REMARK ID 692234 MODEL 1 3I40
PFRMAT TS
TARGET 3I40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.769   0.308   0.413  1.00  8.07           N  
ATOM      2  CA  PHE A   1       0.673   0.178   0.589  1.00  8.07           C  
ATOM      3  C   PHE A   1       1.436   1.228  -0.205  1.00  8.07           C  
ATOM      4  O   PHE A   1       2.077   0.903  -1.202  1.00  8.07           O  
ATOM      5  CB  PHE A   1       1.150  -1.215   0.162  1.00  8.07           C  
ATOM      6  CG  PHE A   1       0.693  -2.346   1.051  1.00  8.07           C  
ATOM      7  CD1 PHE A   1      -0.432  -3.098   0.734  1.00  8.07           C  
ATOM      8  CD2 PHE A   1       1.401  -2.669   2.203  1.00  8.07           C  
ATOM      9  CE1 PHE A   1      -0.838  -4.143   1.550  1.00  8.07           C  
ATOM     10  CE2 PHE A   1       1.000  -3.709   3.018  1.00  8.07           C  
ATOM     11  CZ  PHE A   1      -0.123  -4.447   2.691  1.00  8.07           C  
ATOM     12 1H   PHE A   1      -1.198  -0.602   0.496  1.00  8.07           H  
ATOM     13 2H   PHE A   1      -1.151   0.923   1.114  1.00  8.07           H  
ATOM     14 3H   PHE A   1      -0.957   0.684  -0.506  1.00  8.07           H  
ATOM     15  HA  PHE A   1       0.906   0.314   1.646  1.00  8.07           H  
ATOM     16 1HB  PHE A   1       0.797  -1.417  -0.848  1.00  8.07           H  
ATOM     17 2HB  PHE A   1       2.233  -1.231   0.126  1.00  8.07           H  
ATOM     18  HD1 PHE A   1      -0.995  -2.859  -0.169  1.00  8.07           H  
ATOM     19  HD2 PHE A   1       2.284  -2.094   2.460  1.00  8.07           H  
ATOM     20  HE1 PHE A   1      -1.721  -4.725   1.291  1.00  8.07           H  
ATOM     21  HE2 PHE A   1       1.569  -3.948   3.917  1.00  8.07           H  
ATOM     22  HZ  PHE A   1      -0.441  -5.269   3.331  1.00  8.07           H  
ATOM     23  N   VAL A   2       1.372   2.482   0.239  1.00  7.56           N  
ATOM     24  CA  VAL A   2       2.085   3.558  -0.454  1.00  7.56           C  
ATOM     25  C   VAL A   2       3.350   3.982   0.281  1.00  7.56           C  
ATOM     26  O   VAL A   2       4.459   3.886  -0.245  1.00  7.56           O  
ATOM     27  CB  VAL A   2       1.173   4.787  -0.615  1.00  7.56           C  
ATOM     28  CG1 VAL A   2       1.946   5.926  -1.265  1.00  7.56           C  
ATOM     29  CG2 VAL A   2      -0.032   4.412  -1.456  1.00  7.56           C  
ATOM     30  H   VAL A   2       0.836   2.707   1.062  1.00  7.56           H  
ATOM     31  HA  VAL A   2       2.367   3.204  -1.447  1.00  7.56           H  
ATOM     32  HB  VAL A   2       0.847   5.130   0.365  1.00  7.56           H  
ATOM     33 1HG1 VAL A   2       1.297   6.794  -1.367  1.00  7.56           H  
ATOM     34 2HG1 VAL A   2       2.805   6.189  -0.646  1.00  7.56           H  
ATOM     35 3HG1 VAL A   2       2.292   5.615  -2.250  1.00  7.56           H  
ATOM     36 1HG2 VAL A   2      -0.681   5.281  -1.570  1.00  7.56           H  
ATOM     37 2HG2 VAL A   2       0.303   4.079  -2.441  1.00  7.56           H  
ATOM     38 3HG2 VAL A   2      -0.582   3.612  -0.972  1.00  7.56           H  
ATOM     39  N   ASN A   3       3.216   4.384   1.541  1.00  6.42           N  
ATOM     40  CA  ASN A   3       4.370   4.882   2.285  1.00  6.42           C  
ATOM     41  C   ASN A   3       5.179   3.744   2.900  1.00  6.42           C  
ATOM     42  O   ASN A   3       5.282   3.611   4.119  1.00  6.42           O  
ATOM     43  CB  ASN A   3       3.915   5.868   3.339  1.00  6.42           C  
ATOM     44  CG  ASN A   3       3.294   7.093   2.716  1.00  6.42           C  
ATOM     45  OD1 ASN A   3       3.788   7.613   1.708  1.00  6.42           O  
ATOM     46  ND2 ASN A   3       2.220   7.561   3.293  1.00  6.42           N  
ATOM     47  H   ASN A   3       2.306   4.407   1.969  1.00  6.42           H  
ATOM     48  HA  ASN A   3       5.031   5.405   1.591  1.00  6.42           H  
ATOM     49 1HB  ASN A   3       3.186   5.392   3.995  1.00  6.42           H  
ATOM     50 2HB  ASN A   3       4.764   6.170   3.950  1.00  6.42           H  
ATOM     51 1HD2 ASN A   3       1.764   8.372   2.924  1.00  6.42           H  
ATOM     52 2HD2 ASN A   3       1.852   7.111   4.110  1.00  6.42           H  
ATOM     53  N   GLN A   4       5.721   2.914   2.020  1.00  5.01           N  
ATOM     54  CA  GLN A   4       6.503   1.738   2.375  1.00  5.01           C  
ATOM     55  C   GLN A   4       7.978   1.923   2.033  1.00  5.01           C  
ATOM     56  O   GLN A   4       8.854   1.293   2.625  1.00  5.01           O  
ATOM     57  CB  GLN A   4       5.955   0.522   1.621  1.00  5.01           C  
ATOM     58  CG  GLN A   4       4.497   0.183   1.927  1.00  5.01           C  
ATOM     59  CD  GLN A   4       4.271  -0.283   3.354  1.00  5.01           C  
ATOM     60  OE1 GLN A   4       4.885  -1.260   3.791  1.00  5.01           O  
ATOM     61  NE2 GLN A   4       3.394   0.394   4.087  1.00  5.01           N  
ATOM     62  H   GLN A   4       5.545   3.133   1.042  1.00  5.01           H  
ATOM     63  HA  GLN A   4       6.417   1.571   3.448  1.00  5.01           H  
ATOM     64 1HB  GLN A   4       6.030   0.703   0.548  1.00  5.01           H  
ATOM     65 2HB  GLN A   4       6.564  -0.351   1.850  1.00  5.01           H  
ATOM     66 1HG  GLN A   4       3.891   1.070   1.754  1.00  5.01           H  
ATOM     67 2HG  GLN A   4       4.188  -0.612   1.257  1.00  5.01           H  
ATOM     68 1HE2 GLN A   4       3.219   0.117   5.036  1.00  5.01           H  
ATOM     69 2HE2 GLN A   4       2.919   1.182   3.711  1.00  5.01           H  
ATOM     70  N   HIS A   5       8.246   2.753   1.032  1.00  3.71           N  
ATOM     71  CA  HIS A   5       9.607   2.958   0.558  1.00  3.71           C  
ATOM     72  C   HIS A   5      10.428   3.774   1.547  1.00  3.71           C  
ATOM     73  O   HIS A   5       9.950   4.775   2.084  1.00  3.71           O  
ATOM     74  CB  HIS A   5       9.578   3.639  -0.823  1.00  3.71           C  
ATOM     75  CG  HIS A   5      10.916   3.737  -1.520  1.00  3.71           C  
ATOM     76  ND1 HIS A   5      11.857   4.689  -1.197  1.00  3.71           N  
ATOM     77  CD2 HIS A   5      11.455   2.998  -2.520  1.00  3.71           C  
ATOM     78  CE1 HIS A   5      12.921   4.532  -1.963  1.00  3.71           C  
ATOM     79  NE2 HIS A   5      12.703   3.514  -2.778  1.00  3.71           N  
ATOM     80  H   HIS A   5       7.489   3.252   0.592  1.00  3.71           H  
ATOM     81  HA  HIS A   5      10.101   1.994   0.444  1.00  3.71           H  
ATOM     82 1HB  HIS A   5       8.898   3.091  -1.476  1.00  3.71           H  
ATOM     83 2HB  HIS A   5       9.179   4.646  -0.715  1.00  3.71           H  
ATOM     84  HD1 HIS A   5      11.758   5.400  -0.502  1.00  3.71           H  
ATOM     85  HD2 HIS A   5      11.089   2.146  -3.090  1.00  3.71           H  
ATOM     86  HE1 HIS A   5      13.782   5.189  -1.854  1.00  3.71           H  
ATOM     87  N   LEU A   6      11.669   3.356   1.757  1.00  2.73           N  
ATOM     88  CA  LEU A   6      12.616   4.082   2.591  1.00  2.73           C  
ATOM     89  C   LEU A   6      13.815   4.534   1.779  1.00  2.73           C  
ATOM     90  O   LEU A   6      14.279   3.817   0.895  1.00  2.73           O  
ATOM     91  CB  LEU A   6      13.081   3.213   3.753  1.00  2.73           C  
ATOM     92  CG  LEU A   6      12.027   2.780   4.747  1.00  2.73           C  
ATOM     93  CD1 LEU A   6      12.668   1.850   5.765  1.00  2.73           C  
ATOM     94  CD2 LEU A   6      11.450   4.013   5.417  1.00  2.73           C  
ATOM     95  H   LEU A   6      11.976   2.509   1.301  1.00  2.73           H  
ATOM     96  HA  LEU A   6      12.124   4.967   2.995  1.00  2.73           H  
ATOM     97 1HB  LEU A   6      13.490   2.319   3.332  1.00  2.73           H  
ATOM     98 2HB  LEU A   6      13.869   3.727   4.286  1.00  2.73           H  
ATOM     99  HG  LEU A   6      11.227   2.234   4.236  1.00  2.73           H  
ATOM    100 1HD1 LEU A   6      11.919   1.532   6.488  1.00  2.73           H  
ATOM    101 2HD1 LEU A   6      13.066   0.980   5.256  1.00  2.73           H  
ATOM    102 3HD1 LEU A   6      13.476   2.375   6.281  1.00  2.73           H  
ATOM    103 1HD2 LEU A   6      10.691   3.714   6.139  1.00  2.73           H  
ATOM    104 2HD2 LEU A   6      12.244   4.557   5.928  1.00  2.73           H  
ATOM    105 3HD2 LEU A   6      10.996   4.658   4.661  1.00  2.73           H  
ATOM    106  N   CYS A   7      14.324   5.722   2.073  1.00  2.09           N  
ATOM    107  CA  CYS A   7      15.513   6.200   1.385  1.00  2.09           C  
ATOM    108  C   CYS A   7      16.730   5.466   1.922  1.00  2.09           C  
ATOM    109  O   CYS A   7      16.666   4.874   3.002  1.00  2.09           O  
ATOM    110  CB  CYS A   7      15.693   7.700   1.569  1.00  2.09           C  
ATOM    111  SG  CYS A   7      16.191   8.176   3.221  1.00  2.09           S  
ATOM    112  H   CYS A   7      13.895   6.290   2.795  1.00  2.09           H  
ATOM    113  HA  CYS A   7      15.414   5.986   0.319  1.00  2.09           H  
ATOM    114 1HB  CYS A   7      16.451   8.062   0.873  1.00  2.09           H  
ATOM    115 2HB  CYS A   7      14.763   8.214   1.336  1.00  2.09           H  
ATOM    116  HG  CYS A   7      15.002   7.953   3.814  1.00  2.09           H  
ATOM    117  N   GLY A   8      17.854   5.551   1.212  1.00  1.74           N  
ATOM    118  CA  GLY A   8      19.063   4.874   1.665  1.00  1.74           C  
ATOM    119  C   GLY A   8      19.510   5.268   3.070  1.00  1.74           C  
ATOM    120  O   GLY A   8      19.925   4.411   3.847  1.00  1.74           O  
ATOM    121  H   GLY A   8      17.862   6.060   0.339  1.00  1.74           H  
ATOM    122 1HA  GLY A   8      18.904   3.798   1.627  1.00  1.74           H  
ATOM    123 2HA  GLY A   8      19.869   5.087   0.963  1.00  1.74           H  
ATOM    124  N   SER A   9      19.365   6.541   3.444  1.00  1.59           N  
ATOM    125  CA  SER A   9      19.790   6.951   4.779  1.00  1.59           C  
ATOM    126  C   SER A   9      18.983   6.240   5.861  1.00  1.59           C  
ATOM    127  O   SER A   9      19.525   5.860   6.901  1.00  1.59           O  
ATOM    128  CB  SER A   9      19.662   8.454   4.948  1.00  1.59           C  
ATOM    129  OG  SER A   9      20.548   9.138   4.102  1.00  1.59           O  
ATOM    130  H   SER A   9      18.989   7.217   2.795  1.00  1.59           H  
ATOM    131  HA  SER A   9      20.838   6.678   4.905  1.00  1.59           H  
ATOM    132 1HB  SER A   9      18.645   8.759   4.739  1.00  1.59           H  
ATOM    133 2HB  SER A   9      19.870   8.716   5.984  1.00  1.59           H  
ATOM    134  HG  SER A   9      20.401  10.073   4.269  1.00  1.59           H  
ATOM    135  N   HIS A  10      17.682   6.076   5.614  1.00  1.57           N  
ATOM    136  CA  HIS A  10      16.776   5.451   6.568  1.00  1.57           C  
ATOM    137  C   HIS A  10      17.053   3.964   6.644  1.00  1.57           C  
ATOM    138  O   HIS A  10      17.034   3.366   7.723  1.00  1.57           O  
ATOM    139  CB  HIS A  10      15.321   5.662   6.150  1.00  1.57           C  
ATOM    140  CG  HIS A  10      14.852   7.061   6.244  1.00  1.57           C  
ATOM    141  ND1 HIS A  10      13.701   7.508   5.611  1.00  1.57           N  
ATOM    142  CD2 HIS A  10      15.372   8.134   6.878  1.00  1.57           C  
ATOM    143  CE1 HIS A  10      13.540   8.794   5.859  1.00  1.57           C  
ATOM    144  NE2 HIS A  10      14.540   9.198   6.624  1.00  1.57           N  
ATOM    145  H   HIS A  10      17.321   6.387   4.723  1.00  1.57           H  
ATOM    146  HA  HIS A  10      16.925   5.879   7.559  1.00  1.57           H  
ATOM    147 1HB  HIS A  10      15.213   5.354   5.115  1.00  1.57           H  
ATOM    148 2HB  HIS A  10      14.671   5.029   6.750  1.00  1.57           H  
ATOM    149  HD2 HIS A  10      16.287   8.152   7.475  1.00  1.57           H  
ATOM    150  HE1 HIS A  10      12.725   9.418   5.494  1.00  1.57           H  
ATOM    151  HE2 HIS A  10      14.676  10.137   6.969  1.00  1.57           H  
ATOM    152  N   LEU A  11      17.337   3.362   5.491  1.00  1.66           N  
ATOM    153  CA  LEU A  11      17.631   1.943   5.459  1.00  1.66           C  
ATOM    154  C   LEU A  11      18.905   1.654   6.233  1.00  1.66           C  
ATOM    155  O   LEU A  11      18.947   0.727   7.040  1.00  1.66           O  
ATOM    156  CB  LEU A  11      17.757   1.496   4.007  1.00  1.66           C  
ATOM    157  CG  LEU A  11      16.439   1.497   3.245  1.00  1.66           C  
ATOM    158  CD1 LEU A  11      16.675   1.293   1.772  1.00  1.66           C  
ATOM    159  CD2 LEU A  11      15.578   0.388   3.805  1.00  1.66           C  
ATOM    160  H   LEU A  11      17.322   3.899   4.622  1.00  1.66           H  
ATOM    161  HA  LEU A  11      16.807   1.406   5.927  1.00  1.66           H  
ATOM    162 1HB  LEU A  11      18.440   2.170   3.496  1.00  1.66           H  
ATOM    163 2HB  LEU A  11      18.174   0.491   3.979  1.00  1.66           H  
ATOM    164  HG  LEU A  11      15.944   2.457   3.374  1.00  1.66           H  
ATOM    165 1HD1 LEU A  11      15.716   1.302   1.251  1.00  1.66           H  
ATOM    166 2HD1 LEU A  11      17.293   2.100   1.394  1.00  1.66           H  
ATOM    167 3HD1 LEU A  11      17.173   0.342   1.607  1.00  1.66           H  
ATOM    168 1HD2 LEU A  11      14.626   0.360   3.285  1.00  1.66           H  
ATOM    169 2HD2 LEU A  11      16.086  -0.565   3.670  1.00  1.66           H  
ATOM    170 3HD2 LEU A  11      15.414   0.565   4.866  1.00  1.66           H  
ATOM    171  N   VAL A  12      19.917   2.500   6.065  1.00  1.95           N  
ATOM    172  CA  VAL A  12      21.160   2.317   6.793  1.00  1.95           C  
ATOM    173  C   VAL A  12      20.970   2.495   8.288  1.00  1.95           C  
ATOM    174  O   VAL A  12      21.473   1.683   9.071  1.00  1.95           O  
ATOM    175  CB  VAL A  12      22.240   3.263   6.268  1.00  1.95           C  
ATOM    176  CG1 VAL A  12      23.435   3.219   7.171  1.00  1.95           C  
ATOM    177  CG2 VAL A  12      22.640   2.820   4.871  1.00  1.95           C  
ATOM    178  H   VAL A  12      19.838   3.261   5.389  1.00  1.95           H  
ATOM    179  HA  VAL A  12      21.506   1.300   6.616  1.00  1.95           H  
ATOM    180  HB  VAL A  12      21.852   4.285   6.243  1.00  1.95           H  
ATOM    181 1HG1 VAL A  12      24.203   3.891   6.792  1.00  1.95           H  
ATOM    182 2HG1 VAL A  12      23.133   3.538   8.165  1.00  1.95           H  
ATOM    183 3HG1 VAL A  12      23.823   2.217   7.218  1.00  1.95           H  
ATOM    184 1HG2 VAL A  12      23.409   3.487   4.485  1.00  1.95           H  
ATOM    185 2HG2 VAL A  12      23.023   1.806   4.907  1.00  1.95           H  
ATOM    186 3HG2 VAL A  12      21.775   2.848   4.218  1.00  1.95           H  
ATOM    187  N   GLU A  13      20.238   3.537   8.706  1.00  2.57           N  
ATOM    188  CA  GLU A  13      20.015   3.706  10.132  1.00  2.57           C  
ATOM    189  C   GLU A  13      19.320   2.476  10.703  1.00  2.57           C  
ATOM    190  O   GLU A  13      19.746   1.944  11.731  1.00  2.57           O  
ATOM    191  CB  GLU A  13      19.172   4.952  10.436  1.00  2.57           C  
ATOM    192  CG  GLU A  13      18.950   5.184  11.954  1.00  2.57           C  
ATOM    193  CD  GLU A  13      18.137   6.429  12.302  1.00  2.57           C  
ATOM    194  OE1 GLU A  13      17.693   7.111  11.410  1.00  2.57           O  
ATOM    195  OE2 GLU A  13      17.977   6.695  13.471  1.00  2.57           O  
ATOM    196  H   GLU A  13      19.853   4.209   8.041  1.00  2.57           H  
ATOM    197  HA  GLU A  13      20.981   3.811  10.624  1.00  2.57           H  
ATOM    198 1HB  GLU A  13      19.656   5.834  10.018  1.00  2.57           H  
ATOM    199 2HB  GLU A  13      18.195   4.856   9.955  1.00  2.57           H  
ATOM    200 1HG  GLU A  13      18.436   4.310  12.356  1.00  2.57           H  
ATOM    201 2HG  GLU A  13      19.921   5.246  12.440  1.00  2.57           H  
ATOM    202  N   ALA A  14      18.271   1.996  10.020  1.00  3.75           N  
ATOM    203  CA  ALA A  14      17.543   0.832  10.502  1.00  3.75           C  
ATOM    204  C   ALA A  14      18.449  -0.382  10.600  1.00  3.75           C  
ATOM    205  O   ALA A  14      18.399  -1.131  11.580  1.00  3.75           O  
ATOM    206  CB  ALA A  14      16.387   0.524   9.575  1.00  3.75           C  
ATOM    207  H   ALA A  14      17.958   2.461   9.165  1.00  3.75           H  
ATOM    208  HA  ALA A  14      17.163   1.055  11.494  1.00  3.75           H  
ATOM    209 1HB  ALA A  14      15.834  -0.335   9.951  1.00  3.75           H  
ATOM    210 2HB  ALA A  14      15.728   1.389   9.519  1.00  3.75           H  
ATOM    211 3HB  ALA A  14      16.776   0.301   8.579  1.00  3.75           H  
ATOM    212  N   LEU A  15      19.318  -0.566   9.615  1.00  5.80           N  
ATOM    213  CA  LEU A  15      20.204  -1.704   9.653  1.00  5.80           C  
ATOM    214  C   LEU A  15      21.138  -1.610  10.838  1.00  5.80           C  
ATOM    215  O   LEU A  15      21.344  -2.602  11.532  1.00  5.80           O  
ATOM    216  CB  LEU A  15      20.961  -1.799   8.339  1.00  5.80           C  
ATOM    217  CG  LEU A  15      20.096  -2.218   7.149  1.00  5.80           C  
ATOM    218  CD1 LEU A  15      20.852  -2.030   5.872  1.00  5.80           C  
ATOM    219  CD2 LEU A  15      19.720  -3.663   7.320  1.00  5.80           C  
ATOM    220  H   LEU A  15      19.334   0.065   8.813  1.00  5.80           H  
ATOM    221  HA  LEU A  15      19.602  -2.603   9.764  1.00  5.80           H  
ATOM    222 1HB  LEU A  15      21.403  -0.829   8.117  1.00  5.80           H  
ATOM    223 2HB  LEU A  15      21.751  -2.530   8.449  1.00  5.80           H  
ATOM    224  HG  LEU A  15      19.201  -1.620   7.117  1.00  5.80           H  
ATOM    225 1HD1 LEU A  15      20.233  -2.333   5.033  1.00  5.80           H  
ATOM    226 2HD1 LEU A  15      21.127  -0.981   5.762  1.00  5.80           H  
ATOM    227 3HD1 LEU A  15      21.732  -2.637   5.903  1.00  5.80           H  
ATOM    228 1HD2 LEU A  15      19.099  -3.978   6.481  1.00  5.80           H  
ATOM    229 2HD2 LEU A  15      20.627  -4.267   7.351  1.00  5.80           H  
ATOM    230 3HD2 LEU A  15      19.165  -3.785   8.250  1.00  5.80           H  
ATOM    231  N   TYR A  16      21.648  -0.416  11.137  1.00  8.96           N  
ATOM    232  CA  TYR A  16      22.517  -0.283  12.298  1.00  8.96           C  
ATOM    233  C   TYR A  16      21.763  -0.533  13.599  1.00  8.96           C  
ATOM    234  O   TYR A  16      22.285  -1.165  14.518  1.00  8.96           O  
ATOM    235  CB  TYR A  16      23.226   1.062  12.321  1.00  8.96           C  
ATOM    236  CG  TYR A  16      24.409   1.100  11.383  1.00  8.96           C  
ATOM    237  CD1 TYR A  16      24.520   2.086  10.430  1.00  8.96           C  
ATOM    238  CD2 TYR A  16      25.396   0.117  11.491  1.00  8.96           C  
ATOM    239  CE1 TYR A  16      25.623   2.109   9.590  1.00  8.96           C  
ATOM    240  CE2 TYR A  16      26.489   0.139  10.651  1.00  8.96           C  
ATOM    241  CZ  TYR A  16      26.605   1.135   9.705  1.00  8.96           C  
ATOM    242  OH  TYR A  16      27.697   1.170   8.868  1.00  8.96           O  
ATOM    243  H   TYR A  16      21.452   0.390  10.539  1.00  8.96           H  
ATOM    244  HA  TYR A  16      23.291  -1.038  12.227  1.00  8.96           H  
ATOM    245 1HB  TYR A  16      22.524   1.848  12.024  1.00  8.96           H  
ATOM    246 2HB  TYR A  16      23.572   1.279  13.327  1.00  8.96           H  
ATOM    247  HD1 TYR A  16      23.747   2.849  10.347  1.00  8.96           H  
ATOM    248  HD2 TYR A  16      25.307  -0.670  12.247  1.00  8.96           H  
ATOM    249  HE1 TYR A  16      25.722   2.892   8.844  1.00  8.96           H  
ATOM    250  HE2 TYR A  16      27.260  -0.627  10.739  1.00  8.96           H  
ATOM    251  HH  TYR A  16      28.292   0.451   9.088  1.00  8.96           H  
ATOM    252  N   LEU A  17      20.507  -0.113  13.677  1.00 13.16           N  
ATOM    253  CA  LEU A  17      19.739  -0.352  14.895  1.00 13.16           C  
ATOM    254  C   LEU A  17      19.563  -1.856  15.140  1.00 13.16           C  
ATOM    255  O   LEU A  17      19.568  -2.311  16.288  1.00 13.16           O  
ATOM    256  CB  LEU A  17      18.379   0.344  14.798  1.00 13.16           C  
ATOM    257  CG  LEU A  17      18.451   1.884  14.825  1.00 13.16           C  
ATOM    258  CD1 LEU A  17      17.086   2.474  14.522  1.00 13.16           C  
ATOM    259  CD2 LEU A  17      18.946   2.326  16.185  1.00 13.16           C  
ATOM    260  H   LEU A  17      20.098   0.416  12.904  1.00 13.16           H  
ATOM    261  HA  LEU A  17      20.285   0.071  15.735  1.00 13.16           H  
ATOM    262 1HB  LEU A  17      17.903   0.046  13.866  1.00 13.16           H  
ATOM    263 2HB  LEU A  17      17.757   0.017  15.627  1.00 13.16           H  
ATOM    264  HG  LEU A  17      19.143   2.229  14.067  1.00 13.16           H  
ATOM    265 1HD1 LEU A  17      17.152   3.566  14.535  1.00 13.16           H  
ATOM    266 2HD1 LEU A  17      16.761   2.148  13.540  1.00 13.16           H  
ATOM    267 3HD1 LEU A  17      16.371   2.143  15.269  1.00 13.16           H  
ATOM    268 1HD2 LEU A  17      19.011   3.415  16.208  1.00 13.16           H  
ATOM    269 2HD2 LEU A  17      18.253   1.985  16.955  1.00 13.16           H  
ATOM    270 3HD2 LEU A  17      19.932   1.898  16.368  1.00 13.16           H  
ATOM    271  N   VAL A  18      19.425  -2.623  14.058  1.00 17.72           N  
ATOM    272  CA  VAL A  18      19.257  -4.071  14.132  1.00 17.72           C  
ATOM    273  C   VAL A  18      20.568  -4.867  14.314  1.00 17.72           C  
ATOM    274  O   VAL A  18      20.620  -5.813  15.112  1.00 17.72           O  
ATOM    275  CB  VAL A  18      18.538  -4.574  12.868  1.00 17.72           C  
ATOM    276  CG1 VAL A  18      18.479  -6.095  12.867  1.00 17.72           C  
ATOM    277  CG2 VAL A  18      17.130  -3.984  12.824  1.00 17.72           C  
ATOM    278  H   VAL A  18      19.397  -2.171  13.142  1.00 17.72           H  
ATOM    279  HA  VAL A  18      18.616  -4.281  14.986  1.00 17.72           H  
ATOM    280  HB  VAL A  18      19.099  -4.253  11.985  1.00 17.72           H  
ATOM    281 1HG1 VAL A  18      17.975  -6.438  11.964  1.00 17.72           H  
ATOM    282 2HG1 VAL A  18      19.490  -6.497  12.893  1.00 17.72           H  
ATOM    283 3HG1 VAL A  18      17.928  -6.437  13.742  1.00 17.72           H  
ATOM    284 1HG2 VAL A  18      16.622  -4.325  11.924  1.00 17.72           H  
ATOM    285 2HG2 VAL A  18      16.575  -4.308  13.702  1.00 17.72           H  
ATOM    286 3HG2 VAL A  18      17.190  -2.900  12.816  1.00 17.72           H  
ATOM    287  N   CYS A  19      21.611  -4.527  13.550  1.00 20.84           N  
ATOM    288  CA  CYS A  19      22.856  -5.288  13.614  1.00 20.84           C  
ATOM    289  C   CYS A  19      23.901  -4.720  14.581  1.00 20.84           C  
ATOM    290  O   CYS A  19      24.799  -5.450  15.027  1.00 20.84           O  
ATOM    291  CB  CYS A  19      23.494  -5.340  12.229  1.00 20.84           C  
ATOM    292  SG  CYS A  19      24.116  -3.752  11.670  1.00 20.84           S  
ATOM    293  H   CYS A  19      21.531  -3.746  12.908  1.00 20.84           H  
ATOM    294  HA  CYS A  19      22.614  -6.300  13.913  1.00 20.84           H  
ATOM    295 1HB  CYS A  19      24.325  -6.042  12.232  1.00 20.84           H  
ATOM    296 2HB  CYS A  19      22.768  -5.691  11.501  1.00 20.84           H  
ATOM    297  HG  CYS A  19      22.916  -3.154  11.649  1.00 20.84           H  
ATOM    298  N   GLY A  20      23.779  -3.448  14.942  1.00 20.51           N  
ATOM    299  CA  GLY A  20      24.722  -2.813  15.838  1.00 20.51           C  
ATOM    300  C   GLY A  20      26.151  -2.918  15.328  1.00 20.51           C  
ATOM    301  O   GLY A  20      26.449  -2.687  14.151  1.00 20.51           O  
ATOM    302  H   GLY A  20      23.029  -2.863  14.586  1.00 20.51           H  
ATOM    303 1HA  GLY A  20      24.450  -1.764  15.951  1.00 20.51           H  
ATOM    304 2HA  GLY A  20      24.646  -3.269  16.824  1.00 20.51           H  
ATOM    305  N   GLU A  21      27.013  -3.374  16.227  1.00 16.72           N  
ATOM    306  CA  GLU A  21      28.442  -3.556  16.005  1.00 16.72           C  
ATOM    307  C   GLU A  21      28.763  -4.629  14.969  1.00 16.72           C  
ATOM    308  O   GLU A  21      29.885  -4.696  14.471  1.00 16.72           O  
ATOM    309  CB  GLU A  21      29.133  -3.902  17.329  1.00 16.72           C  
ATOM    310  CG  GLU A  21      29.139  -2.761  18.345  1.00 16.72           C  
ATOM    311  CD  GLU A  21      29.824  -3.118  19.648  1.00 16.72           C  
ATOM    312  OE1 GLU A  21      30.230  -4.246  19.799  1.00 16.72           O  
ATOM    313  OE2 GLU A  21      29.937  -2.258  20.490  1.00 16.72           O  
ATOM    314  H   GLU A  21      26.656  -3.576  17.149  1.00 16.72           H  
ATOM    315  HA  GLU A  21      28.849  -2.612  15.643  1.00 16.72           H  
ATOM    316 1HB  GLU A  21      28.631  -4.755  17.786  1.00 16.72           H  
ATOM    317 2HB  GLU A  21      30.164  -4.192  17.137  1.00 16.72           H  
ATOM    318 1HG  GLU A  21      29.648  -1.904  17.906  1.00 16.72           H  
ATOM    319 2HG  GLU A  21      28.110  -2.470  18.550  1.00 16.72           H  
ATOM    320  N   ARG A  22      27.805  -5.510  14.682  1.00 11.73           N  
ATOM    321  CA  ARG A  22      28.043  -6.603  13.751  1.00 11.73           C  
ATOM    322  C   ARG A  22      28.128  -6.115  12.300  1.00 11.73           C  
ATOM    323  O   ARG A  22      28.670  -6.813  11.439  1.00 11.73           O  
ATOM    324  CB  ARG A  22      26.922  -7.629  13.863  1.00 11.73           C  
ATOM    325  CG  ARG A  22      26.847  -8.343  15.206  1.00 11.73           C  
ATOM    326  CD  ARG A  22      25.654  -9.257  15.318  1.00 11.73           C  
ATOM    327  NE  ARG A  22      24.359  -8.538  15.357  1.00 11.73           N  
ATOM    328  CZ  ARG A  22      23.150  -9.168  15.429  1.00 11.73           C  
ATOM    329  NH1 ARG A  22      23.121 -10.486  15.469  1.00 11.73           N  
ATOM    330  NH2 ARG A  22      21.991  -8.501  15.464  1.00 11.73           N  
ATOM    331  H   ARG A  22      26.870  -5.409  15.082  1.00 11.73           H  
ATOM    332  HA  ARG A  22      28.986  -7.079  14.015  1.00 11.73           H  
ATOM    333 1HB  ARG A  22      25.973  -7.148  13.678  1.00 11.73           H  
ATOM    334 2HB  ARG A  22      27.054  -8.387  13.094  1.00 11.73           H  
ATOM    335 1HG  ARG A  22      27.747  -8.932  15.354  1.00 11.73           H  
ATOM    336 2HG  ARG A  22      26.769  -7.591  15.996  1.00 11.73           H  
ATOM    337 1HD  ARG A  22      25.642  -9.927  14.461  1.00 11.73           H  
ATOM    338 2HD  ARG A  22      25.742  -9.842  16.231  1.00 11.73           H  
ATOM    339  HE  ARG A  22      24.376  -7.511  15.329  1.00 11.73           H  
ATOM    340 1HH1 ARG A  22      23.983 -11.013  15.446  1.00 11.73           H  
ATOM    341 2HH1 ARG A  22      22.236 -10.970  15.525  1.00 11.73           H  
ATOM    342 1HH2 ARG A  22      21.937  -7.470  15.429  1.00 11.73           H  
ATOM    343 2HH2 ARG A  22      21.125  -9.012  15.518  1.00 11.73           H  
ATOM    344  N   GLY A  23      27.592  -4.926  12.023  1.00  7.56           N  
ATOM    345  CA  GLY A  23      27.607  -4.375  10.673  1.00  7.56           C  
ATOM    346  C   GLY A  23      26.681  -5.138   9.732  1.00  7.56           C  
ATOM    347  O   GLY A  23      25.897  -5.987  10.156  1.00  7.56           O  
ATOM    348  H   GLY A  23      27.181  -4.363  12.772  1.00  7.56           H  
ATOM    349 1HA  GLY A  23      27.304  -3.328  10.712  1.00  7.56           H  
ATOM    350 2HA  GLY A  23      28.626  -4.398  10.287  1.00  7.56           H  
ATOM    351  N   PHE A  24      26.787  -4.847   8.443  1.00  4.89           N  
ATOM    352  CA  PHE A  24      25.930  -5.490   7.457  1.00  4.89           C  
ATOM    353  C   PHE A  24      26.512  -5.496   6.052  1.00  4.89           C  
ATOM    354  O   PHE A  24      27.476  -4.792   5.753  1.00  4.89           O  
ATOM    355  CB  PHE A  24      24.544  -4.851   7.416  1.00  4.89           C  
ATOM    356  CG  PHE A  24      24.523  -3.389   7.061  1.00  4.89           C  
ATOM    357  CD1 PHE A  24      24.433  -2.988   5.739  1.00  4.89           C  
ATOM    358  CD2 PHE A  24      24.538  -2.412   8.048  1.00  4.89           C  
ATOM    359  CE1 PHE A  24      24.375  -1.640   5.414  1.00  4.89           C  
ATOM    360  CE2 PHE A  24      24.468  -1.077   7.725  1.00  4.89           C  
ATOM    361  CZ  PHE A  24      24.392  -0.692   6.409  1.00  4.89           C  
ATOM    362  H   PHE A  24      27.458  -4.158   8.140  1.00  4.89           H  
ATOM    363  HA  PHE A  24      25.801  -6.530   7.760  1.00  4.89           H  
ATOM    364 1HB  PHE A  24      23.923  -5.378   6.693  1.00  4.89           H  
ATOM    365 2HB  PHE A  24      24.065  -4.966   8.392  1.00  4.89           H  
ATOM    366  HD1 PHE A  24      24.409  -3.746   4.953  1.00  4.89           H  
ATOM    367  HD2 PHE A  24      24.592  -2.709   9.085  1.00  4.89           H  
ATOM    368  HE1 PHE A  24      24.309  -1.336   4.369  1.00  4.89           H  
ATOM    369  HE2 PHE A  24      24.469  -0.330   8.508  1.00  4.89           H  
ATOM    370  HZ  PHE A  24      24.343   0.350   6.152  1.00  4.89           H  
ATOM    371  N   PHE A  25      25.898  -6.302   5.203  1.00  3.57           N  
ATOM    372  CA  PHE A  25      26.229  -6.412   3.793  1.00  3.57           C  
ATOM    373  C   PHE A  25      24.968  -6.821   3.053  1.00  3.57           C  
ATOM    374  O   PHE A  25      23.973  -7.177   3.687  1.00  3.57           O  
ATOM    375  CB  PHE A  25      27.334  -7.444   3.558  1.00  3.57           C  
ATOM    376  CG  PHE A  25      26.929  -8.842   3.910  1.00  3.57           C  
ATOM    377  CD1 PHE A  25      26.434  -9.702   2.935  1.00  3.57           C  
ATOM    378  CD2 PHE A  25      27.041  -9.305   5.213  1.00  3.57           C  
ATOM    379  CE1 PHE A  25      26.058 -10.990   3.254  1.00  3.57           C  
ATOM    380  CE2 PHE A  25      26.666 -10.594   5.536  1.00  3.57           C  
ATOM    381  CZ  PHE A  25      26.174 -11.439   4.555  1.00  3.57           C  
ATOM    382  H   PHE A  25      25.135  -6.866   5.550  1.00  3.57           H  
ATOM    383  HA  PHE A  25      26.557  -5.439   3.421  1.00  3.57           H  
ATOM    384 1HB  PHE A  25      27.631  -7.428   2.512  1.00  3.57           H  
ATOM    385 2HB  PHE A  25      28.210  -7.180   4.152  1.00  3.57           H  
ATOM    386  HD1 PHE A  25      26.341  -9.348   1.905  1.00  3.57           H  
ATOM    387  HD2 PHE A  25      27.427  -8.640   5.984  1.00  3.57           H  
ATOM    388  HE1 PHE A  25      25.671 -11.651   2.477  1.00  3.57           H  
ATOM    389  HE2 PHE A  25      26.756 -10.949   6.563  1.00  3.57           H  
ATOM    390  HZ  PHE A  25      25.877 -12.455   4.810  1.00  3.57           H  
ATOM    391  N   TYR A  26      24.990  -6.766   1.728  1.00  3.20           N  
ATOM    392  CA  TYR A  26      23.829  -7.196   0.962  1.00  3.20           C  
ATOM    393  C   TYR A  26      24.194  -7.892  -0.330  1.00  3.20           C  
ATOM    394  O   TYR A  26      25.064  -7.443  -1.079  1.00  3.20           O  
ATOM    395  CB  TYR A  26      22.927  -6.004   0.635  1.00  3.20           C  
ATOM    396  CG  TYR A  26      21.731  -6.361  -0.247  1.00  3.20           C  
ATOM    397  CD1 TYR A  26      20.601  -6.939   0.308  1.00  3.20           C  
ATOM    398  CD2 TYR A  26      21.773  -6.099  -1.616  1.00  3.20           C  
ATOM    399  CE1 TYR A  26      19.519  -7.248  -0.497  1.00  3.20           C  
ATOM    400  CE2 TYR A  26      20.691  -6.407  -2.416  1.00  3.20           C  
ATOM    401  CZ  TYR A  26      19.567  -6.977  -1.860  1.00  3.20           C  
ATOM    402  OH  TYR A  26      18.476  -7.270  -2.650  1.00  3.20           O  
ATOM    403  H   TYR A  26      25.816  -6.446   1.248  1.00  3.20           H  
ATOM    404  HA  TYR A  26      23.265  -7.909   1.564  1.00  3.20           H  
ATOM    405 1HB  TYR A  26      22.552  -5.570   1.563  1.00  3.20           H  
ATOM    406 2HB  TYR A  26      23.510  -5.237   0.126  1.00  3.20           H  
ATOM    407  HD1 TYR A  26      20.564  -7.146   1.377  1.00  3.20           H  
ATOM    408  HD2 TYR A  26      22.661  -5.646  -2.056  1.00  3.20           H  
ATOM    409  HE1 TYR A  26      18.629  -7.699  -0.060  1.00  3.20           H  
ATOM    410  HE2 TYR A  26      20.726  -6.197  -3.484  1.00  3.20           H  
ATOM    411  HH  TYR A  26      18.635  -6.955  -3.541  1.00  3.20           H  
ATOM    412  N   THR A  27      23.499  -8.989  -0.587  1.00  3.62           N  
ATOM    413  CA  THR A  27      23.637  -9.725  -1.823  1.00  3.62           C  
ATOM    414  C   THR A  27      22.250  -9.837  -2.472  1.00  3.62           C  
ATOM    415  O   THR A  27      21.305 -10.222  -1.785  1.00  3.62           O  
ATOM    416  CB  THR A  27      24.216 -11.128  -1.549  1.00  3.62           C  
ATOM    417  OG1 THR A  27      25.502 -10.998  -0.928  1.00  3.62           O  
ATOM    418  CG2 THR A  27      24.360 -11.918  -2.836  1.00  3.62           C  
ATOM    419  H   THR A  27      22.824  -9.303   0.096  1.00  3.62           H  
ATOM    420  HA  THR A  27      24.328  -9.183  -2.457  1.00  3.62           H  
ATOM    421  HB  THR A  27      23.550 -11.665  -0.876  1.00  3.62           H  
ATOM    422  HG1 THR A  27      26.039 -10.382  -1.439  1.00  3.62           H  
ATOM    423 1HG2 THR A  27      24.766 -12.903  -2.613  1.00  3.62           H  
ATOM    424 2HG2 THR A  27      23.384 -12.029  -3.305  1.00  3.62           H  
ATOM    425 3HG2 THR A  27      25.031 -11.399  -3.513  1.00  3.62           H  
ATOM    426  N   PRO A  28      22.072  -9.482  -3.757  1.00  5.02           N  
ATOM    427  CA  PRO A  28      20.817  -9.588  -4.475  1.00  5.02           C  
ATOM    428  C   PRO A  28      20.472 -11.041  -4.756  1.00  5.02           C  
ATOM    429  O   PRO A  28      21.358 -11.882  -4.888  1.00  5.02           O  
ATOM    430  CB  PRO A  28      21.092  -8.788  -5.751  1.00  5.02           C  
ATOM    431  CG  PRO A  28      22.585  -8.877  -5.950  1.00  5.02           C  
ATOM    432  CD  PRO A  28      23.173  -8.899  -4.552  1.00  5.02           C  
ATOM    433  HA  PRO A  28      20.023  -9.120  -3.879  1.00  5.02           H  
ATOM    434 1HB  PRO A  28      20.530  -9.223  -6.596  1.00  5.02           H  
ATOM    435 2HB  PRO A  28      20.736  -7.756  -5.634  1.00  5.02           H  
ATOM    436 1HG  PRO A  28      22.827  -9.783  -6.529  1.00  5.02           H  
ATOM    437 2HG  PRO A  28      22.936  -8.021  -6.547  1.00  5.02           H  
ATOM    438 1HD  PRO A  28      24.049  -9.549  -4.577  1.00  5.02           H  
ATOM    439 2HD  PRO A  28      23.409  -7.878  -4.202  1.00  5.02           H  
ATOM    440  N   LYS A  29      19.181 -11.321  -4.919  1.00  7.79           N  
ATOM    441  CA  LYS A  29      18.721 -12.666  -5.270  1.00  7.79           C  
ATOM    442  C   LYS A  29      18.663 -12.893  -6.782  1.00  7.79           C  
ATOM    443  O   LYS A  29      18.359 -13.996  -7.241  1.00  7.79           O  
ATOM    444  CB  LYS A  29      17.342 -12.921  -4.664  1.00  7.79           C  
ATOM    445  CG  LYS A  29      17.322 -12.950  -3.137  1.00  7.79           C  
ATOM    446  CD  LYS A  29      15.918 -13.221  -2.605  1.00  7.79           C  
ATOM    447  CE  LYS A  29      15.896 -13.257  -1.082  1.00  7.79           C  
ATOM    448  NZ  LYS A  29      14.525 -13.485  -0.554  1.00  7.79           N  
ATOM    449  H   LYS A  29      18.495 -10.593  -4.788  1.00  7.79           H  
ATOM    450  HA  LYS A  29      19.422 -13.387  -4.853  1.00  7.79           H  
ATOM    451 1HB  LYS A  29      16.650 -12.147  -4.998  1.00  7.79           H  
ATOM    452 2HB  LYS A  29      16.961 -13.876  -5.023  1.00  7.79           H  
ATOM    453 1HG  LYS A  29      17.997 -13.729  -2.781  1.00  7.79           H  
ATOM    454 2HG  LYS A  29      17.670 -11.991  -2.751  1.00  7.79           H  
ATOM    455 1HD  LYS A  29      15.240 -12.441  -2.952  1.00  7.79           H  
ATOM    456 2HD  LYS A  29      15.565 -14.180  -2.986  1.00  7.79           H  
ATOM    457 1HE  LYS A  29      16.547 -14.059  -0.735  1.00  7.79           H  
ATOM    458 2HE  LYS A  29      16.270 -12.308  -0.697  1.00  7.79           H  
ATOM    459 1HZ  LYS A  29      14.551 -13.502   0.456  1.00  7.79           H  
ATOM    460 2HZ  LYS A  29      13.916 -12.739  -0.862  1.00  7.79           H  
ATOM    461 3HZ  LYS A  29      14.174 -14.368  -0.896  1.00  7.79           H  
ATOM    462  N   ALA A  30      18.922 -11.836  -7.540  1.00 12.04           N  
ATOM    463  CA  ALA A  30      18.873 -11.870  -8.994  1.00 12.04           C  
ATOM    464  C   ALA A  30      19.522 -10.615  -9.560  1.00 12.04           C  
ATOM    465  O   ALA A  30      20.382 -10.696 -10.437  1.00 12.04           O  
ATOM    466  OXT ALA A  30      19.295  -9.530  -9.025  1.00 12.04           O  
ATOM    467  CB  ALA A  30      17.434 -11.988  -9.481  1.00 12.04           C  
ATOM    468  H   ALA A  30      19.174 -10.977  -7.080  1.00 12.04           H  
ATOM    469  HA  ALA A  30      19.442 -12.734  -9.338  1.00 12.04           H  
ATOM    470 1HB  ALA A  30      17.423 -12.023 -10.570  1.00 12.04           H  
ATOM    471 2HB  ALA A  30      16.979 -12.898  -9.089  1.00 12.04           H  
ATOM    472 3HB  ALA A  30      16.865 -11.125  -9.142  1.00 12.04           H  
TER     473
ENDMDL

REMARK ID 692234 MODEL 2 3I40
PFRMAT TS
TARGET 3I40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.341   0.540   1.116  1.00 15.99           N  
ATOM      2  CA  PHE A   1       1.626   0.112   0.579  1.00 15.99           C  
ATOM      3  C   PHE A   1       2.434   1.300   0.085  1.00 15.99           C  
ATOM      4  O   PHE A   1       3.570   1.511   0.514  1.00 15.99           O  
ATOM      5  CB  PHE A   1       1.438  -0.905  -0.552  1.00 15.99           C  
ATOM      6  CG  PHE A   1       2.735  -1.404  -1.151  1.00 15.99           C  
ATOM      7  CD1 PHE A   1       3.530  -2.308  -0.459  1.00 15.99           C  
ATOM      8  CD2 PHE A   1       3.154  -0.981  -2.402  1.00 15.99           C  
ATOM      9  CE1 PHE A   1       4.714  -2.768  -1.005  1.00 15.99           C  
ATOM     10  CE2 PHE A   1       4.333  -1.437  -2.949  1.00 15.99           C  
ATOM     11  CZ  PHE A   1       5.116  -2.331  -2.249  1.00 15.99           C  
ATOM     12 1H   PHE A   1       0.101  -0.038   1.908  1.00 15.99           H  
ATOM     13 2H   PHE A   1       0.408   1.504   1.416  1.00 15.99           H  
ATOM     14 3H   PHE A   1      -0.372   0.453   0.409  1.00 15.99           H  
ATOM     15  HA  PHE A   1       2.189  -0.371   1.380  1.00 15.99           H  
ATOM     16 1HB  PHE A   1       0.884  -1.764  -0.180  1.00 15.99           H  
ATOM     17 2HB  PHE A   1       0.849  -0.458  -1.350  1.00 15.99           H  
ATOM     18  HD1 PHE A   1       3.211  -2.651   0.525  1.00 15.99           H  
ATOM     19  HD2 PHE A   1       2.544  -0.284  -2.954  1.00 15.99           H  
ATOM     20  HE1 PHE A   1       5.331  -3.476  -0.451  1.00 15.99           H  
ATOM     21  HE2 PHE A   1       4.645  -1.092  -3.935  1.00 15.99           H  
ATOM     22  HZ  PHE A   1       6.049  -2.693  -2.681  1.00 15.99           H  
ATOM     23  N   VAL A   2       1.854   2.088  -0.815  1.00 11.60           N  
ATOM     24  CA  VAL A   2       2.564   3.246  -1.344  1.00 11.60           C  
ATOM     25  C   VAL A   2       2.502   4.418  -0.373  1.00 11.60           C  
ATOM     26  O   VAL A   2       1.418   4.814   0.054  1.00 11.60           O  
ATOM     27  CB  VAL A   2       1.955   3.671  -2.693  1.00 11.60           C  
ATOM     28  CG1 VAL A   2       2.639   4.921  -3.199  1.00 11.60           C  
ATOM     29  CG2 VAL A   2       2.092   2.538  -3.683  1.00 11.60           C  
ATOM     30  H   VAL A   2       0.928   1.896  -1.162  1.00 11.60           H  
ATOM     31  HA  VAL A   2       3.609   2.971  -1.500  1.00 11.60           H  
ATOM     32  HB  VAL A   2       0.901   3.908  -2.555  1.00 11.60           H  
ATOM     33 1HG1 VAL A   2       2.198   5.226  -4.149  1.00 11.60           H  
ATOM     34 2HG1 VAL A   2       2.511   5.719  -2.473  1.00 11.60           H  
ATOM     35 3HG1 VAL A   2       3.700   4.719  -3.341  1.00 11.60           H  
ATOM     36 1HG2 VAL A   2       1.655   2.835  -4.637  1.00 11.60           H  
ATOM     37 2HG2 VAL A   2       3.148   2.301  -3.823  1.00 11.60           H  
ATOM     38 3HG2 VAL A   2       1.569   1.671  -3.303  1.00 11.60           H  
ATOM     39  N   ASN A   3       3.665   4.970  -0.035  1.00  7.95           N  
ATOM     40  CA  ASN A   3       3.759   6.081   0.906  1.00  7.95           C  
ATOM     41  C   ASN A   3       4.645   7.193   0.357  1.00  7.95           C  
ATOM     42  O   ASN A   3       5.793   7.347   0.766  1.00  7.95           O  
ATOM     43  CB  ASN A   3       4.309   5.606   2.243  1.00  7.95           C  
ATOM     44  CG  ASN A   3       3.436   4.586   2.938  1.00  7.95           C  
ATOM     45  OD1 ASN A   3       2.418   4.928   3.553  1.00  7.95           O  
ATOM     46  ND2 ASN A   3       3.826   3.339   2.857  1.00  7.95           N  
ATOM     47  H   ASN A   3       4.513   4.590  -0.430  1.00  7.95           H  
ATOM     48  HA  ASN A   3       2.762   6.498   1.057  1.00  7.95           H  
ATOM     49 1HB  ASN A   3       5.295   5.169   2.089  1.00  7.95           H  
ATOM     50 2HB  ASN A   3       4.434   6.466   2.904  1.00  7.95           H  
ATOM     51 1HD2 ASN A   3       3.297   2.619   3.300  1.00  7.95           H  
ATOM     52 2HD2 ASN A   3       4.657   3.103   2.350  1.00  7.95           H  
ATOM     53  N   GLN A   4       4.114   7.954  -0.593  1.00  5.36           N  
ATOM     54  CA  GLN A   4       4.877   9.015  -1.257  1.00  5.36           C  
ATOM     55  C   GLN A   4       4.771  10.375  -0.563  1.00  5.36           C  
ATOM     56  O   GLN A   4       5.399  11.346  -0.986  1.00  5.36           O  
ATOM     57  CB  GLN A   4       4.424   9.138  -2.710  1.00  5.36           C  
ATOM     58  CG  GLN A   4       4.761   7.924  -3.546  1.00  5.36           C  
ATOM     59  CD  GLN A   4       4.188   7.983  -4.957  1.00  5.36           C  
ATOM     60  OE1 GLN A   4       3.224   8.704  -5.227  1.00  5.36           O  
ATOM     61  NE2 GLN A   4       4.781   7.215  -5.865  1.00  5.36           N  
ATOM     62  H   GLN A   4       3.161   7.780  -0.882  1.00  5.36           H  
ATOM     63  HA  GLN A   4       5.927   8.727  -1.250  1.00  5.36           H  
ATOM     64 1HB  GLN A   4       3.347   9.289  -2.744  1.00  5.36           H  
ATOM     65 2HB  GLN A   4       4.895  10.010  -3.165  1.00  5.36           H  
ATOM     66 1HG  GLN A   4       5.845   7.861  -3.630  1.00  5.36           H  
ATOM     67 2HG  GLN A   4       4.389   7.053  -3.048  1.00  5.36           H  
ATOM     68 1HE2 GLN A   4       4.449   7.208  -6.809  1.00  5.36           H  
ATOM     69 2HE2 GLN A   4       5.560   6.644  -5.606  1.00  5.36           H  
ATOM     70  N   HIS A   5       3.943  10.461   0.473  1.00  3.72           N  
ATOM     71  CA  HIS A   5       3.764  11.729   1.168  1.00  3.72           C  
ATOM     72  C   HIS A   5       5.037  12.113   1.911  1.00  3.72           C  
ATOM     73  O   HIS A   5       5.642  11.282   2.593  1.00  3.72           O  
ATOM     74  CB  HIS A   5       2.569  11.642   2.133  1.00  3.72           C  
ATOM     75  CG  HIS A   5       2.174  12.954   2.770  1.00  3.72           C  
ATOM     76  ND1 HIS A   5       2.865  13.505   3.826  1.00  3.72           N  
ATOM     77  CD2 HIS A   5       1.165  13.813   2.491  1.00  3.72           C  
ATOM     78  CE1 HIS A   5       2.302  14.649   4.170  1.00  3.72           C  
ATOM     79  NE2 HIS A   5       1.265  14.860   3.376  1.00  3.72           N  
ATOM     80  H   HIS A   5       3.454   9.637   0.784  1.00  3.72           H  
ATOM     81  HA  HIS A   5       3.555  12.517   0.446  1.00  3.72           H  
ATOM     82 1HB  HIS A   5       1.703  11.251   1.601  1.00  3.72           H  
ATOM     83 2HB  HIS A   5       2.805  10.939   2.931  1.00  3.72           H  
ATOM     84  HD1 HIS A   5       3.663  13.107   4.278  1.00  3.72           H  
ATOM     85  HD2 HIS A   5       0.370  13.803   1.746  1.00  3.72           H  
ATOM     86  HE1 HIS A   5       2.712  15.241   4.988  1.00  3.72           H  
ATOM     87  N   LEU A   6       5.416  13.380   1.801  1.00  2.74           N  
ATOM     88  CA  LEU A   6       6.600  13.897   2.469  1.00  2.74           C  
ATOM     89  C   LEU A   6       6.275  14.872   3.591  1.00  2.74           C  
ATOM     90  O   LEU A   6       5.332  15.655   3.493  1.00  2.74           O  
ATOM     91  CB  LEU A   6       7.498  14.582   1.451  1.00  2.74           C  
ATOM     92  CG  LEU A   6       8.032  13.728   0.312  1.00  2.74           C  
ATOM     93  CD1 LEU A   6       8.876  14.612  -0.599  1.00  2.74           C  
ATOM     94  CD2 LEU A   6       8.837  12.575   0.877  1.00  2.74           C  
ATOM     95  H   LEU A   6       4.869  14.002   1.225  1.00  2.74           H  
ATOM     96  HA  LEU A   6       7.144  13.057   2.900  1.00  2.74           H  
ATOM     97 1HB  LEU A   6       6.918  15.356   0.997  1.00  2.74           H  
ATOM     98 2HB  LEU A   6       8.323  15.041   1.955  1.00  2.74           H  
ATOM     99  HG  LEU A   6       7.201  13.327  -0.276  1.00  2.74           H  
ATOM    100 1HD1 LEU A   6       9.263  14.017  -1.425  1.00  2.74           H  
ATOM    101 2HD1 LEU A   6       8.262  15.414  -0.992  1.00  2.74           H  
ATOM    102 3HD1 LEU A   6       9.708  15.034  -0.031  1.00  2.74           H  
ATOM    103 1HD2 LEU A   6       9.218  11.965   0.059  1.00  2.74           H  
ATOM    104 2HD2 LEU A   6       9.669  12.956   1.462  1.00  2.74           H  
ATOM    105 3HD2 LEU A   6       8.196  11.963   1.517  1.00  2.74           H  
ATOM    106  N   CYS A   7       7.077  14.833   4.652  1.00  2.19           N  
ATOM    107  CA  CYS A   7       6.950  15.778   5.756  1.00  2.19           C  
ATOM    108  C   CYS A   7       7.567  17.106   5.350  1.00  2.19           C  
ATOM    109  O   CYS A   7       8.311  17.161   4.369  1.00  2.19           O  
ATOM    110  CB  CYS A   7       7.651  15.261   7.005  1.00  2.19           C  
ATOM    111  SG  CYS A   7       9.440  15.275   6.889  1.00  2.19           S  
ATOM    112  H   CYS A   7       7.815  14.139   4.680  1.00  2.19           H  
ATOM    113  HA  CYS A   7       5.892  15.926   5.975  1.00  2.19           H  
ATOM    114 1HB  CYS A   7       7.364  15.870   7.860  1.00  2.19           H  
ATOM    115 2HB  CYS A   7       7.335  14.239   7.210  1.00  2.19           H  
ATOM    116  HG  CYS A   7       9.553  14.228   6.050  1.00  2.19           H  
ATOM    117  N   GLY A   8       7.314  18.164   6.122  1.00  1.92           N  
ATOM    118  CA  GLY A   8       7.874  19.472   5.790  1.00  1.92           C  
ATOM    119  C   GLY A   8       9.398  19.493   5.664  1.00  1.92           C  
ATOM    120  O   GLY A   8       9.933  20.134   4.761  1.00  1.92           O  
ATOM    121  H   GLY A   8       6.707  18.069   6.923  1.00  1.92           H  
ATOM    122 1HA  GLY A   8       7.432  19.822   4.859  1.00  1.92           H  
ATOM    123 2HA  GLY A   8       7.573  20.186   6.556  1.00  1.92           H  
ATOM    124  N   SER A   9      10.116  18.749   6.505  1.00  1.85           N  
ATOM    125  CA  SER A   9      11.575  18.763   6.403  1.00  1.85           C  
ATOM    126  C   SER A   9      12.037  18.210   5.056  1.00  1.85           C  
ATOM    127  O   SER A   9      12.988  18.717   4.455  1.00  1.85           O  
ATOM    128  CB  SER A   9      12.204  17.963   7.531  1.00  1.85           C  
ATOM    129  OG  SER A   9      11.962  18.566   8.777  1.00  1.85           O  
ATOM    130  H   SER A   9       9.656  18.206   7.222  1.00  1.85           H  
ATOM    131  HA  SER A   9      11.915  19.798   6.479  1.00  1.85           H  
ATOM    132 1HB  SER A   9      11.809  16.954   7.528  1.00  1.85           H  
ATOM    133 2HB  SER A   9      13.276  17.889   7.363  1.00  1.85           H  
ATOM    134  HG  SER A   9      12.394  18.006   9.428  1.00  1.85           H  
ATOM    135  N   HIS A  10      11.359  17.159   4.597  1.00  1.95           N  
ATOM    136  CA  HIS A  10      11.694  16.487   3.350  1.00  1.95           C  
ATOM    137  C   HIS A  10      11.308  17.359   2.169  1.00  1.95           C  
ATOM    138  O   HIS A  10      12.033  17.431   1.175  1.00  1.95           O  
ATOM    139  CB  HIS A  10      10.974  15.149   3.255  1.00  1.95           C  
ATOM    140  CG  HIS A  10      11.431  14.136   4.228  1.00  1.95           C  
ATOM    141  ND1 HIS A  10      10.698  12.997   4.521  1.00  1.95           N  
ATOM    142  CD2 HIS A  10      12.535  14.082   5.001  1.00  1.95           C  
ATOM    143  CE1 HIS A  10      11.339  12.289   5.430  1.00  1.95           C  
ATOM    144  NE2 HIS A  10      12.456  12.924   5.739  1.00  1.95           N  
ATOM    145  H   HIS A  10      10.573  16.824   5.137  1.00  1.95           H  
ATOM    146  HA  HIS A  10      12.769  16.309   3.301  1.00  1.95           H  
ATOM    147 1HB  HIS A  10       9.923  15.316   3.443  1.00  1.95           H  
ATOM    148 2HB  HIS A  10      11.077  14.748   2.253  1.00  1.95           H  
ATOM    149  HD2 HIS A  10      13.338  14.820   5.036  1.00  1.95           H  
ATOM    150  HE1 HIS A  10      11.005  11.342   5.856  1.00  1.95           H  
ATOM    151  HE2 HIS A  10      13.145  12.613   6.410  1.00  1.95           H  
ATOM    152  N   LEU A  11      10.172  18.045   2.286  1.00  2.23           N  
ATOM    153  CA  LEU A  11       9.730  18.929   1.223  1.00  2.23           C  
ATOM    154  C   LEU A  11      10.719  20.068   1.043  1.00  2.23           C  
ATOM    155  O   LEU A  11      11.085  20.401  -0.084  1.00  2.23           O  
ATOM    156  CB  LEU A  11       8.335  19.455   1.552  1.00  2.23           C  
ATOM    157  CG  LEU A  11       7.245  18.393   1.456  1.00  2.23           C  
ATOM    158  CD1 LEU A  11       5.949  18.902   2.030  1.00  2.23           C  
ATOM    159  CD2 LEU A  11       7.076  18.034  -0.001  1.00  2.23           C  
ATOM    160  H   LEU A  11       9.595  17.930   3.120  1.00  2.23           H  
ATOM    161  HA  LEU A  11       9.682  18.360   0.297  1.00  2.23           H  
ATOM    162 1HB  LEU A  11       8.341  19.843   2.566  1.00  2.23           H  
ATOM    163 2HB  LEU A  11       8.090  20.265   0.869  1.00  2.23           H  
ATOM    164  HG  LEU A  11       7.542  17.517   2.021  1.00  2.23           H  
ATOM    165 1HD1 LEU A  11       5.189  18.121   1.949  1.00  2.23           H  
ATOM    166 2HD1 LEU A  11       6.090  19.152   3.074  1.00  2.23           H  
ATOM    167 3HD1 LEU A  11       5.627  19.784   1.483  1.00  2.23           H  
ATOM    168 1HD2 LEU A  11       6.310  17.271  -0.107  1.00  2.23           H  
ATOM    169 2HD2 LEU A  11       6.780  18.920  -0.558  1.00  2.23           H  
ATOM    170 3HD2 LEU A  11       8.022  17.664  -0.387  1.00  2.23           H  
ATOM    171  N   VAL A  12      11.226  20.614   2.148  1.00  2.78           N  
ATOM    172  CA  VAL A  12      12.206  21.677   2.044  1.00  2.78           C  
ATOM    173  C   VAL A  12      13.498  21.169   1.418  1.00  2.78           C  
ATOM    174  O   VAL A  12      14.057  21.834   0.541  1.00  2.78           O  
ATOM    175  CB  VAL A  12      12.477  22.315   3.405  1.00  2.78           C  
ATOM    176  CG1 VAL A  12      13.635  23.254   3.287  1.00  2.78           C  
ATOM    177  CG2 VAL A  12      11.239  23.076   3.857  1.00  2.78           C  
ATOM    178  H   VAL A  12      10.894  20.312   3.066  1.00  2.78           H  
ATOM    179  HA  VAL A  12      11.797  22.452   1.401  1.00  2.78           H  
ATOM    180  HB  VAL A  12      12.727  21.536   4.131  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12      13.838  23.711   4.253  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12      14.503  22.690   2.960  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12      13.404  24.031   2.558  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12      11.427  23.532   4.828  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12      11.004  23.850   3.128  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12      10.401  22.392   3.937  1.00  2.78           H  
ATOM    187  N   GLU A  13      13.985  19.995   1.846  1.00  3.78           N  
ATOM    188  CA  GLU A  13      15.196  19.469   1.229  1.00  3.78           C  
ATOM    189  C   GLU A  13      14.981  19.296  -0.274  1.00  3.78           C  
ATOM    190  O   GLU A  13      15.848  19.660  -1.075  1.00  3.78           O  
ATOM    191  CB  GLU A  13      15.627  18.130   1.844  1.00  3.78           C  
ATOM    192  CG  GLU A  13      16.950  17.581   1.240  1.00  3.78           C  
ATOM    193  CD  GLU A  13      17.444  16.272   1.853  1.00  3.78           C  
ATOM    194  OE1 GLU A  13      16.786  15.740   2.714  1.00  3.78           O  
ATOM    195  OE2 GLU A  13      18.492  15.820   1.453  1.00  3.78           O  
ATOM    196  H   GLU A  13      13.521  19.478   2.598  1.00  3.78           H  
ATOM    197  HA  GLU A  13      15.998  20.191   1.378  1.00  3.78           H  
ATOM    198 1HB  GLU A  13      15.754  18.244   2.922  1.00  3.78           H  
ATOM    199 2HB  GLU A  13      14.842  17.388   1.684  1.00  3.78           H  
ATOM    200 1HG  GLU A  13      16.793  17.425   0.173  1.00  3.78           H  
ATOM    201 2HG  GLU A  13      17.724  18.339   1.352  1.00  3.78           H  
ATOM    202  N   ALA A  14      13.819  18.754  -0.665  1.00  5.46           N  
ATOM    203  CA  ALA A  14      13.534  18.556  -2.078  1.00  5.46           C  
ATOM    204  C   ALA A  14      13.549  19.885  -2.818  1.00  5.46           C  
ATOM    205  O   ALA A  14      14.108  19.985  -3.912  1.00  5.46           O  
ATOM    206  CB  ALA A  14      12.185  17.882  -2.253  1.00  5.46           C  
ATOM    207  H   ALA A  14      13.135  18.454   0.030  1.00  5.46           H  
ATOM    208  HA  ALA A  14      14.310  17.923  -2.497  1.00  5.46           H  
ATOM    209 1HB  ALA A  14      11.990  17.722  -3.312  1.00  5.46           H  
ATOM    210 2HB  ALA A  14      12.187  16.924  -1.732  1.00  5.46           H  
ATOM    211 3HB  ALA A  14      11.407  18.517  -1.833  1.00  5.46           H  
ATOM    212  N   LEU A  15      12.993  20.929  -2.205  1.00  7.99           N  
ATOM    213  CA  LEU A  15      12.995  22.226  -2.849  1.00  7.99           C  
ATOM    214  C   LEU A  15      14.403  22.745  -3.016  1.00  7.99           C  
ATOM    215  O   LEU A  15      14.731  23.312  -4.052  1.00  7.99           O  
ATOM    216  CB  LEU A  15      12.156  23.229  -2.060  1.00  7.99           C  
ATOM    217  CG  LEU A  15      10.660  22.978  -2.096  1.00  7.99           C  
ATOM    218  CD1 LEU A  15       9.963  23.936  -1.149  1.00  7.99           C  
ATOM    219  CD2 LEU A  15      10.194  23.146  -3.511  1.00  7.99           C  
ATOM    220  H   LEU A  15      12.530  20.809  -1.303  1.00  7.99           H  
ATOM    221  HA  LEU A  15      12.553  22.117  -3.838  1.00  7.99           H  
ATOM    222 1HB  LEU A  15      12.474  23.204  -1.019  1.00  7.99           H  
ATOM    223 2HB  LEU A  15      12.340  24.228  -2.456  1.00  7.99           H  
ATOM    224  HG  LEU A  15      10.443  21.972  -1.775  1.00  7.99           H  
ATOM    225 1HD1 LEU A  15       8.888  23.758  -1.178  1.00  7.99           H  
ATOM    226 2HD1 LEU A  15      10.331  23.774  -0.137  1.00  7.99           H  
ATOM    227 3HD1 LEU A  15      10.171  24.957  -1.453  1.00  7.99           H  
ATOM    228 1HD2 LEU A  15       9.122  22.972  -3.568  1.00  7.99           H  
ATOM    229 2HD2 LEU A  15      10.421  24.150  -3.834  1.00  7.99           H  
ATOM    230 3HD2 LEU A  15      10.712  22.435  -4.154  1.00  7.99           H  
ATOM    231  N   TYR A  16      15.268  22.519  -2.034  1.00 11.36           N  
ATOM    232  CA  TYR A  16      16.636  22.986  -2.176  1.00 11.36           C  
ATOM    233  C   TYR A  16      17.323  22.271  -3.341  1.00 11.36           C  
ATOM    234  O   TYR A  16      18.023  22.890  -4.147  1.00 11.36           O  
ATOM    235  CB  TYR A  16      17.419  22.764  -0.882  1.00 11.36           C  
ATOM    236  CG  TYR A  16      16.997  23.673   0.251  1.00 11.36           C  
ATOM    237  CD1 TYR A  16      17.293  23.331   1.562  1.00 11.36           C  
ATOM    238  CD2 TYR A  16      16.306  24.842  -0.022  1.00 11.36           C  
ATOM    239  CE1 TYR A  16      16.912  24.164   2.593  1.00 11.36           C  
ATOM    240  CE2 TYR A  16      15.919  25.671   1.008  1.00 11.36           C  
ATOM    241  CZ  TYR A  16      16.222  25.340   2.311  1.00 11.36           C  
ATOM    242  OH  TYR A  16      15.839  26.173   3.341  1.00 11.36           O  
ATOM    243  H   TYR A  16      14.960  22.051  -1.179  1.00 11.36           H  
ATOM    244  HA  TYR A  16      16.619  24.052  -2.402  1.00 11.36           H  
ATOM    245 1HB  TYR A  16      17.290  21.732  -0.554  1.00 11.36           H  
ATOM    246 2HB  TYR A  16      18.479  22.919  -1.070  1.00 11.36           H  
ATOM    247  HD1 TYR A  16      17.831  22.407   1.774  1.00 11.36           H  
ATOM    248  HD2 TYR A  16      16.066  25.108  -1.052  1.00 11.36           H  
ATOM    249  HE1 TYR A  16      17.148  23.898   3.623  1.00 11.36           H  
ATOM    250  HE2 TYR A  16      15.376  26.591   0.793  1.00 11.36           H  
ATOM    251  HH  TYR A  16      16.049  25.758   4.181  1.00 11.36           H  
ATOM    252  N   LEU A  17      17.074  20.970  -3.472  1.00 15.20           N  
ATOM    253  CA  LEU A  17      17.680  20.184  -4.541  1.00 15.20           C  
ATOM    254  C   LEU A  17      17.211  20.627  -5.931  1.00 15.20           C  
ATOM    255  O   LEU A  17      17.996  20.653  -6.881  1.00 15.20           O  
ATOM    256  CB  LEU A  17      17.355  18.706  -4.316  1.00 15.20           C  
ATOM    257  CG  LEU A  17      18.028  18.087  -3.076  1.00 15.20           C  
ATOM    258  CD1 LEU A  17      17.471  16.698  -2.826  1.00 15.20           C  
ATOM    259  CD2 LEU A  17      19.525  18.045  -3.295  1.00 15.20           C  
ATOM    260  H   LEU A  17      16.480  20.508  -2.780  1.00 15.20           H  
ATOM    261  HA  LEU A  17      18.758  20.316  -4.487  1.00 15.20           H  
ATOM    262 1HB  LEU A  17      16.279  18.602  -4.198  1.00 15.20           H  
ATOM    263 2HB  LEU A  17      17.665  18.141  -5.191  1.00 15.20           H  
ATOM    264  HG  LEU A  17      17.814  18.697  -2.204  1.00 15.20           H  
ATOM    265 1HD1 LEU A  17      17.944  16.271  -1.938  1.00 15.20           H  
ATOM    266 2HD1 LEU A  17      16.399  16.766  -2.663  1.00 15.20           H  
ATOM    267 3HD1 LEU A  17      17.670  16.065  -3.686  1.00 15.20           H  
ATOM    268 1HD2 LEU A  17      20.006  17.617  -2.414  1.00 15.20           H  
ATOM    269 2HD2 LEU A  17      19.749  17.432  -4.168  1.00 15.20           H  
ATOM    270 3HD2 LEU A  17      19.896  19.057  -3.457  1.00 15.20           H  
ATOM    271  N   VAL A  18      15.933  20.996  -6.042  1.00 18.90           N  
ATOM    272  CA  VAL A  18      15.350  21.436  -7.306  1.00 18.90           C  
ATOM    273  C   VAL A  18      15.648  22.897  -7.657  1.00 18.90           C  
ATOM    274  O   VAL A  18      15.963  23.219  -8.810  1.00 18.90           O  
ATOM    275  CB  VAL A  18      13.823  21.238  -7.281  1.00 18.90           C  
ATOM    276  CG1 VAL A  18      13.197  21.833  -8.534  1.00 18.90           C  
ATOM    277  CG2 VAL A  18      13.510  19.748  -7.188  1.00 18.90           C  
ATOM    278  H   VAL A  18      15.335  20.926  -5.217  1.00 18.90           H  
ATOM    279  HA  VAL A  18      15.760  20.806  -8.096  1.00 18.90           H  
ATOM    280  HB  VAL A  18      13.411  21.759  -6.410  1.00 18.90           H  
ATOM    281 1HG1 VAL A  18      12.117  21.696  -8.499  1.00 18.90           H  
ATOM    282 2HG1 VAL A  18      13.425  22.898  -8.581  1.00 18.90           H  
ATOM    283 3HG1 VAL A  18      13.600  21.334  -9.414  1.00 18.90           H  
ATOM    284 1HG2 VAL A  18      12.431  19.605  -7.156  1.00 18.90           H  
ATOM    285 2HG2 VAL A  18      13.921  19.237  -8.057  1.00 18.90           H  
ATOM    286 3HG2 VAL A  18      13.955  19.337  -6.286  1.00 18.90           H  
ATOM    287  N   CYS A  19      15.501  23.786  -6.680  1.00 21.14           N  
ATOM    288  CA  CYS A  19      15.687  25.209  -6.889  1.00 21.14           C  
ATOM    289  C   CYS A  19      17.151  25.653  -6.864  1.00 21.14           C  
ATOM    290  O   CYS A  19      17.508  26.634  -7.531  1.00 21.14           O  
ATOM    291  CB  CYS A  19      14.909  25.992  -5.834  1.00 21.14           C  
ATOM    292  SG  CYS A  19      13.123  25.819  -5.972  1.00 21.14           S  
ATOM    293  H   CYS A  19      15.247  23.469  -5.752  1.00 21.14           H  
ATOM    294  HA  CYS A  19      15.268  25.459  -7.858  1.00 21.14           H  
ATOM    295 1HB  CYS A  19      15.215  25.681  -4.835  1.00 21.14           H  
ATOM    296 2HB  CYS A  19      15.144  27.043  -5.925  1.00 21.14           H  
ATOM    297  HG  CYS A  19      12.841  27.018  -5.443  1.00 21.14           H  
ATOM    298  N   GLY A  20      18.023  24.933  -6.154  1.00 20.40           N  
ATOM    299  CA  GLY A  20      19.403  25.371  -6.060  1.00 20.40           C  
ATOM    300  C   GLY A  20      19.448  26.724  -5.369  1.00 20.40           C  
ATOM    301  O   GLY A  20      18.984  26.866  -4.239  1.00 20.40           O  
ATOM    302  H   GLY A  20      17.743  24.114  -5.616  1.00 20.40           H  
ATOM    303 1HA  GLY A  20      19.978  24.640  -5.490  1.00 20.40           H  
ATOM    304 2HA  GLY A  20      19.842  25.436  -7.053  1.00 20.40           H  
ATOM    305  N   GLU A  21      20.005  27.719  -6.051  1.00 16.56           N  
ATOM    306  CA  GLU A  21      20.125  29.065  -5.496  1.00 16.56           C  
ATOM    307  C   GLU A  21      18.867  29.921  -5.724  1.00 16.56           C  
ATOM    308  O   GLU A  21      18.815  31.080  -5.306  1.00 16.56           O  
ATOM    309  CB  GLU A  21      21.343  29.770  -6.099  1.00 16.56           C  
ATOM    310  CG  GLU A  21      22.681  29.129  -5.731  1.00 16.56           C  
ATOM    311  CD  GLU A  21      23.874  29.824  -6.357  1.00 16.56           C  
ATOM    312  OE1 GLU A  21      23.679  30.777  -7.073  1.00 16.56           O  
ATOM    313  OE2 GLU A  21      24.978  29.396  -6.113  1.00 16.56           O  
ATOM    314  H   GLU A  21      20.355  27.536  -6.980  1.00 16.56           H  
ATOM    315  HA  GLU A  21      20.275  28.977  -4.421  1.00 16.56           H  
ATOM    316 1HB  GLU A  21      21.258  29.777  -7.186  1.00 16.56           H  
ATOM    317 2HB  GLU A  21      21.365  30.807  -5.766  1.00 16.56           H  
ATOM    318 1HG  GLU A  21      22.793  29.149  -4.648  1.00 16.56           H  
ATOM    319 2HG  GLU A  21      22.669  28.087  -6.047  1.00 16.56           H  
ATOM    320  N   ARG A  22      17.871  29.368  -6.416  1.00 11.65           N  
ATOM    321  CA  ARG A  22      16.636  30.088  -6.714  1.00 11.65           C  
ATOM    322  C   ARG A  22      15.686  30.024  -5.518  1.00 11.65           C  
ATOM    323  O   ARG A  22      15.820  29.156  -4.655  1.00 11.65           O  
ATOM    324  CB  ARG A  22      15.952  29.494  -7.936  1.00 11.65           C  
ATOM    325  CG  ARG A  22      16.744  29.581  -9.227  1.00 11.65           C  
ATOM    326  CD  ARG A  22      16.055  28.876 -10.353  1.00 11.65           C  
ATOM    327  NE  ARG A  22      15.995  27.416 -10.159  1.00 11.65           N  
ATOM    328  CZ  ARG A  22      15.332  26.569 -10.988  1.00 11.65           C  
ATOM    329  NH1 ARG A  22      14.699  27.058 -12.037  1.00 11.65           N  
ATOM    330  NH2 ARG A  22      15.302  25.255 -10.773  1.00 11.65           N  
ATOM    331  H   ARG A  22      17.953  28.406  -6.744  1.00 11.65           H  
ATOM    332  HA  ARG A  22      16.878  31.132  -6.917  1.00 11.65           H  
ATOM    333 1HB  ARG A  22      15.732  28.449  -7.759  1.00 11.65           H  
ATOM    334 2HB  ARG A  22      14.998  29.996  -8.096  1.00 11.65           H  
ATOM    335 1HG  ARG A  22      16.880  30.626  -9.501  1.00 11.65           H  
ATOM    336 2HG  ARG A  22      17.718  29.112  -9.077  1.00 11.65           H  
ATOM    337 1HD  ARG A  22      15.037  29.248 -10.440  1.00 11.65           H  
ATOM    338 2HD  ARG A  22      16.592  29.072 -11.281  1.00 11.65           H  
ATOM    339  HE  ARG A  22      16.487  27.018  -9.350  1.00 11.65           H  
ATOM    340 1HH1 ARG A  22      14.712  28.053 -12.217  1.00 11.65           H  
ATOM    341 2HH1 ARG A  22      14.203  26.439 -12.661  1.00 11.65           H  
ATOM    342 1HH2 ARG A  22      15.772  24.819  -9.964  1.00 11.65           H  
ATOM    343 2HH2 ARG A  22      14.802  24.657 -11.408  1.00 11.65           H  
ATOM    344  N   GLY A  23      14.736  30.951  -5.441  1.00  7.59           N  
ATOM    345  CA  GLY A  23      13.756  30.895  -4.362  1.00  7.59           C  
ATOM    346  C   GLY A  23      12.582  30.006  -4.750  1.00  7.59           C  
ATOM    347  O   GLY A  23      12.623  29.322  -5.775  1.00  7.59           O  
ATOM    348  H   GLY A  23      14.674  31.675  -6.141  1.00  7.59           H  
ATOM    349 1HA  GLY A  23      14.226  30.511  -3.456  1.00  7.59           H  
ATOM    350 2HA  GLY A  23      13.397  31.899  -4.138  1.00  7.59           H  
ATOM    351  N   PHE A  24      11.535  30.012  -3.935  1.00  4.92           N  
ATOM    352  CA  PHE A  24      10.370  29.186  -4.221  1.00  4.92           C  
ATOM    353  C   PHE A  24       9.089  29.783  -3.684  1.00  4.92           C  
ATOM    354  O   PHE A  24       9.028  30.238  -2.541  1.00  4.92           O  
ATOM    355  CB  PHE A  24      10.536  27.780  -3.657  1.00  4.92           C  
ATOM    356  CG  PHE A  24       9.361  26.898  -3.949  1.00  4.92           C  
ATOM    357  CD1 PHE A  24       9.231  26.278  -5.178  1.00  4.92           C  
ATOM    358  CD2 PHE A  24       8.385  26.684  -2.990  1.00  4.92           C  
ATOM    359  CE1 PHE A  24       8.147  25.466  -5.444  1.00  4.92           C  
ATOM    360  CE2 PHE A  24       7.309  25.872  -3.249  1.00  4.92           C  
ATOM    361  CZ  PHE A  24       7.186  25.261  -4.478  1.00  4.92           C  
ATOM    362  H   PHE A  24      11.543  30.593  -3.110  1.00  4.92           H  
ATOM    363  HA  PHE A  24      10.268  29.106  -5.304  1.00  4.92           H  
ATOM    364 1HB  PHE A  24      11.423  27.317  -4.068  1.00  4.92           H  
ATOM    365 2HB  PHE A  24      10.663  27.829  -2.577  1.00  4.92           H  
ATOM    366  HD1 PHE A  24       9.993  26.440  -5.940  1.00  4.92           H  
ATOM    367  HD2 PHE A  24       8.480  27.167  -2.020  1.00  4.92           H  
ATOM    368  HE1 PHE A  24       8.053  24.985  -6.416  1.00  4.92           H  
ATOM    369  HE2 PHE A  24       6.552  25.712  -2.485  1.00  4.92           H  
ATOM    370  HZ  PHE A  24       6.329  24.621  -4.685  1.00  4.92           H  
ATOM    371  N   PHE A  25       8.070  29.764  -4.529  1.00  3.46           N  
ATOM    372  CA  PHE A  25       6.754  30.259  -4.187  1.00  3.46           C  
ATOM    373  C   PHE A  25       5.720  29.222  -4.593  1.00  3.46           C  
ATOM    374  O   PHE A  25       5.929  28.487  -5.558  1.00  3.46           O  
ATOM    375  CB  PHE A  25       6.505  31.574  -4.917  1.00  3.46           C  
ATOM    376  CG  PHE A  25       7.539  32.618  -4.583  1.00  3.46           C  
ATOM    377  CD1 PHE A  25       8.718  32.701  -5.326  1.00  3.46           C  
ATOM    378  CD2 PHE A  25       7.360  33.494  -3.530  1.00  3.46           C  
ATOM    379  CE1 PHE A  25       9.685  33.632  -5.018  1.00  3.46           C  
ATOM    380  CE2 PHE A  25       8.328  34.429  -3.220  1.00  3.46           C  
ATOM    381  CZ  PHE A  25       9.491  34.497  -3.965  1.00  3.46           C  
ATOM    382  H   PHE A  25       8.214  29.373  -5.449  1.00  3.46           H  
ATOM    383  HA  PHE A  25       6.694  30.415  -3.110  1.00  3.46           H  
ATOM    384 1HB  PHE A  25       6.516  31.408  -5.994  1.00  3.46           H  
ATOM    385 2HB  PHE A  25       5.522  31.962  -4.652  1.00  3.46           H  
ATOM    386  HD1 PHE A  25       8.874  32.012  -6.157  1.00  3.46           H  
ATOM    387  HD2 PHE A  25       6.446  33.435  -2.938  1.00  3.46           H  
ATOM    388  HE1 PHE A  25      10.601  33.682  -5.606  1.00  3.46           H  
ATOM    389  HE2 PHE A  25       8.176  35.112  -2.386  1.00  3.46           H  
ATOM    390  HZ  PHE A  25      10.253  35.234  -3.718  1.00  3.46           H  
ATOM    391  N   TYR A  26       4.590  29.191  -3.899  1.00  2.83           N  
ATOM    392  CA  TYR A  26       3.526  28.267  -4.271  1.00  2.83           C  
ATOM    393  C   TYR A  26       2.136  28.811  -4.014  1.00  2.83           C  
ATOM    394  O   TYR A  26       1.857  29.381  -2.957  1.00  2.83           O  
ATOM    395  CB  TYR A  26       3.689  26.945  -3.525  1.00  2.83           C  
ATOM    396  CG  TYR A  26       2.589  25.951  -3.800  1.00  2.83           C  
ATOM    397  CD1 TYR A  26       2.619  25.182  -4.948  1.00  2.83           C  
ATOM    398  CD2 TYR A  26       1.546  25.806  -2.894  1.00  2.83           C  
ATOM    399  CE1 TYR A  26       1.611  24.272  -5.193  1.00  2.83           C  
ATOM    400  CE2 TYR A  26       0.544  24.897  -3.135  1.00  2.83           C  
ATOM    401  CZ  TYR A  26       0.572  24.130  -4.280  1.00  2.83           C  
ATOM    402  OH  TYR A  26      -0.433  23.217  -4.526  1.00  2.83           O  
ATOM    403  H   TYR A  26       4.465  29.806  -3.111  1.00  2.83           H  
ATOM    404  HA  TYR A  26       3.602  28.072  -5.341  1.00  2.83           H  
ATOM    405 1HB  TYR A  26       4.619  26.491  -3.819  1.00  2.83           H  
ATOM    406 2HB  TYR A  26       3.731  27.126  -2.452  1.00  2.83           H  
ATOM    407  HD1 TYR A  26       3.439  25.299  -5.659  1.00  2.83           H  
ATOM    408  HD2 TYR A  26       1.522  26.413  -1.991  1.00  2.83           H  
ATOM    409  HE1 TYR A  26       1.632  23.666  -6.099  1.00  2.83           H  
ATOM    410  HE2 TYR A  26      -0.270  24.786  -2.423  1.00  2.83           H  
ATOM    411  HH  TYR A  26      -0.244  22.753  -5.345  1.00  2.83           H  
ATOM    412  N   THR A  27       1.265  28.605  -4.990  1.00  2.76           N  
ATOM    413  CA  THR A  27      -0.132  28.968  -4.884  1.00  2.76           C  
ATOM    414  C   THR A  27      -0.988  27.698  -5.010  1.00  2.76           C  
ATOM    415  O   THR A  27      -0.836  26.978  -5.997  1.00  2.76           O  
ATOM    416  CB  THR A  27      -0.521  29.970  -5.984  1.00  2.76           C  
ATOM    417  OG1 THR A  27       0.271  31.157  -5.854  1.00  2.76           O  
ATOM    418  CG2 THR A  27      -1.991  30.330  -5.876  1.00  2.76           C  
ATOM    419  H   THR A  27       1.588  28.153  -5.835  1.00  2.76           H  
ATOM    420  HA  THR A  27      -0.273  29.449  -3.926  1.00  2.76           H  
ATOM    421  HB  THR A  27      -0.334  29.525  -6.962  1.00  2.76           H  
ATOM    422  HG1 THR A  27       0.204  31.488  -4.953  1.00  2.76           H  
ATOM    423 1HG2 THR A  27      -2.251  31.036  -6.662  1.00  2.76           H  
ATOM    424 2HG2 THR A  27      -2.596  29.430  -5.984  1.00  2.76           H  
ATOM    425 3HG2 THR A  27      -2.184  30.782  -4.907  1.00  2.76           H  
ATOM    426  N   PRO A  28      -1.854  27.367  -4.036  1.00  3.15           N  
ATOM    427  CA  PRO A  28      -2.715  26.200  -4.059  1.00  3.15           C  
ATOM    428  C   PRO A  28      -3.815  26.351  -5.093  1.00  3.15           C  
ATOM    429  O   PRO A  28      -4.239  27.465  -5.404  1.00  3.15           O  
ATOM    430  CB  PRO A  28      -3.266  26.159  -2.632  1.00  3.15           C  
ATOM    431  CG  PRO A  28      -3.215  27.592  -2.155  1.00  3.15           C  
ATOM    432  CD  PRO A  28      -1.988  28.192  -2.819  1.00  3.15           C  
ATOM    433  HA  PRO A  28      -2.115  25.309  -4.278  1.00  3.15           H  
ATOM    434 1HB  PRO A  28      -4.292  25.755  -2.653  1.00  3.15           H  
ATOM    435 2HB  PRO A  28      -2.666  25.477  -2.017  1.00  3.15           H  
ATOM    436 1HG  PRO A  28      -4.144  28.110  -2.438  1.00  3.15           H  
ATOM    437 2HG  PRO A  28      -3.160  27.621  -1.056  1.00  3.15           H  
ATOM    438 1HD  PRO A  28      -2.226  29.233  -3.059  1.00  3.15           H  
ATOM    439 2HD  PRO A  28      -1.090  28.096  -2.179  1.00  3.15           H  
ATOM    440  N   LYS A  29      -4.313  25.229  -5.592  1.00  3.97           N  
ATOM    441  CA  LYS A  29      -5.432  25.253  -6.524  1.00  3.97           C  
ATOM    442  C   LYS A  29      -6.746  25.409  -5.778  1.00  3.97           C  
ATOM    443  O   LYS A  29      -6.889  24.916  -4.657  1.00  3.97           O  
ATOM    444  CB  LYS A  29      -5.457  23.983  -7.372  1.00  3.97           C  
ATOM    445  CG  LYS A  29      -4.272  23.838  -8.322  1.00  3.97           C  
ATOM    446  CD  LYS A  29      -4.383  22.570  -9.162  1.00  3.97           C  
ATOM    447  CE  LYS A  29      -3.197  22.425 -10.109  1.00  3.97           C  
ATOM    448  NZ  LYS A  29      -3.286  21.181 -10.920  1.00  3.97           N  
ATOM    449  H   LYS A  29      -3.917  24.342  -5.315  1.00  3.97           H  
ATOM    450  HA  LYS A  29      -5.317  26.115  -7.184  1.00  3.97           H  
ATOM    451 1HB  LYS A  29      -5.476  23.110  -6.719  1.00  3.97           H  
ATOM    452 2HB  LYS A  29      -6.371  23.966  -7.966  1.00  3.97           H  
ATOM    453 1HG  LYS A  29      -4.230  24.703  -8.984  1.00  3.97           H  
ATOM    454 2HG  LYS A  29      -3.347  23.803  -7.744  1.00  3.97           H  
ATOM    455 1HD  LYS A  29      -4.424  21.700  -8.506  1.00  3.97           H  
ATOM    456 2HD  LYS A  29      -5.301  22.603  -9.749  1.00  3.97           H  
ATOM    457 1HE  LYS A  29      -3.169  23.282 -10.780  1.00  3.97           H  
ATOM    458 2HE  LYS A  29      -2.276  22.400  -9.527  1.00  3.97           H  
ATOM    459 1HZ  LYS A  29      -2.486  21.119 -11.533  1.00  3.97           H  
ATOM    460 2HZ  LYS A  29      -3.302  20.379 -10.306  1.00  3.97           H  
ATOM    461 3HZ  LYS A  29      -4.132  21.199 -11.472  1.00  3.97           H  
ATOM    462  N   ALA A  30      -7.707  26.063  -6.417  1.00  5.05           N  
ATOM    463  CA  ALA A  30      -9.038  26.229  -5.854  1.00  5.05           C  
ATOM    464  C   ALA A  30     -10.019  26.620  -6.950  1.00  5.05           C  
ATOM    465  O   ALA A  30     -11.187  26.240  -6.905  1.00  5.05           O  
ATOM    466  OXT ALA A  30      -9.587  27.147  -7.974  1.00  5.05           O  
ATOM    467  CB  ALA A  30      -9.025  27.280  -4.752  1.00  5.05           C  
ATOM    468  H   ALA A  30      -7.506  26.455  -7.326  1.00  5.05           H  
ATOM    469  HA  ALA A  30      -9.358  25.276  -5.436  1.00  5.05           H  
ATOM    470 1HB  ALA A  30     -10.025  27.380  -4.334  1.00  5.05           H  
ATOM    471 2HB  ALA A  30      -8.332  26.981  -3.963  1.00  5.05           H  
ATOM    472 3HB  ALA A  30      -8.706  28.238  -5.165  1.00  5.05           H  
TER     473
ENDMDL

REMARK ID 692234 MODEL 3 3I40
PFRMAT TS
TARGET 3I40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.276  -1.112  -0.174  1.00  6.12           N  
ATOM      2  CA  PHE A   1       2.271  -0.181  -0.691  1.00  6.12           C  
ATOM      3  C   PHE A   1       1.894   1.255  -0.410  1.00  6.12           C  
ATOM      4  O   PHE A   1       0.761   1.675  -0.657  1.00  6.12           O  
ATOM      5  CB  PHE A   1       2.487  -0.347  -2.196  1.00  6.12           C  
ATOM      6  CG  PHE A   1       3.540   0.608  -2.728  1.00  6.12           C  
ATOM      7  CD1 PHE A   1       4.887   0.378  -2.481  1.00  6.12           C  
ATOM      8  CD2 PHE A   1       3.190   1.737  -3.467  1.00  6.12           C  
ATOM      9  CE1 PHE A   1       5.853   1.245  -2.953  1.00  6.12           C  
ATOM     10  CE2 PHE A   1       4.165   2.598  -3.939  1.00  6.12           C  
ATOM     11  CZ  PHE A   1       5.489   2.354  -3.681  1.00  6.12           C  
ATOM     12 1H   PHE A   1       1.724  -1.974   0.099  1.00  6.12           H  
ATOM     13 2H   PHE A   1       0.823  -0.696   0.629  1.00  6.12           H  
ATOM     14 3H   PHE A   1       0.587  -1.299  -0.889  1.00  6.12           H  
ATOM     15  HA  PHE A   1       3.219  -0.384  -0.189  1.00  6.12           H  
ATOM     16 1HB  PHE A   1       2.803  -1.366  -2.414  1.00  6.12           H  
ATOM     17 2HB  PHE A   1       1.556  -0.164  -2.725  1.00  6.12           H  
ATOM     18  HD1 PHE A   1       5.178  -0.499  -1.904  1.00  6.12           H  
ATOM     19  HD2 PHE A   1       2.140   1.943  -3.672  1.00  6.12           H  
ATOM     20  HE1 PHE A   1       6.905   1.051  -2.747  1.00  6.12           H  
ATOM     21  HE2 PHE A   1       3.886   3.475  -4.512  1.00  6.12           H  
ATOM     22  HZ  PHE A   1       6.250   3.044  -4.052  1.00  6.12           H  
ATOM     23  N   VAL A   2       2.843   2.002   0.128  1.00  6.05           N  
ATOM     24  CA  VAL A   2       2.645   3.412   0.420  1.00  6.05           C  
ATOM     25  C   VAL A   2       3.407   4.258  -0.587  1.00  6.05           C  
ATOM     26  O   VAL A   2       4.600   4.049  -0.817  1.00  6.05           O  
ATOM     27  CB  VAL A   2       3.124   3.749   1.844  1.00  6.05           C  
ATOM     28  CG1 VAL A   2       2.958   5.248   2.118  1.00  6.05           C  
ATOM     29  CG2 VAL A   2       2.333   2.929   2.844  1.00  6.05           C  
ATOM     30  H   VAL A   2       3.747   1.593   0.319  1.00  6.05           H  
ATOM     31  HA  VAL A   2       1.583   3.645   0.342  1.00  6.05           H  
ATOM     32  HB  VAL A   2       4.184   3.510   1.934  1.00  6.05           H  
ATOM     33 1HG1 VAL A   2       3.308   5.475   3.124  1.00  6.05           H  
ATOM     34 2HG1 VAL A   2       3.530   5.827   1.403  1.00  6.05           H  
ATOM     35 3HG1 VAL A   2       1.906   5.517   2.033  1.00  6.05           H  
ATOM     36 1HG2 VAL A   2       2.675   3.157   3.853  1.00  6.05           H  
ATOM     37 2HG2 VAL A   2       1.274   3.174   2.755  1.00  6.05           H  
ATOM     38 3HG2 VAL A   2       2.479   1.870   2.646  1.00  6.05           H  
ATOM     39  N   ASN A   3       2.738   5.251  -1.163  1.00  5.57           N  
ATOM     40  CA  ASN A   3       3.353   6.097  -2.179  1.00  5.57           C  
ATOM     41  C   ASN A   3       4.307   7.120  -1.565  1.00  5.57           C  
ATOM     42  O   ASN A   3       4.065   8.328  -1.587  1.00  5.57           O  
ATOM     43  CB  ASN A   3       2.278   6.814  -2.974  1.00  5.57           C  
ATOM     44  CG  ASN A   3       1.436   5.887  -3.813  1.00  5.57           C  
ATOM     45  OD1 ASN A   3       1.939   4.974  -4.468  1.00  5.57           O  
ATOM     46  ND2 ASN A   3       0.148   6.112  -3.801  1.00  5.57           N  
ATOM     47  H   ASN A   3       1.769   5.394  -0.915  1.00  5.57           H  
ATOM     48  HA  ASN A   3       3.939   5.467  -2.848  1.00  5.57           H  
ATOM     49 1HB  ASN A   3       1.624   7.356  -2.290  1.00  5.57           H  
ATOM     50 2HB  ASN A   3       2.748   7.551  -3.628  1.00  5.57           H  
ATOM     51 1HD2 ASN A   3      -0.465   5.532  -4.338  1.00  5.57           H  
ATOM     52 2HD2 ASN A   3      -0.222   6.864  -3.259  1.00  5.57           H  
ATOM     53  N   GLN A   4       5.421   6.629  -1.042  1.00  4.76           N  
ATOM     54  CA  GLN A   4       6.388   7.470  -0.345  1.00  4.76           C  
ATOM     55  C   GLN A   4       7.281   8.222  -1.320  1.00  4.76           C  
ATOM     56  O   GLN A   4       8.475   7.944  -1.433  1.00  4.76           O  
ATOM     57  CB  GLN A   4       7.269   6.626   0.582  1.00  4.76           C  
ATOM     58  CG  GLN A   4       6.515   5.937   1.707  1.00  4.76           C  
ATOM     59  CD  GLN A   4       7.410   5.109   2.616  1.00  4.76           C  
ATOM     60  OE1 GLN A   4       8.433   4.564   2.190  1.00  4.76           O  
ATOM     61  NE2 GLN A   4       7.031   5.010   3.889  1.00  4.76           N  
ATOM     62  H   GLN A   4       5.545   5.619  -1.086  1.00  4.76           H  
ATOM     63  HA  GLN A   4       5.844   8.204   0.251  1.00  4.76           H  
ATOM     64 1HB  GLN A   4       7.767   5.854  -0.005  1.00  4.76           H  
ATOM     65 2HB  GLN A   4       8.040   7.255   1.022  1.00  4.76           H  
ATOM     66 1HG  GLN A   4       5.990   6.679   2.305  1.00  4.76           H  
ATOM     67 2HG  GLN A   4       5.811   5.256   1.247  1.00  4.76           H  
ATOM     68 1HE2 GLN A   4       7.583   4.480   4.534  1.00  4.76           H  
ATOM     69 2HE2 GLN A   4       6.201   5.469   4.206  1.00  4.76           H  
ATOM     70  N   HIS A   5       6.688   9.188  -2.010  1.00  3.85           N  
ATOM     71  CA  HIS A   5       7.392   9.947  -3.032  1.00  3.85           C  
ATOM     72  C   HIS A   5       7.108  11.440  -2.919  1.00  3.85           C  
ATOM     73  O   HIS A   5       5.995  11.852  -2.593  1.00  3.85           O  
ATOM     74  CB  HIS A   5       6.973   9.472  -4.430  1.00  3.85           C  
ATOM     75  CG  HIS A   5       7.233   8.011  -4.698  1.00  3.85           C  
ATOM     76  ND1 HIS A   5       8.471   7.526  -5.062  1.00  3.85           N  
ATOM     77  CD2 HIS A   5       6.401   6.941  -4.671  1.00  3.85           C  
ATOM     78  CE1 HIS A   5       8.392   6.217  -5.236  1.00  3.85           C  
ATOM     79  NE2 HIS A   5       7.148   5.841  -5.009  1.00  3.85           N  
ATOM     80  H   HIS A   5       5.692   9.333  -1.840  1.00  3.85           H  
ATOM     81  HA  HIS A   5       8.465   9.804  -2.922  1.00  3.85           H  
ATOM     82 1HB  HIS A   5       5.907   9.655  -4.565  1.00  3.85           H  
ATOM     83 2HB  HIS A   5       7.502  10.059  -5.182  1.00  3.85           H  
ATOM     84  HD1 HIS A   5       9.308   8.061  -5.175  1.00  3.85           H  
ATOM     85  HD2 HIS A   5       5.343   6.836  -4.450  1.00  3.85           H  
ATOM     86  HE1 HIS A   5       9.271   5.642  -5.524  1.00  3.85           H  
ATOM     87  N   LEU A   6       8.125  12.240  -3.204  1.00  3.03           N  
ATOM     88  CA  LEU A   6       8.017  13.698  -3.202  1.00  3.03           C  
ATOM     89  C   LEU A   6       8.082  14.258  -4.618  1.00  3.03           C  
ATOM     90  O   LEU A   6       8.775  13.690  -5.463  1.00  3.03           O  
ATOM     91  CB  LEU A   6       9.172  14.296  -2.393  1.00  3.03           C  
ATOM     92  CG  LEU A   6       9.300  13.883  -0.938  1.00  3.03           C  
ATOM     93  CD1 LEU A   6      10.520  14.601  -0.339  1.00  3.03           C  
ATOM     94  CD2 LEU A   6       8.023  14.224  -0.195  1.00  3.03           C  
ATOM     95  H   LEU A   6       9.012  11.824  -3.446  1.00  3.03           H  
ATOM     96  HA  LEU A   6       7.065  13.986  -2.757  1.00  3.03           H  
ATOM     97 1HB  LEU A   6      10.102  14.021  -2.884  1.00  3.03           H  
ATOM     98 2HB  LEU A   6       9.106  15.357  -2.422  1.00  3.03           H  
ATOM     99  HG  LEU A   6       9.474  12.807  -0.875  1.00  3.03           H  
ATOM    100 1HD1 LEU A   6      10.642  14.310   0.704  1.00  3.03           H  
ATOM    101 2HD1 LEU A   6      11.415  14.328  -0.897  1.00  3.03           H  
ATOM    102 3HD1 LEU A   6      10.369  15.680  -0.397  1.00  3.03           H  
ATOM    103 1HD2 LEU A   6       8.119  13.925   0.849  1.00  3.03           H  
ATOM    104 2HD2 LEU A   6       7.842  15.289  -0.247  1.00  3.03           H  
ATOM    105 3HD2 LEU A   6       7.183  13.693  -0.649  1.00  3.03           H  
ATOM    106  N   CYS A   7       7.395  15.376  -4.891  1.00  2.42           N  
ATOM    107  CA  CYS A   7       7.593  16.011  -6.202  1.00  2.42           C  
ATOM    108  C   CYS A   7       8.856  16.863  -6.094  1.00  2.42           C  
ATOM    109  O   CYS A   7       9.366  17.048  -4.988  1.00  2.42           O  
ATOM    110  CB  CYS A   7       6.414  16.876  -6.639  1.00  2.42           C  
ATOM    111  SG  CYS A   7       6.272  18.433  -5.788  1.00  2.42           S  
ATOM    112  H   CYS A   7       6.777  15.810  -4.191  1.00  2.42           H  
ATOM    113  HA  CYS A   7       7.747  15.239  -6.957  1.00  2.42           H  
ATOM    114 1HB  CYS A   7       6.494  17.082  -7.703  1.00  2.42           H  
ATOM    115 2HB  CYS A   7       5.485  16.326  -6.482  1.00  2.42           H  
ATOM    116  HG  CYS A   7       5.825  17.904  -4.624  1.00  2.42           H  
ATOM    117  N   GLY A   8       9.368  17.394  -7.206  1.00  2.02           N  
ATOM    118  CA  GLY A   8      10.589  18.202  -7.125  1.00  2.02           C  
ATOM    119  C   GLY A   8      10.479  19.410  -6.184  1.00  2.02           C  
ATOM    120  O   GLY A   8      11.412  19.702  -5.434  1.00  2.02           O  
ATOM    121  H   GLY A   8       8.929  17.226  -8.100  1.00  2.02           H  
ATOM    122 1HA  GLY A   8      11.411  17.566  -6.798  1.00  2.02           H  
ATOM    123 2HA  GLY A   8      10.846  18.552  -8.125  1.00  2.02           H  
ATOM    124  N   SER A   9       9.330  20.087  -6.161  1.00  1.82           N  
ATOM    125  CA  SER A   9       9.184  21.243  -5.272  1.00  1.82           C  
ATOM    126  C   SER A   9       9.271  20.818  -3.808  1.00  1.82           C  
ATOM    127  O   SER A   9       9.847  21.524  -2.974  1.00  1.82           O  
ATOM    128  CB  SER A   9       7.868  21.956  -5.522  1.00  1.82           C  
ATOM    129  OG  SER A   9       7.837  22.530  -6.804  1.00  1.82           O  
ATOM    130  H   SER A   9       8.573  19.814  -6.771  1.00  1.82           H  
ATOM    131  HA  SER A   9      10.000  21.937  -5.472  1.00  1.82           H  
ATOM    132 1HB  SER A   9       7.046  21.261  -5.412  1.00  1.82           H  
ATOM    133 2HB  SER A   9       7.734  22.733  -4.772  1.00  1.82           H  
ATOM    134  HG  SER A   9       6.983  22.966  -6.877  1.00  1.82           H  
ATOM    135  N   HIS A  10       8.680  19.661  -3.507  1.00  1.75           N  
ATOM    136  CA  HIS A  10       8.614  19.108  -2.162  1.00  1.75           C  
ATOM    137  C   HIS A  10       9.999  18.671  -1.727  1.00  1.75           C  
ATOM    138  O   HIS A  10      10.402  18.884  -0.582  1.00  1.75           O  
ATOM    139  CB  HIS A  10       7.746  17.862  -2.148  1.00  1.75           C  
ATOM    140  CG  HIS A  10       6.318  18.018  -2.386  1.00  1.75           C  
ATOM    141  ND1 HIS A  10       5.543  16.967  -2.869  1.00  1.75           N  
ATOM    142  CD2 HIS A  10       5.475  19.062  -2.215  1.00  1.75           C  
ATOM    143  CE1 HIS A  10       4.283  17.367  -2.971  1.00  1.75           C  
ATOM    144  NE2 HIS A  10       4.216  18.632  -2.585  1.00  1.75           N  
ATOM    145  H   HIS A  10       8.261  19.139  -4.264  1.00  1.75           H  
ATOM    146  HA  HIS A  10       8.234  19.847  -1.457  1.00  1.75           H  
ATOM    147 1HB  HIS A  10       8.103  17.212  -2.905  1.00  1.75           H  
ATOM    148 2HB  HIS A  10       7.875  17.361  -1.200  1.00  1.75           H  
ATOM    149  HD2 HIS A  10       5.741  20.054  -1.848  1.00  1.75           H  
ATOM    150  HE1 HIS A  10       3.447  16.759  -3.318  1.00  1.75           H  
ATOM    151  HE2 HIS A  10       3.378  19.200  -2.559  1.00  1.75           H  
ATOM    152  N   LEU A  11      10.736  18.079  -2.667  1.00  1.79           N  
ATOM    153  CA  LEU A  11      12.081  17.625  -2.389  1.00  1.79           C  
ATOM    154  C   LEU A  11      12.956  18.799  -2.026  1.00  1.79           C  
ATOM    155  O   LEU A  11      13.650  18.766  -1.014  1.00  1.79           O  
ATOM    156  CB  LEU A  11      12.677  16.900  -3.589  1.00  1.79           C  
ATOM    157  CG  LEU A  11      14.107  16.460  -3.382  1.00  1.79           C  
ATOM    158  CD1 LEU A  11      14.163  15.493  -2.203  1.00  1.79           C  
ATOM    159  CD2 LEU A  11      14.627  15.824  -4.648  1.00  1.79           C  
ATOM    160  H   LEU A  11      10.336  17.914  -3.590  1.00  1.79           H  
ATOM    161  HA  LEU A  11      12.053  16.941  -1.548  1.00  1.79           H  
ATOM    162 1HB  LEU A  11      12.066  16.024  -3.811  1.00  1.79           H  
ATOM    163 2HB  LEU A  11      12.649  17.567  -4.449  1.00  1.79           H  
ATOM    164  HG  LEU A  11      14.712  17.322  -3.142  1.00  1.79           H  
ATOM    165 1HD1 LEU A  11      15.194  15.181  -2.036  1.00  1.79           H  
ATOM    166 2HD1 LEU A  11      13.786  15.989  -1.307  1.00  1.79           H  
ATOM    167 3HD1 LEU A  11      13.551  14.620  -2.420  1.00  1.79           H  
ATOM    168 1HD2 LEU A  11      15.662  15.514  -4.501  1.00  1.79           H  
ATOM    169 2HD2 LEU A  11      14.017  14.955  -4.895  1.00  1.79           H  
ATOM    170 3HD2 LEU A  11      14.575  16.549  -5.461  1.00  1.79           H  
ATOM    171  N   VAL A  12      12.907  19.854  -2.827  1.00  2.04           N  
ATOM    172  CA  VAL A  12      13.723  21.018  -2.544  1.00  2.04           C  
ATOM    173  C   VAL A  12      13.374  21.632  -1.195  1.00  2.04           C  
ATOM    174  O   VAL A  12      14.276  21.955  -0.416  1.00  2.04           O  
ATOM    175  CB  VAL A  12      13.582  22.049  -3.666  1.00  2.04           C  
ATOM    176  CG1 VAL A  12      14.236  23.350  -3.269  1.00  2.04           C  
ATOM    177  CG2 VAL A  12      14.239  21.489  -4.922  1.00  2.04           C  
ATOM    178  H   VAL A  12      12.310  19.839  -3.658  1.00  2.04           H  
ATOM    179  HA  VAL A  12      14.763  20.697  -2.514  1.00  2.04           H  
ATOM    180  HB  VAL A  12      12.520  22.238  -3.852  1.00  2.04           H  
ATOM    181 1HG1 VAL A  12      14.125  24.073  -4.073  1.00  2.04           H  
ATOM    182 2HG1 VAL A  12      13.750  23.729  -2.373  1.00  2.04           H  
ATOM    183 3HG1 VAL A  12      15.283  23.195  -3.071  1.00  2.04           H  
ATOM    184 1HG2 VAL A  12      14.137  22.207  -5.734  1.00  2.04           H  
ATOM    185 2HG2 VAL A  12      15.291  21.303  -4.734  1.00  2.04           H  
ATOM    186 3HG2 VAL A  12      13.753  20.557  -5.199  1.00  2.04           H  
ATOM    187  N   GLU A  13      12.076  21.776  -0.887  1.00  2.62           N  
ATOM    188  CA  GLU A  13      11.733  22.311   0.423  1.00  2.62           C  
ATOM    189  C   GLU A  13      12.307  21.421   1.525  1.00  2.62           C  
ATOM    190  O   GLU A  13      12.922  21.924   2.468  1.00  2.62           O  
ATOM    191  CB  GLU A  13      10.214  22.441   0.614  1.00  2.62           C  
ATOM    192  CG  GLU A  13       9.820  23.044   1.993  1.00  2.62           C  
ATOM    193  CD  GLU A  13       8.317  23.226   2.212  1.00  2.62           C  
ATOM    194  OE1 GLU A  13       7.549  22.880   1.347  1.00  2.62           O  
ATOM    195  OE2 GLU A  13       7.952  23.720   3.253  1.00  2.62           O  
ATOM    196  H   GLU A  13      11.342  21.525  -1.552  1.00  2.62           H  
ATOM    197  HA  GLU A  13      12.179  23.300   0.517  1.00  2.62           H  
ATOM    198 1HB  GLU A  13       9.798  23.069  -0.174  1.00  2.62           H  
ATOM    199 2HB  GLU A  13       9.752  21.455   0.525  1.00  2.62           H  
ATOM    200 1HG  GLU A  13      10.206  22.385   2.771  1.00  2.62           H  
ATOM    201 2HG  GLU A  13      10.313  24.008   2.103  1.00  2.62           H  
ATOM    202  N   ALA A  14      12.139  20.096   1.394  1.00  3.75           N  
ATOM    203  CA  ALA A  14      12.645  19.180   2.404  1.00  3.75           C  
ATOM    204  C   ALA A  14      14.148  19.299   2.556  1.00  3.75           C  
ATOM    205  O   ALA A  14      14.675  19.298   3.670  1.00  3.75           O  
ATOM    206  CB  ALA A  14      12.299  17.750   2.036  1.00  3.75           C  
ATOM    207  H   ALA A  14      11.631  19.721   0.593  1.00  3.75           H  
ATOM    208  HA  ALA A  14      12.183  19.434   3.352  1.00  3.75           H  
ATOM    209 1HB  ALA A  14      12.663  17.074   2.806  1.00  3.75           H  
ATOM    210 2HB  ALA A  14      11.217  17.652   1.942  1.00  3.75           H  
ATOM    211 3HB  ALA A  14      12.765  17.501   1.083  1.00  3.75           H  
ATOM    212  N   LEU A  15      14.856  19.440   1.442  1.00  5.72           N  
ATOM    213  CA  LEU A  15      16.294  19.533   1.534  1.00  5.72           C  
ATOM    214  C   LEU A  15      16.685  20.794   2.269  1.00  5.72           C  
ATOM    215  O   LEU A  15      17.576  20.750   3.114  1.00  5.72           O  
ATOM    216  CB  LEU A  15      16.909  19.431   0.145  1.00  5.72           C  
ATOM    217  CG  LEU A  15      16.756  18.010  -0.466  1.00  5.72           C  
ATOM    218  CD1 LEU A  15      17.208  17.997  -1.892  1.00  5.72           C  
ATOM    219  CD2 LEU A  15      17.552  17.037   0.358  1.00  5.72           C  
ATOM    220  H   LEU A  15      14.395  19.439   0.534  1.00  5.72           H  
ATOM    221  HA  LEU A  15      16.651  18.685   2.113  1.00  5.72           H  
ATOM    222 1HB  LEU A  15      16.400  20.137  -0.509  1.00  5.72           H  
ATOM    223 2HB  LEU A  15      17.966  19.687   0.194  1.00  5.72           H  
ATOM    224  HG  LEU A  15      15.717  17.721  -0.442  1.00  5.72           H  
ATOM    225 1HD1 LEU A  15      17.083  16.999  -2.306  1.00  5.72           H  
ATOM    226 2HD1 LEU A  15      16.611  18.706  -2.464  1.00  5.72           H  
ATOM    227 3HD1 LEU A  15      18.250  18.271  -1.930  1.00  5.72           H  
ATOM    228 1HD2 LEU A  15      17.436  16.033  -0.054  1.00  5.72           H  
ATOM    229 2HD2 LEU A  15      18.606  17.320   0.338  1.00  5.72           H  
ATOM    230 3HD2 LEU A  15      17.191  17.050   1.386  1.00  5.72           H  
ATOM    231  N   TYR A  16      15.983  21.903   2.033  1.00  8.80           N  
ATOM    232  CA  TYR A  16      16.289  23.125   2.768  1.00  8.80           C  
ATOM    233  C   TYR A  16      15.984  22.971   4.256  1.00  8.80           C  
ATOM    234  O   TYR A  16      16.739  23.432   5.111  1.00  8.80           O  
ATOM    235  CB  TYR A  16      15.571  24.330   2.177  1.00  8.80           C  
ATOM    236  CG  TYR A  16      16.255  24.856   0.940  1.00  8.80           C  
ATOM    237  CD1 TYR A  16      15.565  25.007  -0.245  1.00  8.80           C  
ATOM    238  CD2 TYR A  16      17.606  25.185   1.010  1.00  8.80           C  
ATOM    239  CE1 TYR A  16      16.223  25.502  -1.363  1.00  8.80           C  
ATOM    240  CE2 TYR A  16      18.260  25.670  -0.099  1.00  8.80           C  
ATOM    241  CZ  TYR A  16      17.573  25.833  -1.284  1.00  8.80           C  
ATOM    242  OH  TYR A  16      18.224  26.317  -2.396  1.00  8.80           O  
ATOM    243  H   TYR A  16      15.249  21.901   1.321  1.00  8.80           H  
ATOM    244  HA  TYR A  16      17.354  23.319   2.677  1.00  8.80           H  
ATOM    245 1HB  TYR A  16      14.547  24.048   1.913  1.00  8.80           H  
ATOM    246 2HB  TYR A  16      15.521  25.128   2.914  1.00  8.80           H  
ATOM    247  HD1 TYR A  16      14.508  24.744  -0.297  1.00  8.80           H  
ATOM    248  HD2 TYR A  16      18.153  25.061   1.951  1.00  8.80           H  
ATOM    249  HE1 TYR A  16      15.686  25.630  -2.299  1.00  8.80           H  
ATOM    250  HE2 TYR A  16      19.320  25.927  -0.037  1.00  8.80           H  
ATOM    251  HH  TYR A  16      19.149  26.472  -2.181  1.00  8.80           H  
ATOM    252  N   LEU A  17      14.923  22.254   4.597  1.00 12.98           N  
ATOM    253  CA  LEU A  17      14.618  22.063   6.011  1.00 12.98           C  
ATOM    254  C   LEU A  17      15.754  21.297   6.704  1.00 12.98           C  
ATOM    255  O   LEU A  17      16.069  21.557   7.869  1.00 12.98           O  
ATOM    256  CB  LEU A  17      13.284  21.329   6.163  1.00 12.98           C  
ATOM    257  CG  LEU A  17      12.054  22.153   5.725  1.00 12.98           C  
ATOM    258  CD1 LEU A  17      10.810  21.280   5.726  1.00 12.98           C  
ATOM    259  CD2 LEU A  17      11.893  23.332   6.663  1.00 12.98           C  
ATOM    260  H   LEU A  17      14.302  21.884   3.875  1.00 12.98           H  
ATOM    261  HA  LEU A  17      14.528  23.040   6.478  1.00 12.98           H  
ATOM    262 1HB  LEU A  17      13.314  20.424   5.561  1.00 12.98           H  
ATOM    263 2HB  LEU A  17      13.155  21.047   7.204  1.00 12.98           H  
ATOM    264  HG  LEU A  17      12.205  22.521   4.718  1.00 12.98           H  
ATOM    265 1HD1 LEU A  17       9.951  21.875   5.404  1.00 12.98           H  
ATOM    266 2HD1 LEU A  17      10.948  20.453   5.042  1.00 12.98           H  
ATOM    267 3HD1 LEU A  17      10.634  20.899   6.728  1.00 12.98           H  
ATOM    268 1HD2 LEU A  17      11.034  23.927   6.351  1.00 12.98           H  
ATOM    269 2HD2 LEU A  17      11.738  22.972   7.680  1.00 12.98           H  
ATOM    270 3HD2 LEU A  17      12.794  23.947   6.628  1.00 12.98           H  
ATOM    271  N   VAL A  18      16.381  20.370   5.975  1.00 17.60           N  
ATOM    272  CA  VAL A  18      17.494  19.573   6.483  1.00 17.60           C  
ATOM    273  C   VAL A  18      18.856  20.299   6.480  1.00 17.60           C  
ATOM    274  O   VAL A  18      19.608  20.207   7.453  1.00 17.60           O  
ATOM    275  CB  VAL A  18      17.622  18.277   5.659  1.00 17.60           C  
ATOM    276  CG1 VAL A  18      18.860  17.504   6.078  1.00 17.60           C  
ATOM    277  CG2 VAL A  18      16.373  17.428   5.862  1.00 17.60           C  
ATOM    278  H   VAL A  18      16.037  20.189   5.029  1.00 17.60           H  
ATOM    279  HA  VAL A  18      17.258  19.300   7.510  1.00 17.60           H  
ATOM    280  HB  VAL A  18      17.723  18.535   4.603  1.00 17.60           H  
ATOM    281 1HG1 VAL A  18      18.940  16.598   5.480  1.00 17.60           H  
ATOM    282 2HG1 VAL A  18      19.744  18.122   5.920  1.00 17.60           H  
ATOM    283 3HG1 VAL A  18      18.785  17.239   7.132  1.00 17.60           H  
ATOM    284 1HG2 VAL A  18      16.452  16.519   5.269  1.00 17.60           H  
ATOM    285 2HG2 VAL A  18      16.277  17.170   6.915  1.00 17.60           H  
ATOM    286 3HG2 VAL A  18      15.498  17.987   5.550  1.00 17.60           H  
ATOM    287  N   CYS A  19      19.195  20.980   5.377  1.00 20.85           N  
ATOM    288  CA  CYS A  19      20.503  21.633   5.235  1.00 20.85           C  
ATOM    289  C   CYS A  19      20.531  23.134   5.585  1.00 20.85           C  
ATOM    290  O   CYS A  19      21.609  23.729   5.727  1.00 20.85           O  
ATOM    291  CB  CYS A  19      21.032  21.428   3.810  1.00 20.85           C  
ATOM    292  SG  CYS A  19      20.080  22.266   2.523  1.00 20.85           S  
ATOM    293  H   CYS A  19      18.537  21.024   4.607  1.00 20.85           H  
ATOM    294  HA  CYS A  19      21.194  21.126   5.907  1.00 20.85           H  
ATOM    295 1HB  CYS A  19      22.058  21.789   3.751  1.00 20.85           H  
ATOM    296 2HB  CYS A  19      21.041  20.366   3.579  1.00 20.85           H  
ATOM    297  HG  CYS A  19      18.917  21.680   2.827  1.00 20.85           H  
ATOM    298  N   GLY A  20      19.366  23.750   5.761  1.00 20.71           N  
ATOM    299  CA  GLY A  20      19.290  25.152   6.127  1.00 20.71           C  
ATOM    300  C   GLY A  20      19.925  26.085   5.109  1.00 20.71           C  
ATOM    301  O   GLY A  20      19.556  26.104   3.935  1.00 20.71           O  
ATOM    302  H   GLY A  20      18.492  23.259   5.616  1.00 20.71           H  
ATOM    303 1HA  GLY A  20      18.241  25.422   6.252  1.00 20.71           H  
ATOM    304 2HA  GLY A  20      19.765  25.294   7.095  1.00 20.71           H  
ATOM    305  N   GLU A  21      20.882  26.875   5.589  1.00 17.13           N  
ATOM    306  CA  GLU A  21      21.594  27.867   4.790  1.00 17.13           C  
ATOM    307  C   GLU A  21      22.807  27.303   4.044  1.00 17.13           C  
ATOM    308  O   GLU A  21      23.525  28.053   3.379  1.00 17.13           O  
ATOM    309  CB  GLU A  21      22.041  29.029   5.686  1.00 17.13           C  
ATOM    310  CG  GLU A  21      20.888  29.834   6.292  1.00 17.13           C  
ATOM    311  CD  GLU A  21      21.350  30.959   7.197  1.00 17.13           C  
ATOM    312  OE1 GLU A  21      22.536  31.113   7.371  1.00 17.13           O  
ATOM    313  OE2 GLU A  21      20.511  31.662   7.712  1.00 17.13           O  
ATOM    314  H   GLU A  21      21.130  26.778   6.562  1.00 17.13           H  
ATOM    315  HA  GLU A  21      20.901  28.256   4.044  1.00 17.13           H  
ATOM    316 1HB  GLU A  21      22.648  28.641   6.504  1.00 17.13           H  
ATOM    317 2HB  GLU A  21      22.664  29.713   5.111  1.00 17.13           H  
ATOM    318 1HG  GLU A  21      20.293  30.257   5.483  1.00 17.13           H  
ATOM    319 2HG  GLU A  21      20.249  29.158   6.859  1.00 17.13           H  
ATOM    320  N   ARG A  22      23.062  26.005   4.182  1.00 12.26           N  
ATOM    321  CA  ARG A  22      24.201  25.376   3.520  1.00 12.26           C  
ATOM    322  C   ARG A  22      23.715  24.471   2.396  1.00 12.26           C  
ATOM    323  O   ARG A  22      22.571  24.048   2.399  1.00 12.26           O  
ATOM    324  CB  ARG A  22      25.009  24.556   4.513  1.00 12.26           C  
ATOM    325  CG  ARG A  22      25.670  25.366   5.625  1.00 12.26           C  
ATOM    326  CD  ARG A  22      26.427  24.499   6.577  1.00 12.26           C  
ATOM    327  NE  ARG A  22      27.006  25.268   7.675  1.00 12.26           N  
ATOM    328  CZ  ARG A  22      28.222  25.855   7.651  1.00 12.26           C  
ATOM    329  NH1 ARG A  22      28.987  25.750   6.586  1.00 12.26           N  
ATOM    330  NH2 ARG A  22      28.647  26.533   8.704  1.00 12.26           N  
ATOM    331  H   ARG A  22      22.448  25.416   4.748  1.00 12.26           H  
ATOM    332  HA  ARG A  22      24.838  26.150   3.096  1.00 12.26           H  
ATOM    333 1HB  ARG A  22      24.354  23.821   4.983  1.00 12.26           H  
ATOM    334 2HB  ARG A  22      25.789  24.009   3.986  1.00 12.26           H  
ATOM    335 1HG  ARG A  22      26.361  26.088   5.187  1.00 12.26           H  
ATOM    336 2HG  ARG A  22      24.901  25.897   6.187  1.00 12.26           H  
ATOM    337 1HD  ARG A  22      25.753  23.754   7.001  1.00 12.26           H  
ATOM    338 2HD  ARG A  22      27.237  23.996   6.049  1.00 12.26           H  
ATOM    339  HE  ARG A  22      26.453  25.373   8.515  1.00 12.26           H  
ATOM    340 1HH1 ARG A  22      28.665  25.232   5.781  1.00 12.26           H  
ATOM    341 2HH1 ARG A  22      29.896  26.190   6.572  1.00 12.26           H  
ATOM    342 1HH2 ARG A  22      28.061  26.614   9.524  1.00 12.26           H  
ATOM    343 2HH2 ARG A  22      29.556  26.972   8.688  1.00 12.26           H  
ATOM    344  N   GLY A  23      24.574  24.178   1.429  1.00  8.09           N  
ATOM    345  CA  GLY A  23      24.192  23.254   0.362  1.00  8.09           C  
ATOM    346  C   GLY A  23      23.332  23.944  -0.703  1.00  8.09           C  
ATOM    347  O   GLY A  23      23.173  25.164  -0.663  1.00  8.09           O  
ATOM    348  H   GLY A  23      25.502  24.575   1.440  1.00  8.09           H  
ATOM    349 1HA  GLY A  23      25.097  22.855  -0.095  1.00  8.09           H  
ATOM    350 2HA  GLY A  23      23.648  22.420   0.799  1.00  8.09           H  
ATOM    351  N   PHE A  24      22.802  23.186  -1.676  1.00  5.25           N  
ATOM    352  CA  PHE A  24      22.952  21.730  -1.798  1.00  5.25           C  
ATOM    353  C   PHE A  24      23.000  21.293  -3.253  1.00  5.25           C  
ATOM    354  O   PHE A  24      22.671  22.054  -4.162  1.00  5.25           O  
ATOM    355  CB  PHE A  24      21.807  20.958  -1.115  1.00  5.25           C  
ATOM    356  CG  PHE A  24      20.437  21.203  -1.696  1.00  5.25           C  
ATOM    357  CD1 PHE A  24      19.981  20.443  -2.755  1.00  5.25           C  
ATOM    358  CD2 PHE A  24      19.577  22.149  -1.149  1.00  5.25           C  
ATOM    359  CE1 PHE A  24      18.719  20.641  -3.275  1.00  5.25           C  
ATOM    360  CE2 PHE A  24      18.310  22.323  -1.661  1.00  5.25           C  
ATOM    361  CZ  PHE A  24      17.892  21.576  -2.722  1.00  5.25           C  
ATOM    362  H   PHE A  24      22.255  23.654  -2.382  1.00  5.25           H  
ATOM    363  HA  PHE A  24      23.890  21.418  -1.350  1.00  5.25           H  
ATOM    364 1HB  PHE A  24      22.008  19.889  -1.177  1.00  5.25           H  
ATOM    365 2HB  PHE A  24      21.768  21.215  -0.057  1.00  5.25           H  
ATOM    366  HD1 PHE A  24      20.636  19.684  -3.186  1.00  5.25           H  
ATOM    367  HD2 PHE A  24      19.906  22.750  -0.305  1.00  5.25           H  
ATOM    368  HE1 PHE A  24      18.379  20.041  -4.117  1.00  5.25           H  
ATOM    369  HE2 PHE A  24      17.645  23.047  -1.224  1.00  5.25           H  
ATOM    370  HZ  PHE A  24      16.906  21.718  -3.121  1.00  5.25           H  
ATOM    371  N   PHE A  25      23.437  20.062  -3.454  1.00  3.64           N  
ATOM    372  CA  PHE A  25      23.529  19.445  -4.766  1.00  3.64           C  
ATOM    373  C   PHE A  25      23.377  17.943  -4.606  1.00  3.64           C  
ATOM    374  O   PHE A  25      23.384  17.439  -3.482  1.00  3.64           O  
ATOM    375  CB  PHE A  25      24.867  19.768  -5.433  1.00  3.64           C  
ATOM    376  CG  PHE A  25      26.052  19.193  -4.719  1.00  3.64           C  
ATOM    377  CD1 PHE A  25      26.580  17.965  -5.105  1.00  3.64           C  
ATOM    378  CD2 PHE A  25      26.643  19.871  -3.665  1.00  3.64           C  
ATOM    379  CE1 PHE A  25      27.670  17.429  -4.454  1.00  3.64           C  
ATOM    380  CE2 PHE A  25      27.736  19.338  -3.009  1.00  3.64           C  
ATOM    381  CZ  PHE A  25      28.252  18.115  -3.404  1.00  3.64           C  
ATOM    382  H   PHE A  25      23.710  19.507  -2.656  1.00  3.64           H  
ATOM    383  HA  PHE A  25      22.716  19.816  -5.394  1.00  3.64           H  
ATOM    384 1HB  PHE A  25      24.867  19.386  -6.451  1.00  3.64           H  
ATOM    385 2HB  PHE A  25      24.993  20.849  -5.489  1.00  3.64           H  
ATOM    386  HD1 PHE A  25      26.122  17.421  -5.933  1.00  3.64           H  
ATOM    387  HD2 PHE A  25      26.239  20.834  -3.357  1.00  3.64           H  
ATOM    388  HE1 PHE A  25      28.071  16.464  -4.770  1.00  3.64           H  
ATOM    389  HE2 PHE A  25      28.195  19.879  -2.183  1.00  3.64           H  
ATOM    390  HZ  PHE A  25      29.113  17.694  -2.888  1.00  3.64           H  
ATOM    391  N   TYR A  26      23.232  17.228  -5.714  1.00  2.91           N  
ATOM    392  CA  TYR A  26      23.130  15.777  -5.647  1.00  2.91           C  
ATOM    393  C   TYR A  26      23.868  15.082  -6.772  1.00  2.91           C  
ATOM    394  O   TYR A  26      23.771  15.471  -7.938  1.00  2.91           O  
ATOM    395  CB  TYR A  26      21.665  15.342  -5.674  1.00  2.91           C  
ATOM    396  CG  TYR A  26      21.479  13.833  -5.724  1.00  2.91           C  
ATOM    397  CD1 TYR A  26      21.616  13.071  -4.577  1.00  2.91           C  
ATOM    398  CD2 TYR A  26      21.163  13.218  -6.932  1.00  2.91           C  
ATOM    399  CE1 TYR A  26      21.437  11.703  -4.635  1.00  2.91           C  
ATOM    400  CE2 TYR A  26      20.983  11.856  -6.985  1.00  2.91           C  
ATOM    401  CZ  TYR A  26      21.119  11.098  -5.842  1.00  2.91           C  
ATOM    402  OH  TYR A  26      20.937   9.732  -5.891  1.00  2.91           O  
ATOM    403  H   TYR A  26      23.209  17.689  -6.611  1.00  2.91           H  
ATOM    404  HA  TYR A  26      23.579  15.444  -4.711  1.00  2.91           H  
ATOM    405 1HB  TYR A  26      21.159  15.718  -4.784  1.00  2.91           H  
ATOM    406 2HB  TYR A  26      21.173  15.776  -6.542  1.00  2.91           H  
ATOM    407  HD1 TYR A  26      21.863  13.551  -3.630  1.00  2.91           H  
ATOM    408  HD2 TYR A  26      21.058  13.816  -7.836  1.00  2.91           H  
ATOM    409  HE1 TYR A  26      21.545  11.102  -3.733  1.00  2.91           H  
ATOM    410  HE2 TYR A  26      20.735  11.378  -7.931  1.00  2.91           H  
ATOM    411  HH  TYR A  26      21.038   9.368  -5.006  1.00  2.91           H  
ATOM    412  N   THR A  27      24.597  14.039  -6.402  1.00  2.78           N  
ATOM    413  CA  THR A  27      25.304  13.200  -7.349  1.00  2.78           C  
ATOM    414  C   THR A  27      24.718  11.781  -7.305  1.00  2.78           C  
ATOM    415  O   THR A  27      24.688  11.184  -6.230  1.00  2.78           O  
ATOM    416  CB  THR A  27      26.806  13.147  -7.019  1.00  2.78           C  
ATOM    417  OG1 THR A  27      27.360  14.470  -7.079  1.00  2.78           O  
ATOM    418  CG2 THR A  27      27.530  12.250  -8.005  1.00  2.78           C  
ATOM    419  H   THR A  27      24.639  13.806  -5.420  1.00  2.78           H  
ATOM    420  HA  THR A  27      25.192  13.648  -8.327  1.00  2.78           H  
ATOM    421  HB  THR A  27      26.940  12.752  -6.012  1.00  2.78           H  
ATOM    422  HG1 THR A  27      27.176  14.852  -7.944  1.00  2.78           H  
ATOM    423 1HG2 THR A  27      28.590  12.217  -7.759  1.00  2.78           H  
ATOM    424 2HG2 THR A  27      27.117  11.242  -7.955  1.00  2.78           H  
ATOM    425 3HG2 THR A  27      27.407  12.640  -9.012  1.00  2.78           H  
ATOM    426  N   PRO A  28      24.217  11.224  -8.422  1.00  3.14           N  
ATOM    427  CA  PRO A  28      23.644   9.893  -8.500  1.00  3.14           C  
ATOM    428  C   PRO A  28      24.717   8.829  -8.367  1.00  3.14           C  
ATOM    429  O   PRO A  28      25.871   9.050  -8.731  1.00  3.14           O  
ATOM    430  CB  PRO A  28      22.985   9.892  -9.883  1.00  3.14           C  
ATOM    431  CG  PRO A  28      23.779  10.889 -10.691  1.00  3.14           C  
ATOM    432  CD  PRO A  28      24.203  11.961  -9.701  1.00  3.14           C  
ATOM    433  HA  PRO A  28      22.896   9.772  -7.708  1.00  3.14           H  
ATOM    434 1HB  PRO A  28      23.019   8.876 -10.316  1.00  3.14           H  
ATOM    435 2HB  PRO A  28      21.925  10.159  -9.794  1.00  3.14           H  
ATOM    436 1HG  PRO A  28      24.637  10.383 -11.163  1.00  3.14           H  
ATOM    437 2HG  PRO A  28      23.160  11.286 -11.510  1.00  3.14           H  
ATOM    438 1HD  PRO A  28      25.207  12.289  -9.990  1.00  3.14           H  
ATOM    439 2HD  PRO A  28      23.472  12.792  -9.667  1.00  3.14           H  
ATOM    440  N   LYS A  29      24.319   7.648  -7.905  1.00  3.98           N  
ATOM    441  CA  LYS A  29      25.232   6.507  -7.800  1.00  3.98           C  
ATOM    442  C   LYS A  29      25.260   5.663  -9.076  1.00  3.98           C  
ATOM    443  O   LYS A  29      26.018   4.697  -9.175  1.00  3.98           O  
ATOM    444  CB  LYS A  29      24.842   5.632  -6.611  1.00  3.98           C  
ATOM    445  CG  LYS A  29      25.000   6.312  -5.253  1.00  3.98           C  
ATOM    446  CD  LYS A  29      24.607   5.379  -4.112  1.00  3.98           C  
ATOM    447  CE  LYS A  29      24.776   6.054  -2.754  1.00  3.98           C  
ATOM    448  NZ  LYS A  29      24.369   5.160  -1.634  1.00  3.98           N  
ATOM    449  H   LYS A  29      23.359   7.531  -7.609  1.00  3.98           H  
ATOM    450  HA  LYS A  29      26.239   6.890  -7.633  1.00  3.98           H  
ATOM    451 1HB  LYS A  29      23.803   5.317  -6.715  1.00  3.98           H  
ATOM    452 2HB  LYS A  29      25.457   4.732  -6.609  1.00  3.98           H  
ATOM    453 1HG  LYS A  29      26.037   6.622  -5.119  1.00  3.98           H  
ATOM    454 2HG  LYS A  29      24.370   7.202  -5.218  1.00  3.98           H  
ATOM    455 1HD  LYS A  29      23.566   5.077  -4.230  1.00  3.98           H  
ATOM    456 2HD  LYS A  29      25.231   4.486  -4.141  1.00  3.98           H  
ATOM    457 1HE  LYS A  29      25.820   6.333  -2.622  1.00  3.98           H  
ATOM    458 2HE  LYS A  29      24.163   6.955  -2.726  1.00  3.98           H  
ATOM    459 1HZ  LYS A  29      24.494   5.642  -0.755  1.00  3.98           H  
ATOM    460 2HZ  LYS A  29      23.397   4.905  -1.742  1.00  3.98           H  
ATOM    461 3HZ  LYS A  29      24.938   4.326  -1.644  1.00  3.98           H  
ATOM    462  N   ALA A  30      24.404   6.016 -10.025  1.00  5.17           N  
ATOM    463  CA  ALA A  30      24.272   5.300 -11.284  1.00  5.17           C  
ATOM    464  C   ALA A  30      23.472   6.138 -12.273  1.00  5.17           C  
ATOM    465  O   ALA A  30      23.899   6.343 -13.409  1.00  5.17           O  
ATOM    466  OXT ALA A  30      22.474   6.740 -11.877  1.00  5.17           O  
ATOM    467  CB  ALA A  30      23.598   3.951 -11.065  1.00  5.17           C  
ATOM    468  H   ALA A  30      23.830   6.826  -9.862  1.00  5.17           H  
ATOM    469  HA  ALA A  30      25.267   5.143 -11.698  1.00  5.17           H  
ATOM    470 1HB  ALA A  30      23.520   3.427 -12.017  1.00  5.17           H  
ATOM    471 2HB  ALA A  30      24.187   3.349 -10.372  1.00  5.17           H  
ATOM    472 3HB  ALA A  30      22.603   4.104 -10.654  1.00  5.17           H  
TER     473
ENDMDL

REMARK ID 692234 MODEL 4 3I40
PFRMAT TS
TARGET 3I40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       2.028  -0.563   0.435  1.00  7.23           N  
ATOM      2  CA  PHE A   1       3.309  -0.021  -0.000  1.00  7.23           C  
ATOM      3  C   PHE A   1       3.234   1.479  -0.207  1.00  7.23           C  
ATOM      4  O   PHE A   1       2.220   2.004  -0.668  1.00  7.23           O  
ATOM      5  CB  PHE A   1       3.766  -0.667  -1.311  1.00  7.23           C  
ATOM      6  CG  PHE A   1       4.206  -2.097  -1.203  1.00  7.23           C  
ATOM      7  CD1 PHE A   1       3.329  -3.140  -1.468  1.00  7.23           C  
ATOM      8  CD2 PHE A   1       5.514  -2.402  -0.854  1.00  7.23           C  
ATOM      9  CE1 PHE A   1       3.750  -4.458  -1.379  1.00  7.23           C  
ATOM     10  CE2 PHE A   1       5.938  -3.715  -0.766  1.00  7.23           C  
ATOM     11  CZ  PHE A   1       5.053  -4.745  -1.027  1.00  7.23           C  
ATOM     12 1H   PHE A   1       1.681  -1.210  -0.256  1.00  7.23           H  
ATOM     13 2H   PHE A   1       2.146  -1.039   1.317  1.00  7.23           H  
ATOM     14 3H   PHE A   1       1.370   0.196   0.547  1.00  7.23           H  
ATOM     15  HA  PHE A   1       4.053  -0.224   0.771  1.00  7.23           H  
ATOM     16 1HB  PHE A   1       2.964  -0.610  -2.043  1.00  7.23           H  
ATOM     17 2HB  PHE A   1       4.596  -0.098  -1.699  1.00  7.23           H  
ATOM     18  HD1 PHE A   1       2.300  -2.913  -1.748  1.00  7.23           H  
ATOM     19  HD2 PHE A   1       6.211  -1.587  -0.652  1.00  7.23           H  
ATOM     20  HE1 PHE A   1       3.051  -5.267  -1.587  1.00  7.23           H  
ATOM     21  HE2 PHE A   1       6.968  -3.939  -0.490  1.00  7.23           H  
ATOM     22  HZ  PHE A   1       5.384  -5.780  -0.957  1.00  7.23           H  
ATOM     23  N   VAL A   2       4.319   2.164   0.117  1.00  6.61           N  
ATOM     24  CA  VAL A   2       4.387   3.611  -0.049  1.00  6.61           C  
ATOM     25  C   VAL A   2       5.609   3.989  -0.860  1.00  6.61           C  
ATOM     26  O   VAL A   2       6.537   3.187  -0.987  1.00  6.61           O  
ATOM     27  CB  VAL A   2       4.470   4.314   1.317  1.00  6.61           C  
ATOM     28  CG1 VAL A   2       3.241   3.994   2.156  1.00  6.61           C  
ATOM     29  CG2 VAL A   2       5.741   3.876   2.022  1.00  6.61           C  
ATOM     30  H   VAL A   2       5.122   1.685   0.498  1.00  6.61           H  
ATOM     31  HA  VAL A   2       3.496   3.954  -0.575  1.00  6.61           H  
ATOM     32  HB  VAL A   2       4.493   5.393   1.162  1.00  6.61           H  
ATOM     33 1HG1 VAL A   2       3.309   4.512   3.112  1.00  6.61           H  
ATOM     34 2HG1 VAL A   2       2.345   4.323   1.626  1.00  6.61           H  
ATOM     35 3HG1 VAL A   2       3.182   2.924   2.334  1.00  6.61           H  
ATOM     36 1HG2 VAL A   2       5.818   4.384   2.983  1.00  6.61           H  
ATOM     37 2HG2 VAL A   2       5.719   2.800   2.180  1.00  6.61           H  
ATOM     38 3HG2 VAL A   2       6.602   4.134   1.406  1.00  6.61           H  
ATOM     39  N   ASN A   3       5.609   5.215  -1.389  1.00  5.75           N  
ATOM     40  CA  ASN A   3       6.730   5.780  -2.151  1.00  5.75           C  
ATOM     41  C   ASN A   3       7.154   4.914  -3.346  1.00  5.75           C  
ATOM     42  O   ASN A   3       8.337   4.817  -3.668  1.00  5.75           O  
ATOM     43  CB  ASN A   3       7.912   6.011  -1.225  1.00  5.75           C  
ATOM     44  CG  ASN A   3       7.598   7.000  -0.130  1.00  5.75           C  
ATOM     45  OD1 ASN A   3       6.920   8.010  -0.354  1.00  5.75           O  
ATOM     46  ND2 ASN A   3       8.078   6.723   1.057  1.00  5.75           N  
ATOM     47  H   ASN A   3       4.795   5.795  -1.243  1.00  5.75           H  
ATOM     48  HA  ASN A   3       6.416   6.742  -2.553  1.00  5.75           H  
ATOM     49 1HB  ASN A   3       8.229   5.071  -0.775  1.00  5.75           H  
ATOM     50 2HB  ASN A   3       8.752   6.390  -1.806  1.00  5.75           H  
ATOM     51 1HD2 ASN A   3       7.902   7.340   1.825  1.00  5.75           H  
ATOM     52 2HD2 ASN A   3       8.620   5.894   1.196  1.00  5.75           H  
ATOM     53  N   GLN A   4       6.173   4.342  -4.045  1.00  4.78           N  
ATOM     54  CA  GLN A   4       6.445   3.472  -5.189  1.00  4.78           C  
ATOM     55  C   GLN A   4       6.500   4.226  -6.516  1.00  4.78           C  
ATOM     56  O   GLN A   4       6.845   3.657  -7.550  1.00  4.78           O  
ATOM     57  CB  GLN A   4       5.371   2.384  -5.255  1.00  4.78           C  
ATOM     58  CG  GLN A   4       5.313   1.497  -4.011  1.00  4.78           C  
ATOM     59  CD  GLN A   4       6.584   0.681  -3.778  1.00  4.78           C  
ATOM     60  OE1 GLN A   4       6.981  -0.125  -4.629  1.00  4.78           O  
ATOM     61  NE2 GLN A   4       7.232   0.891  -2.635  1.00  4.78           N  
ATOM     62  H   GLN A   4       5.219   4.476  -3.744  1.00  4.78           H  
ATOM     63  HA  GLN A   4       7.413   2.996  -5.031  1.00  4.78           H  
ATOM     64 1HB  GLN A   4       4.393   2.847  -5.387  1.00  4.78           H  
ATOM     65 2HB  GLN A   4       5.553   1.746  -6.120  1.00  4.78           H  
ATOM     66 1HG  GLN A   4       5.151   2.126  -3.138  1.00  4.78           H  
ATOM     67 2HG  GLN A   4       4.481   0.802  -4.123  1.00  4.78           H  
ATOM     68 1HE2 GLN A   4       8.074   0.391  -2.436  1.00  4.78           H  
ATOM     69 2HE2 GLN A   4       6.895   1.593  -1.970  1.00  4.78           H  
ATOM     70  N   HIS A   5       6.158   5.510  -6.483  1.00  3.86           N  
ATOM     71  CA  HIS A   5       6.173   6.351  -7.676  1.00  3.86           C  
ATOM     72  C   HIS A   5       7.568   6.886  -8.001  1.00  3.86           C  
ATOM     73  O   HIS A   5       7.797   7.422  -9.088  1.00  3.86           O  
ATOM     74  CB  HIS A   5       5.187   7.515  -7.521  1.00  3.86           C  
ATOM     75  CG  HIS A   5       5.481   8.407  -6.351  1.00  3.86           C  
ATOM     76  ND1 HIS A   5       5.216   8.031  -5.046  1.00  3.86           N  
ATOM     77  CD2 HIS A   5       6.025   9.644  -6.281  1.00  3.86           C  
ATOM     78  CE1 HIS A   5       5.590   9.003  -4.228  1.00  3.86           C  
ATOM     79  NE2 HIS A   5       6.080   9.991  -4.952  1.00  3.86           N  
ATOM     80  H   HIS A   5       5.884   5.915  -5.603  1.00  3.86           H  
ATOM     81  HA  HIS A   5       5.849   5.760  -8.532  1.00  3.86           H  
ATOM     82 1HB  HIS A   5       5.203   8.124  -8.424  1.00  3.86           H  
ATOM     83 2HB  HIS A   5       4.178   7.124  -7.406  1.00  3.86           H  
ATOM     84  HD2 HIS A   5       6.364  10.249  -7.122  1.00  3.86           H  
ATOM     85  HE1 HIS A   5       5.507   8.993  -3.139  1.00  3.86           H  
ATOM     86  HE2 HIS A   5       6.444  10.862  -4.595  1.00  3.86           H  
ATOM     87  N   LEU A   6       8.498   6.715  -7.066  1.00  3.09           N  
ATOM     88  CA  LEU A   6       9.866   7.199  -7.204  1.00  3.09           C  
ATOM     89  C   LEU A   6       9.864   8.642  -7.724  1.00  3.09           C  
ATOM     90  O   LEU A   6       9.098   9.483  -7.252  1.00  3.09           O  
ATOM     91  CB  LEU A   6      10.607   6.295  -8.200  1.00  3.09           C  
ATOM     92  CG  LEU A   6      10.599   4.807  -7.880  1.00  3.09           C  
ATOM     93  CD1 LEU A   6      11.292   4.062  -9.022  1.00  3.09           C  
ATOM     94  CD2 LEU A   6      11.267   4.570  -6.538  1.00  3.09           C  
ATOM     95  H   LEU A   6       8.235   6.240  -6.214  1.00  3.09           H  
ATOM     96  HA  LEU A   6      10.353   7.171  -6.230  1.00  3.09           H  
ATOM     97 1HB  LEU A   6      10.185   6.427  -9.198  1.00  3.09           H  
ATOM     98 2HB  LEU A   6      11.654   6.591  -8.222  1.00  3.09           H  
ATOM     99  HG  LEU A   6       9.566   4.446  -7.829  1.00  3.09           H  
ATOM    100 1HD1 LEU A   6      11.279   2.991  -8.819  1.00  3.09           H  
ATOM    101 2HD1 LEU A   6      10.761   4.264  -9.952  1.00  3.09           H  
ATOM    102 3HD1 LEU A   6      12.313   4.395  -9.118  1.00  3.09           H  
ATOM    103 1HD2 LEU A   6      11.254   3.505  -6.308  1.00  3.09           H  
ATOM    104 2HD2 LEU A   6      12.290   4.920  -6.568  1.00  3.09           H  
ATOM    105 3HD2 LEU A   6      10.720   5.115  -5.762  1.00  3.09           H  
ATOM    106  N   CYS A   7      10.725   8.919  -8.696  1.00  2.52           N  
ATOM    107  CA  CYS A   7      10.728  10.186  -9.405  1.00  2.52           C  
ATOM    108  C   CYS A   7      11.470   9.987 -10.717  1.00  2.52           C  
ATOM    109  O   CYS A   7      12.194   8.999 -10.887  1.00  2.52           O  
ATOM    110  CB  CYS A   7      11.384  11.307  -8.602  1.00  2.52           C  
ATOM    111  SG  CYS A   7      13.133  11.088  -8.326  1.00  2.52           S  
ATOM    112  H   CYS A   7      11.357   8.206  -9.005  1.00  2.52           H  
ATOM    113  HA  CYS A   7       9.695  10.471  -9.621  1.00  2.52           H  
ATOM    114 1HB  CYS A   7      11.241  12.256  -9.114  1.00  2.52           H  
ATOM    115 2HB  CYS A   7      10.896  11.386  -7.629  1.00  2.52           H  
ATOM    116  HG  CYS A   7      13.290  12.178  -7.577  1.00  2.52           H  
ATOM    117  N   GLY A   8      11.366  10.961 -11.614  1.00  2.14           N  
ATOM    118  CA  GLY A   8      12.040  10.887 -12.907  1.00  2.14           C  
ATOM    119  C   GLY A   8      13.548  10.672 -12.828  1.00  2.14           C  
ATOM    120  O   GLY A   8      14.059   9.687 -13.368  1.00  2.14           O  
ATOM    121  H   GLY A   8      10.775  11.755 -11.413  1.00  2.14           H  
ATOM    122 1HA  GLY A   8      11.598  10.078 -13.490  1.00  2.14           H  
ATOM    123 2HA  GLY A   8      11.842  11.806 -13.459  1.00  2.14           H  
ATOM    124  N   SER A   9      14.256  11.566 -12.134  1.00  1.94           N  
ATOM    125  CA  SER A   9      15.712  11.483 -12.067  1.00  1.94           C  
ATOM    126  C   SER A   9      16.217  10.187 -11.441  1.00  1.94           C  
ATOM    127  O   SER A   9      17.186   9.603 -11.928  1.00  1.94           O  
ATOM    128  CB  SER A   9      16.249  12.663 -11.276  1.00  1.94           C  
ATOM    129  OG  SER A   9      16.005  13.871 -11.948  1.00  1.94           O  
ATOM    130  H   SER A   9      13.776  12.330 -11.683  1.00  1.94           H  
ATOM    131  HA  SER A   9      16.101  11.539 -13.084  1.00  1.94           H  
ATOM    132 1HB  SER A   9      15.779  12.686 -10.293  1.00  1.94           H  
ATOM    133 2HB  SER A   9      17.320  12.538 -11.123  1.00  1.94           H  
ATOM    134  HG  SER A   9      16.410  14.559 -11.412  1.00  1.94           H  
ATOM    135  N   HIS A  10      15.564   9.733 -10.370  1.00  1.88           N  
ATOM    136  CA  HIS A  10      15.966   8.502  -9.695  1.00  1.88           C  
ATOM    137  C   HIS A  10      15.803   7.322 -10.621  1.00  1.88           C  
ATOM    138  O   HIS A  10      16.716   6.504 -10.765  1.00  1.88           O  
ATOM    139  CB  HIS A  10      15.161   8.245  -8.424  1.00  1.88           C  
ATOM    140  CG  HIS A  10      15.548   6.980  -7.720  1.00  1.88           C  
ATOM    141  ND1 HIS A  10      16.707   6.858  -6.980  1.00  1.88           N  
ATOM    142  CD2 HIS A  10      14.938   5.780  -7.664  1.00  1.88           C  
ATOM    143  CE1 HIS A  10      16.785   5.631  -6.490  1.00  1.88           C  
ATOM    144  NE2 HIS A  10      15.722   4.957  -6.890  1.00  1.88           N  
ATOM    145  H   HIS A  10      14.764  10.247 -10.029  1.00  1.88           H  
ATOM    146  HA  HIS A  10      17.018   8.565  -9.420  1.00  1.88           H  
ATOM    147 1HB  HIS A  10      15.301   9.069  -7.731  1.00  1.88           H  
ATOM    148 2HB  HIS A  10      14.099   8.187  -8.671  1.00  1.88           H  
ATOM    149  HD2 HIS A  10      14.008   5.525  -8.145  1.00  1.88           H  
ATOM    150  HE1 HIS A  10      17.588   5.242  -5.865  1.00  1.88           H  
ATOM    151  HE2 HIS A  10      15.516   3.993  -6.669  1.00  1.88           H  
ATOM    152  N   LEU A  11      14.625   7.211 -11.236  1.00  1.98           N  
ATOM    153  CA  LEU A  11      14.363   6.095 -12.113  1.00  1.98           C  
ATOM    154  C   LEU A  11      15.371   6.058 -13.244  1.00  1.98           C  
ATOM    155  O   LEU A  11      15.936   5.004 -13.531  1.00  1.98           O  
ATOM    156  CB  LEU A  11      12.947   6.164 -12.673  1.00  1.98           C  
ATOM    157  CG  LEU A  11      12.615   5.051 -13.648  1.00  1.98           C  
ATOM    158  CD1 LEU A  11      12.746   3.702 -12.942  1.00  1.98           C  
ATOM    159  CD2 LEU A  11      11.218   5.251 -14.181  1.00  1.98           C  
ATOM    160  H   LEU A  11      13.895   7.913 -11.099  1.00  1.98           H  
ATOM    161  HA  LEU A  11      14.459   5.178 -11.537  1.00  1.98           H  
ATOM    162 1HB  LEU A  11      12.239   6.127 -11.845  1.00  1.98           H  
ATOM    163 2HB  LEU A  11      12.824   7.122 -13.187  1.00  1.98           H  
ATOM    164  HG  LEU A  11      13.318   5.076 -14.467  1.00  1.98           H  
ATOM    165 1HD1 LEU A  11      12.520   2.901 -13.647  1.00  1.98           H  
ATOM    166 2HD1 LEU A  11      13.764   3.583 -12.574  1.00  1.98           H  
ATOM    167 3HD1 LEU A  11      12.049   3.656 -12.108  1.00  1.98           H  
ATOM    168 1HD2 LEU A  11      10.982   4.458 -14.891  1.00  1.98           H  
ATOM    169 2HD2 LEU A  11      10.506   5.229 -13.356  1.00  1.98           H  
ATOM    170 3HD2 LEU A  11      11.164   6.219 -14.684  1.00  1.98           H  
ATOM    171  N   VAL A  12      15.625   7.197 -13.880  1.00  2.31           N  
ATOM    172  CA  VAL A  12      16.579   7.199 -14.971  1.00  2.31           C  
ATOM    173  C   VAL A  12      17.970   6.779 -14.505  1.00  2.31           C  
ATOM    174  O   VAL A  12      18.616   5.967 -15.173  1.00  2.31           O  
ATOM    175  CB  VAL A  12      16.626   8.568 -15.647  1.00  2.31           C  
ATOM    176  CG1 VAL A  12      17.774   8.607 -16.623  1.00  2.31           C  
ATOM    177  CG2 VAL A  12      15.310   8.814 -16.364  1.00  2.31           C  
ATOM    178  H   VAL A  12      15.145   8.060 -13.612  1.00  2.31           H  
ATOM    179  HA  VAL A  12      16.236   6.477 -15.714  1.00  2.31           H  
ATOM    180  HB  VAL A  12      16.788   9.343 -14.890  1.00  2.31           H  
ATOM    181 1HG1 VAL A  12      17.818   9.584 -17.099  1.00  2.31           H  
ATOM    182 2HG1 VAL A  12      18.692   8.428 -16.072  1.00  2.31           H  
ATOM    183 3HG1 VAL A  12      17.655   7.844 -17.380  1.00  2.31           H  
ATOM    184 1HG2 VAL A  12      15.336   9.793 -16.842  1.00  2.31           H  
ATOM    185 2HG2 VAL A  12      15.150   8.050 -17.114  1.00  2.31           H  
ATOM    186 3HG2 VAL A  12      14.494   8.785 -15.646  1.00  2.31           H  
ATOM    187  N   GLU A  13      18.447   7.303 -13.363  1.00  3.02           N  
ATOM    188  CA  GLU A  13      19.760   6.875 -12.892  1.00  3.02           C  
ATOM    189  C   GLU A  13      19.771   5.366 -12.662  1.00  3.02           C  
ATOM    190  O   GLU A  13      20.716   4.678 -13.060  1.00  3.02           O  
ATOM    191  CB  GLU A  13      20.179   7.587 -11.594  1.00  3.02           C  
ATOM    192  CG  GLU A  13      21.601   7.169 -11.104  1.00  3.02           C  
ATOM    193  CD  GLU A  13      22.090   7.883  -9.842  1.00  3.02           C  
ATOM    194  OE1 GLU A  13      21.367   8.680  -9.298  1.00  3.02           O  
ATOM    195  OE2 GLU A  13      23.200   7.620  -9.438  1.00  3.02           O  
ATOM    196  H   GLU A  13      17.907   7.988 -12.828  1.00  3.02           H  
ATOM    197  HA  GLU A  13      20.493   7.108 -13.662  1.00  3.02           H  
ATOM    198 1HB  GLU A  13      20.165   8.667 -11.747  1.00  3.02           H  
ATOM    199 2HB  GLU A  13      19.457   7.359 -10.804  1.00  3.02           H  
ATOM    200 1HG  GLU A  13      21.591   6.095 -10.912  1.00  3.02           H  
ATOM    201 2HG  GLU A  13      22.311   7.352 -11.909  1.00  3.02           H  
ATOM    202  N   ALA A  14      18.717   4.841 -12.027  1.00  4.32           N  
ATOM    203  CA  ALA A  14      18.660   3.414 -11.758  1.00  4.32           C  
ATOM    204  C   ALA A  14      18.694   2.619 -13.050  1.00  4.32           C  
ATOM    205  O   ALA A  14      19.402   1.614 -13.153  1.00  4.32           O  
ATOM    206  CB  ALA A  14      17.396   3.081 -10.989  1.00  4.32           C  
ATOM    207  H   ALA A  14      17.958   5.445 -11.710  1.00  4.32           H  
ATOM    208  HA  ALA A  14      19.528   3.145 -11.165  1.00  4.32           H  
ATOM    209 1HB  ALA A  14      17.367   2.016 -10.773  1.00  4.32           H  
ATOM    210 2HB  ALA A  14      17.381   3.646 -10.054  1.00  4.32           H  
ATOM    211 3HB  ALA A  14      16.527   3.355 -11.588  1.00  4.32           H  
ATOM    212  N   LEU A  15      17.972   3.091 -14.061  1.00  6.48           N  
ATOM    213  CA  LEU A  15      17.951   2.394 -15.325  1.00  6.48           C  
ATOM    214  C   LEU A  15      19.313   2.426 -15.979  1.00  6.48           C  
ATOM    215  O   LEU A  15      19.738   1.410 -16.529  1.00  6.48           O  
ATOM    216  CB  LEU A  15      16.868   2.975 -16.221  1.00  6.48           C  
ATOM    217  CG  LEU A  15      15.450   2.671 -15.734  1.00  6.48           C  
ATOM    218  CD1 LEU A  15      14.446   3.432 -16.552  1.00  6.48           C  
ATOM    219  CD2 LEU A  15      15.223   1.186 -15.838  1.00  6.48           C  
ATOM    220  H   LEU A  15      17.402   3.926 -13.931  1.00  6.48           H  
ATOM    221  HA  LEU A  15      17.696   1.356 -15.131  1.00  6.48           H  
ATOM    222 1HB  LEU A  15      16.992   4.055 -16.259  1.00  6.48           H  
ATOM    223 2HB  LEU A  15      16.978   2.565 -17.218  1.00  6.48           H  
ATOM    224  HG  LEU A  15      15.345   2.977 -14.703  1.00  6.48           H  
ATOM    225 1HD1 LEU A  15      13.443   3.212 -16.196  1.00  6.48           H  
ATOM    226 2HD1 LEU A  15      14.641   4.502 -16.460  1.00  6.48           H  
ATOM    227 3HD1 LEU A  15      14.536   3.129 -17.582  1.00  6.48           H  
ATOM    228 1HD2 LEU A  15      14.219   0.947 -15.485  1.00  6.48           H  
ATOM    229 2HD2 LEU A  15      15.330   0.877 -16.879  1.00  6.48           H  
ATOM    230 3HD2 LEU A  15      15.958   0.664 -15.225  1.00  6.48           H  
ATOM    231  N   TYR A  16      20.034   3.545 -15.867  1.00  9.70           N  
ATOM    232  CA  TYR A  16      21.377   3.623 -16.426  1.00  9.70           C  
ATOM    233  C   TYR A  16      22.289   2.598 -15.758  1.00  9.70           C  
ATOM    234  O   TYR A  16      23.093   1.947 -16.423  1.00  9.70           O  
ATOM    235  CB  TYR A  16      21.971   5.026 -16.265  1.00  9.70           C  
ATOM    236  CG  TYR A  16      21.429   6.060 -17.229  1.00  9.70           C  
ATOM    237  CD1 TYR A  16      21.422   7.399 -16.871  1.00  9.70           C  
ATOM    238  CD2 TYR A  16      20.959   5.675 -18.470  1.00  9.70           C  
ATOM    239  CE1 TYR A  16      20.947   8.346 -17.752  1.00  9.70           C  
ATOM    240  CE2 TYR A  16      20.480   6.625 -19.352  1.00  9.70           C  
ATOM    241  CZ  TYR A  16      20.472   7.954 -18.994  1.00  9.70           C  
ATOM    242  OH  TYR A  16      19.994   8.900 -19.870  1.00  9.70           O  
ATOM    243  H   TYR A  16      19.629   4.364 -15.407  1.00  9.70           H  
ATOM    244  HA  TYR A  16      21.326   3.384 -17.488  1.00  9.70           H  
ATOM    245 1HB  TYR A  16      21.784   5.382 -15.255  1.00  9.70           H  
ATOM    246 2HB  TYR A  16      23.050   4.976 -16.395  1.00  9.70           H  
ATOM    247  HD1 TYR A  16      21.795   7.703 -15.890  1.00  9.70           H  
ATOM    248  HD2 TYR A  16      20.966   4.623 -18.755  1.00  9.70           H  
ATOM    249  HE1 TYR A  16      20.942   9.399 -17.467  1.00  9.70           H  
ATOM    250  HE2 TYR A  16      20.108   6.321 -20.330  1.00  9.70           H  
ATOM    251  HH  TYR A  16      20.074   9.772 -19.476  1.00  9.70           H  
ATOM    252  N   LEU A  17      22.156   2.437 -14.440  1.00 13.85           N  
ATOM    253  CA  LEU A  17      22.996   1.486 -13.719  1.00 13.85           C  
ATOM    254  C   LEU A  17      22.729   0.056 -14.189  1.00 13.85           C  
ATOM    255  O   LEU A  17      23.654  -0.744 -14.340  1.00 13.85           O  
ATOM    256  CB  LEU A  17      22.750   1.634 -12.214  1.00 13.85           C  
ATOM    257  CG  LEU A  17      23.244   2.972 -11.627  1.00 13.85           C  
ATOM    258  CD1 LEU A  17      22.769   3.116 -10.193  1.00 13.85           C  
ATOM    259  CD2 LEU A  17      24.753   3.020 -11.710  1.00 13.85           C  
ATOM    260  H   LEU A  17      21.483   3.015 -13.931  1.00 13.85           H  
ATOM    261  HA  LEU A  17      24.037   1.725 -13.925  1.00 13.85           H  
ATOM    262 1HB  LEU A  17      21.681   1.557 -12.024  1.00 13.85           H  
ATOM    263 2HB  LEU A  17      23.254   0.825 -11.693  1.00 13.85           H  
ATOM    264  HG  LEU A  17      22.832   3.794 -12.202  1.00 13.85           H  
ATOM    265 1HD1 LEU A  17      23.114   4.074  -9.791  1.00 13.85           H  
ATOM    266 2HD1 LEU A  17      21.685   3.089 -10.170  1.00 13.85           H  
ATOM    267 3HD1 LEU A  17      23.167   2.303  -9.594  1.00 13.85           H  
ATOM    268 1HD2 LEU A  17      25.105   3.971 -11.308  1.00 13.85           H  
ATOM    269 2HD2 LEU A  17      25.176   2.199 -11.131  1.00 13.85           H  
ATOM    270 3HD2 LEU A  17      25.063   2.928 -12.752  1.00 13.85           H  
ATOM    271  N   VAL A  18      21.460  -0.242 -14.473  1.00 18.22           N  
ATOM    272  CA  VAL A  18      21.048  -1.552 -14.975  1.00 18.22           C  
ATOM    273  C   VAL A  18      21.487  -1.793 -16.422  1.00 18.22           C  
ATOM    274  O   VAL A  18      21.933  -2.889 -16.774  1.00 18.22           O  
ATOM    275  CB  VAL A  18      19.514  -1.692 -14.893  1.00 18.22           C  
ATOM    276  CG1 VAL A  18      19.065  -2.970 -15.576  1.00 18.22           C  
ATOM    277  CG2 VAL A  18      19.083  -1.695 -13.439  1.00 18.22           C  
ATOM    278  H   VAL A  18      20.748   0.466 -14.296  1.00 18.22           H  
ATOM    279  HA  VAL A  18      21.498  -2.314 -14.343  1.00 18.22           H  
ATOM    280  HB  VAL A  18      19.052  -0.851 -15.411  1.00 18.22           H  
ATOM    281 1HG1 VAL A  18      17.981  -3.046 -15.520  1.00 18.22           H  
ATOM    282 2HG1 VAL A  18      19.373  -2.949 -16.621  1.00 18.22           H  
ATOM    283 3HG1 VAL A  18      19.517  -3.826 -15.078  1.00 18.22           H  
ATOM    284 1HG2 VAL A  18      18.000  -1.777 -13.382  1.00 18.22           H  
ATOM    285 2HG2 VAL A  18      19.542  -2.540 -12.929  1.00 18.22           H  
ATOM    286 3HG2 VAL A  18      19.400  -0.778 -12.965  1.00 18.22           H  
ATOM    287  N   CYS A  19      21.328  -0.773 -17.265  1.00 21.12           N  
ATOM    288  CA  CYS A  19      21.632  -0.857 -18.685  1.00 21.12           C  
ATOM    289  C   CYS A  19      23.136  -0.757 -18.998  1.00 21.12           C  
ATOM    290  O   CYS A  19      23.598  -1.217 -20.054  1.00 21.12           O  
ATOM    291  CB  CYS A  19      20.895   0.264 -19.407  1.00 21.12           C  
ATOM    292  SG  CYS A  19      19.122   0.184 -19.266  1.00 21.12           S  
ATOM    293  H   CYS A  19      20.949   0.100 -16.908  1.00 21.12           H  
ATOM    294  HA  CYS A  19      21.260  -1.813 -19.054  1.00 21.12           H  
ATOM    295 1HB  CYS A  19      21.232   1.235 -19.031  1.00 21.12           H  
ATOM    296 2HB  CYS A  19      21.130   0.222 -20.452  1.00 21.12           H  
ATOM    297  HG  CYS A  19      19.110   0.602 -17.980  1.00 21.12           H  
ATOM    298  N   GLY A  20      23.921  -0.202 -18.075  1.00 20.74           N  
ATOM    299  CA  GLY A  20      25.347  -0.042 -18.309  1.00 20.74           C  
ATOM    300  C   GLY A  20      25.581   0.921 -19.463  1.00 20.74           C  
ATOM    301  O   GLY A  20      25.186   2.084 -19.399  1.00 20.74           O  
ATOM    302  H   GLY A  20      23.515   0.192 -17.229  1.00 20.74           H  
ATOM    303 1HA  GLY A  20      25.817   0.342 -17.403  1.00 20.74           H  
ATOM    304 2HA  GLY A  20      25.796  -1.009 -18.526  1.00 20.74           H  
ATOM    305  N   GLU A  21      26.235   0.446 -20.518  1.00 17.09           N  
ATOM    306  CA  GLU A  21      26.524   1.287 -21.676  1.00 17.09           C  
ATOM    307  C   GLU A  21      25.347   1.359 -22.657  1.00 17.09           C  
ATOM    308  O   GLU A  21      25.400   2.081 -23.654  1.00 17.09           O  
ATOM    309  CB  GLU A  21      27.770   0.771 -22.403  1.00 17.09           C  
ATOM    310  CG  GLU A  21      29.060   0.871 -21.588  1.00 17.09           C  
ATOM    311  CD  GLU A  21      30.273   0.331 -22.315  1.00 17.09           C  
ATOM    312  OE1 GLU A  21      30.129  -0.125 -23.425  1.00 17.09           O  
ATOM    313  OE2 GLU A  21      31.344   0.378 -21.754  1.00 17.09           O  
ATOM    314  H   GLU A  21      26.529  -0.521 -20.518  1.00 17.09           H  
ATOM    315  HA  GLU A  21      26.725   2.299 -21.320  1.00 17.09           H  
ATOM    316 1HB  GLU A  21      27.622  -0.275 -22.674  1.00 17.09           H  
ATOM    317 2HB  GLU A  21      27.911   1.333 -23.326  1.00 17.09           H  
ATOM    318 1HG  GLU A  21      29.237   1.917 -21.338  1.00 17.09           H  
ATOM    319 2HG  GLU A  21      28.928   0.323 -20.656  1.00 17.09           H  
ATOM    320  N   ARG A  22      24.304   0.573 -22.395  1.00 12.26           N  
ATOM    321  CA  ARG A  22      23.124   0.526 -23.247  1.00 12.26           C  
ATOM    322  C   ARG A  22      22.119   1.601 -22.832  1.00 12.26           C  
ATOM    323  O   ARG A  22      22.153   2.094 -21.705  1.00 12.26           O  
ATOM    324  CB  ARG A  22      22.472  -0.844 -23.163  1.00 12.26           C  
ATOM    325  CG  ARG A  22      23.322  -1.989 -23.666  1.00 12.26           C  
ATOM    326  CD  ARG A  22      22.697  -3.312 -23.379  1.00 12.26           C  
ATOM    327  NE  ARG A  22      22.722  -3.641 -21.940  1.00 12.26           N  
ATOM    328  CZ  ARG A  22      22.107  -4.715 -21.390  1.00 12.26           C  
ATOM    329  NH1 ARG A  22      21.412  -5.536 -22.152  1.00 12.26           N  
ATOM    330  NH2 ARG A  22      22.206  -4.956 -20.090  1.00 12.26           N  
ATOM    331  H   ARG A  22      24.301  -0.009 -21.558  1.00 12.26           H  
ATOM    332  HA  ARG A  22      23.428   0.709 -24.277  1.00 12.26           H  
ATOM    333 1HB  ARG A  22      22.208  -1.062 -22.138  1.00 12.26           H  
ATOM    334 2HB  ARG A  22      21.543  -0.838 -23.735  1.00 12.26           H  
ATOM    335 1HG  ARG A  22      23.463  -1.895 -24.742  1.00 12.26           H  
ATOM    336 2HG  ARG A  22      24.292  -1.955 -23.167  1.00 12.26           H  
ATOM    337 1HD  ARG A  22      21.658  -3.297 -23.705  1.00 12.26           H  
ATOM    338 2HD  ARG A  22      23.235  -4.091 -23.915  1.00 12.26           H  
ATOM    339  HE  ARG A  22      23.245  -3.018 -21.314  1.00 12.26           H  
ATOM    340 1HH1 ARG A  22      21.335  -5.361 -23.144  1.00 12.26           H  
ATOM    341 2HH1 ARG A  22      20.956  -6.339 -21.744  1.00 12.26           H  
ATOM    342 1HH2 ARG A  22      22.761  -4.348 -19.495  1.00 12.26           H  
ATOM    343 2HH2 ARG A  22      21.747  -5.759 -19.691  1.00 12.26           H  
ATOM    344  N   GLY A  23      21.243   1.996 -23.746  1.00  8.14           N  
ATOM    345  CA  GLY A  23      20.173   2.920 -23.391  1.00  8.14           C  
ATOM    346  C   GLY A  23      18.915   2.124 -23.083  1.00  8.14           C  
ATOM    347  O   GLY A  23      18.980   0.911 -22.875  1.00  8.14           O  
ATOM    348  H   GLY A  23      21.284   1.616 -24.682  1.00  8.14           H  
ATOM    349 1HA  GLY A  23      20.460   3.515 -22.524  1.00  8.14           H  
ATOM    350 2HA  GLY A  23      19.987   3.608 -24.213  1.00  8.14           H  
ATOM    351  N   PHE A  24      17.772   2.795 -23.070  1.00  5.46           N  
ATOM    352  CA  PHE A  24      16.514   2.118 -22.788  1.00  5.46           C  
ATOM    353  C   PHE A  24      15.320   2.827 -23.396  1.00  5.46           C  
ATOM    354  O   PHE A  24      15.377   4.018 -23.710  1.00  5.46           O  
ATOM    355  CB  PHE A  24      16.291   1.949 -21.283  1.00  5.46           C  
ATOM    356  CG  PHE A  24      16.268   3.226 -20.490  1.00  5.46           C  
ATOM    357  CD1 PHE A  24      15.085   3.921 -20.308  1.00  5.46           C  
ATOM    358  CD2 PHE A  24      17.421   3.706 -19.871  1.00  5.46           C  
ATOM    359  CE1 PHE A  24      15.054   5.083 -19.553  1.00  5.46           C  
ATOM    360  CE2 PHE A  24      17.378   4.856 -19.110  1.00  5.46           C  
ATOM    361  CZ  PHE A  24      16.203   5.542 -18.957  1.00  5.46           C  
ATOM    362  H   PHE A  24      17.771   3.788 -23.254  1.00  5.46           H  
ATOM    363  HA  PHE A  24      16.563   1.122 -23.227  1.00  5.46           H  
ATOM    364 1HB  PHE A  24      15.345   1.436 -21.116  1.00  5.46           H  
ATOM    365 2HB  PHE A  24      17.065   1.320 -20.885  1.00  5.46           H  
ATOM    366  HD1 PHE A  24      14.169   3.546 -20.775  1.00  5.46           H  
ATOM    367  HD2 PHE A  24      18.361   3.159 -19.986  1.00  5.46           H  
ATOM    368  HE1 PHE A  24      14.119   5.624 -19.423  1.00  5.46           H  
ATOM    369  HE2 PHE A  24      18.265   5.218 -18.621  1.00  5.46           H  
ATOM    370  HZ  PHE A  24      16.176   6.437 -18.362  1.00  5.46           H  
ATOM    371  N   PHE A  25      14.237   2.071 -23.547  1.00  4.05           N  
ATOM    372  CA  PHE A  25      12.977   2.564 -24.078  1.00  4.05           C  
ATOM    373  C   PHE A  25      11.825   2.120 -23.190  1.00  4.05           C  
ATOM    374  O   PHE A  25      11.935   1.113 -22.489  1.00  4.05           O  
ATOM    375  CB  PHE A  25      12.773   2.032 -25.496  1.00  4.05           C  
ATOM    376  CG  PHE A  25      13.879   2.429 -26.437  1.00  4.05           C  
ATOM    377  CD1 PHE A  25      15.009   1.626 -26.573  1.00  4.05           C  
ATOM    378  CD2 PHE A  25      13.806   3.598 -27.173  1.00  4.05           C  
ATOM    379  CE1 PHE A  25      16.035   1.989 -27.419  1.00  4.05           C  
ATOM    380  CE2 PHE A  25      14.832   3.961 -28.024  1.00  4.05           C  
ATOM    381  CZ  PHE A  25      15.948   3.155 -28.145  1.00  4.05           C  
ATOM    382  H   PHE A  25      14.289   1.101 -23.274  1.00  4.05           H  
ATOM    383  HA  PHE A  25      13.000   3.654 -24.097  1.00  4.05           H  
ATOM    384 1HB  PHE A  25      12.709   0.946 -25.476  1.00  4.05           H  
ATOM    385 2HB  PHE A  25      11.831   2.409 -25.894  1.00  4.05           H  
ATOM    386  HD1 PHE A  25      15.080   0.705 -25.997  1.00  4.05           H  
ATOM    387  HD2 PHE A  25      12.927   4.237 -27.075  1.00  4.05           H  
ATOM    388  HE1 PHE A  25      16.913   1.353 -27.514  1.00  4.05           H  
ATOM    389  HE2 PHE A  25      14.764   4.886 -28.597  1.00  4.05           H  
ATOM    390  HZ  PHE A  25      16.757   3.444 -28.813  1.00  4.05           H  
ATOM    391  N   TYR A  26      10.712   2.846 -23.237  1.00  3.52           N  
ATOM    392  CA  TYR A  26       9.520   2.440 -22.499  1.00  3.52           C  
ATOM    393  C   TYR A  26       8.259   2.508 -23.336  1.00  3.52           C  
ATOM    394  O   TYR A  26       7.940   3.541 -23.927  1.00  3.52           O  
ATOM    395  CB  TYR A  26       9.311   3.297 -21.256  1.00  3.52           C  
ATOM    396  CG  TYR A  26       8.010   2.950 -20.536  1.00  3.52           C  
ATOM    397  CD1 TYR A  26       7.914   1.788 -19.786  1.00  3.52           C  
ATOM    398  CD2 TYR A  26       6.910   3.798 -20.641  1.00  3.52           C  
ATOM    399  CE1 TYR A  26       6.730   1.478 -19.143  1.00  3.52           C  
ATOM    400  CE2 TYR A  26       5.733   3.487 -19.994  1.00  3.52           C  
ATOM    401  CZ  TYR A  26       5.641   2.334 -19.249  1.00  3.52           C  
ATOM    402  OH  TYR A  26       4.466   2.027 -18.595  1.00  3.52           O  
ATOM    403  H   TYR A  26      10.683   3.678 -23.808  1.00  3.52           H  
ATOM    404  HA  TYR A  26       9.647   1.402 -22.186  1.00  3.52           H  
ATOM    405 1HB  TYR A  26      10.141   3.153 -20.562  1.00  3.52           H  
ATOM    406 2HB  TYR A  26       9.284   4.351 -21.532  1.00  3.52           H  
ATOM    407  HD1 TYR A  26       8.770   1.120 -19.705  1.00  3.52           H  
ATOM    408  HD2 TYR A  26       6.981   4.710 -21.231  1.00  3.52           H  
ATOM    409  HE1 TYR A  26       6.655   0.568 -18.553  1.00  3.52           H  
ATOM    410  HE2 TYR A  26       4.875   4.152 -20.073  1.00  3.52           H  
ATOM    411  HH  TYR A  26       3.835   2.737 -18.728  1.00  3.52           H  
ATOM    412  N   THR A  27       7.540   1.396 -23.369  1.00  3.62           N  
ATOM    413  CA  THR A  27       6.277   1.322 -24.077  1.00  3.62           C  
ATOM    414  C   THR A  27       5.134   1.107 -23.073  1.00  3.62           C  
ATOM    415  O   THR A  27       5.177   0.131 -22.324  1.00  3.62           O  
ATOM    416  CB  THR A  27       6.280   0.175 -25.100  1.00  3.62           C  
ATOM    417  OG1 THR A  27       7.324   0.393 -26.059  1.00  3.62           O  
ATOM    418  CG2 THR A  27       4.948   0.120 -25.811  1.00  3.62           C  
ATOM    419  H   THR A  27       7.876   0.585 -22.870  1.00  3.62           H  
ATOM    420  HA  THR A  27       6.147   2.237 -24.641  1.00  3.62           H  
ATOM    421  HB  THR A  27       6.457  -0.772 -24.590  1.00  3.62           H  
ATOM    422  HG1 THR A  27       7.227   1.270 -26.444  1.00  3.62           H  
ATOM    423 1HG2 THR A  27       4.953  -0.692 -26.533  1.00  3.62           H  
ATOM    424 2HG2 THR A  27       4.158  -0.049 -25.086  1.00  3.62           H  
ATOM    425 3HG2 THR A  27       4.771   1.066 -26.323  1.00  3.62           H  
ATOM    426  N   PRO A  28       4.143   2.010 -22.978  1.00  4.26           N  
ATOM    427  CA  PRO A  28       2.973   1.892 -22.125  1.00  4.26           C  
ATOM    428  C   PRO A  28       2.180   0.640 -22.462  1.00  4.26           C  
ATOM    429  O   PRO A  28       2.100   0.246 -23.624  1.00  4.26           O  
ATOM    430  CB  PRO A  28       2.176   3.156 -22.461  1.00  4.26           C  
ATOM    431  CG  PRO A  28       3.208   4.142 -22.963  1.00  4.26           C  
ATOM    432  CD  PRO A  28       4.237   3.304 -23.688  1.00  4.26           C  
ATOM    433  HA  PRO A  28       3.287   1.879 -21.073  1.00  4.26           H  
ATOM    434 1HB  PRO A  28       1.406   2.923 -23.217  1.00  4.26           H  
ATOM    435 2HB  PRO A  28       1.637   3.511 -21.569  1.00  4.26           H  
ATOM    436 1HG  PRO A  28       2.730   4.887 -23.618  1.00  4.26           H  
ATOM    437 2HG  PRO A  28       3.643   4.700 -22.122  1.00  4.26           H  
ATOM    438 1HD  PRO A  28       3.987   3.194 -24.754  1.00  4.26           H  
ATOM    439 2HD  PRO A  28       5.222   3.783 -23.521  1.00  4.26           H  
ATOM    440  N   LYS A  29       1.542   0.047 -21.457  1.00  5.35           N  
ATOM    441  CA  LYS A  29       0.710  -1.142 -21.664  1.00  5.35           C  
ATOM    442  C   LYS A  29      -0.731  -0.784 -22.039  1.00  5.35           C  
ATOM    443  O   LYS A  29      -1.547  -1.664 -22.315  1.00  5.35           O  
ATOM    444  CB  LYS A  29       0.707  -2.013 -20.408  1.00  5.35           C  
ATOM    445  CG  LYS A  29       2.061  -2.625 -20.063  1.00  5.35           C  
ATOM    446  CD  LYS A  29       1.978  -3.486 -18.807  1.00  5.35           C  
ATOM    447  CE  LYS A  29       3.328  -4.101 -18.460  1.00  5.35           C  
ATOM    448  NZ  LYS A  29       3.260  -4.920 -17.217  1.00  5.35           N  
ATOM    449  H   LYS A  29       1.649   0.410 -20.520  1.00  5.35           H  
ATOM    450  HA  LYS A  29       1.136  -1.717 -22.487  1.00  5.35           H  
ATOM    451 1HB  LYS A  29       0.373  -1.421 -19.555  1.00  5.35           H  
ATOM    452 2HB  LYS A  29      -0.006  -2.828 -20.537  1.00  5.35           H  
ATOM    453 1HG  LYS A  29       2.402  -3.242 -20.897  1.00  5.35           H  
ATOM    454 2HG  LYS A  29       2.792  -1.829 -19.906  1.00  5.35           H  
ATOM    455 1HD  LYS A  29       1.642  -2.873 -17.970  1.00  5.35           H  
ATOM    456 2HD  LYS A  29       1.255  -4.286 -18.963  1.00  5.35           H  
ATOM    457 1HE  LYS A  29       3.655  -4.734 -19.284  1.00  5.35           H  
ATOM    458 2HE  LYS A  29       4.056  -3.302 -18.317  1.00  5.35           H  
ATOM    459 1HZ  LYS A  29       4.172  -5.309 -17.020  1.00  5.35           H  
ATOM    460 2HZ  LYS A  29       2.968  -4.338 -16.445  1.00  5.35           H  
ATOM    461 3HZ  LYS A  29       2.595  -5.670 -17.344  1.00  5.35           H  
ATOM    462  N   ALA A  30      -1.035   0.507 -22.010  1.00  6.57           N  
ATOM    463  CA  ALA A  30      -2.364   1.021 -22.303  1.00  6.57           C  
ATOM    464  C   ALA A  30      -2.300   2.531 -22.494  1.00  6.57           C  
ATOM    465  O   ALA A  30      -2.749   3.050 -23.515  1.00  6.57           O  
ATOM    466  OXT ALA A  30      -1.613   3.198 -21.722  1.00  6.57           O  
ATOM    467  CB  ALA A  30      -3.337   0.670 -21.184  1.00  6.57           C  
ATOM    468  H   ALA A  30      -0.301   1.158 -21.782  1.00  6.57           H  
ATOM    469  HA  ALA A  30      -2.709   0.571 -23.235  1.00  6.57           H  
ATOM    470 1HB  ALA A  30      -4.327   1.053 -21.432  1.00  6.57           H  
ATOM    471 2HB  ALA A  30      -3.394  -0.414 -21.065  1.00  6.57           H  
ATOM    472 3HB  ALA A  30      -2.997   1.117 -20.254  1.00  6.57           H  
TER     473
ENDMDL

REMARK ID 692234 MODEL 5 3I40
PFRMAT TS
TARGET 3I40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.928  -0.266   0.773  1.00 15.54           N  
ATOM      2  CA  PHE A   1       1.008   0.663  -0.345  1.00 15.54           C  
ATOM      3  C   PHE A   1       2.189   1.600  -0.147  1.00 15.54           C  
ATOM      4  O   PHE A   1       2.940   1.464   0.820  1.00 15.54           O  
ATOM      5  CB  PHE A   1      -0.307   1.461  -0.470  1.00 15.54           C  
ATOM      6  CG  PHE A   1      -0.640   2.395   0.710  1.00 15.54           C  
ATOM      7  CD1 PHE A   1      -0.228   3.729   0.711  1.00 15.54           C  
ATOM      8  CD2 PHE A   1      -1.349   1.934   1.810  1.00 15.54           C  
ATOM      9  CE1 PHE A   1      -0.512   4.575   1.766  1.00 15.54           C  
ATOM     10  CE2 PHE A   1      -1.640   2.781   2.873  1.00 15.54           C  
ATOM     11  CZ  PHE A   1      -1.218   4.102   2.849  1.00 15.54           C  
ATOM     12 1H   PHE A   1       1.147  -1.199   0.455  1.00 15.54           H  
ATOM     13 2H   PHE A   1       1.590   0.011   1.484  1.00 15.54           H  
ATOM     14 3H   PHE A   1      -0.005  -0.251   1.158  1.00 15.54           H  
ATOM     15  HA  PHE A   1       1.167   0.096  -1.264  1.00 15.54           H  
ATOM     16 1HB  PHE A   1      -0.274   2.067  -1.371  1.00 15.54           H  
ATOM     17 2HB  PHE A   1      -1.135   0.763  -0.586  1.00 15.54           H  
ATOM     18  HD1 PHE A   1       0.317   4.107  -0.137  1.00 15.54           H  
ATOM     19  HD2 PHE A   1      -1.680   0.895   1.833  1.00 15.54           H  
ATOM     20  HE1 PHE A   1      -0.180   5.612   1.737  1.00 15.54           H  
ATOM     21  HE2 PHE A   1      -2.199   2.406   3.730  1.00 15.54           H  
ATOM     22  HZ  PHE A   1      -1.447   4.765   3.683  1.00 15.54           H  
ATOM     23  N   VAL A   2       2.353   2.554  -1.054  1.00 11.77           N  
ATOM     24  CA  VAL A   2       3.425   3.535  -0.927  1.00 11.77           C  
ATOM     25  C   VAL A   2       2.833   4.924  -0.786  1.00 11.77           C  
ATOM     26  O   VAL A   2       2.001   5.340  -1.592  1.00 11.77           O  
ATOM     27  CB  VAL A   2       4.352   3.510  -2.155  1.00 11.77           C  
ATOM     28  CG1 VAL A   2       5.439   4.574  -2.001  1.00 11.77           C  
ATOM     29  CG2 VAL A   2       4.967   2.131  -2.304  1.00 11.77           C  
ATOM     30  H   VAL A   2       1.728   2.617  -1.843  1.00 11.77           H  
ATOM     31  HA  VAL A   2       4.012   3.311  -0.036  1.00 11.77           H  
ATOM     32  HB  VAL A   2       3.775   3.756  -3.048  1.00 11.77           H  
ATOM     33 1HG1 VAL A   2       6.084   4.565  -2.877  1.00 11.77           H  
ATOM     34 2HG1 VAL A   2       4.992   5.554  -1.897  1.00 11.77           H  
ATOM     35 3HG1 VAL A   2       6.030   4.358  -1.113  1.00 11.77           H  
ATOM     36 1HG2 VAL A   2       5.620   2.117  -3.175  1.00 11.77           H  
ATOM     37 2HG2 VAL A   2       5.547   1.896  -1.410  1.00 11.77           H  
ATOM     38 3HG2 VAL A   2       4.183   1.388  -2.431  1.00 11.77           H  
ATOM     39  N   ASN A   3       3.243   5.649   0.242  1.00  8.45           N  
ATOM     40  CA  ASN A   3       2.723   6.992   0.412  1.00  8.45           C  
ATOM     41  C   ASN A   3       3.494   7.940  -0.489  1.00  8.45           C  
ATOM     42  O   ASN A   3       4.629   8.309  -0.198  1.00  8.45           O  
ATOM     43  CB  ASN A   3       2.793   7.437   1.854  1.00  8.45           C  
ATOM     44  CG  ASN A   3       2.149   8.797   2.086  1.00  8.45           C  
ATOM     45  OD1 ASN A   3       2.025   9.661   1.198  1.00  8.45           O  
ATOM     46  ND2 ASN A   3       1.718   9.002   3.309  1.00  8.45           N  
ATOM     47  H   ASN A   3       3.916   5.271   0.892  1.00  8.45           H  
ATOM     48  HA  ASN A   3       1.680   7.012   0.094  1.00  8.45           H  
ATOM     49 1HB  ASN A   3       2.294   6.699   2.485  1.00  8.45           H  
ATOM     50 2HB  ASN A   3       3.836   7.485   2.168  1.00  8.45           H  
ATOM     51 1HD2 ASN A   3       1.282   9.871   3.546  1.00  8.45           H  
ATOM     52 2HD2 ASN A   3       1.828   8.291   4.005  1.00  8.45           H  
ATOM     53  N   GLN A   4       2.877   8.306  -1.603  1.00  5.93           N  
ATOM     54  CA  GLN A   4       3.498   9.142  -2.616  1.00  5.93           C  
ATOM     55  C   GLN A   4       2.872  10.531  -2.613  1.00  5.93           C  
ATOM     56  O   GLN A   4       2.929  11.255  -3.610  1.00  5.93           O  
ATOM     57  CB  GLN A   4       3.355   8.508  -4.008  1.00  5.93           C  
ATOM     58  CG  GLN A   4       4.038   7.153  -4.147  1.00  5.93           C  
ATOM     59  CD  GLN A   4       3.946   6.561  -5.550  1.00  5.93           C  
ATOM     60  OE1 GLN A   4       2.902   6.615  -6.209  1.00  5.93           O  
ATOM     61  NE2 GLN A   4       5.052   5.984  -6.016  1.00  5.93           N  
ATOM     62  H   GLN A   4       1.942   7.952  -1.767  1.00  5.93           H  
ATOM     63  HA  GLN A   4       4.557   9.248  -2.384  1.00  5.93           H  
ATOM     64 1HB  GLN A   4       2.297   8.373  -4.235  1.00  5.93           H  
ATOM     65 2HB  GLN A   4       3.770   9.178  -4.759  1.00  5.93           H  
ATOM     66 1HG  GLN A   4       5.089   7.250  -3.875  1.00  5.93           H  
ATOM     67 2HG  GLN A   4       3.537   6.464  -3.474  1.00  5.93           H  
ATOM     68 1HE2 GLN A   4       5.056   5.577  -6.931  1.00  5.93           H  
ATOM     69 2HE2 GLN A   4       5.880   5.960  -5.457  1.00  5.93           H  
ATOM     70  N   HIS A   5       2.250  10.899  -1.498  1.00  4.19           N  
ATOM     71  CA  HIS A   5       1.577  12.184  -1.421  1.00  4.19           C  
ATOM     72  C   HIS A   5       2.490  13.274  -0.878  1.00  4.19           C  
ATOM     73  O   HIS A   5       2.819  13.306   0.306  1.00  4.19           O  
ATOM     74  CB  HIS A   5       0.332  12.066  -0.544  1.00  4.19           C  
ATOM     75  CG  HIS A   5      -0.669  11.105  -1.096  1.00  4.19           C  
ATOM     76  ND1 HIS A   5      -1.718  11.499  -1.899  1.00  4.19           N  
ATOM     77  CD2 HIS A   5      -0.768   9.758  -0.975  1.00  4.19           C  
ATOM     78  CE1 HIS A   5      -2.427  10.436  -2.243  1.00  4.19           C  
ATOM     79  NE2 HIS A   5      -1.871   9.368  -1.697  1.00  4.19           N  
ATOM     80  H   HIS A   5       2.247  10.282  -0.682  1.00  4.19           H  
ATOM     81  HA  HIS A   5       1.258  12.487  -2.417  1.00  4.19           H  
ATOM     82 1HB  HIS A   5       0.614  11.743   0.457  1.00  4.19           H  
ATOM     83 2HB  HIS A   5      -0.143  13.041  -0.451  1.00  4.19           H  
ATOM     84  HD2 HIS A   5      -0.098   9.107  -0.413  1.00  4.19           H  
ATOM     85  HE1 HIS A   5      -3.316  10.440  -2.873  1.00  4.19           H  
ATOM     86  HE2 HIS A   5      -2.198   8.417  -1.791  1.00  4.19           H  
ATOM     87  N   LEU A   6       2.859  14.205  -1.756  1.00  3.09           N  
ATOM     88  CA  LEU A   6       3.784  15.284  -1.409  1.00  3.09           C  
ATOM     89  C   LEU A   6       3.062  16.438  -0.697  1.00  3.09           C  
ATOM     90  O   LEU A   6       3.671  17.386  -0.190  1.00  3.09           O  
ATOM     91  CB  LEU A   6       4.492  15.758  -2.668  1.00  3.09           C  
ATOM     92  CG  LEU A   6       5.401  14.754  -3.342  1.00  3.09           C  
ATOM     93  CD1 LEU A   6       5.936  15.341  -4.639  1.00  3.09           C  
ATOM     94  CD2 LEU A   6       6.530  14.440  -2.410  1.00  3.09           C  
ATOM     95  H   LEU A   6       2.533  14.121  -2.711  1.00  3.09           H  
ATOM     96  HA  LEU A   6       4.534  14.883  -0.727  1.00  3.09           H  
ATOM     97 1HB  LEU A   6       3.751  16.090  -3.390  1.00  3.09           H  
ATOM     98 2HB  LEU A   6       5.110  16.575  -2.394  1.00  3.09           H  
ATOM     99  HG  LEU A   6       4.845  13.843  -3.575  1.00  3.09           H  
ATOM    100 1HD1 LEU A   6       6.595  14.618  -5.120  1.00  3.09           H  
ATOM    101 2HD1 LEU A   6       5.104  15.569  -5.304  1.00  3.09           H  
ATOM    102 3HD1 LEU A   6       6.494  16.251  -4.424  1.00  3.09           H  
ATOM    103 1HD2 LEU A   6       7.202  13.718  -2.873  1.00  3.09           H  
ATOM    104 2HD2 LEU A   6       7.076  15.355  -2.190  1.00  3.09           H  
ATOM    105 3HD2 LEU A   6       6.131  14.022  -1.484  1.00  3.09           H  
ATOM    106  N   CYS A   7       1.745  16.337  -0.661  1.00  2.42           N  
ATOM    107  CA  CYS A   7       0.894  17.280   0.036  1.00  2.42           C  
ATOM    108  C   CYS A   7       1.233  18.758  -0.233  1.00  2.42           C  
ATOM    109  O   CYS A   7       1.119  19.233  -1.364  1.00  2.42           O  
ATOM    110  CB  CYS A   7       0.981  16.963   1.527  1.00  2.42           C  
ATOM    111  SG  CYS A   7       0.401  15.281   1.917  1.00  2.42           S  
ATOM    112  H   CYS A   7       1.321  15.541  -1.112  1.00  2.42           H  
ATOM    113  HA  CYS A   7      -0.132  17.104  -0.289  1.00  2.42           H  
ATOM    114 1HB  CYS A   7       2.011  17.059   1.881  1.00  2.42           H  
ATOM    115 2HB  CYS A   7       0.356  17.656   2.089  1.00  2.42           H  
ATOM    116  HG  CYS A   7       1.434  14.625   1.348  1.00  2.42           H  
ATOM    117  N   GLY A   8       1.583  19.483   0.838  1.00  2.04           N  
ATOM    118  CA  GLY A   8       1.876  20.913   0.804  1.00  2.04           C  
ATOM    119  C   GLY A   8       3.368  21.228   0.899  1.00  2.04           C  
ATOM    120  O   GLY A   8       4.050  21.343  -0.117  1.00  2.04           O  
ATOM    121  H   GLY A   8       1.663  19.015   1.723  1.00  2.04           H  
ATOM    122 1HA  GLY A   8       1.481  21.334  -0.122  1.00  2.04           H  
ATOM    123 2HA  GLY A   8       1.350  21.405   1.621  1.00  2.04           H  
ATOM    124  N   SER A   9       3.879  21.394   2.121  1.00  1.90           N  
ATOM    125  CA  SER A   9       5.270  21.815   2.290  1.00  1.90           C  
ATOM    126  C   SER A   9       6.287  20.873   1.632  1.00  1.90           C  
ATOM    127  O   SER A   9       7.241  21.347   1.015  1.00  1.90           O  
ATOM    128  CB  SER A   9       5.591  21.943   3.769  1.00  1.90           C  
ATOM    129  OG  SER A   9       4.850  22.980   4.357  1.00  1.90           O  
ATOM    130  H   SER A   9       3.292  21.267   2.932  1.00  1.90           H  
ATOM    131  HA  SER A   9       5.381  22.798   1.830  1.00  1.90           H  
ATOM    132 1HB  SER A   9       5.374  21.004   4.274  1.00  1.90           H  
ATOM    133 2HB  SER A   9       6.656  22.141   3.890  1.00  1.90           H  
ATOM    134  HG  SER A   9       5.140  23.027   5.273  1.00  1.90           H  
ATOM    135  N   HIS A  10       6.089  19.552   1.722  1.00  1.97           N  
ATOM    136  CA  HIS A  10       7.050  18.635   1.101  1.00  1.97           C  
ATOM    137  C   HIS A  10       7.084  18.885  -0.404  1.00  1.97           C  
ATOM    138  O   HIS A  10       8.158  19.069  -0.983  1.00  1.97           O  
ATOM    139  CB  HIS A  10       6.743  17.170   1.414  1.00  1.97           C  
ATOM    140  CG  HIS A  10       7.745  16.219   0.818  1.00  1.97           C  
ATOM    141  ND1 HIS A  10       7.744  14.864   1.089  1.00  1.97           N  
ATOM    142  CD2 HIS A  10       8.780  16.433  -0.031  1.00  1.97           C  
ATOM    143  CE1 HIS A  10       8.738  14.285   0.433  1.00  1.97           C  
ATOM    144  NE2 HIS A  10       9.381  15.214  -0.254  1.00  1.97           N  
ATOM    145  H   HIS A  10       5.290  19.193   2.220  1.00  1.97           H  
ATOM    146  HA  HIS A  10       8.050  18.845   1.483  1.00  1.97           H  
ATOM    147 1HB  HIS A  10       6.726  17.023   2.493  1.00  1.97           H  
ATOM    148 2HB  HIS A  10       5.764  16.910   1.034  1.00  1.97           H  
ATOM    149  HD1 HIS A  10       7.105  14.379   1.688  1.00  1.97           H  
ATOM    150  HD2 HIS A  10       9.167  17.333  -0.512  1.00  1.97           H  
ATOM    151  HE1 HIS A  10       8.908  13.212   0.516  1.00  1.97           H  
ATOM    152  N   LEU A  11       5.905  18.935  -1.031  1.00  2.22           N  
ATOM    153  CA  LEU A  11       5.802  19.246  -2.448  1.00  2.22           C  
ATOM    154  C   LEU A  11       6.523  20.519  -2.788  1.00  2.22           C  
ATOM    155  O   LEU A  11       7.291  20.551  -3.741  1.00  2.22           O  
ATOM    156  CB  LEU A  11       4.342  19.423  -2.875  1.00  2.22           C  
ATOM    157  CG  LEU A  11       4.159  19.834  -4.314  1.00  2.22           C  
ATOM    158  CD1 LEU A  11       4.720  18.766  -5.226  1.00  2.22           C  
ATOM    159  CD2 LEU A  11       2.695  20.059  -4.568  1.00  2.22           C  
ATOM    160  H   LEU A  11       5.054  18.711  -0.520  1.00  2.22           H  
ATOM    161  HA  LEU A  11       6.255  18.439  -3.015  1.00  2.22           H  
ATOM    162 1HB  LEU A  11       3.799  18.511  -2.714  1.00  2.22           H  
ATOM    163 2HB  LEU A  11       3.884  20.187  -2.260  1.00  2.22           H  
ATOM    164  HG  LEU A  11       4.702  20.755  -4.495  1.00  2.22           H  
ATOM    165 1HD1 LEU A  11       4.594  19.071  -6.264  1.00  2.22           H  
ATOM    166 2HD1 LEU A  11       5.781  18.628  -5.015  1.00  2.22           H  
ATOM    167 3HD1 LEU A  11       4.189  17.838  -5.054  1.00  2.22           H  
ATOM    168 1HD2 LEU A  11       2.547  20.368  -5.601  1.00  2.22           H  
ATOM    169 2HD2 LEU A  11       2.147  19.134  -4.378  1.00  2.22           H  
ATOM    170 3HD2 LEU A  11       2.330  20.837  -3.895  1.00  2.22           H  
ATOM    171  N   VAL A  12       6.301  21.570  -2.015  1.00  2.78           N  
ATOM    172  CA  VAL A  12       6.950  22.828  -2.326  1.00  2.78           C  
ATOM    173  C   VAL A  12       8.468  22.705  -2.287  1.00  2.78           C  
ATOM    174  O   VAL A  12       9.145  23.180  -3.207  1.00  2.78           O  
ATOM    175  CB  VAL A  12       6.469  23.919  -1.370  1.00  2.78           C  
ATOM    176  CG1 VAL A  12       7.299  25.148  -1.548  1.00  2.78           C  
ATOM    177  CG2 VAL A  12       5.005  24.215  -1.664  1.00  2.78           C  
ATOM    178  H   VAL A  12       5.652  21.492  -1.227  1.00  2.78           H  
ATOM    179  HA  VAL A  12       6.655  23.117  -3.332  1.00  2.78           H  
ATOM    180  HB  VAL A  12       6.580  23.576  -0.341  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12       6.962  25.923  -0.864  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12       8.335  24.899  -1.332  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12       7.212  25.504  -2.574  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12       4.645  24.986  -0.985  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12       4.906  24.560  -2.693  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12       4.418  23.312  -1.531  1.00  2.78           H  
ATOM    187  N   GLU A  13       9.022  22.049  -1.261  1.00  3.72           N  
ATOM    188  CA  GLU A  13      10.471  21.896  -1.237  1.00  3.72           C  
ATOM    189  C   GLU A  13      10.937  21.063  -2.435  1.00  3.72           C  
ATOM    190  O   GLU A  13      11.958  21.379  -3.059  1.00  3.72           O  
ATOM    191  CB  GLU A  13      10.952  21.261   0.080  1.00  3.72           C  
ATOM    192  CG  GLU A  13      10.831  22.174   1.312  1.00  3.72           C  
ATOM    193  CD  GLU A  13      11.370  21.542   2.596  1.00  3.72           C  
ATOM    194  OE1 GLU A  13      11.731  20.386   2.575  1.00  3.72           O  
ATOM    195  OE2 GLU A  13      11.430  22.232   3.591  1.00  3.72           O  
ATOM    196  H   GLU A  13       8.435  21.670  -0.514  1.00  3.72           H  
ATOM    197  HA  GLU A  13      10.920  22.885  -1.317  1.00  3.72           H  
ATOM    198 1HB  GLU A  13      10.361  20.362   0.278  1.00  3.72           H  
ATOM    199 2HB  GLU A  13      11.992  20.955  -0.020  1.00  3.72           H  
ATOM    200 1HG  GLU A  13      11.371  23.100   1.118  1.00  3.72           H  
ATOM    201 2HG  GLU A  13       9.777  22.422   1.451  1.00  3.72           H  
ATOM    202  N   ALA A  14      10.179  20.016  -2.786  1.00  4.97           N  
ATOM    203  CA  ALA A  14      10.545  19.185  -3.924  1.00  4.97           C  
ATOM    204  C   ALA A  14      10.544  20.016  -5.198  1.00  4.97           C  
ATOM    205  O   ALA A  14      11.444  19.900  -6.036  1.00  4.97           O  
ATOM    206  CB  ALA A  14       9.580  18.018  -4.067  1.00  4.97           C  
ATOM    207  H   ALA A  14       9.351  19.787  -2.237  1.00  4.97           H  
ATOM    208  HA  ALA A  14      11.552  18.807  -3.762  1.00  4.97           H  
ATOM    209 1HB  ALA A  14       9.876  17.400  -4.911  1.00  4.97           H  
ATOM    210 2HB  ALA A  14       9.595  17.421  -3.153  1.00  4.97           H  
ATOM    211 3HB  ALA A  14       8.576  18.396  -4.231  1.00  4.97           H  
ATOM    212  N   LEU A  15       9.553  20.894  -5.335  1.00  6.38           N  
ATOM    213  CA  LEU A  15       9.474  21.711  -6.522  1.00  6.38           C  
ATOM    214  C   LEU A  15      10.655  22.636  -6.596  1.00  6.38           C  
ATOM    215  O   LEU A  15      11.232  22.777  -7.666  1.00  6.38           O  
ATOM    216  CB  LEU A  15       8.174  22.519  -6.557  1.00  6.38           C  
ATOM    217  CG  LEU A  15       6.902  21.693  -6.769  1.00  6.38           C  
ATOM    218  CD1 LEU A  15       5.690  22.588  -6.617  1.00  6.38           C  
ATOM    219  CD2 LEU A  15       6.959  21.059  -8.120  1.00  6.38           C  
ATOM    220  H   LEU A  15       8.831  20.961  -4.621  1.00  6.38           H  
ATOM    221  HA  LEU A  15       9.496  21.056  -7.390  1.00  6.38           H  
ATOM    222 1HB  LEU A  15       8.072  23.046  -5.609  1.00  6.38           H  
ATOM    223 2HB  LEU A  15       8.238  23.257  -7.357  1.00  6.38           H  
ATOM    224  HG  LEU A  15       6.838  20.917  -6.032  1.00  6.38           H  
ATOM    225 1HD1 LEU A  15       4.783  22.004  -6.765  1.00  6.38           H  
ATOM    226 2HD1 LEU A  15       5.685  23.019  -5.617  1.00  6.38           H  
ATOM    227 3HD1 LEU A  15       5.739  23.380  -7.352  1.00  6.38           H  
ATOM    228 1HD2 LEU A  15       6.059  20.466  -8.282  1.00  6.38           H  
ATOM    229 2HD2 LEU A  15       7.029  21.830  -8.867  1.00  6.38           H  
ATOM    230 3HD2 LEU A  15       7.836  20.415  -8.180  1.00  6.38           H  
ATOM    231  N   TYR A  16      11.080  23.194  -5.460  1.00  7.80           N  
ATOM    232  CA  TYR A  16      12.222  24.099  -5.461  1.00  7.80           C  
ATOM    233  C   TYR A  16      13.484  23.385  -5.938  1.00  7.80           C  
ATOM    234  O   TYR A  16      14.267  23.949  -6.709  1.00  7.80           O  
ATOM    235  CB  TYR A  16      12.450  24.685  -4.064  1.00  7.80           C  
ATOM    236  CG  TYR A  16      11.395  25.685  -3.644  1.00  7.80           C  
ATOM    237  CD1 TYR A  16      11.216  25.992  -2.301  1.00  7.80           C  
ATOM    238  CD2 TYR A  16      10.604  26.293  -4.604  1.00  7.80           C  
ATOM    239  CE1 TYR A  16      10.257  26.909  -1.925  1.00  7.80           C  
ATOM    240  CE2 TYR A  16       9.643  27.206  -4.228  1.00  7.80           C  
ATOM    241  CZ  TYR A  16       9.468  27.519  -2.898  1.00  7.80           C  
ATOM    242  OH  TYR A  16       8.510  28.439  -2.526  1.00  7.80           O  
ATOM    243  H   TYR A  16      10.562  23.028  -4.594  1.00  7.80           H  
ATOM    244  HA  TYR A  16      12.018  24.914  -6.151  1.00  7.80           H  
ATOM    245 1HB  TYR A  16      12.462  23.880  -3.331  1.00  7.80           H  
ATOM    246 2HB  TYR A  16      13.421  25.173  -4.029  1.00  7.80           H  
ATOM    247  HD1 TYR A  16      11.834  25.507  -1.544  1.00  7.80           H  
ATOM    248  HD2 TYR A  16      10.740  26.050  -5.657  1.00  7.80           H  
ATOM    249  HE1 TYR A  16      10.118  27.152  -0.872  1.00  7.80           H  
ATOM    250  HE2 TYR A  16       9.022  27.682  -4.986  1.00  7.80           H  
ATOM    251  HH  TYR A  16       8.468  28.487  -1.568  1.00  7.80           H  
ATOM    252  N   LEU A  17      13.663  22.133  -5.506  1.00  9.16           N  
ATOM    253  CA  LEU A  17      14.836  21.359  -5.896  1.00  9.16           C  
ATOM    254  C   LEU A  17      14.855  21.103  -7.403  1.00  9.16           C  
ATOM    255  O   LEU A  17      15.912  21.152  -8.038  1.00  9.16           O  
ATOM    256  CB  LEU A  17      14.856  20.036  -5.127  1.00  9.16           C  
ATOM    257  CG  LEU A  17      15.109  20.175  -3.617  1.00  9.16           C  
ATOM    258  CD1 LEU A  17      14.920  18.829  -2.940  1.00  9.16           C  
ATOM    259  CD2 LEU A  17      16.511  20.712  -3.395  1.00  9.16           C  
ATOM    260  H   LEU A  17      12.981  21.730  -4.857  1.00  9.16           H  
ATOM    261  HA  LEU A  17      15.725  21.928  -5.634  1.00  9.16           H  
ATOM    262 1HB  LEU A  17      13.892  19.544  -5.259  1.00  9.16           H  
ATOM    263 2HB  LEU A  17      15.630  19.397  -5.546  1.00  9.16           H  
ATOM    264  HG  LEU A  17      14.390  20.871  -3.191  1.00  9.16           H  
ATOM    265 1HD1 LEU A  17      15.089  18.933  -1.868  1.00  9.16           H  
ATOM    266 2HD1 LEU A  17      13.904  18.479  -3.113  1.00  9.16           H  
ATOM    267 3HD1 LEU A  17      15.627  18.113  -3.352  1.00  9.16           H  
ATOM    268 1HD2 LEU A  17      16.692  20.823  -2.326  1.00  9.16           H  
ATOM    269 2HD2 LEU A  17      17.237  20.018  -3.818  1.00  9.16           H  
ATOM    270 3HD2 LEU A  17      16.608  21.682  -3.883  1.00  9.16           H  
ATOM    271  N   VAL A  18      13.678  20.869  -7.978  1.00 10.53           N  
ATOM    272  CA  VAL A  18      13.538  20.637  -9.411  1.00 10.53           C  
ATOM    273  C   VAL A  18      13.666  21.928 -10.226  1.00 10.53           C  
ATOM    274  O   VAL A  18      14.293  21.958 -11.289  1.00 10.53           O  
ATOM    275  CB  VAL A  18      12.176  19.986  -9.710  1.00 10.53           C  
ATOM    276  CG1 VAL A  18      11.958  19.890 -11.207  1.00 10.53           C  
ATOM    277  CG2 VAL A  18      12.130  18.604  -9.075  1.00 10.53           C  
ATOM    278  H   VAL A  18      12.848  20.818  -7.385  1.00 10.53           H  
ATOM    279  HA  VAL A  18      14.326  19.950  -9.722  1.00 10.53           H  
ATOM    280  HB  VAL A  18      11.383  20.610  -9.290  1.00 10.53           H  
ATOM    281 1HG1 VAL A  18      10.986  19.438 -11.403  1.00 10.53           H  
ATOM    282 2HG1 VAL A  18      11.987  20.889 -11.641  1.00 10.53           H  
ATOM    283 3HG1 VAL A  18      12.741  19.276 -11.650  1.00 10.53           H  
ATOM    284 1HG2 VAL A  18      11.161  18.147  -9.271  1.00 10.53           H  
ATOM    285 2HG2 VAL A  18      12.918  17.985  -9.499  1.00 10.53           H  
ATOM    286 3HG2 VAL A  18      12.278  18.690  -8.004  1.00 10.53           H  
ATOM    287  N   CYS A  19      13.021  22.984  -9.741  1.00 11.74           N  
ATOM    288  CA  CYS A  19      12.967  24.285 -10.389  1.00 11.74           C  
ATOM    289  C   CYS A  19      14.314  25.009 -10.481  1.00 11.74           C  
ATOM    290  O   CYS A  19      14.616  25.631 -11.505  1.00 11.74           O  
ATOM    291  CB  CYS A  19      11.972  25.174  -9.637  1.00 11.74           C  
ATOM    292  SG  CYS A  19      10.265  24.670  -9.813  1.00 11.74           S  
ATOM    293  H   CYS A  19      12.525  22.878  -8.865  1.00 11.74           H  
ATOM    294  HA  CYS A  19      12.585  24.136 -11.396  1.00 11.74           H  
ATOM    295 1HB  CYS A  19      12.217  25.157  -8.578  1.00 11.74           H  
ATOM    296 2HB  CYS A  19      12.057  26.188  -9.949  1.00 11.74           H  
ATOM    297  HG  CYS A  19      10.411  23.578  -9.033  1.00 11.74           H  
ATOM    298  N   GLY A  20      15.155  24.892  -9.451  1.00 12.25           N  
ATOM    299  CA  GLY A  20      16.421  25.620  -9.439  1.00 12.25           C  
ATOM    300  C   GLY A  20      16.125  27.115  -9.407  1.00 12.25           C  
ATOM    301  O   GLY A  20      15.312  27.557  -8.602  1.00 12.25           O  
ATOM    302  H   GLY A  20      14.879  24.360  -8.623  1.00 12.25           H  
ATOM    303 1HA  GLY A  20      17.000  25.334  -8.559  1.00 12.25           H  
ATOM    304 2HA  GLY A  20      17.006  25.366 -10.321  1.00 12.25           H  
ATOM    305  N   GLU A  21      16.708  27.917 -10.302  1.00 11.47           N  
ATOM    306  CA  GLU A  21      16.427  29.365 -10.247  1.00 11.47           C  
ATOM    307  C   GLU A  21      15.141  29.741 -11.000  1.00 11.47           C  
ATOM    308  O   GLU A  21      15.154  30.494 -11.977  1.00 11.47           O  
ATOM    309  CB  GLU A  21      17.612  30.151 -10.809  1.00 11.47           C  
ATOM    310  CG  GLU A  21      18.907  29.975 -10.014  1.00 11.47           C  
ATOM    311  CD  GLU A  21      20.073  30.767 -10.572  1.00 11.47           C  
ATOM    312  OE1 GLU A  21      19.930  31.353 -11.617  1.00 11.47           O  
ATOM    313  OE2 GLU A  21      21.105  30.779  -9.941  1.00 11.47           O  
ATOM    314  H   GLU A  21      17.346  27.541 -10.987  1.00 11.47           H  
ATOM    315  HA  GLU A  21      16.293  29.648  -9.202  1.00 11.47           H  
ATOM    316 1HB  GLU A  21      17.800  29.843 -11.837  1.00 11.47           H  
ATOM    317 2HB  GLU A  21      17.370  31.214 -10.824  1.00 11.47           H  
ATOM    318 1HG  GLU A  21      18.730  30.288  -8.987  1.00 11.47           H  
ATOM    319 2HG  GLU A  21      19.167  28.918 -10.002  1.00 11.47           H  
ATOM    320  N   ARG A  22      14.044  29.175 -10.517  1.00  9.53           N  
ATOM    321  CA  ARG A  22      12.676  29.301 -11.016  1.00  9.53           C  
ATOM    322  C   ARG A  22      11.773  29.179  -9.762  1.00  9.53           C  
ATOM    323  O   ARG A  22      12.297  28.881  -8.694  1.00  9.53           O  
ATOM    324  CB  ARG A  22      12.412  28.254 -12.108  1.00  9.53           C  
ATOM    325  CG  ARG A  22      13.255  28.369 -13.363  1.00  9.53           C  
ATOM    326  CD  ARG A  22      12.857  27.372 -14.396  1.00  9.53           C  
ATOM    327  NE  ARG A  22      13.191  25.996 -14.014  1.00  9.53           N  
ATOM    328  CZ  ARG A  22      12.837  24.903 -14.731  1.00  9.53           C  
ATOM    329  NH1 ARG A  22      12.136  25.049 -15.839  1.00  9.53           N  
ATOM    330  NH2 ARG A  22      13.188  23.688 -14.339  1.00  9.53           N  
ATOM    331  H   ARG A  22      14.204  28.591  -9.699  1.00  9.53           H  
ATOM    332  HA  ARG A  22      12.546  30.290 -11.452  1.00  9.53           H  
ATOM    333 1HB  ARG A  22      12.583  27.275 -11.731  1.00  9.53           H  
ATOM    334 2HB  ARG A  22      11.409  28.293 -12.450  1.00  9.53           H  
ATOM    335 1HG  ARG A  22      13.168  29.371 -13.778  1.00  9.53           H  
ATOM    336 2HG  ARG A  22      14.293  28.159 -13.120  1.00  9.53           H  
ATOM    337 1HD  ARG A  22      11.780  27.427 -14.550  1.00  9.53           H  
ATOM    338 2HD  ARG A  22      13.369  27.597 -15.330  1.00  9.53           H  
ATOM    339  HE  ARG A  22      13.730  25.854 -13.142  1.00  9.53           H  
ATOM    340 1HH1 ARG A  22      11.866  25.973 -16.145  1.00  9.53           H  
ATOM    341 2HH1 ARG A  22      11.871  24.240 -16.380  1.00  9.53           H  
ATOM    342 1HH2 ARG A  22      13.745  23.559 -13.495  1.00  9.53           H  
ATOM    343 2HH2 ARG A  22      12.919  22.884 -14.883  1.00  9.53           H  
ATOM    344  N   GLY A  23      10.456  29.436  -9.802  1.00  7.19           N  
ATOM    345  CA  GLY A  23       9.574  29.753 -10.921  1.00  7.19           C  
ATOM    346  C   GLY A  23       8.752  28.496 -11.212  1.00  7.19           C  
ATOM    347  O   GLY A  23       9.285  27.493 -11.679  1.00  7.19           O  
ATOM    348  H   GLY A  23       9.992  29.378  -8.909  1.00  7.19           H  
ATOM    349 1HA  GLY A  23       8.913  30.574 -10.648  1.00  7.19           H  
ATOM    350 2HA  GLY A  23      10.136  30.065 -11.799  1.00  7.19           H  
ATOM    351  N   PHE A  24       7.462  28.537 -10.905  1.00  5.17           N  
ATOM    352  CA  PHE A  24       6.634  27.354 -11.102  1.00  5.17           C  
ATOM    353  C   PHE A  24       5.180  27.687 -11.341  1.00  5.17           C  
ATOM    354  O   PHE A  24       4.591  28.509 -10.635  1.00  5.17           O  
ATOM    355  CB  PHE A  24       6.738  26.403  -9.906  1.00  5.17           C  
ATOM    356  CG  PHE A  24       5.921  25.157 -10.079  1.00  5.17           C  
ATOM    357  CD1 PHE A  24       6.412  24.088 -10.798  1.00  5.17           C  
ATOM    358  CD2 PHE A  24       4.655  25.055  -9.521  1.00  5.17           C  
ATOM    359  CE1 PHE A  24       5.657  22.947 -10.968  1.00  5.17           C  
ATOM    360  CE2 PHE A  24       3.903  23.915  -9.682  1.00  5.17           C  
ATOM    361  CZ  PHE A  24       4.403  22.859 -10.410  1.00  5.17           C  
ATOM    362  H   PHE A  24       7.048  29.380 -10.535  1.00  5.17           H  
ATOM    363  HA  PHE A  24       6.999  26.827 -11.983  1.00  5.17           H  
ATOM    364 1HB  PHE A  24       7.766  26.117  -9.758  1.00  5.17           H  
ATOM    365 2HB  PHE A  24       6.405  26.909  -9.004  1.00  5.17           H  
ATOM    366  HD1 PHE A  24       7.407  24.160 -11.238  1.00  5.17           H  
ATOM    367  HD2 PHE A  24       4.257  25.895  -8.952  1.00  5.17           H  
ATOM    368  HE1 PHE A  24       6.056  22.112 -11.544  1.00  5.17           H  
ATOM    369  HE2 PHE A  24       2.911  23.850  -9.240  1.00  5.17           H  
ATOM    370  HZ  PHE A  24       3.808  21.957 -10.542  1.00  5.17           H  
ATOM    371  N   PHE A  25       4.608  27.027 -12.338  1.00  3.89           N  
ATOM    372  CA  PHE A  25       3.210  27.182 -12.680  1.00  3.89           C  
ATOM    373  C   PHE A  25       2.585  25.808 -12.858  1.00  3.89           C  
ATOM    374  O   PHE A  25       3.262  24.867 -13.278  1.00  3.89           O  
ATOM    375  CB  PHE A  25       3.086  27.992 -13.967  1.00  3.89           C  
ATOM    376  CG  PHE A  25       3.716  29.357 -13.851  1.00  3.89           C  
ATOM    377  CD1 PHE A  25       5.067  29.541 -14.157  1.00  3.89           C  
ATOM    378  CD2 PHE A  25       2.985  30.444 -13.413  1.00  3.89           C  
ATOM    379  CE1 PHE A  25       5.658  30.779 -14.028  1.00  3.89           C  
ATOM    380  CE2 PHE A  25       3.576  31.686 -13.285  1.00  3.89           C  
ATOM    381  CZ  PHE A  25       4.913  31.853 -13.592  1.00  3.89           C  
ATOM    382  H   PHE A  25       5.169  26.378 -12.871  1.00  3.89           H  
ATOM    383  HA  PHE A  25       2.696  27.699 -11.868  1.00  3.89           H  
ATOM    384 1HB  PHE A  25       3.562  27.460 -14.789  1.00  3.89           H  
ATOM    385 2HB  PHE A  25       2.033  28.119 -14.220  1.00  3.89           H  
ATOM    386  HD1 PHE A  25       5.658  28.690 -14.499  1.00  3.89           H  
ATOM    387  HD2 PHE A  25       1.933  30.312 -13.164  1.00  3.89           H  
ATOM    388  HE1 PHE A  25       6.713  30.908 -14.270  1.00  3.89           H  
ATOM    389  HE2 PHE A  25       2.988  32.533 -12.937  1.00  3.89           H  
ATOM    390  HZ  PHE A  25       5.377  32.832 -13.487  1.00  3.89           H  
ATOM    391  N   TYR A  26       1.291  25.691 -12.586  1.00  3.34           N  
ATOM    392  CA  TYR A  26       0.598  24.429 -12.809  1.00  3.34           C  
ATOM    393  C   TYR A  26      -0.859  24.602 -13.185  1.00  3.34           C  
ATOM    394  O   TYR A  26      -1.588  25.385 -12.573  1.00  3.34           O  
ATOM    395  CB  TYR A  26       0.695  23.541 -11.572  1.00  3.34           C  
ATOM    396  CG  TYR A  26      -0.048  22.240 -11.704  1.00  3.34           C  
ATOM    397  CD1 TYR A  26       0.528  21.178 -12.373  1.00  3.34           C  
ATOM    398  CD2 TYR A  26      -1.314  22.110 -11.151  1.00  3.34           C  
ATOM    399  CE1 TYR A  26      -0.160  19.987 -12.492  1.00  3.34           C  
ATOM    400  CE2 TYR A  26      -1.997  20.925 -11.265  1.00  3.34           C  
ATOM    401  CZ  TYR A  26      -1.427  19.863 -11.933  1.00  3.34           C  
ATOM    402  OH  TYR A  26      -2.110  18.673 -12.050  1.00  3.34           O  
ATOM    403  H   TYR A  26       0.779  26.486 -12.230  1.00  3.34           H  
ATOM    404  HA  TYR A  26       1.085  23.917 -13.639  1.00  3.34           H  
ATOM    405 1HB  TYR A  26       1.729  23.307 -11.393  1.00  3.34           H  
ATOM    406 2HB  TYR A  26       0.315  24.070 -10.699  1.00  3.34           H  
ATOM    407  HD1 TYR A  26       1.522  21.283 -12.807  1.00  3.34           H  
ATOM    408  HD2 TYR A  26      -1.767  22.949 -10.625  1.00  3.34           H  
ATOM    409  HE1 TYR A  26       0.291  19.149 -13.021  1.00  3.34           H  
ATOM    410  HE2 TYR A  26      -2.988  20.827 -10.830  1.00  3.34           H  
ATOM    411  HH  TYR A  26      -1.556  18.034 -12.506  1.00  3.34           H  
ATOM    412  N   THR A  27      -1.276  23.841 -14.187  1.00  3.35           N  
ATOM    413  CA  THR A  27      -2.660  23.809 -14.614  1.00  3.35           C  
ATOM    414  C   THR A  27      -3.206  22.382 -14.440  1.00  3.35           C  
ATOM    415  O   THR A  27      -2.617  21.452 -14.988  1.00  3.35           O  
ATOM    416  CB  THR A  27      -2.788  24.236 -16.086  1.00  3.35           C  
ATOM    417  OG1 THR A  27      -2.291  25.570 -16.242  1.00  3.35           O  
ATOM    418  CG2 THR A  27      -4.239  24.184 -16.523  1.00  3.35           C  
ATOM    419  H   THR A  27      -0.606  23.245 -14.651  1.00  3.35           H  
ATOM    420  HA  THR A  27      -3.206  24.520 -14.011  1.00  3.35           H  
ATOM    421  HB  THR A  27      -2.203  23.562 -16.712  1.00  3.35           H  
ATOM    422  HG1 THR A  27      -2.728  26.149 -15.608  1.00  3.35           H  
ATOM    423 1HG2 THR A  27      -4.315  24.488 -17.566  1.00  3.35           H  
ATOM    424 2HG2 THR A  27      -4.618  23.169 -16.414  1.00  3.35           H  
ATOM    425 3HG2 THR A  27      -4.829  24.859 -15.907  1.00  3.35           H  
ATOM    426  N   PRO A  28      -4.282  22.162 -13.667  1.00  3.82           N  
ATOM    427  CA  PRO A  28      -4.886  20.862 -13.442  1.00  3.82           C  
ATOM    428  C   PRO A  28      -5.592  20.366 -14.689  1.00  3.82           C  
ATOM    429  O   PRO A  28      -6.064  21.160 -15.503  1.00  3.82           O  
ATOM    430  CB  PRO A  28      -5.865  21.137 -12.299  1.00  3.82           C  
ATOM    431  CG  PRO A  28      -6.216  22.601 -12.434  1.00  3.82           C  
ATOM    432  CD  PRO A  28      -4.954  23.270 -12.957  1.00  3.82           C  
ATOM    433  HA  PRO A  28      -4.111  20.148 -13.137  1.00  3.82           H  
ATOM    434 1HB  PRO A  28      -6.745  20.479 -12.414  1.00  3.82           H  
ATOM    435 2HB  PRO A  28      -5.404  20.888 -11.337  1.00  3.82           H  
ATOM    436 1HG  PRO A  28      -7.070  22.715 -13.120  1.00  3.82           H  
ATOM    437 2HG  PRO A  28      -6.538  23.003 -11.461  1.00  3.82           H  
ATOM    438 1HD  PRO A  28      -5.269  24.060 -13.645  1.00  3.82           H  
ATOM    439 2HD  PRO A  28      -4.321  23.645 -12.131  1.00  3.82           H  
ATOM    440  N   LYS A  29      -5.715  19.053 -14.815  1.00  4.61           N  
ATOM    441  CA  LYS A  29      -6.464  18.481 -15.925  1.00  4.61           C  
ATOM    442  C   LYS A  29      -7.955  18.516 -15.630  1.00  4.61           C  
ATOM    443  O   LYS A  29      -8.366  18.382 -14.476  1.00  4.61           O  
ATOM    444  CB  LYS A  29      -6.013  17.048 -16.201  1.00  4.61           C  
ATOM    445  CG  LYS A  29      -4.579  16.930 -16.712  1.00  4.61           C  
ATOM    446  CD  LYS A  29      -4.212  15.480 -17.009  1.00  4.61           C  
ATOM    447  CE  LYS A  29      -2.781  15.359 -17.519  1.00  4.61           C  
ATOM    448  NZ  LYS A  29      -2.409  13.944 -17.792  1.00  4.61           N  
ATOM    449  H   LYS A  29      -5.294  18.442 -14.130  1.00  4.61           H  
ATOM    450  HA  LYS A  29      -6.284  19.083 -16.816  1.00  4.61           H  
ATOM    451 1HB  LYS A  29      -6.095  16.457 -15.289  1.00  4.61           H  
ATOM    452 2HB  LYS A  29      -6.674  16.598 -16.942  1.00  4.61           H  
ATOM    453 1HG  LYS A  29      -4.469  17.520 -17.623  1.00  4.61           H  
ATOM    454 2HG  LYS A  29      -3.893  17.326 -15.962  1.00  4.61           H  
ATOM    455 1HD  LYS A  29      -4.316  14.884 -16.101  1.00  4.61           H  
ATOM    456 2HD  LYS A  29      -4.889  15.081 -17.764  1.00  4.61           H  
ATOM    457 1HE  LYS A  29      -2.679  15.934 -18.438  1.00  4.61           H  
ATOM    458 2HE  LYS A  29      -2.099  15.763 -16.771  1.00  4.61           H  
ATOM    459 1HZ  LYS A  29      -1.457  13.904 -18.128  1.00  4.61           H  
ATOM    460 2HZ  LYS A  29      -2.489  13.404 -16.943  1.00  4.61           H  
ATOM    461 3HZ  LYS A  29      -3.028  13.562 -18.494  1.00  4.61           H  
ATOM    462  N   ALA A  30      -8.756  18.663 -16.677  1.00  5.42           N  
ATOM    463  CA  ALA A  30     -10.205  18.650 -16.548  1.00  5.42           C  
ATOM    464  C   ALA A  30     -10.848  18.397 -17.903  1.00  5.42           C  
ATOM    465  O   ALA A  30     -12.049  18.146 -17.991  1.00  5.42           O  
ATOM    466  OXT ALA A  30     -10.169  18.510 -18.924  1.00  5.42           O  
ATOM    467  CB  ALA A  30     -10.701  19.967 -15.963  1.00  5.42           C  
ATOM    468  H   ALA A  30      -8.346  18.786 -17.592  1.00  5.42           H  
ATOM    469  HA  ALA A  30     -10.483  17.833 -15.881  1.00  5.42           H  
ATOM    470 1HB  ALA A  30     -11.785  19.932 -15.858  1.00  5.42           H  
ATOM    471 2HB  ALA A  30     -10.248  20.128 -14.983  1.00  5.42           H  
ATOM    472 3HB  ALA A  30     -10.427  20.785 -16.626  1.00  5.42           H  
TER     473
ENDMDL

