465  1.00  1.26           H  
ATOM    127 2HG2 ILE A   9      17.422   7.168  -4.560  1.00  1.26           H  
ATOM    128 3HG2 ILE A   9      16.177   8.278  -5.170  1.00  1.26           H  
ATOM    129 1HD1 ILE A   9      12.459   7.842  -5.561  1.00  1.26           H  
ATOM    130 2HD1 ILE A   9      14.076   8.540  -5.688  1.00  1.26           H  
ATOM    131 3HD1 ILE A   9      13.634   7.161  -6.705  1.00  1.26           H  
ATOM    132  N   LYS A  10      17.764   4.388  -5.948  1.00  1.27           N  
ATOM    133  CA  LYS A  10      19.180   4.122  -6.199  1.00  1.27           C  
ATOM    134  C   LYS A  10      19.504   3.988  -7.685  1.00  1.27           C  
ATOM    135  O   LYS A  10      20.584   4.391  -8.120  1.00  1.27           O  
ATOM    136  CB  LYS A  10      19.633   2.869  -5.443  1.00  1.27           C  
ATOM    137  CG  LYS A  10      19.771   3.071  -3.924  1.00  1.27           C  
ATOM    138  CD  LYS A  10      20.148   1.787  -3.191  1.00  1.27           C  
ATOM    139  CE  LYS A  10      20.376   2.060  -1.698  1.00  1.27           C  
ATOM    140  NZ  LYS A  10      20.694   0.817  -0.929  1.00  1.27           N  
ATOM    141  H   LYS A  10      17.237   3.759  -5.346  1.00  1.27           H  
ATOM    142  HA  LYS A  10      19.749   4.967  -5.812  1.00  1.27           H  
ATOM    143 1HB  LYS A  10      18.902   2.071  -5.605  1.00  1.27           H  
ATOM    144 2HB  LYS A  10      20.587   2.528  -5.837  1.00  1.27           H  
ATOM    145 1HG  LYS A  10      20.541   3.822  -3.734  1.00  1.27           H  
ATOM    146 2HG  LYS A  10      18.835   3.444  -3.524  1.00  1.27           H  
ATOM    147 1HD  LYS A  10      19.336   1.061  -3.302  1.00  1.27           H  
ATOM    148 2HD  LYS A  10      21.054   1.368  -3.626  1.00  1.27           H  
ATOM    149 1HE  LYS A  10      21.210   2.757  -1.605  1.00  1.27           H  
ATOM    150 2HE  LYS A  10      19.486   2.515  -1.269  1.00  1.27           H  
ATOM    151 1HZ  LYS A  10      20.862   1.055   0.048  1.00  1.27           H  
ATOM    152 2HZ  LYS A  10      19.914   0.171  -0.990  1.00  1.27           H  
ATOM    153 3HZ  LYS A  10      21.522   0.388  -1.309  1.00  1.27           H  
ATOM    154  N   ASN A  11      18.568   3.450  -8.469  1.00  1.31           N  
ATOM    155  CA  ASN A  11      18.773   3.268  -9.898  1.00  1.31           C  
ATOM    156  C   ASN A  11      18.122   4.366 -10.756  1.00  1.31           C  
ATOM    157  O   ASN A  11      17.992   4.199 -11.970  1.00  1.31           O  
ATOM    158  CB  ASN A  11      18.240   1.908 -10.317  1.00  1.31           C  
ATOM    159  CG  ASN A  11      19.041   0.762  -9.744  1.00  1.31           C  
ATOM    160  OD1 ASN A  11      20.277   0.807  -9.683  1.00  1.31           O  
ATOM    161  ND2 ASN A  11      18.351  -0.269  -9.319  1.00  1.31           N  
ATOM    162  H   ASN A  11      17.696   3.111  -8.058  1.00  1.31           H  
ATOM    163  HA  ASN A  11      19.844   3.301 -10.096  1.00  1.31           H  
ATOM    164 1HB  ASN A  11      17.205   1.814  -9.977  1.00  1.31           H  
ATOM    165 2HB  ASN A  11      18.237   1.834 -11.402  1.00  1.31           H  
ATOM    166 1HD2 ASN A  11      18.820  -1.061  -8.928  1.00  1.31           H  
ATOM    167 2HD2 ASN A  11      17.351  -0.261  -9.385  1.00  1.31           H  
ATOM    168  N   LYS A  12      17.681   5.470 -10.145  1.00  1.42           N  
ATOM    169  CA  LYS A  12      17.009   6.522 -10.908  1.00  1.42           C  
ATOM    170  C   LYS A  12      17.878   7.146 -11.988  1.00  1.42           C  
ATOM    171  O   LYS A  12      19.008   7.571 -11.734  1.00  1.42           O  
ATOM    172  CB  LYS A  12      16.477   7.624  -9.990  1.00  1.42           C  
ATOM    173  CG  LYS A  12      15.686   8.708 -10.725  1.00  1.42           C  
ATOM    174  CD  LYS A  12      15.028   9.707  -9.781  1.00  1.42           C  
ATOM    175  CE  LYS A  12      14.263  10.760 -10.585  1.00  1.42           C  
ATOM    176  NZ  LYS A  12      13.519  11.720  -9.713  1.00  1.42           N  
ATOM    177  H   LYS A  12      17.805   5.597  -9.140  1.00  1.42           H  
ATOM    178  HA  LYS A  12      16.151   6.069 -11.406  1.00  1.42           H  
ATOM    179 1HB  LYS A  12      15.834   7.184  -9.230  1.00  1.42           H  
ATOM    180 2HB  LYS A  12      17.312   8.094  -9.476  1.00  1.42           H  
ATOM    181 1HG  LYS A  12      16.354   9.253 -11.395  1.00  1.42           H  
ATOM    182 2HG  LYS A  12      14.916   8.236 -11.331  1.00  1.42           H  
ATOM    183 1HD  LYS A  12      14.339   9.181  -9.116  1.00  1.42           H  
ATOM    184 2HD  LYS A  12      15.784  10.194  -9.177  1.00  1.42           H  
ATOM    185 1HE  LYS A  12      14.972  11.315 -11.199  1.00  1.42           H  
ATOM    186 2HE  LYS A  12      13.555  10.257 -11.239  1.00  1.42           H  
ATOM    187 1HZ  LYS A  12      13.033  12.389 -10.294  1.00  1.42           H  
ATOM    188 2HZ  LYS A  12      12.849  11.213  -9.152  1.00  1.42           H  
ATOM    189 3HZ  LYS A  12      14.161  12.209  -9.109  1.00  1.42           H  
ATOM    190  N   GLU A  13      17.321   7.236 -13.192  1.00  1.68           N  
ATOM    191  CA  GLU A  13      18.014   7.854 -14.312  1.00  1.68           C  
ATOM    192  C   GLU A  13      17.556   9.293 -14.478  1.00  1.68           C  
ATOM    193  O   GLU A  13      16.384   9.611 -14.269  1.00  1.68           O  
ATOM    194  CB  GLU A  13      17.770   7.071 -15.608  1.00  1.68           C  
ATOM    195  CG  GLU A  13      18.349   5.651 -15.618  1.00  1.68           C  
ATOM    196  CD  GLU A  13      18.095   4.912 -16.925  1.00  1.68           C  
ATOM    197  OE1 GLU A  13      17.398   5.441 -17.759  1.00  1.68           O  
ATOM    198  OE2 GLU A  13      18.605   3.827 -17.086  1.00  1.68           O  
ATOM    199  H   GLU A  13      16.397   6.856 -13.331  1.00  1.68           H  
ATOM    200  HA  GLU A  13      19.083   7.859 -14.103  1.00  1.68           H  
ATOM    201 1HB  GLU A  13      16.698   6.996 -15.788  1.00  1.68           H  
ATOM    202 2HB  GLU A  13      18.205   7.619 -16.445  1.00  1.68           H  
ATOM    203 1HG  GLU A  13      19.423   5.709 -15.449  1.00  1.68           H  
ATOM    204 2HG  GLU A  13      17.911   5.087 -14.792  1.00  1.68           H  
ATOM    205  N   PHE A  14      18.480  10.145 -14.892  1.00  2.22           N  
ATOM    206  CA  PHE A  14      18.207  11.549 -15.150  1.00  2.22           C  
ATOM    207  C   PHE A  14      18.499  11.906 -16.595  1.00  2.22           C  
ATOM    208  O   PHE A  14      19.437  11.380 -17.194  1.00  2.22           O  
ATOM    209  CB  PHE A  14      19.051  12.387 -14.201  1.00  2.22           C  
ATOM    210  CG  PHE A  14      18.601  12.285 -12.776  1.00  2.22           C  
ATOM    211  CD1 PHE A  14      18.965  11.217 -11.977  1.00  2.22           C  
ATOM    212  CD2 PHE A  14      17.840  13.294 -12.218  1.00  2.22           C  
ATOM    213  CE1 PHE A  14      18.547  11.153 -10.676  1.00  2.22           C  
ATOM    214  CE2 PHE A  14      17.439  13.235 -10.900  1.00  2.22           C  
ATOM    215  CZ  PHE A  14      17.792  12.158 -10.130  1.00  2.22           C  
ATOM    216  H   PHE A  14      19.418   9.801 -15.033  1.00  2.22           H  
ATOM    217  HA  PHE A  14      17.153  11.745 -14.953  1.00  2.22           H  
ATOM    218 1HB  PHE A  14      20.094  12.082 -14.258  1.00  2.22           H  
ATOM    219 2HB  PHE A  14      18.992  13.428 -14.509  1.00  2.22           H  
ATOM    220  HD1 PHE A  14      19.573  10.412 -12.389  1.00  2.22           H  
ATOM    221  HD2 PHE A  14      17.559  14.150 -12.838  1.00  2.22           H  
ATOM    222  HE1 PHE A  14      18.821  10.310 -10.080  1.00  2.22           H  
ATOM    223  HE2 PHE A  14      16.843  14.043 -10.474  1.00  2.22           H  
ATOM    224  HZ  PHE A  14      17.476  12.103  -9.090  1.00  2.22           H  
ATOM    225  N   SER A  15      17.695  12.800 -17.158  1.00  3.25           N  
ATOM    226  CA  SER A  15      17.921  13.256 -18.522  1.00  3.25           C  
ATOM    227  C   SER A  15      19.248  13.991 -18.613  1.00  3.25           C  
ATOM    228  O   SER A  15      19.597  14.761 -17.717  1.00  3.25           O  
ATOM    229  CB  SER A  15      16.791  14.159 -18.974  1.00  3.25           C  
ATOM    230  OG  SER A  15      17.019  14.644 -20.269  1.00  3.25           O  
ATOM    231  H   SER A  15      16.925  13.179 -16.627  1.00  3.25           H  
ATOM    232  HA  SER A  15      17.964  12.386 -19.179  1.00  3.25           H  
ATOM    233 1HB  SER A  15      15.850  13.611 -18.947  1.00  3.25           H  
ATOM    234 2HB  SER A  15      16.703  14.997 -18.284  1.00  3.25           H  
ATOM    235  HG  SER A  15      17.919  15.010 -20.271  1.00  3.25           H  
ATOM    236  N   ARG A  16      19.976  13.776 -19.701  1.00  5.13           N  
ATOM    237  CA  ARG A  16      21.229  14.488 -19.913  1.00  5.13           C  
ATOM    238  C   ARG A  16      20.922  15.911 -20.342  1.00  5.13           C  
ATOM    239  O   ARG A  16      20.061  16.129 -21.197  1.00  5.13           O  
ATOM    240  CB  ARG A  16      22.089  13.790 -20.958  1.00  5.13           C  
ATOM    241  CG  ARG A  16      23.472  14.399 -21.170  1.00  5.13           C  
ATOM    242  CD  ARG A  16      24.299  13.584 -22.106  1.00  5.13           C  
ATOM    243  NE  ARG A  16      25.618  14.165 -22.309  1.00  5.13           N  
ATOM    244  CZ  ARG A  16      26.595  13.612 -23.054  1.00  5.13           C  
ATOM    245  NH1 ARG A  16      26.391  12.461 -23.656  1.00  5.13           N  
ATOM    246  NH2 ARG A  16      27.758  14.225 -23.178  1.00  5.13           N  
ATOM    247  H   ARG A  16      19.651  13.115 -20.392  1.00  5.13           H  
ATOM    248  HA  ARG A  16      21.781  14.518 -18.973  1.00  5.13           H  
ATOM    249 1HB  ARG A  16      22.227  12.746 -20.677  1.00  5.13           H  
ATOM    250 2HB  ARG A  16      21.576  13.806 -21.919  1.00  5.13           H  
ATOM    251 1HG  ARG A  16      23.372  15.405 -21.586  1.00  5.13           H  
ATOM    252 2HG  ARG A  16      23.994  14.454 -20.216  1.00  5.13           H  
ATOM    253 1HD  ARG A  16      24.428  12.581 -21.702  1.00  5.13           H  
ATOM    254 2HD  ARG A  16      23.802  13.526 -23.074  1.00  5.13           H  
ATOM    255  HE  ARG A  16      25.812  15.053 -21.860  1.00  5.13           H  
ATOM    256 1HH1 ARG A  16      25.502  11.991 -23.559  1.00  5.13           H  
ATOM    257 2HH1 ARG A  16      27.123  12.046 -24.213  1.00  5.13           H  
ATOM    258 1HH2 ARG A  16      27.915  15.110 -22.716  1.00  5.13           H  
ATOM    259 2HH2 ARG A  16      28.490  13.811 -23.735  1.00  5.13           H  
ATOM    260  N   VAL A  17      21.610  16.871 -19.743  1.00  8.21           N  
ATOM    261  CA  VAL A  17      21.413  18.278 -20.063  1.00  8.21           C  
ATOM    262  C   VAL A  17      22.738  18.928 -20.421  1.00  8.21           C  
ATOM    263  O   VAL A  17      23.805  18.407 -20.094  1.00  8.21           O  
ATOM    264  CB  VAL A  17      20.773  19.019 -18.875  1.00  8.21           C  
ATOM    265  CG1 VAL A  17      19.417  18.413 -18.537  1.00  8.21           C  
ATOM    266  CG2 VAL A  17      21.683  18.921 -17.705  1.00  8.21           C  
ATOM    267  H   VAL A  17      22.286  16.616 -19.040  1.00  8.21           H  
ATOM    268  HA  VAL A  17      20.744  18.353 -20.923  1.00  8.21           H  
ATOM    269  HB  VAL A  17      20.613  20.064 -19.142  1.00  8.21           H  
ATOM    270 1HG1 VAL A  17      18.976  18.952 -17.698  1.00  8.21           H  
ATOM    271 2HG1 VAL A  17      18.756  18.484 -19.402  1.00  8.21           H  
ATOM    272 3HG1 VAL A  17      19.539  17.366 -18.262  1.00  8.21           H  
ATOM    273 1HG2 VAL A  17      21.256  19.442 -16.847  1.00  8.21           H  
ATOM    274 2HG2 VAL A  17      21.823  17.873 -17.468  1.00  8.21           H  
ATOM    275 3HG2 VAL A  17      22.615  19.357 -17.963  1.00  8.21           H  
ATOM    276  N   LYS A  18      22.664  20.104 -21.035  1.00 12.20           N  
ATOM    277  CA  LYS A  18      23.842  20.857 -21.463  1.00 12.20           C  
ATOM    278  C   LYS A  18      24.413  21.772 -20.381  1.00 12.20           C  
ATOM    279  O   LYS A  18      25.400  22.473 -20.609  1.00 12.20           O  
ATOM    280  CB  LYS A  18      23.486  21.703 -22.686  1.00 12.20           C  
ATOM    281  CG  LYS A  18      23.115  20.905 -23.938  1.00 12.20           C  
ATOM    282  CD  LYS A  18      22.795  21.845 -25.100  1.00 12.20           C  
ATOM    283  CE  LYS A  18      22.424  21.086 -26.368  1.00 12.20           C  
ATOM    284  NZ  LYS A  18      22.095  22.016 -27.483  1.00 12.20           N  
ATOM    285  H   LYS A  18      21.750  20.479 -21.253  1.00 12.20           H  
ATOM    286  HA  LYS A  18      24.620  20.142 -21.740  1.00 12.20           H  
ATOM    287 1HB  LYS A  18      22.647  22.354 -22.440  1.00 12.20           H  
ATOM    288 2HB  LYS A  18      24.332  22.344 -22.937  1.00 12.20           H  
ATOM    289 1HG  LYS A  18      23.940  20.250 -24.223  1.00 12.20           H  
ATOM    290 2HG  LYS A  18      22.241  20.287 -23.726  1.00 12.20           H  
ATOM    291 1HD  LYS A  18      21.960  22.493 -24.821  1.00 12.20           H  
ATOM    292 2HD  LYS A  18      23.661  22.471 -25.306  1.00 12.20           H  
ATOM    293 1HE  LYS A  18      23.259  20.455 -26.668  1.00 12.20           H  
ATOM    294 2HE  LYS A  18      21.556  20.454 -26.170  1.00 12.20           H  
ATOM    295 1HZ  LYS A  18      21.854  21.486 -28.309  1.00 12.20           H  
ATOM    296 2HZ  LYS A  18      21.312  22.598 -27.217  1.00 12.20           H  
ATOM    297 3HZ  LYS A  18      22.896  22.599 -27.681  1.00 12.20           H  
ATOM    298  N   ASN A  19      23.784  21.775 -19.216  1.00 15.20           N  
ATOM    299  CA  ASN A  19      24.179  22.632 -18.102  1.00 15.20           C  
ATOM    300  C   ASN A  19      25.628  22.440 -17.552  1.00 15.20           C  
ATOM    301  O   ASN A  19      26.307  23.451 -17.360  1.00 15.20           O  
ATOM    302  CB  ASN A  19      23.170  22.457 -16.983  1.00 15.20           C  
ATOM    303  CG  ASN A  19      21.853  23.059 -17.308  1.00 15.20           C  
ATOM    304  OD1 ASN A  19      21.732  23.913 -18.195  1.00 15.20           O  
ATOM    305  ND2 ASN A  19      20.836  22.618 -16.618  1.00 15.20           N  
ATOM    306  H   ASN A  19      22.993  21.162 -19.101  1.00 15.20           H  
ATOM    307  HA  ASN A  19      24.120  23.664 -18.447  1.00 15.20           H  
ATOM    308 1HB  ASN A  19      23.022  21.412 -16.772  1.00 15.20           H  
ATOM    309 2HB  ASN A  19      23.563  22.917 -16.073  1.00 15.20           H  
ATOM    310 1HD2 ASN A  19      19.918  22.972 -16.797  1.00 15.20           H  
ATOM    311 2HD2 ASN A  19      20.977  21.920 -15.914  1.00 15.20           H  
ATOM    312  N   GLY A  20      26.158  21.209 -17.316  1.00 14.97           N  
ATOM    313  CA  GLY A  20      25.520  19.884 -17.378  1.00 14.97           C  
ATOM    314  C   GLY A  20      24.962  19.512 -16.006  1.00 14.97           C  
ATOM    315  O   GLY A  20      24.969  20.334 -15.088  1.00 14.97           O  
ATOM    316  H   GLY A  20      27.125  21.205 -17.026  1.00 14.97           H  
ATOM    317 1HA  GLY A  20      24.756  19.819 -18.132  1.00 14.97           H  
ATOM    318 2HA  GLY A  20      26.272  19.150 -17.664  1.00 14.97           H  
ATOM    319  N   LEU A  21      24.525  18.268 -15.844  1.00 11.69           N  
ATOM    320  CA  LEU A  21      23.982  17.830 -14.559  1.00 11.69           C  
ATOM    321  C   LEU A  21      25.065  17.166 -13.735  1.00 11.69           C  
ATOM    322  O   LEU A  21      25.599  16.132 -14.132  1.00 11.69           O  
ATOM    323  CB  LEU A  21      22.821  16.848 -14.765  1.00 11.69           C  
ATOM    324  CG  LEU A  21      22.187  16.266 -13.512  1.00 11.69           C  
ATOM    325  CD1 LEU A  21      21.575  17.388 -12.693  1.00 11.69           C  
ATOM    326  CD2 LEU A  21      21.115  15.246 -13.923  1.00 11.69           C  
ATOM    327  H   LEU A  21      24.558  17.624 -16.621  1.00 11.69           H  
ATOM    328  HA  LEU A  21      23.621  18.704 -14.016  1.00 11.69           H  
ATOM    329 1HB  LEU A  21      22.033  17.363 -15.286  1.00 11.69           H  
ATOM    330 2HB  LEU A  21      23.167  16.024 -15.390  1.00 11.69           H  
ATOM    331  HG  LEU A  21      22.954  15.778 -12.904  1.00 11.69           H  
ATOM    332 1HD1 LEU A  21      21.120  16.977 -11.793  1.00 11.69           H  
ATOM    333 2HD1 LEU A  21      22.350  18.102 -12.413  1.00 11.69           H  
ATOM    334 3HD1 LEU A  21      20.814  17.893 -13.286  1.00 11.69           H  
ATOM    335 1HD2 LEU A  21      20.647  14.825 -13.034  1.00 11.69           H  
ATOM    336 2HD2 LEU A  21      20.351  15.741 -14.528  1.00 11.69           H  
ATOM    337 3HD2 LEU A  21      21.571  14.445 -14.506  1.00 11.69           H  
ATOM    338  N   GLU A  22      25.403  17.770 -12.604  1.00  7.74           N  
ATOM    339  CA  GLU A  22      26.462  17.246 -11.759  1.00  7.74           C  
ATOM    340  C   GLU A  22      26.064  15.946 -11.041  1.00  7.74           C  
ATOM    341  O   GLU A  22      25.192  15.984 -10.166  1.00  7.74           O  
ATOM    342  CB  GLU A  22      26.855  18.310 -10.731  1.00  7.74           C  
ATOM    343  CG  GLU A  22      27.820  17.854  -9.650  1.00  7.74           C  
ATOM    344  CD  GLU A  22      29.178  17.423 -10.093  1.00  7.74           C  
ATOM    345  OE1 GLU A  22      29.923  18.217 -10.617  1.00  7.74           O  
ATOM    346  OE2 GLU A  22      29.461  16.245  -9.908  1.00  7.74           O  
ATOM    347  H   GLU A  22      24.925  18.622 -12.340  1.00  7.74           H  
ATOM    348  HA  GLU A  22      27.312  17.095 -12.405  1.00  7.74           H  
ATOM    349 1HB  GLU A  22      27.309  19.156 -11.244  1.00  7.74           H  
ATOM    350 2HB  GLU A  22      25.958  18.676 -10.227  1.00  7.74           H  
ATOM    351 1HG  GLU A  22      27.934  18.667  -8.933  1.00  7.74           H  
ATOM    352 2HG  GLU A  22      27.352  17.044  -9.140  1.00  7.74           H  
ATOM    353  N   PRO A  23      26.725  14.799 -11.321  1.00  4.81           N  
ATOM    354  CA  PRO A  23      26.416  13.515 -10.736  1.00  4.81           C  
ATOM    355  C   PRO A  23      26.685  13.477  -9.238  1.00  4.81           C  
ATOM    356  O   PRO A  23      26.109  12.650  -8.535  1.00  4.81           O  
ATOM    357  CB  PRO A  23      27.330  12.555 -11.505  1.00  4.81           C  
ATOM    358  CG  PRO A  23      28.471  13.410 -11.998  1.00  4.81           C  
ATOM    359  CD  PRO A  23      27.861  14.760 -12.281  1.00  4.81           C  
ATOM    360  HA  PRO A  23      25.364  13.283 -10.943  1.00  4.81           H  
ATOM    361 1HB  PRO A  23      27.665  11.747 -10.840  1.00  4.81           H  
ATOM    362 2HB  PRO A  23      26.769  12.084 -12.327  1.00  4.81           H  
ATOM    363 1HG  PRO A  23      29.260  13.471 -11.229  1.00  4.81           H  
ATOM    364 2HG  PRO A  23      28.932  12.959 -12.890  1.00  4.81           H  
ATOM    365 1HD  PRO A  23      28.631  15.497 -12.055  1.00  4.81           H  
ATOM    366 2HD  PRO A  23      27.504  14.822 -13.315  1.00  4.81           H  
ATOM    367  N   THR A  24      27.535  14.375  -8.717  1.00  3.06           N  
ATOM    368  CA  THR A  24      27.784  14.373  -7.285  1.00  3.06           C  
ATOM    369  C   THR A  24      26.528  14.790  -6.540  1.00  3.06           C  
ATOM    370  O   THR A  24      26.116  14.140  -5.580  1.00  3.06           O  
ATOM    371  CB  THR A  24      28.905  15.349  -6.900  1.00  3.06           C  
ATOM    372  OG1 THR A  24      30.118  14.978  -7.556  1.00  3.06           O  
ATOM    373  CG2 THR A  24      29.106  15.331  -5.406  1.00  3.06           C  
ATOM    374  H   THR A  24      28.049  15.050  -9.294  1.00  3.06           H  
ATOM    375  HA  THR A  24      28.056  13.365  -6.974  1.00  3.06           H  
ATOM    376  HB  THR A  24      28.635  16.356  -7.202  1.00  3.06           H  
ATOM    377  HG1 THR A  24      30.054  15.291  -8.490  1.00  3.06           H  
ATOM    378 1HG2 THR A  24      29.898  16.027  -5.137  1.00  3.06           H  
ATOM    379 2HG2 THR A  24      28.180  15.624  -4.914  1.00  3.06           H  
ATOM    380 3HG2 THR A  24      29.382  14.326  -5.089  1.00  3.06           H  
ATOM    381  N   GLU A  25      25.912  15.885  -6.990  1.00  2.11           N  
ATOM    382  CA  GLU A  25      24.716  16.391  -6.342  1.00  2.11           C  
ATOM    383  C   GLU A  25      23.577  15.410  -6.515  1.00  2.11           C  
ATOM    384  O   GLU A  25      22.808  15.162  -5.580  1.00  2.11           O  
ATOM    385  CB  GLU A  25      24.333  17.759  -6.896  1.00  2.11           C  
ATOM    386  CG  GLU A  25      25.313  18.877  -6.525  1.00  2.11           C  
ATOM    387  CD  GLU A  25      24.936  20.240  -7.093  1.00  2.11           C  
ATOM    388  OE1 GLU A  25      24.005  20.318  -7.862  1.00  2.11           O  
ATOM    389  OE2 GLU A  25      25.583  21.201  -6.741  1.00  2.11           O  
ATOM    390  H   GLU A  25      26.282  16.365  -7.800  1.00  2.11           H  
ATOM    391  HA  GLU A  25      24.917  16.493  -5.275  1.00  2.11           H  
ATOM    392 1HB  GLU A  25      24.289  17.703  -7.988  1.00  2.11           H  
ATOM    393 2HB  GLU A  25      23.342  18.035  -6.540  1.00  2.11           H  
ATOM    394 1HG  GLU A  25      25.368  18.950  -5.438  1.00  2.11           H  
ATOM    395 2HG  GLU A  25      26.301  18.598  -6.890  1.00  2.11           H  
ATOM    396  N   VAL A  26      23.502  14.797  -7.700  1.00  1.63           N  
ATOM    397  CA  VAL A  26      22.447  13.832  -7.927  1.00  1.63           C  
ATOM    398  C   VAL A  26      22.611  12.641  -7.006  1.00  1.63           C  
ATOM    399  O   VAL A  26      21.656  12.220  -6.348  1.00  1.63           O  
ATOM    400  CB  VAL A  26      22.460  13.325  -9.366  1.00  1.63           C  
ATOM    401  CG1 VAL A  26      21.498  12.199  -9.487  1.00  1.63           C  
ATOM    402  CG2 VAL A  26      22.086  14.429 -10.306  1.00  1.63           C  
ATOM    403  H   VAL A  26      24.155  15.042  -8.450  1.00  1.63           H  
ATOM    404  HA  VAL A  26      21.488  14.310  -7.725  1.00  1.63           H  
ATOM    405  HB  VAL A  26      23.448  12.953  -9.607  1.00  1.63           H  
ATOM    406 1HG1 VAL A  26      21.505  11.825 -10.508  1.00  1.63           H  
ATOM    407 2HG1 VAL A  26      21.777  11.401  -8.806  1.00  1.63           H  
ATOM    408 3HG1 VAL A  26      20.513  12.567  -9.230  1.00  1.63           H  
ATOM    409 1HG2 VAL A  26      22.104  14.042 -11.319  1.00  1.63           H  
ATOM    410 2HG2 VAL A  26      21.087  14.791 -10.066  1.00  1.63           H  
ATOM    411 3HG2 VAL A  26      22.798  15.246 -10.214  1.00  1.63           H  
ATOM    412  N   ALA A  27      23.824  12.099  -6.938  1.00  1.42           N  
ATOM    413  CA  ALA A  27      24.089  10.964  -6.085  1.00  1.42           C  
ATOM    414  C   ALA A  27      23.821  11.288  -4.627  1.00  1.42           C  
ATOM    415  O   ALA A  27      23.214  10.488  -3.919  1.00  1.42           O  
ATOM    416  CB  ALA A  27      25.519  10.512  -6.264  1.00  1.42           C  
ATOM    417  H   ALA A  27      24.592  12.472  -7.495  1.00  1.42           H  
ATOM    418  HA  ALA A  27      23.415  10.157  -6.380  1.00  1.42           H  
ATOM    419 1HB  ALA A  27      25.711   9.642  -5.640  1.00  1.42           H  
ATOM    420 2HB  ALA A  27      25.693  10.262  -7.309  1.00  1.42           H  
ATOM    421 3HB  ALA A  27      26.187  11.328  -5.970  1.00  1.42           H  
ATOM    422  N   ASN A  28      24.204  12.492  -4.178  1.00  1.35           N  
ATOM    423  CA  ASN A  28      23.965  12.836  -2.784  1.00  1.35           C  
ATOM    424  C   ASN A  28      22.470  12.836  -2.507  1.00  1.35           C  
ATOM    425  O   ASN A  28      22.012  12.251  -1.525  1.00  1.35           O  
ATOM    426  CB  ASN A  28      24.582  14.184  -2.451  1.00  1.35           C  
ATOM    427  CG  ASN A  28      26.091  14.137  -2.321  1.00  1.35           C  
ATOM    428  OD1 ASN A  28      26.694  13.070  -2.147  1.00  1.35           O  
ATOM    429  ND2 ASN A  28      26.710  15.291  -2.378  1.00  1.35           N  
ATOM    430  H   ASN A  28      24.703  13.144  -4.782  1.00  1.35           H  
ATOM    431  HA  ASN A  28      24.415  12.073  -2.151  1.00  1.35           H  
ATOM    432 1HB  ASN A  28      24.325  14.894  -3.239  1.00  1.35           H  
ATOM    433 2HB  ASN A  28      24.154  14.558  -1.522  1.00  1.35           H  
ATOM    434 1HD2 ASN A  28      27.702  15.329  -2.266  1.00  1.35           H  
ATOM    435 2HD2 ASN A  28      26.187  16.131  -2.513  1.00  1.35           H  
ATOM    436  N   PHE A  29      21.693  13.417  -3.416  1.00  1.33           N  
ATOM    437  CA  PHE A  29      20.251  13.421  -3.262  1.00  1.33           C  
ATOM    438  C   PHE A  29      19.688  12.014  -3.181  1.00  1.33           C  
ATOM    439  O   PHE A  29      18.901  11.698  -2.279  1.00  1.33           O  
ATOM    440  CB  PHE A  29      19.570  14.161  -4.409  1.00  1.33           C  
ATOM    441  CG  PHE A  29      18.078  13.992  -4.387  1.00  1.33           C  
ATOM    442  CD1 PHE A  29      17.275  14.709  -3.514  1.00  1.33           C  
ATOM    443  CD2 PHE A  29      17.479  13.084  -5.249  1.00  1.33           C  
ATOM    444  CE1 PHE A  29      15.902  14.521  -3.509  1.00  1.33           C  
ATOM    445  CE2 PHE A  29      16.118  12.892  -5.246  1.00  1.33           C  
ATOM    446  CZ  PHE A  29      15.327  13.614  -4.374  1.00  1.33           C  
ATOM    447  H   PHE A  29      22.111  13.887  -4.222  1.00  1.33           H  
ATOM    448  HA  PHE A  29      20.013  13.938  -2.330  1.00  1.33           H  
ATOM    449 1HB  PHE A  29      19.807  15.223  -4.350  1.00  1.33           H  
ATOM    450 2HB  PHE A  29      19.948  13.794  -5.361  1.00  1.33           H  
ATOM    451  HD1 PHE A  29      17.732  15.423  -2.827  1.00  1.33           H  
ATOM    452  HD2 PHE A  29      18.112  12.519  -5.934  1.00  1.33           H  
ATOM    453  HE1 PHE A  29      15.276  15.088  -2.820  1.00  1.33           H  
ATOM    454  HE2 PHE A  29      15.665  12.174  -5.926  1.00  1.33           H  
ATOM    455  HZ  PHE A  29      14.248  13.469  -4.368  1.00  1.33           H  
ATOM    456  N   LEU A  30      20.073  11.165  -4.132  1.00  1.34           N  
ATOM    457  CA  LEU A  30      19.519   9.832  -4.182  1.00  1.34           C  
ATOM    458  C   LEU A  30      19.872   9.035  -2.928  1.00  1.34           C  
ATOM    459  O   LEU A  30      19.042   8.267  -2.429  1.00  1.34           O  
ATOM    460  CB  LEU A  30      20.038   9.092  -5.412  1.00  1.34           C  
ATOM    461  CG  LEU A  30      19.589   9.631  -6.781  1.00  1.34           C  
ATOM    462  CD1 LEU A  30      20.298   8.815  -7.842  1.00  1.34           C  
ATOM    463  CD2 LEU A  30      18.086   9.580  -6.924  1.00  1.34           C  
ATOM    464  H   LEU A  30      20.744  11.469  -4.841  1.00  1.34           H  
ATOM    465  HA  LEU A  30      18.436   9.915  -4.248  1.00  1.34           H  
ATOM    466 1HB  LEU A  30      21.128   9.132  -5.390  1.00  1.34           H  
ATOM    467 2HB  LEU A  30      19.733   8.047  -5.350  1.00  1.34           H  
ATOM    468  HG  LEU A  30      19.904  10.660  -6.882  1.00  1.34           H  
ATOM    469 1HD1 LEU A  30      20.048   9.161  -8.824  1.00  1.34           H  
ATOM    470 2HD1 LEU A  30      21.374   8.901  -7.699  1.00  1.34           H  
ATOM    471 3HD1 LEU A  30      19.998   7.766  -7.747  1.00  1.34           H  
ATOM    472 1HD2 LEU A  30      17.809   9.968  -7.893  1.00  1.34           H  
ATOM    473 2HD2 LEU A  30      17.756   8.567  -6.843  1.00  1.34           H  
ATOM    474 3HD2 LEU A  30      17.622  10.178  -6.145  1.00  1.34           H  
ATOM    475  N   GLU A  31      21.090   9.209  -2.399  1.00  1.35           N  
ATOM    476  CA  GLU A  31      21.477   8.490  -1.187  1.00  1.35           C  
ATOM    477  C   GLU A  31      20.706   8.998   0.038  1.00  1.35           C  
ATOM    478  O   GLU A  31      20.299   8.211   0.906  1.00  1.35           O  
ATOM    479  CB  GLU A  31      22.989   8.613  -0.946  1.00  1.35           C  
ATOM    480  CG  GLU A  31      23.876   7.840  -1.947  1.00  1.35           C  
ATOM    481  CD  GLU A  31      23.710   6.330  -1.887  1.00  1.35           C  
ATOM    482  OE1 GLU A  31      23.805   5.781  -0.813  1.00  1.35           O  
ATOM    483  OE2 GLU A  31      23.496   5.728  -2.918  1.00  1.35           O  
ATOM    484  H   GLU A  31      21.761   9.835  -2.850  1.00  1.35           H  
ATOM    485  HA  GLU A  31      21.240   7.438  -1.324  1.00  1.35           H  
ATOM    486 1HB  GLU A  31      23.273   9.668  -1.003  1.00  1.35           H  
ATOM    487 2HB  GLU A  31      23.226   8.263   0.057  1.00  1.35           H  
ATOM    488 1HG  GLU A  31      23.625   8.169  -2.952  1.00  1.35           H  
ATOM    489 2HG  GLU A  31      24.917   8.099  -1.763  1.00  1.35           H  
ATOM    490  N   GLN A  32      20.461  10.312   0.105  1.00  1.37           N  
ATOM    491  CA  GLN A  32      19.727  10.862   1.241  1.00  1.37           C  
ATOM    492  C   GLN A  32      18.287  10.373   1.214  1.00  1.37           C  
ATOM    493  O   GLN A  32      17.741   9.962   2.247  1.00  1.37           O  
ATOM    494  CB  GLN A  32      19.761  12.390   1.188  1.00  1.37           C  
ATOM    495  CG  GLN A  32      21.140  12.987   1.467  1.00  1.37           C  
ATOM    496  CD  GLN A  32      21.207  14.481   1.172  1.00  1.37           C  
ATOM    497  OE1 GLN A  32      20.348  15.042   0.480  1.00  1.37           O  
ATOM    498  NE2 GLN A  32      22.239  15.136   1.694  1.00  1.37           N  
ATOM    499  H   GLN A  32      20.824  10.940  -0.616  1.00  1.37           H  
ATOM    500  HA  GLN A  32      20.193  10.522   2.161  1.00  1.37           H  
ATOM    501 1HB  GLN A  32      19.454  12.721   0.193  1.00  1.37           H  
ATOM    502 2HB  GLN A  32      19.055  12.798   1.906  1.00  1.37           H  
ATOM    503 1HG  GLN A  32      21.366  12.844   2.521  1.00  1.37           H  
ATOM    504 2HG  GLN A  32      21.883  12.476   0.864  1.00  1.37           H  
ATOM    505 1HE2 GLN A  32      22.341  16.118   1.535  1.00  1.37           H  
ATOM    506 2HE2 GLN A  32      22.915  14.646   2.245  1.00  1.37           H  
ATOM    507  N   LEU A  33      17.697  10.359   0.020  1.00  1.39           N  
ATOM    508  CA  LEU A  33      16.335   9.897  -0.168  1.00  1.39           C  
ATOM    509  C   LEU A  33      16.224   8.405   0.076  1.00  1.39           C  
ATOM    510  O   LEU A  33      15.312   7.956   0.769  1.00  1.39           O  
ATOM    511  CB  LEU A  33      15.824  10.276  -1.551  1.00  1.39           C  
ATOM    512  CG  LEU A  33      14.417   9.797  -1.869  1.00  1.39           C  
ATOM    513  CD1 LEU A  33      13.448  10.340  -0.846  1.00  1.39           C  
ATOM    514  CD2 LEU A  33      14.035  10.271  -3.240  1.00  1.39           C  
ATOM    515  H   LEU A  33      18.207  10.716  -0.792  1.00  1.39           H  
ATOM    516  HA  LEU A  33      15.704  10.401   0.564  1.00  1.39           H  
ATOM    517 1HB  LEU A  33      15.840  11.362  -1.643  1.00  1.39           H  
ATOM    518 2HB  LEU A  33      16.506   9.868  -2.297  1.00  1.39           H  
ATOM    519  HG  LEU A  33      14.394   8.713  -1.835  1.00  1.39           H  
ATOM    520 1HD1 LEU A  33      12.441   9.990  -1.075  1.00  1.39           H  
ATOM    521 2HD1 LEU A  33      13.733   9.992   0.151  1.00  1.39           H  
ATOM    522 3HD1 LEU A  33      13.468  11.428  -0.868  1.00  1.39           H  
ATOM    523 1HD2 LEU A  33      13.028   9.922  -3.484  1.00  1.39           H  
ATOM    524 2HD2 LEU A  33      14.055  11.349  -3.255  1.00  1.39           H  
ATOM    525 3HD2 LEU A  33      14.742   9.890  -3.961  1.00  1.39           H  
ATOM    526  N   SER A  34      17.152   7.622  -0.468  1.00  1.41           N  
ATOM    527  CA  SER A  34      17.086   6.186  -0.277  1.00  1.41           C  
ATOM    528  C   SER A  34      17.151   5.869   1.205  1.00  1.41           C  
ATOM    529  O   SER A  34      16.380   5.044   1.695  1.00  1.41           O  
ATOM    530  CB  SER A  34      18.242   5.517  -0.980  1.00  1.41           C  
ATOM    531  OG  SER A  34      18.148   5.702  -2.353  1.00  1.41           O  
ATOM    532  H   SER A  34      17.895   8.011  -1.041  1.00  1.41           H  
ATOM    533  HA  SER A  34      16.146   5.816  -0.684  1.00  1.41           H  
ATOM    534 1HB  SER A  34      19.187   5.924  -0.618  1.00  1.41           H  
ATOM    535 2HB  SER A  34      18.227   4.456  -0.752  1.00  1.41           H  
ATOM    536  HG  SER A  34      18.393   6.641  -2.507  1.00  1.41           H  
ATOM    537  N   THR A  35      18.017   6.575   1.939  1.00  1.44           N  
ATOM    538  CA  THR A  35      18.141   6.355   3.369  1.00  1.44           C  
ATOM    539  C   THR A  35      16.828   6.676   4.075  1.00  1.44           C  
ATOM    540  O   THR A  35      16.350   5.894   4.903  1.00  1.44           O  
ATOM    541  CB  THR A  35      19.266   7.219   3.961  1.00  1.44           C  
ATOM    542  OG1 THR A  35      20.520   6.869   3.343  1.00  1.44           O  
ATOM    543  CG2 THR A  35      19.349   6.994   5.456  1.00  1.44           C  
ATOM    544  H   THR A  35      18.638   7.253   1.495  1.00  1.44           H  
ATOM    545  HA  THR A  35      18.375   5.303   3.538  1.00  1.44           H  
ATOM    546  HB  THR A  35      19.061   8.270   3.762  1.00  1.44           H  
ATOM    547  HG1 THR A  35      20.522   7.204   2.411  1.00  1.44           H  
ATOM    548 1HG2 THR A  35      20.143   7.610   5.870  1.00  1.44           H  
ATOM    549 2HG2 THR A  35      18.398   7.272   5.905  1.00  1.44           H  
ATOM    550 3HG2 THR A  35      19.556   5.945   5.657  1.00  1.44           H  
ATOM    551  N   GLU A  36      16.207   7.814   3.739  1.00  1.48           N  
ATOM    552  CA  GLU A  36      14.936   8.145   4.368  1.00  1.48           C  
ATOM    553  C   GLU A  36      13.912   7.045   4.107  1.00  1.48           C  
ATOM    554  O   GLU A  36      13.227   6.594   5.029  1.00  1.48           O  
ATOM    555  CB  GLU A  36      14.382   9.480   3.851  1.00  1.48           C  
ATOM    556  CG  GLU A  36      13.064   9.913   4.536  1.00  1.48           C  
ATOM    557  CD  GLU A  36      12.499  11.249   4.051  1.00  1.48           C  
ATOM    558  OE1 GLU A  36      13.053  11.830   3.150  1.00  1.48           O  
ATOM    559  OE2 GLU A  36      11.520  11.689   4.609  1.00  1.48           O  
ATOM    560  H   GLU A  36      16.630   8.455   3.063  1.00  1.48           H  
ATOM    561  HA  GLU A  36      15.092   8.223   5.444  1.00  1.48           H  
ATOM    562 1HB  GLU A  36      15.125  10.263   3.997  1.00  1.48           H  
ATOM    563 2HB  GLU A  36      14.198   9.402   2.777  1.00  1.48           H  
ATOM    564 1HG  GLU A  36      12.323   9.140   4.353  1.00  1.48           H  
ATOM    565 2HG  GLU A  36      13.230   9.965   5.611  1.00  1.48           H  
ATOM    566  N   ILE A  37      13.845   6.573   2.862  1.00  1.53           N  
ATOM    567  CA  ILE A  37      12.879   5.555   2.486  1.00  1.53           C  
ATOM    568  C   ILE A  37      13.110   4.247   3.228  1.00  1.53           C  
ATOM    569  O   ILE A  37      12.158   3.645   3.735  1.00  1.53           O  
ATOM    570  CB  ILE A  37      12.918   5.270   0.982  1.00  1.53           C  
ATOM    571  CG1 ILE A  37      12.436   6.461   0.176  1.00  1.53           C  
ATOM    572  CG2 ILE A  37      12.027   4.111   0.693  1.00  1.53           C  
ATOM    573  CD1 ILE A  37      12.746   6.320  -1.288  1.00  1.53           C  
ATOM    574  H   ILE A  37      14.459   6.971   2.148  1.00  1.53           H  
ATOM    575  HA  ILE A  37      11.886   5.921   2.738  1.00  1.53           H  
ATOM    576  HB  ILE A  37      13.939   5.038   0.675  1.00  1.53           H  
ATOM    577 1HG1 ILE A  37      11.359   6.557   0.293  1.00  1.53           H  
ATOM    578 2HG1 ILE A  37      12.908   7.366   0.553  1.00  1.53           H  
ATOM    579 1HG2 ILE A  37      12.055   3.907  -0.370  1.00  1.53           H  
ATOM    580 2HG2 ILE A  37      12.361   3.241   1.250  1.00  1.53           H  
ATOM    581 3HG2 ILE A  37      11.017   4.361   0.987  1.00  1.53           H  
ATOM    582 1HD1 ILE A  37      12.376   7.196  -1.816  1.00  1.53           H  
ATOM    583 2HD1 ILE A  37      13.824   6.239  -1.420  1.00  1.53           H  
ATOM    584 3HD1 ILE A  37      12.267   5.429  -1.682  1.00  1.53           H  
ATOM    585  N   GLU A  38      14.367   3.793   3.300  1.00  1.61           N  
ATOM    586  CA  GLU A  38      14.644   2.545   4.000  1.00  1.61           C  
ATOM    587  C   GLU A  38      14.257   2.672   5.468  1.00  1.61           C  
ATOM    588  O   GLU A  38      13.667   1.752   6.040  1.00  1.61           O  
ATOM    589  CB  GLU A  38      16.127   2.152   3.879  1.00  1.61           C  
ATOM    590  CG  GLU A  38      16.567   1.692   2.470  1.00  1.61           C  
ATOM    591  CD  GLU A  38      18.053   1.341   2.353  1.00  1.61           C  
ATOM    592  OE1 GLU A  38      18.766   1.523   3.309  1.00  1.61           O  
ATOM    593  OE2 GLU A  38      18.473   0.897   1.293  1.00  1.61           O  
ATOM    594  H   GLU A  38      15.124   4.316   2.859  1.00  1.61           H  
ATOM    595  HA  GLU A  38      14.039   1.757   3.553  1.00  1.61           H  
ATOM    596 1HB  GLU A  38      16.744   3.012   4.152  1.00  1.61           H  
ATOM    597 2HB  GLU A  38      16.349   1.352   4.583  1.00  1.61           H  
ATOM    598 1HG  GLU A  38      15.986   0.817   2.203  1.00  1.61           H  
ATOM    599 2HG  GLU A  38      16.333   2.483   1.767  1.00  1.61           H  
ATOM    600  N   ARG A  39      14.526   3.828   6.078  1.00  1.74           N  
ATOM    601  CA  ARG A  39      14.161   4.011   7.472  1.00  1.74           C  
ATOM    602  C   ARG A  39      12.646   3.990   7.646  1.00  1.74           C  
ATOM    603  O   ARG A  39      12.134   3.353   8.566  1.00  1.74           O  
ATOM    604  CB  ARG A  39      14.735   5.312   8.003  1.00  1.74           C  
ATOM    605  CG  ARG A  39      16.249   5.307   8.182  1.00  1.74           C  
ATOM    606  CD  ARG A  39      16.757   6.634   8.593  1.00  1.74           C  
ATOM    607  NE  ARG A  39      18.199   6.624   8.785  1.00  1.74           N  
ATOM    608  CZ  ARG A  39      18.952   7.721   8.985  1.00  1.74           C  
ATOM    609  NH1 ARG A  39      18.390   8.908   9.017  1.00  1.74           N  
ATOM    610  NH2 ARG A  39      20.259   7.603   9.149  1.00  1.74           N  
ATOM    611  H   ARG A  39      15.018   4.574   5.579  1.00  1.74           H  
ATOM    612  HA  ARG A  39      14.586   3.189   8.049  1.00  1.74           H  
ATOM    613 1HB  ARG A  39      14.492   6.119   7.309  1.00  1.74           H  
ATOM    614 2HB  ARG A  39      14.279   5.552   8.962  1.00  1.74           H  
ATOM    615 1HG  ARG A  39      16.521   4.581   8.946  1.00  1.74           H  
ATOM    616 2HG  ARG A  39      16.724   5.033   7.241  1.00  1.74           H  
ATOM    617 1HD  ARG A  39      16.521   7.362   7.816  1.00  1.74           H  
ATOM    618 2HD  ARG A  39      16.289   6.934   9.528  1.00  1.74           H  
ATOM    619  HE  ARG A  39      18.668   5.729   8.765  1.00  1.74           H  
ATOM    620 1HH1 ARG A  39      17.391   8.995   8.891  1.00  1.74           H  
ATOM    621 2HH1 ARG A  39      18.954   9.731   9.168  1.00  1.74           H  
ATOM    622 1HH2 ARG A  39      20.691   6.689   9.124  1.00  1.74           H  
ATOM    623 2HH2 ARG A  39      20.825   8.425   9.300  1.00  1.74           H  
ATOM    624  N   LEU A  40      11.913   4.616   6.721  1.00  1.90           N  
ATOM    625  CA  LEU A  40      10.462   4.619   6.825  1.00  1.90           C  
ATOM    626  C   LEU A  40       9.914   3.205   6.706  1.00  1.90           C  
ATOM    627  O   LEU A  40       9.010   2.819   7.453  1.00  1.90           O  
ATOM    628  CB  LEU A  40       9.858   5.506   5.732  1.00  1.90           C  
ATOM    629  CG  LEU A  40      10.103   7.015   5.899  1.00  1.90           C  
ATOM    630  CD1 LEU A  40       9.648   7.744   4.641  1.00  1.90           C  
ATOM    631  CD2 LEU A  40       9.352   7.507   7.119  1.00  1.90           C  
ATOM    632  H   LEU A  40      12.371   5.134   5.969  1.00  1.90           H  
ATOM    633  HA  LEU A  40      10.187   5.017   7.801  1.00  1.90           H  
ATOM    634 1HB  LEU A  40      10.285   5.209   4.776  1.00  1.90           H  
ATOM    635 2HB  LEU A  40       8.784   5.340   5.695  1.00  1.90           H  
ATOM    636  HG  LEU A  40      11.156   7.203   6.038  1.00  1.90           H  
ATOM    637 1HD1 LEU A  40       9.830   8.818   4.758  1.00  1.90           H  
ATOM    638 2HD1 LEU A  40      10.211   7.376   3.787  1.00  1.90           H  
ATOM    639 3HD1 LEU A  40       8.587   7.570   4.484  1.00  1.90           H  
ATOM    640 1HD2 LEU A  40       9.528   8.577   7.245  1.00  1.90           H  
ATOM    641 2HD2 LEU A  40       8.285   7.326   6.987  1.00  1.90           H  
ATOM    642 3HD2 LEU A  40       9.706   6.974   8.003  1.00  1.90           H  
ATOM    643  N   LYS A  41      10.491   2.412   5.800  1.00  2.11           N  
ATOM    644  CA  LYS A  41      10.053   1.037   5.627  1.00  2.11           C  
ATOM    645  C   LYS A  41      10.277   0.244   6.913  1.00  2.11           C  
ATOM    646  O   LYS A  41       9.387  -0.485   7.366  1.00  2.11           O  
ATOM    647  CB  LYS A  41      10.772   0.385   4.447  1.00  2.11           C  
ATOM    648  CG  LYS A  41      10.318  -1.038   4.137  1.00  2.11           C  
ATOM    649  CD  LYS A  41      11.014  -1.587   2.892  1.00  2.11           C  
ATOM    650  CE  LYS A  41      10.565  -3.013   2.590  1.00  2.11           C  
ATOM    651  NZ  LYS A  41      11.226  -3.561   1.373  1.00  2.11           N  
ATOM    652  H   LYS A  41      11.231   2.784   5.204  1.00  2.11           H  
ATOM    653  HA  LYS A  41       8.984   1.040   5.417  1.00  2.11           H  
ATOM    654 1HB  LYS A  41      10.634   0.998   3.555  1.00  2.11           H  
ATOM    655 2HB  LYS A  41      11.844   0.356   4.656  1.00  2.11           H  
ATOM    656 1HG  LYS A  41      10.555  -1.676   4.987  1.00  2.11           H  
ATOM    657 2HG  LYS A  41       9.240  -1.054   3.983  1.00  2.11           H  
ATOM    658 1HD  LYS A  41      10.788  -0.949   2.036  1.00  2.11           H  
ATOM    659 2HD  LYS A  41      12.093  -1.580   3.054  1.00  2.11           H  
ATOM    660 1HE  LYS A  41      10.807  -3.649   3.441  1.00  2.11           H  
ATOM    661 2HE  LYS A  41       9.486  -3.022   2.439  1.00  2.11           H  
ATOM    662 1HZ  LYS A  41      10.903  -4.504   1.206  1.00  2.11           H  
ATOM    663 2HZ  LYS A  41      10.997  -2.984   0.578  1.00  2.11           H  
ATOM    664 3HZ  LYS A  41      12.227  -3.568   1.505  1.00  2.11           H  
ATOM    665  N   GLU A  42      11.455   0.400   7.529  1.00  2.35           N  
ATOM    666  CA  GLU A  42      11.721  -0.334   8.758  1.00  2.35           C  
ATOM    667  C   GLU A  42      10.787   0.109   9.888  1.00  2.35           C  
ATOM    668  O   GLU A  42      10.284  -0.736  10.637  1.00  2.35           O  
ATOM    669  CB  GLU A  42      13.183  -0.158   9.191  1.00  2.35           C  
ATOM    670  CG  GLU A  42      14.241  -0.861   8.298  1.00  2.35           C  
ATOM    671  CD  GLU A  42      14.178  -2.378   8.335  1.00  2.35           C  
ATOM    672  OE1 GLU A  42      14.185  -2.930   9.407  1.00  2.35           O  
ATOM    673  OE2 GLU A  42      14.119  -2.991   7.282  1.00  2.35           O  
ATOM    674  H   GLU A  42      12.170   1.010   7.126  1.00  2.35           H  
ATOM    675  HA  GLU A  42      11.542  -1.387   8.569  1.00  2.35           H  
ATOM    676 1HB  GLU A  42      13.421   0.908   9.200  1.00  2.35           H  
ATOM    677 2HB  GLU A  42      13.303  -0.525  10.208  1.00  2.35           H  
ATOM    678 1HG  GLU A  42      14.090  -0.535   7.269  1.00  2.35           H  
ATOM    679 2HG  GLU A  42      15.233  -0.533   8.607  1.00  2.35           H  
ATOM    680  N   ASP A  43      10.495   1.414   9.983  1.00  2.64           N  
ATOM    681  CA  ASP A  43       9.590   1.874  11.033  1.00  2.64           C  
ATOM    682  C   ASP A  43       8.192   1.309  10.820  1.00  2.64           C  
ATOM    683  O   ASP A  43       7.528   0.905  11.781  1.00  2.64           O  
ATOM    684  CB  ASP A  43       9.518   3.405  11.096  1.00  2.64           C  
ATOM    685  CG  ASP A  43      10.780   4.075  11.683  1.00  2.64           C  
ATOM    686  OD1 ASP A  43      11.606   3.387  12.241  1.00  2.64           O  
ATOM    687  OD2 ASP A  43      10.875   5.282  11.600  1.00  2.64           O  
ATOM    688  H   ASP A  43      10.931   2.085   9.350  1.00  2.64           H  
ATOM    689  HA  ASP A  43       9.963   1.512  11.990  1.00  2.64           H  
ATOM    690 1HB  ASP A  43       9.372   3.788  10.081  1.00  2.64           H  
ATOM    691 2HB  ASP A  43       8.654   3.705  11.683  1.00  2.64           H  
ATOM    692  N   LYS A  44       7.761   1.239   9.556  1.00  2.97           N  
ATOM    693  CA  LYS A  44       6.452   0.698   9.231  1.00  2.97           C  
ATOM    694  C   LYS A  44       6.378  -0.745   9.695  1.00  2.97           C  
ATOM    695  O   LYS A  44       5.420  -1.134  10.365  1.00  2.97           O  
ATOM    696  CB  LYS A  44       6.174   0.808   7.729  1.00  2.97           C  
ATOM    697  CG  LYS A  44       4.791   0.311   7.274  1.00  2.97           C  
ATOM    698  CD  LYS A  44       4.598   0.541   5.767  1.00  2.97           C  
ATOM    699  CE  LYS A  44       3.176   0.194   5.309  1.00  2.97           C  
ATOM    700  NZ  LYS A  44       2.903  -1.262   5.376  1.00  2.97           N  
ATOM    701  H   LYS A  44       8.346   1.602   8.802  1.00  2.97           H  
ATOM    702  HA  LYS A  44       5.694   1.267   9.767  1.00  2.97           H  
ATOM    703 1HB  LYS A  44       6.286   1.847   7.419  1.00  2.97           H  
ATOM    704 2HB  LYS A  44       6.924   0.233   7.187  1.00  2.97           H  
ATOM    705 1HG  LYS A  44       4.699  -0.763   7.485  1.00  2.97           H  
ATOM    706 2HG  LYS A  44       4.011   0.835   7.824  1.00  2.97           H  
ATOM    707 1HD  LYS A  44       4.803   1.586   5.527  1.00  2.97           H  
ATOM    708 2HD  LYS A  44       5.303  -0.084   5.221  1.00  2.97           H  
ATOM    709 1HE  LYS A  44       2.463   0.713   5.944  1.00  2.97           H  
ATOM    710 2HE  LYS A  44       3.043   0.527   4.286  1.00  2.97           H  
ATOM    711 1HZ  LYS A  44       1.966  -1.454   5.077  1.00  2.97           H  
ATOM    712 2HZ  LYS A  44       3.545  -1.766   4.794  1.00  2.97           H  
ATOM    713 3HZ  LYS A  44       3.004  -1.597   6.345  1.00  2.97           H  
ATOM    714  N   LYS A  45       7.406  -1.538   9.379  1.00  3.40           N  
ATOM    715  CA  LYS A  45       7.395  -2.935   9.789  1.00  3.40           C  
ATOM    716  C   LYS A  45       7.356  -3.076  11.311  1.00  3.40           C  
ATOM    717  O   LYS A  45       6.642  -3.941  11.838  1.00  3.40           O  
ATOM    718  CB  LYS A  45       8.618  -3.668   9.238  1.00  3.40           C  
ATOM    719  CG  LYS A  45       8.594  -3.926   7.733  1.00  3.40           C  
ATOM    720  CD  LYS A  45       9.726  -4.862   7.338  1.00  3.40           C  
ATOM    721  CE  LYS A  45      11.061  -4.160   7.455  1.00  3.40           C  
ATOM    722  NZ  LYS A  45      12.207  -5.022   7.043  1.00  3.40           N  
ATOM    723  H   LYS A  45       8.182  -1.168   8.825  1.00  3.40           H  
ATOM    724  HA  LYS A  45       6.498  -3.403   9.385  1.00  3.40           H  
ATOM    725 1HB  LYS A  45       9.512  -3.075   9.454  1.00  3.40           H  
ATOM    726 2HB  LYS A  45       8.730  -4.622   9.746  1.00  3.40           H  
ATOM    727 1HG  LYS A  45       7.638  -4.367   7.451  1.00  3.40           H  
ATOM    728 2HG  LYS A  45       8.711  -2.978   7.204  1.00  3.40           H  
ATOM    729 1HD  LYS A  45       9.725  -5.737   7.987  1.00  3.40           H  
ATOM    730 2HD  LYS A  45       9.588  -5.188   6.308  1.00  3.40           H  
ATOM    731 1HE  LYS A  45      11.046  -3.273   6.821  1.00  3.40           H  
ATOM    732 2HE  LYS A  45      11.212  -3.847   8.488  1.00  3.40           H  
ATOM    733 1HZ  LYS A  45      13.056  -4.446   7.152  1.00  3.40           H  
ATOM    734 2HZ  LYS A  45      12.265  -5.834   7.633  1.00  3.40           H  
ATOM    735 3HZ  LYS A  45      12.112  -5.304   6.088  1.00  3.40           H  
ATOM    736  N   GLN A  46       8.076  -2.212  12.036  1.00  4.00           N  
ATOM    737  CA  GLN A  46       8.041  -2.297  13.490  1.00  4.00           C  
ATOM    738  C   GLN A  46       6.641  -1.998  14.000  1.00  4.00           C  
ATOM    739  O   GLN A  46       6.140  -2.680  14.895  1.00  4.00           O  
ATOM    740  CB  GLN A  46       9.036  -1.338  14.138  1.00  4.00           C  
ATOM    741  CG  GLN A  46      10.494  -1.707  13.942  1.00  4.00           C  
ATOM    742  CD  GLN A  46      11.434  -0.684  14.564  1.00  4.00           C  
ATOM    743  OE1 GLN A  46      11.164  -0.154  15.651  1.00  4.00           O  
ATOM    744  NE2 GLN A  46      12.539  -0.404  13.887  1.00  4.00           N  
ATOM    745  H   GLN A  46       8.671  -1.520  11.572  1.00  4.00           H  
ATOM    746  HA  GLN A  46       8.296  -3.317  13.782  1.00  4.00           H  
ATOM    747 1HB  GLN A  46       8.892  -0.340  13.715  1.00  4.00           H  
ATOM    748 2HB  GLN A  46       8.838  -1.271  15.205  1.00  4.00           H  
ATOM    749 1HG  GLN A  46      10.677  -2.672  14.409  1.00  4.00           H  
ATOM    750 2HG  GLN A  46      10.703  -1.761  12.876  1.00  4.00           H  
ATOM    751 1HE2 GLN A  46      13.191   0.264  14.245  1.00  4.00           H  
ATOM    752 2HE2 GLN A  46      12.718  -0.858  13.012  1.00  4.00           H  
ATOM    753  N   LEU A  47       5.980  -1.013  13.389  1.00  4.87           N  
ATOM    754  CA  LEU A  47       4.628  -0.675  13.791  1.00  4.87           C  
ATOM    755  C   LEU A  47       3.690  -1.835  13.551  1.00  4.87           C  
ATOM    756  O   LEU A  47       2.872  -2.161  14.412  1.00  4.87           O  
ATOM    757  CB  LEU A  47       4.112   0.555  13.056  1.00  4.87           C  
ATOM    758  CG  LEU A  47       2.676   0.913  13.407  1.00  4.87           C  
ATOM    759  CD1 LEU A  47       2.576   1.189  14.906  1.00  4.87           C  
ATOM    760  CD2 LEU A  47       2.241   2.115  12.595  1.00  4.87           C  
ATOM    761  H   LEU A  47       6.439  -0.471  12.653  1.00  4.87           H  
ATOM    762  HA  LEU A  47       4.635  -0.455  14.856  1.00  4.87           H  
ATOM    763 1HB  LEU A  47       4.753   1.402  13.288  1.00  4.87           H  
ATOM    764 2HB  LEU A  47       4.161   0.368  11.985  1.00  4.87           H  
ATOM    765  HG  LEU A  47       2.037   0.075  13.176  1.00  4.87           H  
ATOM    766 1HD1 LEU A  47       1.545   1.429  15.162  1.00  4.87           H  
ATOM    767 2HD1 LEU A  47       2.889   0.302  15.460  1.00  4.87           H  
ATOM    768 3HD1 LEU A  47       3.221   2.027  15.165  1.00  4.87           H  
ATOM    769 1HD2 LEU A  47       1.209   2.366  12.840  1.00  4.87           H  
ATOM    770 2HD2 LEU A  47       2.887   2.963  12.827  1.00  4.87           H  
ATOM    771 3HD2 LEU A  47       2.317   1.879  11.532  1.00  4.87           H  
ATOM    772  N   GLU A  48       3.781  -2.458  12.375  1.00  6.13           N  
ATOM    773  CA  GLU A  48       2.876  -3.556  12.078  1.00  6.13           C  
ATOM    774  C   GLU A  48       3.078  -4.687  13.080  1.00  6.13           C  
ATOM    775  O   GLU A  48       2.100  -5.276  13.547  1.00  6.13           O  
ATOM    776  CB  GLU A  48       3.084  -4.056  10.643  1.00  6.13           C  
ATOM    777  CG  GLU A  48       2.597  -3.076   9.575  1.00  6.13           C  
ATOM    778  CD  GLU A  48       2.843  -3.538   8.155  1.00  6.13           C  
ATOM    779  OE1 GLU A  48       3.444  -4.566   7.957  1.00  6.13           O  
ATOM    780  OE2 GLU A  48       2.423  -2.832   7.256  1.00  6.13           O  
ATOM    781  H   GLU A  48       4.467  -2.144  11.687  1.00  6.13           H  
ATOM    782  HA  GLU A  48       1.855  -3.199  12.168  1.00  6.13           H  
ATOM    783 1HB  GLU A  48       4.147  -4.237  10.474  1.00  6.13           H  
ATOM    784 2HB  GLU A  48       2.560  -5.002  10.505  1.00  6.13           H  
ATOM    785 1HG  GLU A  48       1.530  -2.911   9.712  1.00  6.13           H  
ATOM    786 2HG  GLU A  48       3.102  -2.122   9.728  1.00  6.13           H  
ATOM    787  N   LYS A  49       4.330  -4.953  13.471  1.00  7.92           N  
ATOM    788  CA  LYS A  49       4.601  -5.986  14.464  1.00  7.92           C  
ATOM    789  C   LYS A  49       3.877  -5.643  15.762  1.00  7.92           C  
ATOM    790  O   LYS A  49       3.159  -6.473  16.321  1.00  7.92           O  
ATOM    791  CB  LYS A  49       6.106  -6.125  14.703  1.00  7.92           C  
ATOM    792  CG  LYS A  49       6.522  -7.216  15.699  1.00  7.92           C  
ATOM    793  CD  LYS A  49       8.052  -7.297  15.800  1.00  7.92           C  
ATOM    794  CE  LYS A  49       8.517  -8.462  16.677  1.00  7.92           C  
ATOM    795  NZ  LYS A  49       8.140  -8.275  18.101  1.00  7.92           N  
ATOM    796  H   LYS A  49       5.110  -4.447  13.043  1.00  7.92           H  
ATOM    797  HA  LYS A  49       4.210  -6.937  14.098  1.00  7.92           H  
ATOM    798 1HB  LYS A  49       6.605  -6.318  13.752  1.00  7.92           H  
ATOM    799 2HB  LYS A  49       6.495  -5.182  15.078  1.00  7.92           H  
ATOM    800 1HG  LYS A  49       6.111  -6.982  16.690  1.00  7.92           H  
ATOM    801 2HG  LYS A  49       6.127  -8.180  15.382  1.00  7.92           H  
ATOM    802 1HD  LYS A  49       8.470  -7.416  14.800  1.00  7.92           H  
ATOM    803 2HD  LYS A  49       8.430  -6.367  16.223  1.00  7.92           H  
ATOM    804 1HE  LYS A  49       8.066  -9.384  16.314  1.00  7.92           H  
ATOM    805 2HE  LYS A  49       9.599  -8.545  16.609  1.00  7.92           H  
ATOM    806 1HZ  LYS A  49       8.450  -9.054  18.652  1.00  7.92           H  
ATOM    807 2HZ  LYS A  49       8.544  -7.433  18.464  1.00  7.92           H  
ATOM    808 3HZ  LYS A  49       7.115  -8.212  18.185  1.00  7.92           H  
ATOM    809  N   VAL A  50       4.007  -4.390  16.203  1.00 10.31           N  
ATOM    810  CA  VAL A  50       3.359  -3.953  17.433  1.00 10.31           C  
ATOM    811  C   VAL A  50       1.846  -4.094  17.344  1.00 10.31           C  
ATOM    812  O   VAL A  50       1.199  -4.561  18.287  1.00 10.31           O  
ATOM    813  CB  VAL A  50       3.715  -2.491  17.738  1.00 10.31           C  
ATOM    814  CG1 VAL A  50       2.863  -1.984  18.869  1.00 10.31           C  
ATOM    815  CG2 VAL A  50       5.181  -2.399  18.106  1.00 10.31           C  
ATOM    816  H   VAL A  50       4.604  -3.738  15.689  1.00 10.31           H  
ATOM    817  HA  VAL A  50       3.720  -4.579  18.251  1.00 10.31           H  
ATOM    818  HB  VAL A  50       3.515  -1.882  16.862  1.00 10.31           H  
ATOM    819 1HG1 VAL A  50       3.117  -0.947  19.073  1.00 10.31           H  
ATOM    820 2HG1 VAL A  50       1.815  -2.056  18.584  1.00 10.31           H  
ATOM    821 3HG1 VAL A  50       3.042  -2.589  19.758  1.00 10.31           H  
ATOM    822 1HG2 VAL A  50       5.438  -1.362  18.313  1.00 10.31           H  
ATOM    823 2HG2 VAL A  50       5.371  -3.009  18.988  1.00 10.31           H  
ATOM    824 3HG2 VAL A  50       5.786  -2.763  17.285  1.00 10.31           H  
ATOM    825  N   ILE A  51       1.273  -3.714  16.213  1.00 13.24           N  
ATOM    826  CA  ILE A  51      -0.163  -3.835  16.056  1.00 13.24           C  
ATOM    827  C   ILE A  51      -0.597  -5.291  16.158  1.00 13.24           C  
ATOM    828  O   ILE A  51      -1.542  -5.600  16.888  1.00 13.24           O  
ATOM    829  CB  ILE A  51      -0.623  -3.243  14.718  1.00 13.24           C  
ATOM    830  CG1 ILE A  51      -0.436  -1.712  14.732  1.00 13.24           C  
ATOM    831  CG2 ILE A  51      -2.079  -3.626  14.462  1.00 13.24           C  
ATOM    832  CD1 ILE A  51      -0.573  -1.076  13.369  1.00 13.24           C  
ATOM    833  H   ILE A  51       1.843  -3.324  15.461  1.00 13.24           H  
ATOM    834  HA  ILE A  51      -0.643  -3.279  16.858  1.00 13.24           H  
ATOM    835  HB  ILE A  51       0.003  -3.640  13.919  1.00 13.24           H  
ATOM    836 1HG1 ILE A  51      -1.179  -1.274  15.393  1.00 13.24           H  
ATOM    837 2HG1 ILE A  51       0.554  -1.479  15.123  1.00 13.24           H  
ATOM    838 1HG2 ILE A  51      -2.399  -3.219  13.506  1.00 13.24           H  
ATOM    839 2HG2 ILE A  51      -2.177  -4.716  14.439  1.00 13.24           H  
ATOM    840 3HG2 ILE A  51      -2.711  -3.229  15.257  1.00 13.24           H  
ATOM    841 1HD1 ILE A  51      -0.432   0.001  13.456  1.00 13.24           H  
ATOM    842 2HD1 ILE A  51       0.181  -1.488  12.699  1.00 13.24           H  
ATOM    843 3HD1 ILE A  51      -1.564  -1.280  12.969  1.00 13.24           H  
ATOM    844  N   GLU A  52       0.102  -6.201  15.470  1.00 16.45           N  
ATOM    845  CA  GLU A  52      -0.277  -7.604  15.551  1.00 16.45           C  
ATOM    846  C   GLU A  52      -0.144  -8.142  16.980  1.00 16.45           C  
ATOM    847  O   GLU A  52      -1.008  -8.899  17.448  1.00 16.45           O  
ATOM    848  CB  GLU A  52       0.544  -8.461  14.574  1.00 16.45           C  
ATOM    849  CG  GLU A  52       0.191  -8.254  13.088  1.00 16.45           C  
ATOM    850  CD  GLU A  52       0.996  -9.137  12.130  1.00 16.45           C  
ATOM    851  OE1 GLU A  52       1.909  -9.799  12.569  1.00 16.45           O  
ATOM    852  OE2 GLU A  52       0.675  -9.151  10.961  1.00 16.45           O  
ATOM    853  H   GLU A  52       0.887  -5.909  14.881  1.00 16.45           H  
ATOM    854  HA  GLU A  52      -1.326  -7.684  15.262  1.00 16.45           H  
ATOM    855 1HB  GLU A  52       1.604  -8.221  14.699  1.00 16.45           H  
ATOM    856 2HB  GLU A  52       0.415  -9.515  14.815  1.00 16.45           H  
ATOM    857 1HG  GLU A  52      -0.869  -8.459  12.950  1.00 16.45           H  
ATOM    858 2HG  GLU A  52       0.364  -7.207  12.838  1.00 16.45           H  
ATOM    859  N   GLU A  53       0.903  -7.730  17.706  1.00 19.50           N  
ATOM    860  CA  GLU A  53       1.050  -8.200  19.081  1.00 19.50           C  
ATOM    861  C   GLU A  53      -0.108  -7.706  19.942  1.00 19.50           C  
ATOM    862  O   GLU A  53      -0.663  -8.458  20.748  1.00 19.50           O  
ATOM    863  CB  GLU A  53       2.382  -7.739  19.686  1.00 19.50           C  
ATOM    864  CG  GLU A  53       3.620  -8.419  19.104  1.00 19.50           C  
ATOM    865  CD  GLU A  53       4.918  -7.889  19.674  1.00 19.50           C  
ATOM    866  OE1 GLU A  53       4.887  -6.967  20.453  1.00 19.50           O  
ATOM    867  OE2 GLU A  53       5.955  -8.413  19.308  1.00 19.50           O  
ATOM    868  H   GLU A  53       1.608  -7.118  17.288  1.00 19.50           H  
ATOM    869  HA  GLU A  53       1.031  -9.290  19.076  1.00 19.50           H  
ATOM    870 1HB  GLU A  53       2.493  -6.664  19.521  1.00 19.50           H  
ATOM    871 2HB  GLU A  53       2.372  -7.906  20.761  1.00 19.50           H  
ATOM    872 1HG  GLU A  53       3.558  -9.487  19.303  1.00 19.50           H  
ATOM    873 2HG  GLU A  53       3.622  -8.282  18.026  1.00 19.50           H  
ATOM    874  N   ARG A  54      -0.521  -6.453  19.739  1.00 21.92           N  
ATOM    875  CA  ARG A  54      -1.622  -5.919  20.519  1.00 21.92           C  
ATOM    876  C   ARG A  54      -2.924  -6.631  20.185  1.00 21.92           C  
ATOM    877  O   ARG A  54      -3.646  -7.052  21.092  1.00 21.92           O  
ATOM    878  CB  ARG A  54      -1.768  -4.428  20.274  1.00 21.92           C  
ATOM    879  CG  ARG A  54      -0.660  -3.573  20.878  1.00 21.92           C  
ATOM    880  CD  ARG A  54      -0.790  -2.150  20.487  1.00 21.92           C  
ATOM    881  NE  ARG A  54       0.255  -1.327  21.074  1.00 21.92           N  
ATOM    882  CZ  ARG A  54       0.522  -0.056  20.715  1.00 21.92           C  
ATOM    883  NH1 ARG A  54      -0.183   0.523  19.768  1.00 21.92           N  
ATOM    884  NH2 ARG A  54       1.496   0.609  21.313  1.00 21.92           N  
ATOM    885  H   ARG A  54      -0.034  -5.856  19.065  1.00 21.92           H  
ATOM    886  HA  ARG A  54      -1.401  -6.075  21.574  1.00 21.92           H  
ATOM    887 1HB  ARG A  54      -1.773  -4.245  19.199  1.00 21.92           H  
ATOM    888 2HB  ARG A  54      -2.723  -4.085  20.670  1.00 21.92           H  
ATOM    889 1HG  ARG A  54      -0.706  -3.636  21.964  1.00 21.92           H  
ATOM    890 2HG  ARG A  54       0.307  -3.937  20.537  1.00 21.92           H  
ATOM    891 1HD  ARG A  54      -0.717  -2.073  19.401  1.00 21.92           H  
ATOM    892 2HD  ARG A  54      -1.755  -1.767  20.815  1.00 21.92           H  
ATOM    893  HE  ARG A  54       0.820  -1.738  21.804  1.00 21.92           H  
ATOM    894 1HH1 ARG A  54      -0.926   0.014  19.311  1.00 21.92           H  
ATOM    895 2HH1 ARG A  54       0.018   1.476  19.499  1.00 21.92           H  
ATOM    896 1HH2 ARG A  54       2.039   0.165  22.041  1.00 21.92           H  
ATOM    897 2HH2 ARG A  54       1.697   1.561  21.044  1.00 21.92           H  
ATOM    898  N   ASP A  55      -3.190  -6.858  18.894  1.00 23.46           N  
ATOM    899  CA  ASP A  55      -4.425  -7.534  18.518  1.00 23.46           C  
ATOM    900  C   ASP A  55      -4.468  -8.936  19.110  1.00 23.46           C  
ATOM    901  O   ASP A  55      -5.507  -9.385  19.600  1.00 23.46           O  
ATOM    902  CB  ASP A  55      -4.567  -7.627  16.992  1.00 23.46           C  
ATOM    903  CG  ASP A  55      -4.904  -6.290  16.293  1.00 23.46           C  
ATOM    904  OD1 ASP A  55      -5.260  -5.346  16.963  1.00 23.46           O  
ATOM    905  OD2 ASP A  55      -4.835  -6.250  15.081  1.00 23.46           O  
ATOM    906  H   ASP A  55      -2.551  -6.520  18.173  1.00 23.46           H  
ATOM    907  HA  ASP A  55      -5.266  -6.967  18.915  1.00 23.46           H  
ATOM    908 1HB  ASP A  55      -3.625  -7.993  16.579  1.00 23.46           H  
ATOM    909 2HB  ASP A  55      -5.336  -8.359  16.745  1.00 23.46           H  
ATOM    910  N   THR A  56      -3.315  -9.607  19.118  1.00 24.34           N  
ATOM    911  CA  THR A  56      -3.200 -10.953  19.649  1.00 24.34           C  
ATOM    912  C   THR A  56      -3.507 -10.981  21.139  1.00 24.34           C  
ATOM    913  O   THR A  56      -4.213 -11.864  21.624  1.00 24.34           O  
ATOM    914  CB  THR A  56      -1.785 -11.507  19.417  1.00 24.34           C  
ATOM    915  OG1 THR A  56      -1.514 -11.551  18.005  1.00 24.34           O  
ATOM    916  CG2 THR A  56      -1.658 -12.895  20.009  1.00 24.34           C  
ATOM    917  H   THR A  56      -2.487  -9.184  18.695  1.00 24.34           H  
ATOM    918  HA  THR A  56      -3.922 -11.591  19.140  1.00 24.34           H  
ATOM    919  HB  THR A  56      -1.061 -10.851  19.894  1.00 24.34           H  
ATOM    920  HG1 THR A  56      -1.462 -10.624  17.667  1.00 24.34           H  
ATOM    921 1HG2 THR A  56      -0.649 -13.267  19.841  1.00 24.34           H  
ATOM    922 2HG2 THR A  56      -1.855 -12.849  21.082  1.00 24.34           H  
ATOM    923 3HG2 THR A  56      -2.376 -13.560  19.535  1.00 24.34           H  
ATOM    924  N   ASN A  57      -2.967 -10.013  21.873  1.00 24.67           N  
ATOM    925  CA  ASN A  57      -3.182  -9.941  23.308  1.00 24.67           C  
ATOM    926  C   ASN A  57      -4.633  -9.583  23.671  1.00 24.67           C  
ATOM    927  O   ASN A  57      -5.144 -10.018  24.705  1.00 24.67           O  
ATOM    928  CB  ASN A  57      -2.216  -8.945  23.906  1.00 24.67           C  
ATOM    929  CG  ASN A  57      -0.799  -9.467  23.911  1.00 24.67           C  
ATOM    930  OD1 ASN A  57      -0.562 -10.684  23.894  1.00 24.67           O  
ATOM    931  ND2 ASN A  57       0.151  -8.568  23.930  1.00 24.67           N  
ATOM    932  H   ASN A  57      -2.366  -9.318  21.425  1.00 24.67           H  
ATOM    933  HA  ASN A  57      -2.977 -10.925  23.731  1.00 24.67           H  
ATOM    934 1HB  ASN A  57      -2.247  -8.021  23.322  1.00 24.67           H  
ATOM    935 2HB  ASN A  57      -2.515  -8.704  24.924  1.00 24.67           H  
ATOM    936 1HD2 ASN A  57       1.108  -8.853  23.929  1.00 24.67           H  
ATOM    937 2HD2 ASN A  57      -0.083  -7.599  23.938  1.00 24.67           H  
ATOM    938  N   ILE A  58      -5.294  -8.798  22.814  1.00 24.67           N  
ATOM    939  CA  ILE A  58      -6.670  -8.366  23.052  1.00 24.67           C  
ATOM    940  C   ILE A  58      -7.744  -9.418  22.743  1.00 24.67           C  
ATOM    941  O   ILE A  58      -8.652  -9.617  23.558  1.00 24.67           O  
ATOM    942  CB  ILE A  58      -6.964  -7.085  22.252  1.00 24.67           C  
ATOM    943  CG1 ILE A  58      -6.090  -5.940  22.793  1.00 24.67           C  
ATOM    944  CG2 ILE A  58      -8.444  -6.730  22.338  1.00 24.67           C  
ATOM    945  CD1 ILE A  58      -6.066  -4.724  21.905  1.00 24.67           C  
ATOM    946  H   ILE A  58      -4.803  -8.449  21.991  1.00 24.67           H  
ATOM    947  HA  ILE A  58      -6.756  -8.115  24.105  1.00 24.67           H  
ATOM    948  HB  ILE A  58      -6.684  -7.244  21.207  1.00 24.67           H  
ATOM    949 1HG1 ILE A  58      -6.464  -5.647  23.771  1.00 24.67           H  
ATOM    950 2HG1 ILE A  58      -5.075  -6.301  22.915  1.00 24.67           H  
ATOM    951 1HG2 ILE A  58      -8.633  -5.826  21.762  1.00 24.67           H  
ATOM    952 2HG2 ILE A  58      -9.037  -7.546  21.934  1.00 24.67           H  
ATOM    953 3HG2 ILE A  58      -8.716  -6.563  23.379  1.00 24.67           H  
ATOM    954 1HD1 ILE A  58      -5.429  -3.962  22.352  1.00 24.67           H  
ATOM    955 2HD1 ILE A  58      -5.670  -4.999  20.924  1.00 24.67           H  
ATOM    956 3HD1 ILE A  58      -7.076  -4.333  21.793  1.00 24.67           H  
ATOM    957  N   LYS A  59      -7.672 -10.066  21.576  1.00 24.67           N  
ATOM    958  CA  LYS A  59      -8.687 -11.053  21.204  1.00 24.67           C  
ATOM    959  C   LYS A  59      -8.265 -11.909  20.010  1.00 24.67           C  
ATOM    960  O   LYS A  59      -8.017 -13.107  20.170  1.00 24.67           O  
ATOM    961  OXT LYS A  59      -8.534 -11.500  18.881  1.00 24.67           O  
ATOM    962  CB  LYS A  59     -10.025 -10.364  20.890  1.00 24.67           C  
ATOM    963  CG  LYS A  59     -11.180 -11.322  20.592  1.00 24.67           C  
ATOM    964  CD  LYS A  59     -12.500 -10.572  20.395  1.00 24.67           C  
ATOM    965  CE  LYS A  59     -13.645 -11.538  20.097  1.00 24.67           C  
ATOM    966  NZ  LYS A  59     -14.939 -10.828  19.901  1.00 24.67           N  
ATOM    967  H   LYS A  59      -6.898  -9.867  20.938  1.00 24.67           H  
ATOM    968  HA  LYS A  59      -8.833 -11.723  22.052  1.00 24.67           H  
ATOM    969 1HB  LYS A  59     -10.335  -9.747  21.731  1.00 24.67           H  
ATOM    970 2HB  LYS A  59      -9.901  -9.706  20.031  1.00 24.67           H  
ATOM    971 1HG  LYS A  59     -10.957 -11.890  19.690  1.00 24.67           H  
ATOM    972 2HG  LYS A  59     -11.292 -12.019  21.422  1.00 24.67           H  
ATOM    973 1HD  LYS A  59     -12.737 -10.008  21.300  1.00 24.67           H  
ATOM    974 2HD  LYS A  59     -12.400  -9.870  19.567  1.00 24.67           H  
ATOM    975 1HE  LYS A  59     -13.410 -12.100  19.193  1.00 24.67           H  
ATOM    976 2HE  LYS A  59     -13.748 -12.235  20.929  1.00 24.67           H  
ATOM    977 1HZ  LYS A  59     -15.668 -11.502  19.708  1.00 24.67           H  
ATOM    978 2HZ  LYS A  59     -15.171 -10.314  20.740  1.00 24.67           H  
ATOM    979 3HZ  LYS A  59     -14.859 -10.187  19.125  1.00 24.67           H  
TER     980
ENDMDL

REMARK ID 68320 MODEL 5 2021-04-10_00000244_1_11
PFRMAT TS
TARGET 2021-04-10_00000244_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.932  -1.260  -3.624  1.00  5.37           N  
ATOM      2  CA  GLY A   1       4.223  -0.722  -2.301  1.00  5.37           C  
ATOM      3  C   GLY A   1       3.388   0.540  -2.037  1.00  5.37           C  
ATOM      4  O   GLY A   1       2.223   0.587  -2.430  1.00  5.37           O  
ATOM      5  H   GLY A   1       4.166  -0.711  -4.447  1.00  5.37           H  
ATOM      6 1HA  GLY A   1       3.972  -1.486  -1.562  1.00  5.37           H  
ATOM      7 2HA  GLY A   1       5.287  -0.531  -2.232  1.00  5.37           H  
ATOM      8  N   PRO A   2       3.933   1.556  -1.342  1.00  4.16           N  
ATOM      9  CA  PRO A   2       3.272   2.804  -1.025  1.00  4.16           C  
ATOM     10  C   PRO A   2       3.171   3.643  -2.284  1.00  4.16           C  
ATOM     11  O   PRO A   2       3.896   3.379  -3.233  1.00  4.16           O  
ATOM     12  CB  PRO A   2       4.208   3.425   0.018  1.00  4.16           C  
ATOM     13  CG  PRO A   2       5.572   2.901  -0.341  1.00  4.16           C  
ATOM     14  CD  PRO A   2       5.332   1.490  -0.866  1.00  4.16           C  
ATOM     15  HA  PRO A   2       2.284   2.568  -0.608  1.00  4.16           H  
ATOM     16 1HB  PRO A   2       4.154   4.526  -0.057  1.00  4.16           H  
ATOM     17 2HB  PRO A   2       3.894   3.152   1.033  1.00  4.16           H  
ATOM     18 1HG  PRO A   2       6.036   3.555  -1.096  1.00  4.16           H  
ATOM     19 2HG  PRO A   2       6.231   2.922   0.544  1.00  4.16           H  
ATOM     20 1HD  PRO A   2       6.036   1.357  -1.700  1.00  4.16           H  
ATOM     21 2HD  PRO A   2       5.447   0.734  -0.074  1.00  4.16           H  
ATOM     22  N   PRO A   3       2.279   4.629  -2.344  1.00  3.13           N  
ATOM     23  CA  PRO A   3       2.201   5.604  -3.409  1.00  3.13           C  
ATOM     24  C   PRO A   3       3.391   6.537  -3.313  1.00  3.13           C  
ATOM     25  O   PRO A   3       3.895   6.779  -2.213  1.00  3.13           O  
ATOM     26  CB  PRO A   3       0.867   6.309  -3.120  1.00  3.13           C  
ATOM     27  CG  PRO A   3       0.663   6.147  -1.628  1.00  3.13           C  
ATOM     28  CD  PRO A   3       1.260   4.785  -1.294  1.00  3.13           C  
ATOM     29  HA  PRO A   3       2.183   5.095  -4.387  1.00  3.13           H  
ATOM     30 1HB  PRO A   3       0.927   7.357  -3.440  1.00  3.13           H  
ATOM     31 2HB  PRO A   3       0.068   5.846  -3.710  1.00  3.13           H  
ATOM     32 1HG  PRO A   3       1.164   6.967  -1.093  1.00  3.13           H  
ATOM     33 2HG  PRO A   3      -0.407   6.211  -1.378  1.00  3.13           H  
ATOM     34 1HD  PRO A   3       1.707   4.819  -0.295  1.00  3.13           H  
ATOM     35 2HD  PRO A   3       0.498   3.994  -1.387  1.00  3.13           H  
ATOM     36  N   PHE A   4       3.769   7.135  -4.444  1.00  2.36           N  
ATOM     37  CA  PHE A   4       4.866   8.101  -4.535  1.00  2.36           C  
ATOM     38  C   PHE A   4       6.195   7.431  -4.268  1.00  2.36           C  
ATOM     39  O   PHE A   4       6.979   7.868  -3.426  1.00  2.36           O  
ATOM     40  CB  PHE A   4       4.685   9.280  -3.581  1.00  2.36           C  
ATOM     41  CG  PHE A   4       3.374   9.964  -3.751  1.00  2.36           C  
ATOM     42  CD1 PHE A   4       2.369   9.810  -2.809  1.00  2.36           C  
ATOM     43  CD2 PHE A   4       3.131  10.747  -4.863  1.00  2.36           C  
ATOM     44  CE1 PHE A   4       1.150  10.430  -2.971  1.00  2.36           C  
ATOM     45  CE2 PHE A   4       1.913  11.371  -5.033  1.00  2.36           C  
ATOM     46  CZ  PHE A   4       0.919  11.211  -4.084  1.00  2.36           C  
ATOM     47  H   PHE A   4       3.347   6.844  -5.323  1.00  2.36           H  
ATOM     48  HA  PHE A   4       4.890   8.492  -5.551  1.00  2.36           H  
ATOM     49 1HB  PHE A   4       4.786   8.969  -2.551  1.00  2.36           H  
ATOM     50 2HB  PHE A   4       5.471  10.007  -3.766  1.00  2.36           H  
ATOM     51  HD1 PHE A   4       2.554   9.187  -1.931  1.00  2.36           H  
ATOM     52  HD2 PHE A   4       3.916  10.869  -5.615  1.00  2.36           H  
ATOM     53  HE1 PHE A   4       0.367  10.302  -2.223  1.00  2.36           H  
ATOM     54  HE2 PHE A   4       1.733  11.988  -5.912  1.00  2.36           H  
ATOM     55  HZ  PHE A   4      -0.044  11.703  -4.213  1.00  2.36           H  
ATOM     56  N   THR A   5       6.425   6.340  -4.981  1.00  1.85           N  
ATOM     57  CA  THR A   5       7.669   5.609  -4.830  1.00  1.85           C  
ATOM     58  C   THR A   5       8.736   6.452  -5.521  1.00  1.85           C  
ATOM     59  O   THR A   5       8.380   7.276  -6.364  1.00  1.85           O  
ATOM     60  CB  THR A   5       7.539   4.216  -5.489  1.00  1.85           C  
ATOM     61  OG1 THR A   5       7.334   4.373  -6.896  1.00  1.85           O  
ATOM     62  CG2 THR A   5       6.349   3.520  -4.896  1.00  1.85           C  
ATOM     63  H   THR A   5       5.702   6.057  -5.653  1.00  1.85           H  
ATOM     64  HA  THR A   5       7.889   5.513  -3.762  1.00  1.85           H  
ATOM     65  HB  THR A   5       8.400   3.610  -5.316  1.00  1.85           H  
ATOM     66  HG1 THR A   5       6.381   4.541  -7.043  1.00  1.85           H  
ATOM     67 1HG2 THR A   5       6.219   2.543  -5.349  1.00  1.85           H  
ATOM     68 2HG2 THR A   5       6.486   3.405  -3.817  1.00  1.85           H  
ATOM     69 3HG2 THR A   5       5.455   4.126  -5.086  1.00  1.85           H  
ATOM     70  N   PRO A   6      10.041   6.239  -5.291  1.00  1.55           N  
ATOM     71  CA  PRO A   6      11.106   6.984  -5.925  1.00  1.55           C  
ATOM     72  C   PRO A   6      10.933   7.046  -7.443  1.00  1.55           C  
ATOM     73  O   PRO A   6      11.196   8.076  -8.048  1.00  1.55           O  
ATOM     74  CB  PRO A   6      12.338   6.157  -5.527  1.00  1.55           C  
ATOM     75  CG  PRO A   6      11.967   5.568  -4.202  1.00  1.55           C  
ATOM     76  CD  PRO A   6      10.510   5.197  -4.350  1.00  1.55           C  
ATOM     77  HA  PRO A   6      11.149   7.992  -5.497  1.00  1.55           H  
ATOM     78 1HB  PRO A   6      12.555   5.399  -6.293  1.00  1.55           H  
ATOM     79 2HB  PRO A   6      13.229   6.810  -5.462  1.00  1.55           H  
ATOM     80 1HG  PRO A   6      12.607   4.699  -3.975  1.00  1.55           H  
ATOM     81 2HG  PRO A   6      12.159   6.301  -3.416  1.00  1.55           H  
ATOM     82 1HD  PRO A   6      10.459   4.210  -4.804  1.00  1.55           H  
ATOM     83 2HD  PRO A   6      10.016   5.248  -3.387  1.00  1.55           H  
ATOM     84  N   ASN A   7      10.401   5.983  -8.052  1.00  1.39           N  
ATOM     85  CA  ASN A   7      10.214   5.972  -9.498  1.00  1.39           C  
ATOM     86  C   ASN A   7       9.120   6.931  -9.963  1.00  1.39           C  
ATOM     87  O   ASN A   7       9.203   7.511 -11.054  1.00  1.39           O  
ATOM     88  CB  ASN A   7       9.905   4.564  -9.952  1.00  1.39           C  
ATOM     89  CG  ASN A   7      11.100   3.665  -9.869  1.00  1.39           C  
ATOM     90  OD1 ASN A   7      12.250   4.121  -9.899  1.00  1.39           O  
ATOM     91  ND2 ASN A   7      10.858   2.382  -9.760  1.00  1.39           N  
ATOM     92  H   ASN A   7      10.157   5.156  -7.526  1.00  1.39           H  
ATOM     93  HA  ASN A   7      11.149   6.292  -9.966  1.00  1.39           H  
ATOM     94 1HB  ASN A   7       9.109   4.152  -9.322  1.00  1.39           H  
ATOM     95 2HB  ASN A   7       9.541   4.582 -10.975  1.00  1.39           H  
ATOM     96 1HD2 ASN A   7      11.617   1.732  -9.700  1.00  1.39           H  
ATOM     97 2HD2 ASN A   7       9.915   2.054  -9.737  1.00  1.39           H  
ATOM     98  N   GLU A   8       8.091   7.114  -9.132  1.00  1.33           N  
ATOM     99  CA  GLU A   8       6.967   7.980  -9.468  1.00  1.33           C  
ATOM    100  C   GLU A   8       7.402   9.426  -9.356  1.00  1.33           C  
ATOM    101  O   GLU A   8       6.879  10.314 -10.035  1.00  1.33           O  
ATOM    102  CB  GLU A   8       5.760   7.666  -8.572  1.00  1.33           C  
ATOM    103  CG  GLU A   8       5.107   6.296  -8.869  1.00  1.33           C  
ATOM    104  CD  GLU A   8       3.962   5.951  -7.947  1.00  1.33           C  
ATOM    105  OE1 GLU A   8       4.134   6.071  -6.760  1.00  1.33           O  
ATOM    106  OE2 GLU A   8       2.924   5.572  -8.421  1.00  1.33           O  
ATOM    107  H   GLU A   8       8.108   6.672  -8.216  1.00  1.33           H  
ATOM    108  HA  GLU A   8       6.682   7.792 -10.503  1.00  1.33           H  
ATOM    109 1HB  GLU A   8       6.076   7.682  -7.536  1.00  1.33           H  
ATOM    110 2HB  GLU A   8       5.007   8.442  -8.696  1.00  1.33           H  
ATOM    111 1HG  GLU A   8       4.740   6.309  -9.893  1.00  1.33           H  
ATOM    112 2HG  GLU A   8       5.871   5.528  -8.800  1.00  1.33           H  
ATOM    113  N   ILE A   9       8.400   9.655  -8.525  1.00  1.32           N  
ATOM    114  CA  ILE A   9       8.945  10.981  -8.340  1.00  1.32           C  
ATOM    115  C   ILE A   9       9.984  11.308  -9.421  1.00  1.32           C  
ATOM    116  O   ILE A   9       9.891  12.341 -10.087  1.00  1.32           O  
ATOM    117  CB  ILE A   9       9.537  11.093  -6.935  1.00  1.32           C  
ATOM    118  CG1 ILE A   9       8.431  10.819  -5.912  1.00  1.32           C  
ATOM    119  CG2 ILE A   9      10.200  12.418  -6.690  1.00  1.32           C  
ATOM    120  CD1 ILE A   9       7.227  11.714  -6.065  1.00  1.32           C  
ATOM    121  H   ILE A   9       8.759   8.872  -7.971  1.00  1.32           H  
ATOM    122  HA  ILE A   9       8.131  11.701  -8.425  1.00  1.32           H  
ATOM    123  HB  ILE A   9      10.286  10.305  -6.815  1.00  1.32           H  
ATOM    124 1HG1 ILE A   9       8.112   9.775  -5.985  1.00  1.32           H  
ATOM    125 2HG1 ILE A   9       8.827  10.980  -4.938  1.00  1.32           H  
ATOM    126 1HG2 ILE A   9      10.622  12.430  -5.695  1.00  1.32           H  
ATOM    127 2HG2 ILE A   9      10.994  12.565  -7.419  1.00  1.32           H  
ATOM    128 3HG2 ILE A   9       9.471  13.199  -6.782  1.00  1.32           H  
ATOM    129 1HD1 ILE A   9       6.499  11.471  -5.303  1.00  1.32           H  
ATOM    130 2HD1 ILE A   9       7.522  12.753  -5.965  1.00  1.32           H  
ATOM    131 3HD1 ILE A   9       6.789  11.557  -7.054  1.00  1.32           H  
ATOM    132  N   LYS A  10      10.914  10.387  -9.674  1.00  1.34           N  
ATOM    133  CA  LYS A  10      11.969  10.600 -10.662  1.00  1.34           C  
ATOM    134  C   LYS A  10      11.413  10.847 -12.061  1.00  1.34           C  
ATOM    135  O   LYS A  10      11.959  11.648 -12.815  1.00  1.34           O  
ATOM    136  CB  LYS A  10      12.911   9.392 -10.707  1.00  1.34           C  
ATOM    137  CG  LYS A  10      13.795   9.226  -9.462  1.00  1.34           C  
ATOM    138  CD  LYS A  10      14.637   7.954  -9.515  1.00  1.34           C  
ATOM    139  CE  LYS A  10      15.328   7.717  -8.175  1.00  1.34           C  
ATOM    140  NZ  LYS A  10      16.139   6.463  -8.148  1.00  1.34           N  
ATOM    141  H   LYS A  10      10.929   9.528  -9.127  1.00  1.34           H  
ATOM    142  HA  LYS A  10      12.539  11.484 -10.365  1.00  1.34           H  
ATOM    143 1HB  LYS A  10      12.314   8.480 -10.807  1.00  1.34           H  
ATOM    144 2HB  LYS A  10      13.553   9.458 -11.584  1.00  1.34           H  
ATOM    145 1HG  LYS A  10      14.470  10.082  -9.397  1.00  1.34           H  
ATOM    146 2HG  LYS A  10      13.189   9.220  -8.572  1.00  1.34           H  
ATOM    147 1HD  LYS A  10      13.991   7.104  -9.730  1.00  1.34           H  
ATOM    148 2HD  LYS A  10      15.388   8.036 -10.301  1.00  1.34           H  
ATOM    149 1HE  LYS A  10      15.968   8.562  -7.936  1.00  1.34           H  
ATOM    150 2HE  LYS A  10      14.553   7.636  -7.412  1.00  1.34           H  
ATOM    151 1HZ  LYS A  10      16.530   6.348  -7.201  1.00  1.34           H  
ATOM    152 2HZ  LYS A  10      15.544   5.674  -8.340  1.00  1.34           H  
ATOM    153 3HZ  LYS A  10      16.877   6.503  -8.826  1.00  1.34           H  
ATOM    154  N   ASN A  11      10.311  10.169 -12.399  1.00  1.38           N  
ATOM    155  CA  ASN A  11       9.697  10.304 -13.713  1.00  1.38           C  
ATOM    156  C   ASN A  11       8.467  11.220 -13.731  1.00  1.38           C  
ATOM    157  O   ASN A  11       7.689  11.179 -14.685  1.00  1.38           O  
ATOM    158  CB  ASN A  11       9.322   8.933 -14.248  1.00  1.38           C  
ATOM    159  CG  ASN A  11      10.533   8.085 -14.561  1.00  1.38           C  
ATOM    160  OD1 ASN A  11      11.538   8.578 -15.090  1.00  1.38           O  
ATOM    161  ND2 ASN A  11      10.453   6.813 -14.247  1.00  1.38           N  
ATOM    162  H   ASN A  11       9.901   9.496 -11.748  1.00  1.38           H  
ATOM    163  HA  ASN A  11      10.432  10.746 -14.385  1.00  1.38           H  
ATOM    164 1HB  ASN A  11       8.708   8.412 -13.509  1.00  1.38           H  
ATOM    165 2HB  ASN A  11       8.725   9.044 -15.150  1.00  1.38           H  
ATOM    166 1HD2 ASN A  11      11.224   6.202 -14.432  1.00  1.38           H  
ATOM    167 2HD2 ASN A  11       9.619   6.452 -13.826  1.00  1.38           H  
ATOM    168  N   LYS A  12       8.251  12.025 -12.685  1.00  1.49           N  
ATOM    169  CA  LYS A  12       7.056  12.869 -12.659  1.00  1.49           C  
ATOM    170  C   LYS A  12       6.968  13.836 -13.835  1.00  1.49           C  
ATOM    171  O   LYS A  12       7.914  14.570 -14.134  1.00  1.49           O  
ATOM    172  CB  LYS A  12       6.955  13.649 -11.344  1.00  1.49           C  
ATOM    173  CG  LYS A  12       5.667  14.476 -11.219  1.00  1.49           C  
ATOM    174  CD  LYS A  12       5.517  15.135  -9.857  1.00  1.49           C  
ATOM    175  CE  LYS A  12       4.222  15.938  -9.796  1.00  1.49           C  
ATOM    176  NZ  LYS A  12       4.019  16.579  -8.463  1.00  1.49           N  
ATOM    177  H   LYS A  12       8.903  12.059 -11.899  1.00  1.49           H  
ATOM    178  HA  LYS A  12       6.186  12.213 -12.715  1.00  1.49           H  
ATOM    179 1HB  LYS A  12       7.006  12.956 -10.501  1.00  1.49           H  
ATOM    180 2HB  LYS A  12       7.805  14.325 -11.257  1.00  1.49           H  
ATOM    181 1HG  LYS A  12       5.663  15.260 -11.982  1.00  1.49           H  
ATOM    182 2HG  LYS A  12       4.808  13.833 -11.394  1.00  1.49           H  
ATOM    183 1HD  LYS A  12       5.508  14.370  -9.082  1.00  1.49           H  
ATOM    184 2HD  LYS A  12       6.353  15.794  -9.679  1.00  1.49           H  
ATOM    185 1HE  LYS A  12       4.248  16.705 -10.561  1.00  1.49           H  
ATOM    186 2HE  LYS A  12       3.386  15.278 -10.001  1.00  1.49           H  
ATOM    187 1HZ  LYS A  12       3.155  17.097  -8.472  1.00  1.49           H  
ATOM    188 2HZ  LYS A  12       3.977  15.866  -7.752  1.00  1.49           H  
ATOM    189 3HZ  LYS A  12       4.787  17.206  -8.266  1.00  1.49           H  
ATOM    190  N   GLU A  13       5.806  13.846 -14.484  1.00  1.76           N  
ATOM    191  CA  GLU A  13       5.532  14.746 -15.597  1.00  1.76           C  
ATOM    192  C   GLU A  13       4.684  15.912 -15.121  1.00  1.76           C  
ATOM    193  O   GLU A  13       3.885  15.770 -14.195  1.00  1.76           O  
ATOM    194  CB  GLU A  13       4.816  14.023 -16.746  1.00  1.76           C  
ATOM    195  CG  GLU A  13       5.643  12.933 -17.430  1.00  1.76           C  
ATOM    196  CD  GLU A  13       4.906  12.245 -18.572  1.00  1.76           C  
ATOM    197  OE1 GLU A  13       3.751  12.539 -18.772  1.00  1.76           O  
ATOM    198  OE2 GLU A  13       5.506  11.437 -19.246  1.00  1.76           O  
ATOM    199  H   GLU A  13       5.088  13.199 -14.190  1.00  1.76           H  
ATOM    200  HA  GLU A  13       6.476  15.140 -15.971  1.00  1.76           H  
ATOM    201 1HB  GLU A  13       3.902  13.564 -16.372  1.00  1.76           H  
ATOM    202 2HB  GLU A  13       4.528  14.753 -17.505  1.00  1.76           H  
ATOM    203 1HG  GLU A  13       6.556  13.383 -17.823  1.00  1.76           H  
ATOM    204 2HG  GLU A  13       5.932  12.190 -16.686  1.00  1.76           H  
ATOM    205  N   PHE A  14       4.851  17.053 -15.772  1.00  2.32           N  
ATOM    206  CA  PHE A  14       4.082  18.245 -15.455  1.00  2.32           C  
ATOM    207  C   PHE A  14       3.345  18.734 -16.690  1.00  2.32           C  
ATOM    208  O   PHE A  14       3.837  18.582 -17.810  1.00  2.32           O  
ATOM    209  CB  PHE A  14       5.039  19.313 -14.944  1.00  2.32           C  
ATOM    210  CG  PHE A  14       5.724  18.896 -13.677  1.00  2.32           C  
ATOM    211  CD1 PHE A  14       6.853  18.112 -13.742  1.00  2.32           C  
ATOM    212  CD2 PHE A  14       5.265  19.283 -12.435  1.00  2.32           C  
ATOM    213  CE1 PHE A  14       7.491  17.703 -12.623  1.00  2.32           C  
ATOM    214  CE2 PHE A  14       5.925  18.887 -11.289  1.00  2.32           C  
ATOM    215  CZ  PHE A  14       7.039  18.087 -11.386  1.00  2.32           C  
ATOM    216  H   PHE A  14       5.530  17.094 -16.518  1.00  2.32           H  
ATOM    217  HA  PHE A  14       3.355  18.010 -14.682  1.00  2.32           H  
ATOM    218 1HB  PHE A  14       5.796  19.526 -15.698  1.00  2.32           H  
ATOM    219 2HB  PHE A  14       4.485  20.227 -14.760  1.00  2.32           H  
ATOM    220  HD1 PHE A  14       7.229  17.798 -14.710  1.00  2.32           H  
ATOM    221  HD2 PHE A  14       4.375  19.907 -12.363  1.00  2.32           H  
ATOM    222  HE1 PHE A  14       8.370  17.071 -12.723  1.00  2.32           H  
ATOM    223  HE2 PHE A  14       5.563  19.197 -10.312  1.00  2.32           H  
ATOM    224  HZ  PHE A  14       7.561  17.757 -10.487  1.00  2.32           H  
ATOM    225  N   SER A  15       2.167  19.309 -16.491  1.00  3.38           N  
ATOM    226  CA  SER A  15       1.424  19.862 -17.614  1.00  3.38           C  
ATOM    227  C   SER A  15       2.026  21.191 -18.029  1.00  3.38           C  
ATOM    228  O   SER A  15       2.770  21.802 -17.260  1.00  3.38           O  
ATOM    229  CB  SER A  15      -0.040  20.015 -17.251  1.00  3.38           C  
ATOM    230  OG  SER A  15      -0.216  20.982 -16.254  1.00  3.38           O  
ATOM    231  H   SER A  15       1.795  19.386 -15.558  1.00  3.38           H  
ATOM    232  HA  SER A  15       1.503  19.174 -18.458  1.00  3.38           H  
ATOM    233 1HB  SER A  15      -0.604  20.301 -18.137  1.00  3.38           H  
ATOM    234 2HB  SER A  15      -0.427  19.058 -16.908  1.00  3.38           H  
ATOM    235  HG  SER A  15      -0.044  21.832 -16.676  1.00  3.38           H  
ATOM    236  N   ARG A  16       1.684  21.665 -19.217  1.00  5.28           N  
ATOM    237  CA  ARG A  16       2.178  22.964 -19.641  1.00  5.28           C  
ATOM    238  C   ARG A  16       1.268  24.063 -19.114  1.00  5.28           C  
ATOM    239  O   ARG A  16       0.041  23.980 -19.242  1.00  5.28           O  
ATOM    240  CB  ARG A  16       2.315  23.035 -21.157  1.00  5.28           C  
ATOM    241  CG  ARG A  16       2.917  24.334 -21.669  1.00  5.28           C  
ATOM    242  CD  ARG A  16       3.234  24.278 -23.130  1.00  5.28           C  
ATOM    243  NE  ARG A  16       3.815  25.533 -23.591  1.00  5.28           N  
ATOM    244  CZ  ARG A  16       4.306  25.752 -24.830  1.00  5.28           C  
ATOM    245  NH1 ARG A  16       4.286  24.795 -25.732  1.00  5.28           N  
ATOM    246  NH2 ARG A  16       4.808  26.935 -25.140  1.00  5.28           N  
ATOM    247  H   ARG A  16       1.080  21.127 -19.825  1.00  5.28           H  
ATOM    248  HA  ARG A  16       3.179  23.111 -19.216  1.00  5.28           H  
ATOM    249 1HB  ARG A  16       2.935  22.211 -21.506  1.00  5.28           H  
ATOM    250 2HB  ARG A  16       1.328  22.924 -21.615  1.00  5.28           H  
ATOM    251 1HG  ARG A  16       2.213  25.154 -21.496  1.00  5.28           H  
ATOM    252 2HG  ARG A  16       3.841  24.539 -21.126  1.00  5.28           H  
ATOM    253 1HD  ARG A  16       3.949  23.479 -23.318  1.00  5.28           H  
ATOM    254 2HD  ARG A  16       2.321  24.092 -23.697  1.00  5.28           H  
ATOM    255  HE  ARG A  16       3.855  26.297 -22.933  1.00  5.28           H  
ATOM    256 1HH1 ARG A  16       3.906  23.891 -25.497  1.00  5.28           H  
ATOM    257 2HH1 ARG A  16       4.655  24.966 -26.656  1.00  5.28           H  
ATOM    258 1HH2 ARG A  16       4.826  27.673 -24.448  1.00  5.28           H  
ATOM    259 2HH2 ARG A  16       5.174  27.105 -26.064  1.00  5.28           H  
ATOM    260  N   VAL A  17       1.865  25.068 -18.499  1.00  8.38           N  
ATOM    261  CA  VAL A  17       1.131  26.182 -17.924  1.00  8.38           C  
ATOM    262  C   VAL A  17       1.676  27.493 -18.464  1.00  8.38           C  
ATOM    263  O   VAL A  17       2.788  27.532 -18.999  1.00  8.38           O  
ATOM    264  CB  VAL A  17       1.233  26.147 -16.375  1.00  8.38           C  
ATOM    265  CG1 VAL A  17       0.619  24.838 -15.854  1.00  8.38           C  
ATOM    266  CG2 VAL A  17       2.712  26.260 -15.929  1.00  8.38           C  
ATOM    267  H   VAL A  17       2.875  25.054 -18.427  1.00  8.38           H  
ATOM    268  HA  VAL A  17       0.077  26.103 -18.206  1.00  8.38           H  
ATOM    269  HB  VAL A  17       0.662  26.975 -15.956  1.00  8.38           H  
ATOM    270 1HG1 VAL A  17       0.671  24.816 -14.768  1.00  8.38           H  
ATOM    271 2HG1 VAL A  17      -0.428  24.780 -16.174  1.00  8.38           H  
ATOM    272 3HG1 VAL A  17       1.165  23.983 -16.254  1.00  8.38           H  
ATOM    273 1HG2 VAL A  17       2.770  26.235 -14.838  1.00  8.38           H  
ATOM    274 2HG2 VAL A  17       3.284  25.425 -16.337  1.00  8.38           H  
ATOM    275 3HG2 VAL A  17       3.116  27.202 -16.289  1.00  8.38           H  
ATOM    276  N   LYS A  18       0.925  28.573 -18.318  1.00 12.32           N  
ATOM    277  CA  LYS A  18       1.441  29.873 -18.760  1.00 12.32           C  
ATOM    278  C   LYS A  18       2.781  30.112 -18.068  1.00 12.32           C  
ATOM    279  O   LYS A  18       2.905  29.865 -16.866  1.00 12.32           O  
ATOM    280  CB  LYS A  18       0.441  31.001 -18.440  1.00 12.32           C  
ATOM    281  CG  LYS A  18       0.859  32.380 -18.966  1.00 12.32           C  
ATOM    282  CD  LYS A  18      -0.220  33.421 -18.706  1.00 12.32           C  
ATOM    283  CE  LYS A  18       0.193  34.780 -19.253  1.00 12.32           C  
ATOM    284  NZ  LYS A  18      -0.854  35.814 -19.018  1.00 12.32           N  
ATOM    285  H   LYS A  18       0.002  28.501 -17.898  1.00 12.32           H  
ATOM    286  HA  LYS A  18       1.613  29.856 -19.845  1.00 12.32           H  
ATOM    287 1HB  LYS A  18      -0.534  30.766 -18.872  1.00 12.32           H  
ATOM    288 2HB  LYS A  18       0.302  31.090 -17.355  1.00 12.32           H  
ATOM    289 1HG  LYS A  18       1.777  32.690 -18.470  1.00 12.32           H  
ATOM    290 2HG  LYS A  18       1.050  32.312 -20.032  1.00 12.32           H  
ATOM    291 1HD  LYS A  18      -1.149  33.114 -19.186  1.00 12.32           H  
ATOM    292 2HD  LYS A  18      -0.392  33.511 -17.632  1.00 12.32           H  
ATOM    293 1HE  LYS A  18       1.123  35.095 -18.767  1.00 12.32           H  
ATOM    294 2HE  LYS A  18       0.372  34.696 -20.328  1.00 12.32           H  
ATOM    295 1HZ  LYS A  18      -0.545  36.703 -19.397  1.00 12.32           H  
ATOM    296 2HZ  LYS A  18      -1.714  35.533 -19.476  1.00 12.32           H  
ATOM    297 3HZ  LYS A  18      -1.019  35.913 -18.023  1.00 12.32           H  
ATOM    298  N   ASN A  19       3.795  30.503 -18.843  1.00 15.20           N  
ATOM    299  CA  ASN A  19       5.184  30.775 -18.406  1.00 15.20           C  
ATOM    300  C   ASN A  19       6.025  29.515 -18.038  1.00 15.20           C  
ATOM    301  O   ASN A  19       7.261  29.590 -17.981  1.00 15.20           O  
ATOM    302  CB  ASN A  19       5.217  31.745 -17.241  1.00 15.20           C  
ATOM    303  CG  ASN A  19       4.527  33.065 -17.536  1.00 15.20           C  
ATOM    304  OD1 ASN A  19       4.633  33.609 -18.642  1.00 15.20           O  
ATOM    305  ND2 ASN A  19       3.816  33.577 -16.562  1.00 15.20           N  
ATOM    306  H   ASN A  19       3.574  30.665 -19.815  1.00 15.20           H  
ATOM    307  HA  ASN A  19       5.702  31.241 -19.250  1.00 15.20           H  
ATOM    308 1HB  ASN A  19       4.784  31.291 -16.349  1.00 15.20           H  
ATOM    309 2HB  ASN A  19       6.259  31.958 -17.006  1.00 15.20           H  
ATOM    310 1HD2 ASN A  19       3.343  34.448 -16.691  1.00 15.20           H  
ATOM    311 2HD2 ASN A  19       3.759  33.101 -15.685  1.00 15.20           H  
ATOM    312  N   GLY A  20       5.364  28.373 -17.864  1.00 14.86           N  
ATOM    313  CA  GLY A  20       5.987  27.078 -17.609  1.00 14.86           C  
ATOM    314  C   GLY A  20       6.542  26.984 -16.191  1.00 14.86           C  
ATOM    315  O   GLY A  20       6.395  27.894 -15.373  1.00 14.86           O  
ATOM    316  H   GLY A  20       4.349  28.409 -17.917  1.00 14.86           H  
ATOM    317 1HA  GLY A  20       5.262  26.275 -17.789  1.00 14.86           H  
ATOM    318 2HA  GLY A  20       6.791  26.903 -18.329  1.00 14.86           H  
ATOM    319  N   LEU A  21       7.187  25.866 -15.909  1.00 11.53           N  
ATOM    320  CA  LEU A  21       7.836  25.649 -14.622  1.00 11.53           C  
ATOM    321  C   LEU A  21       9.329  25.695 -14.882  1.00 11.53           C  
ATOM    322  O   LEU A  21       9.749  25.283 -15.964  1.00 11.53           O  
ATOM    323  CB  LEU A  21       7.483  24.275 -14.070  1.00 11.53           C  
ATOM    324  CG  LEU A  21       6.008  23.972 -13.921  1.00 11.53           C  
ATOM    325  CD1 LEU A  21       5.859  22.548 -13.459  1.00 11.53           C  
ATOM    326  CD2 LEU A  21       5.385  24.936 -12.945  1.00 11.53           C  
ATOM    327  H   LEU A  21       7.264  25.150 -16.616  1.00 11.53           H  
ATOM    328  HA  LEU A  21       7.557  26.438 -13.920  1.00 11.53           H  
ATOM    329 1HB  LEU A  21       7.920  23.516 -14.720  1.00 11.53           H  
ATOM    330 2HB  LEU A  21       7.939  24.181 -13.087  1.00 11.53           H  
ATOM    331  HG  LEU A  21       5.514  24.074 -14.890  1.00 11.53           H  
ATOM    332 1HD1 LEU A  21       4.804  22.303 -13.368  1.00 11.53           H  
ATOM    333 2HD1 LEU A  21       6.323  21.892 -14.198  1.00 11.53           H  
ATOM    334 3HD1 LEU A  21       6.352  22.412 -12.499  1.00 11.53           H  
ATOM    335 1HD2 LEU A  21       4.323  24.715 -12.840  1.00 11.53           H  
ATOM    336 2HD2 LEU A  21       5.875  24.833 -11.978  1.00 11.53           H  
ATOM    337 3HD2 LEU A  21       5.508  25.958 -13.309  1.00 11.53           H  
ATOM    338  N   GLU A  22      10.134  26.158 -13.929  1.00  7.58           N  
ATOM    339  CA  GLU A  22      11.580  26.073 -14.129  1.00  7.58           C  
ATOM    340  C   GLU A  22      12.088  24.638 -13.939  1.00  7.58           C  
ATOM    341  O   GLU A  22      12.104  24.152 -12.802  1.00  7.58           O  
ATOM    342  CB  GLU A  22      12.303  27.008 -13.158  1.00  7.58           C  
ATOM    343  CG  GLU A  22      13.829  26.825 -13.110  1.00  7.58           C  
ATOM    344  CD  GLU A  22      14.605  27.083 -14.358  1.00  7.58           C  
ATOM    345  OE1 GLU A  22      14.615  28.183 -14.845  1.00  7.58           O  
ATOM    346  OE2 GLU A  22      15.207  26.120 -14.838  1.00  7.58           O  
ATOM    347  H   GLU A  22       9.752  26.532 -13.070  1.00  7.58           H  
ATOM    348  HA  GLU A  22      11.774  26.425 -15.135  1.00  7.58           H  
ATOM    349 1HB  GLU A  22      12.093  28.043 -13.426  1.00  7.58           H  
ATOM    350 2HB  GLU A  22      11.922  26.846 -12.145  1.00  7.58           H  
ATOM    351 1HG  GLU A  22      14.214  27.478 -12.331  1.00  7.58           H  
ATOM    352 2HG  GLU A  22      14.015  25.821 -12.802  1.00  7.58           H  
ATOM    353  N   PRO A  23      12.592  23.948 -14.984  1.00  4.69           N  
ATOM    354  CA  PRO A  23      13.012  22.569 -14.906  1.00  4.69           C  
ATOM    355  C   PRO A  23      14.193  22.360 -13.970  1.00  4.69           C  
ATOM    356  O   PRO A  23      14.364  21.257 -13.449  1.00  4.69           O  
ATOM    357  CB  PRO A  23      13.370  22.234 -16.360  1.00  4.69           C  
ATOM    358  CG  PRO A  23      13.694  23.564 -17.001  1.00  4.69           C  
ATOM    359  CD  PRO A  23      12.776  24.558 -16.329  1.00  4.69           C  
ATOM    360  HA  PRO A  23      12.154  21.969 -14.584  1.00  4.69           H  
ATOM    361 1HB  PRO A  23      14.219  21.537 -16.379  1.00  4.69           H  
ATOM    362 2HB  PRO A  23      12.523  21.725 -16.843  1.00  4.69           H  
ATOM    363 1HG  PRO A  23      14.753  23.818 -16.836  1.00  4.69           H  
ATOM    364 2HG  PRO A  23      13.540  23.512 -18.086  1.00  4.69           H  
ATOM    365 1HD  PRO A  23      13.308  25.509 -16.289  1.00  4.69           H  
ATOM    366 2HD  PRO A  23      11.826  24.630 -16.869  1.00  4.69           H  
ATOM    367  N   THR A  24      14.996  23.406 -13.702  1.00  2.98           N  
ATOM    368  CA  THR A  24      16.128  23.235 -12.802  1.00  2.98           C  
ATOM    369  C   THR A  24      15.644  22.986 -11.389  1.00  2.98           C  
ATOM    370  O   THR A  24      16.099  22.063 -10.717  1.00  2.98           O  
ATOM    371  CB  THR A  24      17.012  24.486 -12.778  1.00  2.98           C  
ATOM    372  OG1 THR A  24      17.507  24.755 -14.088  1.00  2.98           O  
ATOM    373  CG2 THR A  24      18.168  24.297 -11.819  1.00  2.98           C  
ATOM    374  H   THR A  24      14.866  24.331 -14.138  1.00  2.98           H  
ATOM    375  HA  THR A  24      16.711  22.376 -13.131  1.00  2.98           H  
ATOM    376  HB  THR A  24      16.424  25.338 -12.447  1.00  2.98           H  
ATOM    377  HG1 THR A  24      16.774  25.201 -14.587  1.00  2.98           H  
ATOM    378 1HG2 THR A  24      18.781  25.195 -11.808  1.00  2.98           H  
ATOM    379 2HG2 THR A  24      17.778  24.108 -10.822  1.00  2.98           H  
ATOM    380 3HG2 THR A  24      18.774  23.445 -12.138  1.00  2.98           H  
ATOM    381  N   GLU A  25      14.725  23.841 -10.936  1.00  2.06           N  
ATOM    382  CA  GLU A  25      14.187  23.756  -9.590  1.00  2.06           C  
ATOM    383  C   GLU A  25      13.316  22.523  -9.452  1.00  2.06           C  
ATOM    384  O   GLU A  25      13.348  21.843  -8.421  1.00  2.06           O  
ATOM    385  CB  GLU A  25      13.410  25.023  -9.240  1.00  2.06           C  
ATOM    386  CG  GLU A  25      14.292  26.271  -9.090  1.00  2.06           C  
ATOM    387  CD  GLU A  25      13.514  27.535  -8.757  1.00  2.06           C  
ATOM    388  OE1 GLU A  25      12.306  27.494  -8.755  1.00  2.06           O  
ATOM    389  OE2 GLU A  25      14.142  28.537  -8.495  1.00  2.06           O  
ATOM    390  H   GLU A  25      14.386  24.567 -11.555  1.00  2.06           H  
ATOM    391  HA  GLU A  25      15.021  23.662  -8.893  1.00  2.06           H  
ATOM    392 1HB  GLU A  25      12.679  25.221 -10.028  1.00  2.06           H  
ATOM    393 2HB  GLU A  25      12.865  24.872  -8.312  1.00  2.06           H  
ATOM    394 1HG  GLU A  25      15.020  26.090  -8.299  1.00  2.06           H  
ATOM    395 2HG  GLU A  25      14.842  26.422 -10.019  1.00  2.06           H  
ATOM    396  N   VAL A  26      12.563  22.204 -10.506  1.00  1.61           N  
ATOM    397  CA  VAL A  26      11.719  21.028 -10.454  1.00  1.61           C  
ATOM    398  C   VAL A  26      12.566  19.776 -10.344  1.00  1.61           C  
ATOM    399  O   VAL A  26      12.326  18.929  -9.480  1.00  1.61           O  
ATOM    400  CB  VAL A  26      10.830  20.939 -11.705  1.00  1.61           C  
ATOM    401  CG1 VAL A  26      10.132  19.635 -11.735  1.00  1.61           C  
ATOM    402  CG2 VAL A  26       9.781  22.066 -11.703  1.00  1.61           C  
ATOM    403  H   VAL A  26      12.554  22.804 -11.337  1.00  1.61           H  
ATOM    404  HA  VAL A  26      11.079  21.099  -9.573  1.00  1.61           H  
ATOM    405  HB  VAL A  26      11.455  21.014 -12.585  1.00  1.61           H  
ATOM    406 1HG1 VAL A  26       9.526  19.606 -12.633  1.00  1.61           H  
ATOM    407 2HG1 VAL A  26      10.850  18.819 -11.751  1.00  1.61           H  
ATOM    408 3HG1 VAL A  26       9.503  19.548 -10.853  1.00  1.61           H  
ATOM    409 1HG2 VAL A  26       9.166  21.991 -12.604  1.00  1.61           H  
ATOM    410 2HG2 VAL A  26       9.153  21.975 -10.822  1.00  1.61           H  
ATOM    411 3HG2 VAL A  26      10.275  23.025 -11.685  1.00  1.61           H  
ATOM    412  N   ALA A  27      13.584  19.655 -11.202  1.00  1.41           N  
ATOM    413  CA  ALA A  27      14.451  18.500 -11.158  1.00  1.41           C  
ATOM    414  C   ALA A  27      15.185  18.400  -9.831  1.00  1.41           C  
ATOM    415  O   ALA A  27      15.256  17.320  -9.247  1.00  1.41           O  
ATOM    416  CB  ALA A  27      15.443  18.556 -12.293  1.00  1.41           C  
ATOM    417  H   ALA A  27      13.767  20.367 -11.911  1.00  1.41           H  
ATOM    418  HA  ALA A  27      13.829  17.608 -11.262  1.00  1.41           H  
ATOM    419 1HB  ALA A  27      16.078  17.672 -12.276  1.00  1.41           H  
ATOM    420 2HB  ALA A  27      14.906  18.602 -13.240  1.00  1.41           H  
ATOM    421 3HB  ALA A  27      16.060  19.452 -12.183  1.00  1.41           H  
ATOM    422  N   ASN A  28      15.677  19.532  -9.301  1.00  1.35           N  
ATOM    423  CA  ASN A  28      16.400  19.472  -8.036  1.00  1.35           C  
ATOM    424  C   ASN A  28      15.472  18.984  -6.929  1.00  1.35           C  
ATOM    425  O   ASN A  28      15.838  18.109  -6.137  1.00  1.35           O  
ATOM    426  CB  ASN A  28      16.992  20.827  -7.688  1.00  1.35           C  
ATOM    427  CG  ASN A  28      18.212  21.195  -8.522  1.00  1.35           C  
ATOM    428  OD1 ASN A  28      18.863  20.336  -9.127  1.00  1.35           O  
ATOM    429  ND2 ASN A  28      18.542  22.465  -8.545  1.00  1.35           N  
ATOM    430  H   ASN A  28      15.607  20.422  -9.791  1.00  1.35           H  
ATOM    431  HA  ASN A  28      17.206  18.748  -8.126  1.00  1.35           H  
ATOM    432 1HB  ASN A  28      16.232  21.598  -7.838  1.00  1.35           H  
ATOM    433 2HB  ASN A  28      17.268  20.843  -6.635  1.00  1.35           H  
ATOM    434 1HD2 ASN A  28      19.350  22.757  -9.056  1.00  1.35           H  
ATOM    435 2HD2 ASN A  28      17.994  23.131  -8.043  1.00  1.35           H  
ATOM    436  N   PHE A  29      14.241  19.494  -6.908  1.00  1.34           N  
ATOM    437  CA  PHE A  29      13.272  19.055  -5.924  1.00  1.34           C  
ATOM    438  C   PHE A  29      13.017  17.566  -6.016  1.00  1.34           C  
ATOM    439  O   PHE A  29      13.069  16.856  -5.009  1.00  1.34           O  
ATOM    440  CB  PHE A  29      11.945  19.795  -6.065  1.00  1.34           C  
ATOM    441  CG  PHE A  29      10.878  19.214  -5.173  1.00  1.34           C  
ATOM    442  CD1 PHE A  29      10.849  19.495  -3.820  1.00  1.34           C  
ATOM    443  CD2 PHE A  29       9.904  18.377  -5.702  1.00  1.34           C  
ATOM    444  CE1 PHE A  29       9.870  18.951  -3.009  1.00  1.34           C  
ATOM    445  CE2 PHE A  29       8.930  17.832  -4.902  1.00  1.34           C  
ATOM    446  CZ  PHE A  29       8.913  18.119  -3.550  1.00  1.34           C  
ATOM    447  H   PHE A  29      13.968  20.217  -7.579  1.00  1.34           H  
ATOM    448  HA  PHE A  29      13.681  19.269  -4.934  1.00  1.34           H  
ATOM    449 1HB  PHE A  29      12.076  20.844  -5.815  1.00  1.34           H  
ATOM    450 2HB  PHE A  29      11.603  19.736  -7.096  1.00  1.34           H  
ATOM    451  HD1 PHE A  29      11.610  20.150  -3.393  1.00  1.34           H  
ATOM    452  HD2 PHE A  29       9.925  18.152  -6.772  1.00  1.34           H  
ATOM    453  HE1 PHE A  29       9.855  19.173  -1.943  1.00  1.34           H  
ATOM    454  HE2 PHE A  29       8.176  17.176  -5.328  1.00  1.34           H  
ATOM    455  HZ  PHE A  29       8.141  17.691  -2.908  1.00  1.34           H  
ATOM    456  N   LEU A  30      12.736  17.082  -7.225  1.00  1.34           N  
ATOM    457  CA  LEU A  30      12.409  15.683  -7.390  1.00  1.34           C  
ATOM    458  C   LEU A  30      13.594  14.793  -6.996  1.00  1.34           C  
ATOM    459  O   LEU A  30      13.396  13.730  -6.395  1.00  1.34           O  
ATOM    460  CB  LEU A  30      11.987  15.431  -8.830  1.00  1.34           C  
ATOM    461  CG  LEU A  30      10.649  16.080  -9.256  1.00  1.34           C  
ATOM    462  CD1 LEU A  30      10.465  15.873 -10.723  1.00  1.34           C  
ATOM    463  CD2 LEU A  30       9.481  15.480  -8.494  1.00  1.34           C  
ATOM    464  H   LEU A  30      12.719  17.708  -8.029  1.00  1.34           H  
ATOM    465  HA  LEU A  30      11.567  15.444  -6.736  1.00  1.34           H  
ATOM    466 1HB  LEU A  30      12.761  15.841  -9.487  1.00  1.34           H  
ATOM    467 2HB  LEU A  30      11.919  14.361  -9.008  1.00  1.34           H  
ATOM    468  HG  LEU A  30      10.687  17.143  -9.058  1.00  1.34           H  
ATOM    469 1HD1 LEU A  30       9.547  16.330 -11.032  1.00  1.34           H  
ATOM    470 2HD1 LEU A  30      11.301  16.331 -11.257  1.00  1.34           H  
ATOM    471 3HD1 LEU A  30      10.430  14.802 -10.937  1.00  1.34           H  
ATOM    472 1HD2 LEU A  30       8.563  15.957  -8.814  1.00  1.34           H  
ATOM    473 2HD2 LEU A  30       9.426  14.420  -8.707  1.00  1.34           H  
ATOM    474 3HD2 LEU A  30       9.618  15.638  -7.424  1.00  1.34           H  
ATOM    475  N   GLU A  31      14.832  15.196  -7.304  1.00  1.35           N  
ATOM    476  CA  GLU A  31      15.969  14.374  -6.885  1.00  1.35           C  
ATOM    477  C   GLU A  31      16.112  14.359  -5.353  1.00  1.35           C  
ATOM    478  O   GLU A  31      16.386  13.312  -4.748  1.00  1.35           O  
ATOM    479  CB  GLU A  31      17.280  14.837  -7.538  1.00  1.35           C  
ATOM    480  CG  GLU A  31      17.391  14.556  -9.051  1.00  1.35           C  
ATOM    481  CD  GLU A  31      18.746  14.938  -9.650  1.00  1.35           C  
ATOM    482  OE1 GLU A  31      19.561  15.481  -8.942  1.00  1.35           O  
ATOM    483  OE2 GLU A  31      18.952  14.674 -10.814  1.00  1.35           O  
ATOM    484  H   GLU A  31      14.986  16.062  -7.827  1.00  1.35           H  
ATOM    485  HA  GLU A  31      15.784  13.351  -7.211  1.00  1.35           H  
ATOM    486 1HB  GLU A  31      17.386  15.918  -7.398  1.00  1.35           H  
ATOM    487 2HB  GLU A  31      18.126  14.361  -7.041  1.00  1.35           H  
ATOM    488 1HG  GLU A  31      17.219  13.495  -9.224  1.00  1.35           H  
ATOM    489 2HG  GLU A  31      16.605  15.107  -9.566  1.00  1.35           H  
ATOM    490  N   GLN A  32      15.882  15.512  -4.706  1.00  1.37           N  
ATOM    491  CA  GLN A  32      15.997  15.578  -3.248  1.00  1.37           C  
ATOM    492  C   GLN A  32      14.912  14.730  -2.598  1.00  1.37           C  
ATOM    493  O   GLN A  32      15.180  13.995  -1.640  1.00  1.37           O  
ATOM    494  CB  GLN A  32      15.873  17.030  -2.783  1.00  1.37           C  
ATOM    495  CG  GLN A  32      17.067  17.894  -3.165  1.00  1.37           C  
ATOM    496  CD  GLN A  32      16.837  19.368  -2.892  1.00  1.37           C  
ATOM    497  OE1 GLN A  32      15.707  19.823  -2.676  1.00  1.37           O  
ATOM    498  NE2 GLN A  32      17.922  20.136  -2.912  1.00  1.37           N  
ATOM    499  H   GLN A  32      15.670  16.359  -5.233  1.00  1.37           H  
ATOM    500  HA  GLN A  32      16.964  15.189  -2.952  1.00  1.37           H  
ATOM    501 1HB  GLN A  32      14.985  17.476  -3.233  1.00  1.37           H  
ATOM    502 2HB  GLN A  32      15.748  17.062  -1.702  1.00  1.37           H  
ATOM    503 1HG  GLN A  32      17.922  17.574  -2.573  1.00  1.37           H  
ATOM    504 2HG  GLN A  32      17.283  17.763  -4.220  1.00  1.37           H  
ATOM    505 1HE2 GLN A  32      17.843  21.119  -2.746  1.00  1.37           H  
ATOM    506 2HE2 GLN A  32      18.817  19.730  -3.097  1.00  1.37           H  
ATOM    507  N   LEU A  33      13.706  14.787  -3.158  1.00  1.40           N  
ATOM    508  CA  LEU A  33      12.575  14.017  -2.674  1.00  1.40           C  
ATOM    509  C   LEU A  33      12.807  12.539  -2.887  1.00  1.40           C  
ATOM    510  O   LEU A  33      12.583  11.732  -1.983  1.00  1.40           O  
ATOM    511  CB  LEU A  33      11.283  14.472  -3.348  1.00  1.40           C  
ATOM    512  CG  LEU A  33      10.039  13.700  -2.944  1.00  1.40           C  
ATOM    513  CD1 LEU A  33       9.844  13.811  -1.451  1.00  1.40           C  
ATOM    514  CD2 LEU A  33       8.838  14.251  -3.669  1.00  1.40           C  
ATOM    515  H   LEU A  33      13.558  15.422  -3.943  1.00  1.40           H  
ATOM    516  HA  LEU A  33      12.476  14.193  -1.603  1.00  1.40           H  
ATOM    517 1HB  LEU A  33      11.119  15.522  -3.122  1.00  1.40           H  
ATOM    518 2HB  LEU A  33      11.401  14.375  -4.428  1.00  1.40           H  
ATOM    519  HG  LEU A  33      10.170  12.657  -3.203  1.00  1.40           H  
ATOM    520 1HD1 LEU A  33       8.958  13.249  -1.159  1.00  1.40           H  
ATOM    521 2HD1 LEU A  33      10.716  13.404  -0.933  1.00  1.40           H  
ATOM    522 3HD1 LEU A  33       9.715  14.858  -1.179  1.00  1.40           H  
ATOM    523 1HD2 LEU A  33       7.947  13.686  -3.381  1.00  1.40           H  
ATOM    524 2HD2 LEU A  33       8.711  15.280  -3.400  1.00  1.40           H  
ATOM    525 3HD2 LEU A  33       8.989  14.180  -4.730  1.00  1.40           H  
ATOM    526  N   SER A  34      13.280  12.160  -4.070  1.00  1.43           N  
ATOM    527  CA  SER A  34      13.512  10.761  -4.356  1.00  1.43           C  
ATOM    528  C   SER A  34      14.498  10.195  -3.351  1.00  1.43           C  
ATOM    529  O   SER A  34      14.283   9.116  -2.802  1.00  1.43           O  
ATOM    530  CB  SER A  34      14.078  10.615  -5.748  1.00  1.43           C  
ATOM    531  OG  SER A  34      13.154  11.041  -6.696  1.00  1.43           O  
ATOM    532  H   SER A  34      13.453  12.847  -4.802  1.00  1.43           H  
ATOM    533  HA  SER A  34      12.569  10.218  -4.279  1.00  1.43           H  
ATOM    534 1HB  SER A  34      14.992  11.201  -5.837  1.00  1.43           H  
ATOM    535 2HB  SER A  34      14.332   9.576  -5.922  1.00  1.43           H  
ATOM    536  HG  SER A  34      13.117  12.019  -6.602  1.00  1.43           H  
ATOM    537  N   THR A  35      15.548  10.968  -3.047  1.00  1.46           N  
ATOM    538  CA  THR A  35      16.548  10.529  -2.088  1.00  1.46           C  
ATOM    539  C   THR A  35      15.930  10.355  -0.706  1.00  1.46           C  
ATOM    540  O   THR A  35      16.151   9.337  -0.041  1.00  1.46           O  
ATOM    541  CB  THR A  35      17.701  11.538  -1.996  1.00  1.46           C  
ATOM    542  OG1 THR A  35      18.332  11.669  -3.283  1.00  1.46           O  
ATOM    543  CG2 THR A  35      18.712  11.063  -0.969  1.00  1.46           C  
ATOM    544  H   THR A  35      15.682  11.859  -3.527  1.00  1.46           H  
ATOM    545  HA  THR A  35      16.945   9.565  -2.413  1.00  1.46           H  
ATOM    546  HB  THR A  35      17.307  12.510  -1.695  1.00  1.46           H  
ATOM    547  HG1 THR A  35      17.703  12.120  -3.899  1.00  1.46           H  
ATOM    548 1HG2 THR A  35      19.523  11.785  -0.903  1.00  1.46           H  
ATOM    549 2HG2 THR A  35      18.219  10.976  -0.006  1.00  1.46           H  
ATOM    550 3HG2 THR A  35      19.108  10.094  -1.269  1.00  1.46           H  
ATOM    551  N   GLU A  36      15.123  11.327  -0.261  1.00  1.50           N  
ATOM    552  CA  GLU A  36      14.494  11.199   1.046  1.00  1.50           C  
ATOM    553  C   GLU A  36      13.658   9.930   1.110  1.00  1.50           C  
ATOM    554  O   GLU A  36      13.740   9.170   2.080  1.00  1.50           O  
ATOM    555  CB  GLU A  36      13.597  12.401   1.358  1.00  1.50           C  
ATOM    556  CG  GLU A  36      12.944  12.339   2.760  1.00  1.50           C  
ATOM    557  CD  GLU A  36      12.071  13.540   3.119  1.00  1.50           C  
ATOM    558  OE1 GLU A  36      11.893  14.403   2.296  1.00  1.50           O  
ATOM    559  OE2 GLU A  36      11.598  13.590   4.232  1.00  1.50           O  
ATOM    560  H   GLU A  36      14.969  12.166  -0.826  1.00  1.50           H  
ATOM    561  HA  GLU A  36      15.275  11.137   1.805  1.00  1.50           H  
ATOM    562 1HB  GLU A  36      14.171  13.322   1.278  1.00  1.50           H  
ATOM    563 2HB  GLU A  36      12.793  12.453   0.618  1.00  1.50           H  
ATOM    564 1HG  GLU A  36      12.326  11.444   2.796  1.00  1.50           H  
ATOM    565 2HG  GLU A  36      13.728  12.225   3.511  1.00  1.50           H  
ATOM    566  N   ILE A  37      12.891   9.682   0.049  1.00  1.55           N  
ATOM    567  CA  ILE A  37      12.015   8.531   0.001  1.00  1.55           C  
ATOM    568  C   ILE A  37      12.804   7.226   0.034  1.00  1.55           C  
ATOM    569  O   ILE A  37      12.435   6.303   0.764  1.00  1.55           O  
ATOM    570  CB  ILE A  37      11.139   8.563  -1.246  1.00  1.55           C  
ATOM    571  CG1 ILE A  37      10.164   9.714  -1.187  1.00  1.55           C  
ATOM    572  CG2 ILE A  37      10.362   7.282  -1.335  1.00  1.55           C  
ATOM    573  CD1 ILE A  37       9.530   9.945  -2.503  1.00  1.55           C  
ATOM    574  H   ILE A  37      12.888  10.347  -0.726  1.00  1.55           H  
ATOM    575  HA  ILE A  37      11.366   8.556   0.872  1.00  1.55           H  
ATOM    576  HB  ILE A  37      11.763   8.685  -2.133  1.00  1.55           H  
ATOM    577 1HG1 ILE A  37       9.392   9.493  -0.458  1.00  1.55           H  
ATOM    578 2HG1 ILE A  37      10.677  10.619  -0.875  1.00  1.55           H  
ATOM    579 1HG2 ILE A  37       9.733   7.318  -2.226  1.00  1.55           H  
ATOM    580 2HG2 ILE A  37      11.044   6.444  -1.383  1.00  1.55           H  
ATOM    581 3HG2 ILE A  37       9.735   7.181  -0.453  1.00  1.55           H  
ATOM    582 1HD1 ILE A  37       8.824  10.771  -2.427  1.00  1.55           H  
ATOM    583 2HD1 ILE A  37      10.302  10.182  -3.234  1.00  1.55           H  
ATOM    584 3HD1 ILE A  37       9.011   9.056  -2.815  1.00  1.55           H  
ATOM    585  N   GLU A  38      13.887   7.131  -0.753  1.00  1.61           N  
ATOM    586  CA  GLU A  38      14.679   5.906  -0.742  1.00  1.61           C  
ATOM    587  C   GLU A  38      15.255   5.671   0.650  1.00  1.61           C  
ATOM    588  O   GLU A  38      15.257   4.539   1.141  1.00  1.61           O  
ATOM    589  CB  GLU A  38      15.828   5.974  -1.769  1.00  1.61           C  
ATOM    590  CG  GLU A  38      15.398   5.890  -3.240  1.00  1.61           C  
ATOM    591  CD  GLU A  38      16.540   6.053  -4.259  1.00  1.61           C  
ATOM    592  OE1 GLU A  38      17.646   6.323  -3.872  1.00  1.61           O  
ATOM    593  OE2 GLU A  38      16.272   5.902  -5.443  1.00  1.61           O  
ATOM    594  H   GLU A  38      14.142   7.908  -1.360  1.00  1.61           H  
ATOM    595  HA  GLU A  38      14.034   5.069  -0.997  1.00  1.61           H  
ATOM    596 1HB  GLU A  38      16.369   6.915  -1.638  1.00  1.61           H  
ATOM    597 2HB  GLU A  38      16.534   5.165  -1.581  1.00  1.61           H  
ATOM    598 1HG  GLU A  38      14.935   4.925  -3.403  1.00  1.61           H  
ATOM    599 2HG  GLU A  38      14.656   6.656  -3.420  1.00  1.61           H  
ATOM    600  N   ARG A  39      15.692   6.737   1.323  1.00  1.70           N  
ATOM    601  CA  ARG A  39      16.227   6.579   2.664  1.00  1.70           C  
ATOM    602  C   ARG A  39      15.136   6.108   3.625  1.00  1.70           C  
ATOM    603  O   ARG A  39      15.364   5.207   4.430  1.00  1.70           O  
ATOM    604  CB  ARG A  39      16.832   7.884   3.149  1.00  1.70           C  
ATOM    605  CG  ARG A  39      18.129   8.281   2.450  1.00  1.70           C  
ATOM    606  CD  ARG A  39      18.589   9.621   2.887  1.00  1.70           C  
ATOM    607  NE  ARG A  39      19.834  10.014   2.242  1.00  1.70           N  
ATOM    608  CZ  ARG A  39      20.358  11.255   2.289  1.00  1.70           C  
ATOM    609  NH1 ARG A  39      19.732  12.208   2.944  1.00  1.70           N  
ATOM    610  NH2 ARG A  39      21.500  11.516   1.676  1.00  1.70           N  
ATOM    611  H   ARG A  39      15.685   7.661   0.883  1.00  1.70           H  
ATOM    612  HA  ARG A  39      17.013   5.823   2.638  1.00  1.70           H  
ATOM    613 1HB  ARG A  39      16.116   8.690   2.992  1.00  1.70           H  
ATOM    614 2HB  ARG A  39      17.028   7.821   4.217  1.00  1.70           H  
ATOM    615 1HG  ARG A  39      18.906   7.556   2.680  1.00  1.70           H  
ATOM    616 2HG  ARG A  39      17.968   8.308   1.373  1.00  1.70           H  
ATOM    617 1HD  ARG A  39      17.825  10.359   2.630  1.00  1.70           H  
ATOM    618 2HD  ARG A  39      18.745   9.618   3.962  1.00  1.70           H  
ATOM    619  HE  ARG A  39      20.343   9.306   1.730  1.00  1.70           H  
ATOM    620 1HH1 ARG A  39      18.861  12.008   3.412  1.00  1.70           H  
ATOM    621 2HH1 ARG A  39      20.126  13.138   2.981  1.00  1.70           H  
ATOM    622 1HH2 ARG A  39      21.984  10.783   1.172  1.00  1.70           H  
ATOM    623 2HH2 ARG A  39      21.893  12.445   1.713  1.00  1.70           H  
ATOM    624  N   LEU A  40      13.923   6.654   3.495  1.00  1.84           N  
ATOM    625  CA  LEU A  40      12.836   6.232   4.369  1.00  1.84           C  
ATOM    626  C   LEU A  40      12.506   4.766   4.133  1.00  1.84           C  
ATOM    627  O   LEU A  40      12.276   4.018   5.087  1.00  1.84           O  
ATOM    628  CB  LEU A  40      11.596   7.101   4.124  1.00  1.84           C  
ATOM    629  CG  LEU A  40      11.710   8.563   4.589  1.00  1.84           C  
ATOM    630  CD1 LEU A  40      10.511   9.354   4.082  1.00  1.84           C  
ATOM    631  CD2 LEU A  40      11.783   8.597   6.101  1.00  1.84           C  
ATOM    632  H   LEU A  40      13.769   7.400   2.816  1.00  1.84           H  
ATOM    633  HA  LEU A  40      13.155   6.356   5.402  1.00  1.84           H  
ATOM    634 1HB  LEU A  40      11.392   7.113   3.055  1.00  1.84           H  
ATOM    635 2HB  LEU A  40      10.745   6.650   4.629  1.00  1.84           H  
ATOM    636  HG  LEU A  40      12.606   9.010   4.183  1.00  1.84           H  
ATOM    637 1HD1 LEU A  40      10.599  10.395   4.411  1.00  1.84           H  
ATOM    638 2HD1 LEU A  40      10.485   9.323   2.999  1.00  1.84           H  
ATOM    639 3HD1 LEU A  40       9.597   8.922   4.482  1.00  1.84           H  
ATOM    640 1HD2 LEU A  40      11.868   9.632   6.437  1.00  1.84           H  
ATOM    641 2HD2 LEU A  40      10.880   8.151   6.517  1.00  1.84           H  
ATOM    642 3HD2 LEU A  40      12.655   8.034   6.435  1.00  1.84           H  
ATOM    643  N   LYS A  41      12.531   4.334   2.867  1.00  2.02           N  
ATOM    644  CA  LYS A  41      12.265   2.941   2.541  1.00  2.02           C  
ATOM    645  C   LYS A  41      13.299   2.041   3.209  1.00  2.02           C  
ATOM    646  O   LYS A  41      12.950   1.028   3.827  1.00  2.02           O  
ATOM    647  CB  LYS A  41      12.256   2.728   1.025  1.00  2.02           C  
ATOM    648  CG  LYS A  41      11.921   1.302   0.577  1.00  2.02           C  
ATOM    649  CD  LYS A  41      11.863   1.204  -0.952  1.00  2.02           C  
ATOM    650  CE  LYS A  41      11.536  -0.217  -1.414  1.00  2.02           C  
ATOM    651  NZ  LYS A  41      11.486  -0.322  -2.903  1.00  2.02           N  
ATOM    652  H   LYS A  41      12.712   5.000   2.115  1.00  2.02           H  
ATOM    653  HA  LYS A  41      11.283   2.676   2.935  1.00  2.02           H  
ATOM    654 1HB  LYS A  41      11.540   3.414   0.568  1.00  2.02           H  
ATOM    655 2HB  LYS A  41      13.238   2.976   0.625  1.00  2.02           H  
ATOM    656 1HG  LYS A  41      12.695   0.631   0.945  1.00  2.02           H  
ATOM    657 2HG  LYS A  41      10.966   0.996   0.999  1.00  2.02           H  
ATOM    658 1HD  LYS A  41      11.103   1.886  -1.332  1.00  2.02           H  
ATOM    659 2HD  LYS A  41      12.830   1.496  -1.366  1.00  2.02           H  
ATOM    660 1HE  LYS A  41      12.298  -0.900  -1.036  1.00  2.02           H  
ATOM    661 2HE  LYS A  41      10.568  -0.510  -1.007  1.00  2.02           H  
ATOM    662 1HZ  LYS A  41      11.265  -1.272  -3.170  1.00  2.02           H  
ATOM    663 2HZ  LYS A  41      10.775   0.298  -3.259  1.00  2.02           H  
ATOM    664 3HZ  LYS A  41      12.381  -0.065  -3.292  1.00  2.02           H  
ATOM    665  N   GLU A  42      14.583   2.416   3.123  1.00  2.29           N  
ATOM    666  CA  GLU A  42      15.606   1.590   3.746  1.00  2.29           C  
ATOM    667  C   GLU A  42      15.454   1.567   5.267  1.00  2.29           C  
ATOM    668  O   GLU A  42      15.588   0.501   5.883  1.00  2.29           O  
ATOM    669  CB  GLU A  42      17.010   2.088   3.374  1.00  2.29           C  
ATOM    670  CG  GLU A  42      17.438   1.865   1.899  1.00  2.29           C  
ATOM    671  CD  GLU A  42      17.605   0.400   1.519  1.00  2.29           C  
ATOM    672  OE1 GLU A  42      18.309  -0.298   2.207  1.00  2.29           O  
ATOM    673  OE2 GLU A  42      17.025  -0.023   0.534  1.00  2.29           O  
ATOM    674  H   GLU A  42      14.837   3.259   2.602  1.00  2.29           H  
ATOM    675  HA  GLU A  42      15.494   0.575   3.380  1.00  2.29           H  
ATOM    676 1HB  GLU A  42      17.067   3.163   3.569  1.00  2.29           H  
ATOM    677 2HB  GLU A  42      17.745   1.605   4.013  1.00  2.29           H  
ATOM    678 1HG  GLU A  42      16.683   2.306   1.249  1.00  2.29           H  
ATOM    679 2HG  GLU A  42      18.375   2.391   1.726  1.00  2.29           H  
ATOM    680  N   ASP A  43      15.105   2.706   5.882  1.00  2.66           N  
ATOM    681  CA  ASP A  43      14.920   2.724   7.330  1.00  2.66           C  
ATOM    682  C   ASP A  43      13.753   1.836   7.732  1.00  2.66           C  
ATOM    683  O   ASP A  43      13.825   1.119   8.735  1.00  2.66           O  
ATOM    684  CB  ASP A  43      14.694   4.143   7.867  1.00  2.66           C  
ATOM    685  CG  ASP A  43      15.961   5.032   7.879  1.00  2.66           C  
ATOM    686  OD1 ASP A  43      17.043   4.519   7.693  1.00  2.66           O  
ATOM    687  OD2 ASP A  43      15.827   6.211   8.127  1.00  2.66           O  
ATOM    688  H   ASP A  43      15.007   3.569   5.341  1.00  2.66           H  
ATOM    689  HA  ASP A  43      15.823   2.329   7.792  1.00  2.66           H  
ATOM    690 1HB  ASP A  43      13.945   4.635   7.239  1.00  2.66           H  
ATOM    691 2HB  ASP A  43      14.290   4.093   8.873  1.00  2.66           H  
ATOM    692  N   LYS A  44      12.685   1.851   6.928  1.00  3.20           N  
ATOM    693  CA  LYS A  44      11.518   1.026   7.191  1.00  3.20           C  
ATOM    694  C   LYS A  44      11.926  -0.433   7.197  1.00  3.20           C  
ATOM    695  O   LYS A  44      11.602  -1.168   8.130  1.00  3.20           O  
ATOM    696  CB  LYS A  44      10.430   1.278   6.147  1.00  3.20           C  
ATOM    697  CG  LYS A  44       9.126   0.495   6.333  1.00  3.20           C  
ATOM    698  CD  LYS A  44       8.124   0.886   5.242  1.00  3.20           C  
ATOM    699  CE  LYS A  44       6.748   0.255   5.457  1.00  3.20           C  
ATOM    700  NZ  LYS A  44       6.772  -1.220   5.305  1.00  3.20           N  
ATOM    701  H   LYS A  44      12.671   2.476   6.122  1.00  3.20           H  
ATOM    702  HA  LYS A  44      11.127   1.274   8.178  1.00  3.20           H  
ATOM    703 1HB  LYS A  44      10.191   2.341   6.129  1.00  3.20           H  
ATOM    704 2HB  LYS A  44      10.815   1.025   5.164  1.00  3.20           H  
ATOM    705 1HG  LYS A  44       9.332  -0.580   6.263  1.00  3.20           H  
ATOM    706 2HG  LYS A  44       8.703   0.703   7.315  1.00  3.20           H  
ATOM    707 1HD  LYS A  44       8.022   1.970   5.224  1.00  3.20           H  
ATOM    708 2HD  LYS A  44       8.512   0.561   4.275  1.00  3.20           H  
ATOM    709 1HE  LYS A  44       6.399   0.498   6.459  1.00  3.20           H  
ATOM    710 2HE  LYS A  44       6.053   0.673   4.730  1.00  3.20           H  
ATOM    711 1HZ  LYS A  44       5.857  -1.600   5.457  1.00  3.20           H  
ATOM    712 2HZ  LYS A  44       7.083  -1.473   4.388  1.00  3.20           H  
ATOM    713 3HZ  LYS A  44       7.410  -1.634   5.998  1.00  3.20           H  
ATOM    714  N   LYS A  45      12.676  -0.854   6.174  1.00  4.01           N  
ATOM    715  CA  LYS A  45      13.098  -2.242   6.107  1.00  4.01           C  
ATOM    716  C   LYS A  45      13.965  -2.629   7.305  1.00  4.01           C  
ATOM    717  O   LYS A  45      13.821  -3.724   7.855  1.00  4.01           O  
ATOM    718  CB  LYS A  45      13.853  -2.517   4.812  1.00  4.01           C  
ATOM    719  CG  LYS A  45      12.991  -2.521   3.554  1.00  4.01           C  
ATOM    720  CD  LYS A  45      13.789  -3.027   2.371  1.00  4.01           C  
ATOM    721  CE  LYS A  45      14.824  -2.009   1.960  1.00  4.01           C  
ATOM    722  NZ  LYS A  45      15.616  -2.441   0.777  1.00  4.01           N  
ATOM    723  H   LYS A  45      12.927  -0.202   5.426  1.00  4.01           H  
ATOM    724  HA  LYS A  45      12.204  -2.874   6.124  1.00  4.01           H  
ATOM    725 1HB  LYS A  45      14.620  -1.744   4.678  1.00  4.01           H  
ATOM    726 2HB  LYS A  45      14.364  -3.473   4.877  1.00  4.01           H  
ATOM    727 1HG  LYS A  45      12.118  -3.152   3.710  1.00  4.01           H  
ATOM    728 2HG  LYS A  45      12.652  -1.502   3.349  1.00  4.01           H  
ATOM    729 1HD  LYS A  45      14.287  -3.956   2.637  1.00  4.01           H  
ATOM    730 2HD  LYS A  45      13.120  -3.211   1.531  1.00  4.01           H  
ATOM    731 1HE  LYS A  45      14.320  -1.073   1.718  1.00  4.01           H  
ATOM    732 2HE  LYS A  45      15.505  -1.833   2.792  1.00  4.01           H  
ATOM    733 1HZ  LYS A  45      16.280  -1.677   0.577  1.00  4.01           H  
ATOM    734 2HZ  LYS A  45      16.117  -3.287   0.983  1.00  4.01           H  
ATOM    735 3HZ  LYS A  45      15.019  -2.584  -0.013  1.00  4.01           H  
ATOM    736  N   GLN A  46      14.838  -1.710   7.751  1.00  5.21           N  
ATOM    737  CA  GLN A  46      15.667  -2.032   8.908  1.00  5.21           C  
ATOM    738  C   GLN A  46      14.792  -2.210  10.141  1.00  5.21           C  
ATOM    739  O   GLN A  46      15.010  -3.138  10.931  1.00  5.21           O  
ATOM    740  CB  GLN A  46      16.700  -0.929   9.173  1.00  5.21           C  
ATOM    741  CG  GLN A  46      17.809  -0.843   8.140  1.00  5.21           C  
ATOM    742  CD  GLN A  46      18.780   0.296   8.427  1.00  5.21           C  
ATOM    743  OE1 GLN A  46      19.117   0.567   9.588  1.00  5.21           O  
ATOM    744  NE2 GLN A  46      19.241   0.964   7.376  1.00  5.21           N  
ATOM    745  H   GLN A  46      14.945  -0.824   7.261  1.00  5.21           H  
ATOM    746  HA  GLN A  46      16.189  -2.964   8.723  1.00  5.21           H  
ATOM    747 1HB  GLN A  46      16.191   0.037   9.192  1.00  5.21           H  
ATOM    748 2HB  GLN A  46      17.150  -1.080  10.150  1.00  5.21           H  
ATOM    749 1HG  GLN A  46      18.362  -1.777   8.139  1.00  5.21           H  
ATOM    750 2HG  GLN A  46      17.364  -0.674   7.161  1.00  5.21           H  
ATOM    751 1HE2 GLN A  46      19.881   1.724   7.503  1.00  5.21           H  
ATOM    752 2HE2 GLN A  46      18.946   0.712   6.453  1.00  5.21           H  
ATOM    753  N   LEU A  47      13.765  -1.372  10.277  1.00  6.89           N  
ATOM    754  CA  LEU A  47      12.861  -1.492  11.404  1.00  6.89           C  
ATOM    755  C   LEU A  47      12.128  -2.812  11.367  1.00  6.89           C  
ATOM    756  O   LEU A  47      12.000  -3.480  12.396  1.00  6.89           O  
ATOM    757  CB  LEU A  47      11.855  -0.348  11.447  1.00  6.89           C  
ATOM    758  CG  LEU A  47      10.856  -0.455  12.592  1.00  6.89           C  
ATOM    759  CD1 LEU A  47      11.610  -0.469  13.921  1.00  6.89           C  
ATOM    760  CD2 LEU A  47       9.881   0.702  12.523  1.00  6.89           C  
ATOM    761  H   LEU A  47      13.629  -0.615   9.601  1.00  6.89           H  
ATOM    762  HA  LEU A  47      13.449  -1.454  12.314  1.00  6.89           H  
ATOM    763 1HB  LEU A  47      12.389   0.592  11.535  1.00  6.89           H  
ATOM    764 2HB  LEU A  47      11.291  -0.342  10.516  1.00  6.89           H  
ATOM    765  HG  LEU A  47      10.315  -1.387  12.505  1.00  6.89           H  
ATOM    766 1HD1 LEU A  47      10.901  -0.562  14.741  1.00  6.89           H  
ATOM    767 2HD1 LEU A  47      12.298  -1.316  13.939  1.00  6.89           H  
ATOM    768 3HD1 LEU A  47      12.173   0.458  14.029  1.00  6.89           H  
ATOM    769 1HD2 LEU A  47       9.162   0.623  13.337  1.00  6.89           H  
ATOM    770 2HD2 LEU A  47      10.429   1.640  12.610  1.00  6.89           H  
ATOM    771 3HD2 LEU A  47       9.356   0.673  11.567  1.00  6.89           H  
ATOM    772  N   GLU A  48      11.619  -3.195  10.198  1.00  9.09           N  
ATOM    773  CA  GLU A  48      10.875  -4.439  10.117  1.00  9.09           C  
ATOM    774  C   GLU A  48      11.764  -5.610  10.511  1.00  9.09           C  
ATOM    775  O   GLU A  48      11.326  -6.502  11.240  1.00  9.09           O  
ATOM    776  CB  GLU A  48      10.297  -4.637   8.716  1.00  9.09           C  
ATOM    777  CG  GLU A  48       9.166  -3.667   8.366  1.00  9.09           C  
ATOM    778  CD  GLU A  48       8.605  -3.834   6.975  1.00  9.09           C  
ATOM    779  OE1 GLU A  48       9.092  -4.644   6.227  1.00  9.09           O  
ATOM    780  OE2 GLU A  48       7.673  -3.119   6.656  1.00  9.09           O  
ATOM    781  H   GLU A  48      11.743  -2.602   9.372  1.00  9.09           H  
ATOM    782  HA  GLU A  48      10.046  -4.389  10.823  1.00  9.09           H  
ATOM    783 1HB  GLU A  48      11.091  -4.501   7.977  1.00  9.09           H  
ATOM    784 2HB  GLU A  48       9.918  -5.652   8.608  1.00  9.09           H  
ATOM    785 1HG  GLU A  48       8.366  -3.783   9.088  1.00  9.09           H  
ATOM    786 2HG  GLU A  48       9.551  -2.649   8.467  1.00  9.09           H  
ATOM    787  N   LYS A  49      13.037  -5.584  10.094  1.00 11.74           N  
ATOM    788  CA  LYS A  49      13.971  -6.640  10.472  1.00 11.74           C  
ATOM    789  C   LYS A  49      14.084  -6.696  11.991  1.00 11.74           C  
ATOM    790  O   LYS A  49      13.941  -7.764  12.592  1.00 11.74           O  
ATOM    791  CB  LYS A  49      15.340  -6.401   9.828  1.00 11.74           C  
ATOM    792  CG  LYS A  49      16.410  -7.461  10.123  1.00 11.74           C  
ATOM    793  CD  LYS A  49      17.702  -7.136   9.369  1.00 11.74           C  
ATOM    794  CE  LYS A  49      18.739  -8.245   9.509  1.00 11.74           C  
ATOM    795  NZ  LYS A  49      19.213  -8.393  10.898  1.00 11.74           N  
ATOM    796  H   LYS A  49      13.349  -4.830   9.477  1.00 11.74           H  
ATOM    797  HA  LYS A  49      13.579  -7.598  10.125  1.00 11.74           H  
ATOM    798 1HB  LYS A  49      15.217  -6.339   8.747  1.00 11.74           H  
ATOM    799 2HB  LYS A  49      15.731  -5.443  10.158  1.00 11.74           H  
ATOM    800 1HG  LYS A  49      16.622  -7.472  11.200  1.00 11.74           H  
ATOM    801 2HG  LYS A  49      16.056  -8.449   9.832  1.00 11.74           H  
ATOM    802 1HD  LYS A  49      17.476  -6.988   8.314  1.00 11.74           H  
ATOM    803 2HD  LYS A  49      18.122  -6.210   9.765  1.00 11.74           H  
ATOM    804 1HE  LYS A  49      18.297  -9.187   9.185  1.00 11.74           H  
ATOM    805 2HE  LYS A  49      19.590  -8.019   8.868  1.00 11.74           H  
ATOM    806 1HZ  LYS A  49      19.886  -9.133  10.966  1.00 11.74           H  
ATOM    807 2HZ  LYS A  49      19.631  -7.544  11.223  1.00 11.74           H  
ATOM    808 3HZ  LYS A  49      18.420  -8.627  11.512  1.00 11.74           H  
ATOM    809  N   VAL A  50      14.265  -5.536  12.626  1.00 14.62           N  
ATOM    810  CA  VAL A  50      14.381  -5.473  14.077  1.00 14.62           C  
ATOM    811  C   VAL A  50      13.133  -6.008  14.762  1.00 14.62           C  
ATOM    812  O   VAL A  50      13.220  -6.758  15.737  1.00 14.62           O  
ATOM    813  CB  VAL A  50      14.643  -4.032  14.535  1.00 14.62           C  
ATOM    814  CG1 VAL A  50      14.535  -3.938  16.033  1.00 14.62           C  
ATOM    815  CG2 VAL A  50      16.022  -3.617  14.083  1.00 14.62           C  
ATOM    816  H   VAL A  50      14.359  -4.678  12.074  1.00 14.62           H  
ATOM    817  HA  VAL A  50      15.234  -6.093  14.376  1.00 14.62           H  
ATOM    818  HB  VAL A  50      13.897  -3.378  14.097  1.00 14.62           H  
ATOM    819 1HG1 VAL A  50      14.716  -2.912  16.342  1.00 14.62           H  
ATOM    820 2HG1 VAL A  50      13.533  -4.239  16.339  1.00 14.62           H  
ATOM    821 3HG1 VAL A  50      15.270  -4.596  16.495  1.00 14.62           H  
ATOM    822 1HG2 VAL A  50      16.210  -2.591  14.390  1.00 14.62           H  
ATOM    823 2HG2 VAL A  50      16.763  -4.279  14.527  1.00 14.62           H  
ATOM    824 3HG2 VAL A  50      16.087  -3.687  13.007  1.00 14.62           H  
ATOM    825  N   ILE A  51      11.965  -5.642  14.251  1.00 17.40           N  
ATOM    826  CA  ILE A  51      10.739  -6.132  14.848  1.00 17.40           C  
ATOM    827  C   ILE A  51      10.666  -7.648  14.766  1.00 17.40           C  
ATOM    828  O   ILE A  51      10.369  -8.305  15.767  1.00 17.40           O  
ATOM    829  CB  ILE A  51       9.511  -5.514  14.175  1.00 17.40           C  
ATOM    830  CG1 ILE A  51       9.446  -4.011  14.511  1.00 17.40           C  
ATOM    831  CG2 ILE A  51       8.247  -6.263  14.617  1.00 17.40           C  
ATOM    832  CD1 ILE A  51       8.457  -3.242  13.672  1.00 17.40           C  
ATOM    833  H   ILE A  51      11.934  -5.009  13.451  1.00 17.40           H  
ATOM    834  HA  ILE A  51      10.730  -5.848  15.898  1.00 17.40           H  
ATOM    835  HB  ILE A  51       9.619  -5.594  13.094  1.00 17.40           H  
ATOM    836 1HG1 ILE A  51       9.177  -3.895  15.555  1.00 17.40           H  
ATOM    837 2HG1 ILE A  51      10.431  -3.575  14.361  1.00 17.40           H  
ATOM    838 1HG2 ILE A  51       7.377  -5.836  14.127  1.00 17.40           H  
ATOM    839 2HG2 ILE A  51       8.330  -7.319  14.342  1.00 17.40           H  
ATOM    840 3HG2 ILE A  51       8.128  -6.188  15.699  1.00 17.40           H  
ATOM    841 1HD1 ILE A  51       8.474  -2.193  13.969  1.00 17.40           H  
ATOM    842 2HD1 ILE A  51       8.729  -3.327  12.621  1.00 17.40           H  
ATOM    843 3HD1 ILE A  51       7.460  -3.644  13.823  1.00 17.40           H  
ATOM    844  N   GLU A  52      10.969  -8.222  13.597  1.00 19.75           N  
ATOM    845  CA  GLU A  52      10.921  -9.671  13.487  1.00 19.75           C  
ATOM    846  C   GLU A  52      11.935 -10.337  14.421  1.00 19.75           C  
ATOM    847  O   GLU A  52      11.631 -11.361  15.051  1.00 19.75           O  
ATOM    848  CB  GLU A  52      11.148 -10.126  12.036  1.00 19.75           C  
ATOM    849  CG  GLU A  52       9.987  -9.818  11.076  1.00 19.75           C  
ATOM    850  CD  GLU A  52      10.222 -10.321   9.651  1.00 19.75           C  
ATOM    851  OE1 GLU A  52      11.299 -10.797   9.369  1.00 19.75           O  
ATOM    852  OE2 GLU A  52       9.311 -10.236   8.856  1.00 19.75           O  
ATOM    853  H   GLU A  52      11.217  -7.645  12.790  1.00 19.75           H  
ATOM    854  HA  GLU A  52       9.924  -9.999  13.788  1.00 19.75           H  
ATOM    855 1HB  GLU A  52      12.039  -9.625  11.644  1.00 19.75           H  
ATOM    856 2HB  GLU A  52      11.336 -11.196  12.014  1.00 19.75           H  
ATOM    857 1HG  GLU A  52       9.077 -10.271  11.466  1.00 19.75           H  
ATOM    858 2HG  GLU A  52       9.837  -8.737  11.051  1.00 19.75           H  
ATOM    859  N   GLU A  53      13.130  -9.747  14.567  1.00 21.56           N  
ATOM    860  CA  GLU A  53      14.110 -10.347  15.468  1.00 21.56           C  
ATOM    861  C   GLU A  53      13.603 -10.311  16.908  1.00 21.56           C  
ATOM    862  O   GLU A  53      13.737 -11.295  17.646  1.00 21.56           O  
ATOM    863  CB  GLU A  53      15.462  -9.622  15.378  1.00 21.56           C  
ATOM    864  CG  GLU A  53      16.224  -9.845  14.070  1.00 21.56           C  
ATOM    865  CD  GLU A  53      17.517  -9.078  13.988  1.00 21.56           C  
ATOM    866  OE1 GLU A  53      17.816  -8.318  14.875  1.00 21.56           O  
ATOM    867  OE2 GLU A  53      18.215  -9.247  13.007  1.00 21.56           O  
ATOM    868  H   GLU A  53      13.361  -8.915  14.023  1.00 21.56           H  
ATOM    869  HA  GLU A  53      14.256 -11.385  15.181  1.00 21.56           H  
ATOM    870 1HB  GLU A  53      15.301  -8.548  15.483  1.00 21.56           H  
ATOM    871 2HB  GLU A  53      16.104  -9.939  16.196  1.00 21.56           H  
ATOM    872 1HG  GLU A  53      16.434 -10.901  13.960  1.00 21.56           H  
ATOM    873 2HG  GLU A  53      15.585  -9.549  13.237  1.00 21.56           H  
ATOM    874  N   ARG A  54      12.964  -9.207  17.301  1.00 22.81           N  
ATOM    875  CA  ARG A  54      12.449  -9.111  18.656  1.00 22.81           C  
ATOM    876  C   ARG A  54      11.319 -10.103  18.882  1.00 22.81           C  
ATOM    877  O   ARG A  54      11.327 -10.832  19.881  1.00 22.81           O  
ATOM    878  CB  ARG A  54      11.961  -7.700  18.941  1.00 22.81           C  
ATOM    879  CG  ARG A  54      13.064  -6.658  19.070  1.00 22.81           C  
ATOM    880  CD  ARG A  54      12.511  -5.291  19.208  1.00 22.81           C  
ATOM    881  NE  ARG A  54      13.561  -4.294  19.338  1.00 22.81           N  
ATOM    882  CZ  ARG A  54      13.377  -2.966  19.221  1.00 22.81           C  
ATOM    883  NH1 ARG A  54      12.179  -2.484  18.967  1.00 22.81           N  
ATOM    884  NH2 ARG A  54      14.403  -2.148  19.362  1.00 22.81           N  
ATOM    885  H   ARG A  54      12.879  -8.412  16.662  1.00 22.81           H  
ATOM    886  HA  ARG A  54      13.257  -9.344  19.349  1.00 22.81           H  
ATOM    887 1HB  ARG A  54      11.302  -7.381  18.131  1.00 22.81           H  
ATOM    888 2HB  ARG A  54      11.376  -7.694  19.860  1.00 22.81           H  
ATOM    889 1HG  ARG A  54      13.665  -6.874  19.953  1.00 22.81           H  
ATOM    890 2HG  ARG A  54      13.701  -6.684  18.190  1.00 22.81           H  
ATOM    891 1HD  ARG A  54      11.922  -5.052  18.322  1.00 22.81           H  
ATOM    892 2HD  ARG A  54      11.876  -5.241  20.093  1.00 22.81           H  
ATOM    893  HE  ARG A  54      14.494  -4.627  19.534  1.00 22.81           H  
ATOM    894 1HH1 ARG A  54      11.395  -3.111  18.862  1.00 22.81           H  
ATOM    895 2HH1 ARG A  54      12.046  -1.487  18.882  1.00 22.81           H  
ATOM    896 1HH2 ARG A  54      15.324  -2.522  19.556  1.00 22.81           H  
ATOM    897 2HH2 ARG A  54      14.272  -1.152  19.274  1.00 22.81           H  
ATOM    898  N   ASP A  55      10.392 -10.213  17.920  1.00 23.72           N  
ATOM    899  CA  ASP A  55       9.287 -11.147  18.091  1.00 23.72           C  
ATOM    900  C   ASP A  55       9.801 -12.571  18.215  1.00 23.72           C  
ATOM    901  O   ASP A  55       9.319 -13.349  19.040  1.00 23.72           O  
ATOM    902  CB  ASP A  55       8.302 -11.071  16.916  1.00 23.72           C  
ATOM    903  CG  ASP A  55       7.429  -9.799  16.885  1.00 23.72           C  
ATOM    904  OD1 ASP A  55       7.387  -9.086  17.864  1.00 23.72           O  
ATOM    905  OD2 ASP A  55       6.776  -9.584  15.885  1.00 23.72           O  
ATOM    906  H   ASP A  55      10.435  -9.615  17.092  1.00 23.72           H  
ATOM    907  HA  ASP A  55       8.758 -10.892  19.006  1.00 23.72           H  
ATOM    908 1HB  ASP A  55       8.873 -11.106  15.987  1.00 23.72           H  
ATOM    909 2HB  ASP A  55       7.653 -11.946  16.933  1.00 23.72           H  
ATOM    910  N   THR A  56      10.828 -12.897  17.430  1.00 24.41           N  
ATOM    911  CA  THR A  56      11.422 -14.222  17.435  1.00 24.41           C  
ATOM    912  C   THR A  56      12.036 -14.539  18.789  1.00 24.41           C  
ATOM    913  O   THR A  56      11.879 -15.639  19.315  1.00 24.41           O  
ATOM    914  CB  THR A  56      12.506 -14.336  16.352  1.00 24.41           C  
ATOM    915  OG1 THR A  56      11.920 -14.107  15.059  1.00 24.41           O  
ATOM    916  CG2 THR A  56      13.147 -15.708  16.391  1.00 24.41           C  
ATOM    917  H   THR A  56      11.188 -12.211  16.765  1.00 24.41           H  
ATOM    918  HA  THR A  56      10.639 -14.955  17.236  1.00 24.41           H  
ATOM    919  HB  THR A  56      13.274 -13.582  16.529  1.00 24.41           H  
ATOM    920  HG1 THR A  56      11.639 -13.160  15.006  1.00 24.41           H  
ATOM    921 1HG2 THR A  56      13.916 -15.769  15.623  1.00 24.41           H  
ATOM    922 2HG2 THR A  56      13.599 -15.868  17.372  1.00 24.41           H  
ATOM    923 3HG2 THR A  56      12.388 -16.467  16.211  1.00 24.41           H  
ATOM    924  N   ASN A  57      12.752 -13.571  19.354  1.00 24.67           N  
ATOM    925  CA  ASN A  57      13.395 -13.761  20.644  1.00 24.67           C  
ATOM    926  C   ASN A  57      12.383 -13.856  21.795  1.00 24.67           C  
ATOM    927  O   ASN A  57      12.628 -14.549  22.787  1.00 24.67           O  
ATOM    928  CB  ASN A  57      14.373 -12.633  20.881  1.00 24.67           C  
ATOM    929  CG  ASN A  57      15.587 -12.745  19.993  1.00 24.67           C  
ATOM    930  OD1 ASN A  57      15.945 -13.835  19.524  1.00 24.67           O  
ATOM    931  ND2 ASN A  57      16.228 -11.634  19.750  1.00 24.67           N  
ATOM    932  H   ASN A  57      12.878 -12.684  18.862  1.00 24.67           H  
ATOM    933  HA  ASN A  57      13.945 -14.701  20.615  1.00 24.67           H  
ATOM    934 1HB  ASN A  57      13.876 -11.679  20.682  1.00 24.67           H  
ATOM    935 2HB  ASN A  57      14.687 -12.633  21.922  1.00 24.67           H  
ATOM    936 1HD2 ASN A  57      17.037 -11.642  19.164  1.00 24.67           H  
ATOM    937 2HD2 ASN A  57      15.904 -10.776  20.143  1.00 24.67           H  
ATOM    938  N   ILE A  58      11.246 -13.168  21.662  1.00 24.67           N  
ATOM    939  CA  ILE A  58      10.209 -13.157  22.691  1.00 24.67           C  
ATOM    940  C   ILE A  58       9.321 -14.409  22.733  1.00 24.67           C  
ATOM    941  O   ILE A  58       9.086 -14.954  23.816  1.00 24.67           O  
ATOM    942  CB  ILE A  58       9.330 -11.905  22.542  1.00 24.67           C  
ATOM    943  CG1 ILE A  58      10.180 -10.652  22.825  1.00 24.67           C  
ATOM    944  CG2 ILE A  58       8.134 -11.977  23.476  1.00 24.67           C  
ATOM    945  CD1 ILE A  58       9.514  -9.363  22.412  1.00 24.67           C  
ATOM    946  H   ILE A  58      11.116 -12.593  20.829  1.00 24.67           H  
ATOM    947  HA  ILE A  58      10.709 -13.085  23.657  1.00 24.67           H  
ATOM    948  HB  ILE A  58       8.982 -11.838  21.505  1.00 24.67           H  
ATOM    949 1HG1 ILE A  58      10.387 -10.609  23.885  1.00 24.67           H  
ATOM    950 2HG1 ILE A  58      11.121 -10.741  22.308  1.00 24.67           H  
ATOM    951 1HG2 ILE A  58       7.521 -11.086  23.348  1.00 24.67           H  
ATOM    952 2HG2 ILE A  58       7.542 -12.856  23.242  1.00 24.67           H  
ATOM    953 3HG2 ILE A  58       8.483 -12.036  24.506  1.00 24.67           H  
ATOM    954 1HD1 ILE A  58      10.172  -8.528  22.643  1.00 24.67           H  
ATOM    955 2HD1 ILE A  58       9.317  -9.382  21.338  1.00 24.67           H  
ATOM    956 3HD1 ILE A  58       8.575  -9.245  22.953  1.00 24.67           H  
ATOM    957  N   LYS A  59       8.805 -14.850  21.580  1.00 24.67           N  
ATOM    958  CA  LYS A  59       7.917 -16.013  21.554  1.00 24.67           C  
ATOM    959  C   LYS A  59       7.707 -16.565  20.144  1.00 24.67           C  
ATOM    960  O   LYS A  59       8.183 -17.660  19.837  1.00 24.67           O  
ATOM    961  OXT LYS A  59       6.781 -16.108  19.473  1.00 24.67           O  
ATOM    962  CB  LYS A  59       6.554 -15.665  22.177  1.00 24.67           C  
ATOM    963  CG  LYS A  59       5.592 -16.844  22.288  1.00 24.67           C  
ATOM    964  CD  LYS A  59       4.302 -16.452  23.008  1.00 24.67           C  
ATOM    965  CE  LYS A  59       3.344 -17.636  23.105  1.00 24.67           C  
ATOM    966  NZ  LYS A  59       2.077 -17.277  23.797  1.00 24.67           N  
ATOM    967  H   LYS A  59       9.034 -14.365  20.710  1.00 24.67           H  
ATOM    968  HA  LYS A  59       8.378 -16.803  22.150  1.00 24.67           H  
ATOM    969 1HB  LYS A  59       6.688 -15.271  23.181  1.00 24.67           H  
ATOM    970 2HB  LYS A  59       6.074 -14.887  21.582  1.00 24.67           H  
ATOM    971 1HG  LYS A  59       5.349 -17.209  21.290  1.00 24.67           H  
ATOM    972 2HG  LYS A  59       6.073 -17.650  22.843  1.00 24.67           H  
ATOM    973 1HD  LYS A  59       4.537 -16.098  24.017  1.00 24.67           H  
ATOM    974 2HD  LYS A  59       3.816 -15.643  22.465  1.00 24.67           H  
ATOM    975 1HE  LYS A  59       3.111 -17.984  22.099  1.00 24.67           H  
ATOM    976 2HE  LYS A  59       3.829 -18.443  23.654  1.00 24.67           H  
ATOM    977 1HZ  LYS A  59       1.473 -18.087  23.837  1.00 24.67           H  
ATOM    978 2HZ  LYS A  59       2.282 -16.963  24.735  1.00 24.67           H  
ATOM    979 3HZ  LYS A  59       1.613 -16.539  23.288  1.00 24.67           H  
TER     980
ENDMDL

