REMARK ID 640538 MODEL 1 test1_NEM_2
PFRMAT TS
TARGET test1_NEM_2
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   GLN A   1      -0.187  -0.304  -0.442  1.00  2.19           N  
ATOM      2  CA  GLN A   1       1.215  -0.060  -0.776  1.00  2.19           C  
ATOM      3  C   GLN A   1       1.705   1.344  -0.404  1.00  2.19           C  
ATOM      4  O   GLN A   1       2.429   1.529   0.584  1.00  2.19           O  
ATOM      5  CB  GLN A   1       1.454  -0.303  -2.273  1.00  2.19           C  
ATOM      6  CG  GLN A   1       2.910  -0.114  -2.731  1.00  2.19           C  
ATOM      7  CD  GLN A   1       3.097  -0.376  -4.215  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       2.710  -1.431  -4.734  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       3.685   0.594  -4.911  1.00  2.19           N  
ATOM     10 1H   GLN A   1      -0.410  -1.273  -0.610  1.00  2.19           H  
ATOM     11 2H   GLN A   1      -0.340  -0.100   0.539  1.00  2.19           H  
ATOM     12 3H   GLN A   1      -0.786   0.283  -0.998  1.00  2.19           H  
ATOM     13  HA  GLN A   1       1.817  -0.772  -0.211  1.00  2.19           H  
ATOM     14 1HB  GLN A   1       1.163  -1.323  -2.518  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       0.826   0.359  -2.862  1.00  2.19           H  
ATOM     16 1HG  GLN A   1       3.237   0.907  -2.538  1.00  2.19           H  
ATOM     17 2HG  GLN A   1       3.541  -0.810  -2.182  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       3.835   0.490  -5.892  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1       3.975   1.464  -4.440  1.00  2.19           H  
ATOM     20  N   GLU A   2       1.354   2.333  -1.229  1.00  2.01           N  
ATOM     21  CA  GLU A   2       1.877   3.682  -1.039  1.00  2.01           C  
ATOM     22  C   GLU A   2       1.392   4.353   0.240  1.00  2.01           C  
ATOM     23  O   GLU A   2       2.142   5.109   0.860  1.00  2.01           O  
ATOM     24  CB  GLU A   2       1.556   4.537  -2.259  1.00  2.01           C  
ATOM     25  CG  GLU A   2       2.316   4.100  -3.523  1.00  2.01           C  
ATOM     26  CD  GLU A   2       3.816   4.168  -3.339  1.00  2.01           C  
ATOM     27  OE1 GLU A   2       4.286   5.191  -2.890  1.00  2.01           O  
ATOM     28  OE2 GLU A   2       4.497   3.208  -3.653  1.00  2.01           O  
ATOM     29  H   GLU A   2       0.751   2.158  -2.018  1.00  2.01           H  
ATOM     30  HA  GLU A   2       2.962   3.607  -0.975  1.00  2.01           H  
ATOM     31 1HB  GLU A   2       0.487   4.493  -2.470  1.00  2.01           H  
ATOM     32 2HB  GLU A   2       1.809   5.578  -2.053  1.00  2.01           H  
ATOM     33 1HG  GLU A   2       2.034   3.075  -3.768  1.00  2.01           H  
ATOM     34 2HG  GLU A   2       2.025   4.741  -4.355  1.00  2.01           H  
ATOM     35  N   LEU A   3       0.159   4.080   0.659  1.00  1.82           N  
ATOM     36  CA  LEU A   3      -0.308   4.682   1.898  1.00  1.82           C  
ATOM     37  C   LEU A   3       0.546   4.213   3.054  1.00  1.82           C  
ATOM     38  O   LEU A   3       0.990   5.018   3.868  1.00  1.82           O  
ATOM     39  CB  LEU A   3      -1.760   4.348   2.201  1.00  1.82           C  
ATOM     40  CG  LEU A   3      -2.245   4.906   3.546  1.00  1.82           C  
ATOM     41  CD1 LEU A   3      -2.122   6.428   3.532  1.00  1.82           C  
ATOM     42  CD2 LEU A   3      -3.675   4.470   3.783  1.00  1.82           C  
ATOM     43  H   LEU A   3      -0.437   3.466   0.129  1.00  1.82           H  
ATOM     44  HA  LEU A   3      -0.211   5.764   1.815  1.00  1.82           H  
ATOM     45 1HB  LEU A   3      -2.393   4.748   1.413  1.00  1.82           H  
ATOM     46 2HB  LEU A   3      -1.872   3.260   2.229  1.00  1.82           H  
ATOM     47  HG  LEU A   3      -1.613   4.520   4.349  1.00  1.82           H  
ATOM     48 1HD1 LEU A   3      -2.454   6.828   4.490  1.00  1.82           H  
ATOM     49 2HD1 LEU A   3      -1.080   6.708   3.367  1.00  1.82           H  
ATOM     50 3HD1 LEU A   3      -2.739   6.836   2.734  1.00  1.82           H  
ATOM     51 1HD2 LEU A   3      -4.019   4.859   4.741  1.00  1.82           H  
ATOM     52 2HD2 LEU A   3      -4.310   4.853   2.984  1.00  1.82           H  
ATOM     53 3HD2 LEU A   3      -3.721   3.379   3.794  1.00  1.82           H  
ATOM     54  N   GLU A   4       0.767   2.906   3.149  1.00  1.63           N  
ATOM     55  CA  GLU A   4       1.553   2.396   4.256  1.00  1.63           C  
ATOM     56  C   GLU A   4       2.950   3.007   4.230  1.00  1.63           C  
ATOM     57  O   GLU A   4       3.485   3.370   5.276  1.00  1.63           O  
ATOM     58  CB  GLU A   4       1.621   0.866   4.216  1.00  1.63           C  
ATOM     59  CG  GLU A   4       0.267   0.149   4.454  1.00  1.63           C  
ATOM     60  CD  GLU A   4      -0.577  -0.026   3.196  1.00  1.63           C  
ATOM     61  OE1 GLU A   4      -0.143   0.381   2.145  1.00  1.63           O  
ATOM     62  OE2 GLU A   4      -1.646  -0.569   3.287  1.00  1.63           O  
ATOM     63  H   GLU A   4       0.400   2.279   2.456  1.00  1.63           H  
ATOM     64  HA  GLU A   4       1.069   2.693   5.187  1.00  1.63           H  
ATOM     65 1HB  GLU A   4       1.998   0.551   3.242  1.00  1.63           H  
ATOM     66 2HB  GLU A   4       2.327   0.515   4.969  1.00  1.63           H  
ATOM     67 1HG  GLU A   4       0.462  -0.832   4.882  1.00  1.63           H  
ATOM     68 2HG  GLU A   4      -0.303   0.725   5.182  1.00  1.63           H  
ATOM     69  N   ARG A   5       3.518   3.195   3.028  1.00  1.46           N  
ATOM     70  CA  ARG A   5       4.831   3.821   2.931  1.00  1.46           C  
ATOM     71  C   ARG A   5       4.767   5.231   3.510  1.00  1.46           C  
ATOM     72  O   ARG A   5       5.612   5.618   4.321  1.00  1.46           O  
ATOM     73  CB  ARG A   5       5.328   3.874   1.489  1.00  1.46           C  
ATOM     74  CG  ARG A   5       6.740   4.458   1.337  1.00  1.46           C  
ATOM     75  CD  ARG A   5       7.220   4.483  -0.089  1.00  1.46           C  
ATOM     76  NE  ARG A   5       6.479   5.408  -0.930  1.00  1.46           N  
ATOM     77  CZ  ARG A   5       6.663   6.736  -0.957  1.00  1.46           C  
ATOM     78  NH1 ARG A   5       7.559   7.307  -0.171  1.00  1.46           N  
ATOM     79  NH2 ARG A   5       5.927   7.432  -1.794  1.00  1.46           N  
ATOM     80  H   ARG A   5       3.047   2.860   2.185  1.00  1.46           H  
ATOM     81  HA  ARG A   5       5.539   3.236   3.517  1.00  1.46           H  
ATOM     82 1HB  ARG A   5       5.319   2.874   1.058  1.00  1.46           H  
ATOM     83 2HB  ARG A   5       4.655   4.488   0.892  1.00  1.46           H  
ATOM     84 1HG  ARG A   5       6.741   5.487   1.710  1.00  1.46           H  
ATOM     85 2HG  ARG A   5       7.443   3.866   1.925  1.00  1.46           H  
ATOM     86 1HD  ARG A   5       8.267   4.779  -0.105  1.00  1.46           H  
ATOM     87 2HD  ARG A   5       7.120   3.485  -0.518  1.00  1.46           H  
ATOM     88  HE  ARG A   5       5.768   5.040  -1.581  1.00  1.46           H  
ATOM     89 1HH1 ARG A   5       8.106   6.740   0.472  1.00  1.46           H  
ATOM     90 2HH1 ARG A   5       7.705   8.304  -0.189  1.00  1.46           H  
ATOM     91 1HH2 ARG A   5       5.250   6.910  -2.373  1.00  1.46           H  
ATOM     92 2HH2 ARG A   5       6.015   8.431  -1.869  1.00  1.46           H  
ATOM     93  N   LEU A   6       3.739   5.987   3.121  1.00  1.33           N  
ATOM     94  CA  LEU A   6       3.572   7.354   3.594  1.00  1.33           C  
ATOM     95  C   LEU A   6       3.486   7.378   5.114  1.00  1.33           C  
ATOM     96  O   LEU A   6       4.121   8.214   5.769  1.00  1.33           O  
ATOM     97  CB  LEU A   6       2.305   7.979   3.003  1.00  1.33           C  
ATOM     98  CG  LEU A   6       2.060   9.408   3.395  1.00  1.33           C  
ATOM     99  CD1 LEU A   6       3.212  10.203   2.888  1.00  1.33           C  
ATOM    100  CD2 LEU A   6       0.743   9.892   2.790  1.00  1.33           C  
ATOM    101  H   LEU A   6       3.064   5.607   2.457  1.00  1.33           H  
ATOM    102  HA  LEU A   6       4.440   7.934   3.283  1.00  1.33           H  
ATOM    103 1HB  LEU A   6       2.355   7.920   1.918  1.00  1.33           H  
ATOM    104 2HB  LEU A   6       1.450   7.400   3.334  1.00  1.33           H  
ATOM    105  HG  LEU A   6       2.019   9.498   4.482  1.00  1.33           H  
ATOM    106 1HD1 LEU A   6       3.097  11.238   3.135  1.00  1.33           H  
ATOM    107 2HD1 LEU A   6       4.140   9.829   3.321  1.00  1.33           H  
ATOM    108 3HD1 LEU A   6       3.231  10.081   1.830  1.00  1.33           H  
ATOM    109 1HD2 LEU A   6       0.567  10.926   3.060  1.00  1.33           H  
ATOM    110 2HD2 LEU A   6       0.790   9.808   1.714  1.00  1.33           H  
ATOM    111 3HD2 LEU A   6      -0.073   9.276   3.170  1.00  1.33           H  
ATOM    112  N   VAL A   7       2.713   6.450   5.676  1.00  1.23           N  
ATOM    113  CA  VAL A   7       2.562   6.368   7.116  1.00  1.23           C  
ATOM    114  C   VAL A   7       3.897   6.053   7.782  1.00  1.23           C  
ATOM    115  O   VAL A   7       4.259   6.707   8.760  1.00  1.23           O  
ATOM    116  CB  VAL A   7       1.515   5.310   7.500  1.00  1.23           C  
ATOM    117  CG1 VAL A   7       1.538   5.104   9.008  1.00  1.23           C  
ATOM    118  CG2 VAL A   7       0.123   5.773   7.031  1.00  1.23           C  
ATOM    119  H   VAL A   7       2.210   5.796   5.076  1.00  1.23           H  
ATOM    120  HA  VAL A   7       2.213   7.334   7.477  1.00  1.23           H  
ATOM    121  HB  VAL A   7       1.768   4.363   7.024  1.00  1.23           H  
ATOM    122 1HG1 VAL A   7       0.808   4.347   9.285  1.00  1.23           H  
ATOM    123 2HG1 VAL A   7       2.535   4.772   9.307  1.00  1.23           H  
ATOM    124 3HG1 VAL A   7       1.300   6.040   9.510  1.00  1.23           H  
ATOM    125 1HG2 VAL A   7      -0.620   5.022   7.294  1.00  1.23           H  
ATOM    126 2HG2 VAL A   7      -0.125   6.716   7.513  1.00  1.23           H  
ATOM    127 3HG2 VAL A   7       0.128   5.911   5.957  1.00  1.23           H  
ATOM    128  N   ASP A   8       4.657   5.087   7.251  1.00  1.16           N  
ATOM    129  CA  ASP A   8       5.954   4.782   7.846  1.00  1.16           C  
ATOM    130  C   ASP A   8       6.874   6.009   7.810  1.00  1.16           C  
ATOM    131  O   ASP A   8       7.587   6.292   8.785  1.00  1.16           O  
ATOM    132  CB  ASP A   8       6.644   3.611   7.124  1.00  1.16           C  
ATOM    133  CG  ASP A   8       6.041   2.200   7.397  1.00  1.16           C  
ATOM    134  OD1 ASP A   8       5.261   2.049   8.306  1.00  1.16           O  
ATOM    135  OD2 ASP A   8       6.419   1.281   6.698  1.00  1.16           O  
ATOM    136  H   ASP A   8       4.325   4.561   6.442  1.00  1.16           H  
ATOM    137  HA  ASP A   8       5.796   4.500   8.888  1.00  1.16           H  
ATOM    138 1HB  ASP A   8       6.594   3.795   6.046  1.00  1.16           H  
ATOM    139 2HB  ASP A   8       7.698   3.597   7.394  1.00  1.16           H  
ATOM    140  N   ASP A   9       6.840   6.775   6.706  1.00  1.11           N  
ATOM    141  CA  ASP A   9       7.677   7.969   6.631  1.00  1.11           C  
ATOM    142  C   ASP A   9       7.233   8.994   7.676  1.00  1.11           C  
ATOM    143  O   ASP A   9       8.068   9.620   8.338  1.00  1.11           O  
ATOM    144  CB  ASP A   9       7.637   8.603   5.230  1.00  1.11           C  
ATOM    145  CG  ASP A   9       8.401   7.803   4.131  1.00  1.11           C  
ATOM    146  OD1 ASP A   9       9.157   6.917   4.467  1.00  1.11           O  
ATOM    147  OD2 ASP A   9       8.226   8.111   2.965  1.00  1.11           O  
ATOM    148  H   ASP A   9       6.251   6.505   5.916  1.00  1.11           H  
ATOM    149  HA  ASP A   9       8.705   7.683   6.846  1.00  1.11           H  
ATOM    150 1HB  ASP A   9       6.595   8.704   4.920  1.00  1.11           H  
ATOM    151 2HB  ASP A   9       8.062   9.600   5.279  1.00  1.11           H  
ATOM    152  N   ALA A  10       5.916   9.137   7.859  1.00  1.07           N  
ATOM    153  CA  ALA A  10       5.383  10.061   8.851  1.00  1.07           C  
ATOM    154  C   ALA A  10       5.799   9.665  10.260  1.00  1.07           C  
ATOM    155  O   ALA A  10       6.160  10.522  11.073  1.00  1.07           O  
ATOM    156  CB  ALA A  10       3.874  10.118   8.745  1.00  1.07           C  
ATOM    157  H   ALA A  10       5.268   8.612   7.271  1.00  1.07           H  
ATOM    158  HA  ALA A  10       5.794  11.037   8.658  1.00  1.07           H  
ATOM    159 1HB  ALA A  10       3.484  10.829   9.468  1.00  1.07           H  
ATOM    160 2HB  ALA A  10       3.597  10.428   7.735  1.00  1.07           H  
ATOM    161 3HB  ALA A  10       3.462   9.134   8.945  1.00  1.07           H  
ATOM    162  N   GLN A  11       5.794   8.362  10.541  1.00  1.04           N  
ATOM    163  CA  GLN A  11       6.190   7.874  11.852  1.00  1.04           C  
ATOM    164  C   GLN A  11       7.671   8.142  12.088  1.00  1.04           C  
ATOM    165  O   GLN A  11       8.068   8.555  13.184  1.00  1.04           O  
ATOM    166  CB  GLN A  11       5.870   6.386  11.975  1.00  1.04           C  
ATOM    167  CG  GLN A  11       4.372   6.088  12.022  1.00  1.04           C  
ATOM    168  CD  GLN A  11       4.071   4.610  11.981  1.00  1.04           C  
ATOM    169  OE1 GLN A  11       4.929   3.795  11.639  1.00  1.04           O  
ATOM    170  NE2 GLN A  11       2.838   4.249  12.325  1.00  1.04           N  
ATOM    171  H   GLN A  11       5.469   7.702   9.833  1.00  1.04           H  
ATOM    172  HA  GLN A  11       5.621   8.413  12.606  1.00  1.04           H  
ATOM    173 1HB  GLN A  11       6.285   5.858  11.115  1.00  1.04           H  
ATOM    174 2HB  GLN A  11       6.336   5.979  12.870  1.00  1.04           H  
ATOM    175 1HG  GLN A  11       3.969   6.490  12.951  1.00  1.04           H  
ATOM    176 2HG  GLN A  11       3.888   6.563  11.177  1.00  1.04           H  
ATOM    177 1HE2 GLN A  11       2.581   3.283  12.307  1.00  1.04           H  
ATOM    178 2HE2 GLN A  11       2.170   4.943  12.593  1.00  1.04           H  
ATOM    179  N   SER A  12       8.486   7.960  11.041  1.00  1.02           N  
ATOM    180  CA  SER A  12       9.913   8.214  11.153  1.00  1.02           C  
ATOM    181  C   SER A  12      10.144   9.693  11.439  1.00  1.02           C  
ATOM    182  O   SER A  12      10.959  10.047  12.296  1.00  1.02           O  
ATOM    183  CB  SER A  12      10.622   7.817   9.872  1.00  1.02           C  
ATOM    184  OG  SER A  12      10.530   6.430   9.657  1.00  1.02           O  
ATOM    185  H   SER A  12       8.109   7.598  10.163  1.00  1.02           H  
ATOM    186  HA  SER A  12      10.312   7.628  11.981  1.00  1.02           H  
ATOM    187 1HB  SER A  12      10.185   8.347   9.030  1.00  1.02           H  
ATOM    188 2HB  SER A  12      11.667   8.109   9.935  1.00  1.02           H  
ATOM    189  HG  SER A  12       9.583   6.255   9.472  1.00  1.02           H  
ATOM    190  N   LEU A  13       9.383  10.558  10.764  1.00  1.00           N  
ATOM    191  CA  LEU A  13       9.521  11.988  10.968  1.00  1.00           C  
ATOM    192  C   LEU A  13       9.170  12.335  12.407  1.00  1.00           C  
ATOM    193  O   LEU A  13       9.863  13.128  13.046  1.00  1.00           O  
ATOM    194  CB  LEU A  13       8.615  12.781  10.033  1.00  1.00           C  
ATOM    195  CG  LEU A  13       8.762  14.285  10.167  1.00  1.00           C  
ATOM    196  CD1 LEU A  13      10.183  14.651   9.794  1.00  1.00           C  
ATOM    197  CD2 LEU A  13       7.775  14.969   9.288  1.00  1.00           C  
ATOM    198  H   LEU A  13       8.728  10.212  10.060  1.00  1.00           H  
ATOM    199  HA  LEU A  13      10.554  12.269  10.781  1.00  1.00           H  
ATOM    200 1HB  LEU A  13       8.836  12.502   9.002  1.00  1.00           H  
ATOM    201 2HB  LEU A  13       7.578  12.523  10.243  1.00  1.00           H  
ATOM    202  HG  LEU A  13       8.593  14.580  11.203  1.00  1.00           H  
ATOM    203 1HD1 LEU A  13      10.332  15.729   9.888  1.00  1.00           H  
ATOM    204 2HD1 LEU A  13      10.871  14.129  10.451  1.00  1.00           H  
ATOM    205 3HD1 LEU A  13      10.360  14.350   8.771  1.00  1.00           H  
ATOM    206 1HD2 LEU A  13       7.884  16.047   9.387  1.00  1.00           H  
ATOM    207 2HD2 LEU A  13       7.955  14.673   8.255  1.00  1.00           H  
ATOM    208 3HD2 LEU A  13       6.770  14.678   9.587  1.00  1.00           H  
ATOM    209  N   ALA A  14       8.073  11.762  12.916  1.00  0.99           N  
ATOM    210  CA  ALA A  14       7.661  12.026  14.286  1.00  0.99           C  
ATOM    211  C   ALA A  14       8.750  11.605  15.266  1.00  0.99           C  
ATOM    212  O   ALA A  14       9.015  12.306  16.253  1.00  0.99           O  
ATOM    213  CB  ALA A  14       6.377  11.281  14.598  1.00  0.99           C  
ATOM    214  H   ALA A  14       7.511  11.140  12.333  1.00  0.99           H  
ATOM    215  HA  ALA A  14       7.493  13.094  14.392  1.00  0.99           H  
ATOM    216 1HB  ALA A  14       6.067  11.500  15.617  1.00  0.99           H  
ATOM    217 2HB  ALA A  14       5.600  11.595  13.901  1.00  0.99           H  
ATOM    218 3HB  ALA A  14       6.546  10.211  14.490  1.00  0.99           H  
ATOM    219  N   ALA A  15       9.408  10.471  14.999  1.00  0.98           N  
ATOM    220  CA  ALA A  15      10.486  10.037  15.872  1.00  0.98           C  
ATOM    221  C   ALA A  15      11.609  11.065  15.860  1.00  0.98           C  
ATOM    222  O   ALA A  15      12.146  11.426  16.911  1.00  0.98           O  
ATOM    223  CB  ALA A  15      11.009   8.683  15.441  1.00  0.98           C  
ATOM    224  H   ALA A  15       9.139   9.899  14.194  1.00  0.98           H  
ATOM    225  HA  ALA A  15      10.096   9.966  16.888  1.00  0.98           H  
ATOM    226 1HB  ALA A  15      11.802   8.367  16.114  1.00  0.98           H  
ATOM    227 2HB  ALA A  15      10.195   7.959  15.465  1.00  0.98           H  
ATOM    228 3HB  ALA A  15      11.399   8.751  14.429  1.00  0.98           H  
ATOM    229  N   LEU A  16      11.923  11.588  14.673  1.00  0.98           N  
ATOM    230  CA  LEU A  16      12.971  12.586  14.571  1.00  0.98           C  
ATOM    231  C   LEU A  16      12.576  13.858  15.301  1.00  0.98           C  
ATOM    232  O   LEU A  16      13.410  14.489  15.956  1.00  0.98           O  
ATOM    233  CB  LEU A  16      13.264  12.919  13.110  1.00  0.98           C  
ATOM    234  CG  LEU A  16      13.913  11.860  12.281  1.00  0.98           C  
ATOM    235  CD1 LEU A  16      13.952  12.339  10.832  1.00  0.98           C  
ATOM    236  CD2 LEU A  16      15.306  11.598  12.813  1.00  0.98           C  
ATOM    237  H   LEU A  16      11.449  11.255  13.831  1.00  0.98           H  
ATOM    238  HA  LEU A  16      13.872  12.187  15.030  1.00  0.98           H  
ATOM    239 1HB  LEU A  16      12.331  13.177  12.625  1.00  0.98           H  
ATOM    240 2HB  LEU A  16      13.918  13.784  13.080  1.00  0.98           H  
ATOM    241  HG  LEU A  16      13.327  10.944  12.326  1.00  0.98           H  
ATOM    242 1HD1 LEU A  16      14.418  11.573  10.215  1.00  0.98           H  
ATOM    243 2HD1 LEU A  16      12.941  12.522  10.482  1.00  0.98           H  
ATOM    244 3HD1 LEU A  16      14.530  13.262  10.767  1.00  0.98           H  
ATOM    245 1HD2 LEU A  16      15.786  10.828  12.209  1.00  0.98           H  
ATOM    246 2HD2 LEU A  16      15.894  12.518  12.766  1.00  0.98           H  
ATOM    247 3HD2 LEU A  16      15.242  11.260  13.847  1.00  0.98           H  
ATOM    248  N   ALA A  17      11.299  14.238  15.198  1.00  1.03           N  
ATOM    249  CA  ALA A  17      10.815  15.433  15.869  1.00  1.03           C  
ATOM    250  C   ALA A  17      10.964  15.282  17.373  1.00  1.03           C  
ATOM    251  O   ALA A  17      11.389  16.215  18.059  1.00  1.03           O  
ATOM    252  CB  ALA A  17       9.373  15.703  15.495  1.00  1.03           C  
ATOM    253  H   ALA A  17      10.662  13.694  14.616  1.00  1.03           H  
ATOM    254  HA  ALA A  17      11.426  16.270  15.556  1.00  1.03           H  
ATOM    255 1HB  ALA A  17       9.032  16.610  15.987  1.00  1.03           H  
ATOM    256 2HB  ALA A  17       9.298  15.819  14.413  1.00  1.03           H  
ATOM    257 3HB  ALA A  17       8.758  14.866  15.810  1.00  1.03           H  
ATOM    258  N   THR A  18      10.675  14.077  17.878  1.00  1.15           N  
ATOM    259  CA  THR A  18      10.807  13.814  19.298  1.00  1.15           C  
ATOM    260  C   THR A  18      12.253  13.985  19.701  1.00  1.15           C  
ATOM    261  O   THR A  18      12.555  14.612  20.715  1.00  1.15           O  
ATOM    262  CB  THR A  18      10.341  12.396  19.665  1.00  1.15           C  
ATOM    263  OG1 THR A  18       8.945  12.252  19.348  1.00  1.15           O  
ATOM    264  CG2 THR A  18      10.580  12.139  21.147  1.00  1.15           C  
ATOM    265  H   THR A  18      10.314  13.347  17.263  1.00  1.15           H  
ATOM    266  HA  THR A  18      10.207  14.534  19.848  1.00  1.15           H  
ATOM    267  HB  THR A  18      10.905  11.672  19.087  1.00  1.15           H  
ATOM    268  HG1 THR A  18       8.827  12.366  18.382  1.00  1.15           H  
ATOM    269 1HG2 THR A  18      10.256  11.131  21.395  1.00  1.15           H  
ATOM    270 2HG2 THR A  18      11.645  12.243  21.360  1.00  1.15           H  
ATOM    271 3HG2 THR A  18      10.018  12.859  21.740  1.00  1.15           H  
ATOM    272  N   LEU A  19      13.163  13.444  18.899  1.00  1.40           N  
ATOM    273  CA  LEU A  19      14.565  13.581  19.223  1.00  1.40           C  
ATOM    274  C   LEU A  19      14.991  15.042  19.182  1.00  1.40           C  
ATOM    275  O   LEU A  19      15.692  15.500  20.079  1.00  1.40           O  
ATOM    276  CB  LEU A  19      15.402  12.756  18.250  1.00  1.40           C  
ATOM    277  CG  LEU A  19      15.236  11.254  18.406  1.00  1.40           C  
ATOM    278  CD1 LEU A  19      15.959  10.540  17.270  1.00  1.40           C  
ATOM    279  CD2 LEU A  19      15.776  10.847  19.770  1.00  1.40           C  
ATOM    280  H   LEU A  19      12.867  12.916  18.076  1.00  1.40           H  
ATOM    281  HA  LEU A  19      14.725  13.202  20.233  1.00  1.40           H  
ATOM    282 1HB  LEU A  19      15.124  13.023  17.234  1.00  1.40           H  
ATOM    283 2HB  LEU A  19      16.456  12.999  18.399  1.00  1.40           H  
ATOM    284  HG  LEU A  19      14.181  10.996  18.349  1.00  1.40           H  
ATOM    285 1HD1 LEU A  19      15.832   9.464  17.377  1.00  1.40           H  
ATOM    286 2HD1 LEU A  19      15.537  10.861  16.321  1.00  1.40           H  
ATOM    287 3HD1 LEU A  19      17.019  10.789  17.301  1.00  1.40           H  
ATOM    288 1HD2 LEU A  19      15.656   9.773  19.902  1.00  1.40           H  
ATOM    289 2HD2 LEU A  19      16.836  11.108  19.835  1.00  1.40           H  
ATOM    290 3HD2 LEU A  19      15.225  11.374  20.553  1.00  1.40           H  
ATOM    291  N   LEU A  20      14.512  15.809  18.200  1.00  1.87           N  
ATOM    292  CA  LEU A  20      14.897  17.215  18.135  1.00  1.87           C  
ATOM    293  C   LEU A  20      14.441  17.986  19.370  1.00  1.87           C  
ATOM    294  O   LEU A  20      15.102  18.916  19.813  1.00  1.87           O  
ATOM    295  CB  LEU A  20      14.383  17.916  16.890  1.00  1.87           C  
ATOM    296  CG  LEU A  20      14.972  19.331  16.763  1.00  1.87           C  
ATOM    297  CD1 LEU A  20      16.499  19.205  16.701  1.00  1.87           C  
ATOM    298  CD2 LEU A  20      14.436  20.019  15.548  1.00  1.87           C  
ATOM    299  H   LEU A  20      13.923  15.403  17.475  1.00  1.87           H  
ATOM    300  HA  LEU A  20      15.986  17.258  18.105  1.00  1.87           H  
ATOM    301 1HB  LEU A  20      14.659  17.333  16.011  1.00  1.87           H  
ATOM    302 2HB  LEU A  20      13.293  17.984  16.947  1.00  1.87           H  
ATOM    303  HG  LEU A  20      14.715  19.916  17.647  1.00  1.87           H  
ATOM    304 1HD1 LEU A  20      16.945  20.192  16.630  1.00  1.87           H  
ATOM    305 2HD1 LEU A  20      16.867  18.716  17.607  1.00  1.87           H  
ATOM    306 3HD1 LEU A  20      16.778  18.613  15.839  1.00  1.87           H  
ATOM    307 1HD2 LEU A  20      14.867  21.012  15.480  1.00  1.87           H  
ATOM    308 2HD2 LEU A  20      14.694  19.446  14.666  1.00  1.87           H  
ATOM    309 3HD2 LEU A  20      13.354  20.099  15.634  1.00  1.87           H  
ATOM    310  N   LYS A  21      13.295  17.628  19.933  1.00  2.73           N  
ATOM    311  CA  LYS A  21      12.827  18.301  21.139  1.00  2.73           C  
ATOM    312  C   LYS A  21      13.752  18.042  22.348  1.00  2.73           C  
ATOM    313  O   LYS A  21      13.706  18.780  23.338  1.00  2.73           O  
ATOM    314  CB  LYS A  21      11.395  17.877  21.459  1.00  2.73           C  
ATOM    315  CG  LYS A  21      10.358  18.399  20.464  1.00  2.73           C  
ATOM    316  CD  LYS A  21       8.959  17.910  20.802  1.00  2.73           C  
ATOM    317  CE  LYS A  21       7.936  18.412  19.794  1.00  2.73           C  
ATOM    318  NZ  LYS A  21       6.565  17.918  20.105  1.00  2.73           N  
ATOM    319  H   LYS A  21      12.735  16.886  19.510  1.00  2.73           H  
ATOM    320  HA  LYS A  21      12.828  19.373  20.947  1.00  2.73           H  
ATOM    321 1HB  LYS A  21      11.337  16.788  21.460  1.00  2.73           H  
ATOM    322 2HB  LYS A  21      11.125  18.222  22.454  1.00  2.73           H  
ATOM    323 1HG  LYS A  21      10.367  19.488  20.477  1.00  2.73           H  
ATOM    324 2HG  LYS A  21      10.618  18.069  19.465  1.00  2.73           H  
ATOM    325 1HD  LYS A  21       8.953  16.817  20.798  1.00  2.73           H  
ATOM    326 2HD  LYS A  21       8.682  18.255  21.796  1.00  2.73           H  
ATOM    327 1HE  LYS A  21       7.930  19.501  19.803  1.00  2.73           H  
ATOM    328 2HE  LYS A  21       8.219  18.067  18.797  1.00  2.73           H  
ATOM    329 1HZ  LYS A  21       5.914  18.270  19.417  1.00  2.73           H  
ATOM    330 2HZ  LYS A  21       6.560  16.907  20.089  1.00  2.73           H  
ATOM    331 3HZ  LYS A  21       6.292  18.241  21.022  1.00  2.73           H  
ATOM    332  N   GLN A  22      14.548  16.963  22.281  1.00  4.25           N  
ATOM    333  CA  GLN A  22      15.455  16.538  23.338  1.00  4.25           C  
ATOM    334  C   GLN A  22      16.901  17.012  23.090  1.00  4.25           C  
ATOM    335  O   GLN A  22      17.612  17.382  24.030  1.00  4.25           O  
ATOM    336  CB  GLN A  22      15.434  15.003  23.406  1.00  4.25           C  
ATOM    337  CG  GLN A  22      14.073  14.411  23.767  1.00  4.25           C  
ATOM    338  CD  GLN A  22      14.042  12.882  23.670  1.00  4.25           C  
ATOM    339  OE1 GLN A  22      14.964  12.251  23.139  1.00  4.25           O  
ATOM    340  NE2 GLN A  22      12.972  12.282  24.181  1.00  4.25           N  
ATOM    341  H   GLN A  22      14.558  16.416  21.427  1.00  4.25           H  
ATOM    342  HA  GLN A  22      15.112  16.956  24.282  1.00  4.25           H  
ATOM    343 1HB  GLN A  22      15.729  14.596  22.441  1.00  4.25           H  
ATOM    344 2HB  GLN A  22      16.162  14.661  24.138  1.00  4.25           H  
ATOM    345 1HG  GLN A  22      13.825  14.697  24.788  1.00  4.25           H  
ATOM    346 2HG  GLN A  22      13.330  14.811  23.082  1.00  4.25           H  
ATOM    347 1HE2 GLN A  22      12.893  11.287  24.145  1.00  4.25           H  
ATOM    348 2HE2 GLN A  22      12.246  12.827  24.601  1.00  4.25           H  
ATOM    349  N   GLU A  23      17.327  16.988  21.821  1.00  6.52           N  
ATOM    350  CA  GLU A  23      18.690  17.353  21.426  1.00  6.52           C  
ATOM    351  C   GLU A  23      18.743  18.770  20.871  1.00  6.52           C  
ATOM    352  O   GLU A  23      17.835  19.202  20.180  1.00  6.52           O  
ATOM    353  CB  GLU A  23      19.223  16.384  20.360  1.00  6.52           C  
ATOM    354  CG  GLU A  23      19.375  14.933  20.826  1.00  6.52           C  
ATOM    355  CD  GLU A  23      19.928  14.001  19.750  1.00  6.52           C  
ATOM    356  OE1 GLU A  23      20.099  14.439  18.635  1.00  6.52           O  
ATOM    357  OE2 GLU A  23      20.186  12.858  20.057  1.00  6.52           O  
ATOM    358  H   GLU A  23      16.681  16.665  21.105  1.00  6.52           H  
ATOM    359  HA  GLU A  23      19.330  17.306  22.305  1.00  6.52           H  
ATOM    360 1HB  GLU A  23      18.541  16.387  19.504  1.00  6.52           H  
ATOM    361 2HB  GLU A  23      20.193  16.729  20.006  1.00  6.52           H  
ATOM    362 1HG  GLU A  23      20.035  14.908  21.692  1.00  6.52           H  
ATOM    363 2HG  GLU A  23      18.392  14.571  21.141  1.00  6.52           H  
ATOM    364  N   LYS A  24      19.830  19.487  21.117  1.00  8.85           N  
ATOM    365  CA  LYS A  24      19.937  20.841  20.574  1.00  8.85           C  
ATOM    366  C   LYS A  24      20.872  20.893  19.368  1.00  8.85           C  
ATOM    367  O   LYS A  24      21.224  21.963  18.874  1.00  8.85           O  
ATOM    368  CB  LYS A  24      20.397  21.802  21.667  1.00  8.85           C  
ATOM    369  CG  LYS A  24      19.456  21.829  22.888  1.00  8.85           C  
ATOM    370  CD  LYS A  24      18.048  22.315  22.524  1.00  8.85           C  
ATOM    371  CE  LYS A  24      17.143  22.379  23.758  1.00  8.85           C  
ATOM    372  NZ  LYS A  24      15.748  22.797  23.413  1.00  8.85           N  
ATOM    373  H   LYS A  24      20.568  19.110  21.696  1.00  8.85           H  
ATOM    374  HA  LYS A  24      18.951  21.161  20.235  1.00  8.85           H  
ATOM    375 1HB  LYS A  24      21.394  21.520  22.008  1.00  8.85           H  
ATOM    376 2HB  LYS A  24      20.459  22.812  21.264  1.00  8.85           H  
ATOM    377 1HG  LYS A  24      19.382  20.825  23.312  1.00  8.85           H  
ATOM    378 2HG  LYS A  24      19.870  22.492  23.648  1.00  8.85           H  
ATOM    379 1HD  LYS A  24      18.107  23.305  22.072  1.00  8.85           H  
ATOM    380 2HD  LYS A  24      17.601  21.628  21.798  1.00  8.85           H  
ATOM    381 1HE  LYS A  24      17.109  21.392  24.222  1.00  8.85           H  
ATOM    382 2HE  LYS A  24      17.560  23.091  24.470  1.00  8.85           H  
ATOM    383 1HZ  LYS A  24      15.185  22.821  24.251  1.00  8.85           H  
ATOM    384 2HZ  LYS A  24      15.763  23.714  22.990  1.00  8.85           H  
ATOM    385 3HZ  LYS A  24      15.351  22.130  22.759  1.00  8.85           H  
ATOM    386  N   ASP A  25      21.312  19.721  18.926  1.00  9.81           N  
ATOM    387  CA  ASP A  25      22.248  19.600  17.819  1.00  9.81           C  
ATOM    388  C   ASP A  25      21.729  20.126  16.483  1.00  9.81           C  
ATOM    389  O   ASP A  25      20.656  19.735  16.012  1.00  9.81           O  
ATOM    390  CB  ASP A  25      22.672  18.151  17.646  1.00  9.81           C  
ATOM    391  CG  ASP A  25      23.732  18.016  16.611  1.00  9.81           C  
ATOM    392  OD1 ASP A  25      24.885  18.149  16.935  1.00  9.81           O  
ATOM    393  OD2 ASP A  25      23.385  17.806  15.467  1.00  9.81           O  
ATOM    394  H   ASP A  25      20.969  18.884  19.374  1.00  9.81           H  
ATOM    395  HA  ASP A  25      23.135  20.180  18.077  1.00  9.81           H  
ATOM    396 1HB  ASP A  25      23.053  17.763  18.592  1.00  9.81           H  
ATOM    397 2HB  ASP A  25      21.811  17.543  17.368  1.00  9.81           H  
ATOM    398  N   LYS A  26      22.550  20.948  15.837  1.00  8.64           N  
ATOM    399  CA  LYS A  26      22.222  21.537  14.546  1.00  8.64           C  
ATOM    400  C   LYS A  26      22.056  20.519  13.418  1.00  8.64           C  
ATOM    401  O   LYS A  26      21.301  20.771  12.474  1.00  8.64           O  
ATOM    402  CB  LYS A  26      23.290  22.551  14.149  1.00  8.64           C  
ATOM    403  CG  LYS A  26      23.286  23.821  14.992  1.00  8.64           C  
ATOM    404  CD  LYS A  26      24.381  24.789  14.555  1.00  8.64           C  
ATOM    405  CE  LYS A  26      24.375  26.056  15.403  1.00  8.64           C  
ATOM    406  NZ  LYS A  26      25.462  26.990  15.008  1.00  8.64           N  
ATOM    407  H   LYS A  26      23.424  21.196  16.279  1.00  8.64           H  
ATOM    408  HA  LYS A  26      21.275  22.066  14.654  1.00  8.64           H  
ATOM    409 1HB  LYS A  26      24.275  22.089  14.233  1.00  8.64           H  
ATOM    410 2HB  LYS A  26      23.151  22.837  13.106  1.00  8.64           H  
ATOM    411 1HG  LYS A  26      22.317  24.312  14.899  1.00  8.64           H  
ATOM    412 2HG  LYS A  26      23.438  23.558  16.039  1.00  8.64           H  
ATOM    413 1HD  LYS A  26      25.353  24.305  14.648  1.00  8.64           H  
ATOM    414 2HD  LYS A  26      24.229  25.063  13.511  1.00  8.64           H  
ATOM    415 1HE  LYS A  26      23.416  26.559  15.287  1.00  8.64           H  
ATOM    416 2HE  LYS A  26      24.507  25.785  16.451  1.00  8.64           H  
ATOM    417 1HZ  LYS A  26      25.427  27.815  15.591  1.00  8.64           H  
ATOM    418 2HZ  LYS A  26      26.357  26.535  15.124  1.00  8.64           H  
ATOM    419 3HZ  LYS A  26      25.343  27.256  14.042  1.00  8.64           H  
ATOM    420  N   ALA A  27      22.815  19.418  13.441  1.00  6.24           N  
ATOM    421  CA  ALA A  27      22.706  18.452  12.362  1.00  6.24           C  
ATOM    422  C   ALA A  27      21.376  17.749  12.489  1.00  6.24           C  
ATOM    423  O   ALA A  27      20.688  17.518  11.492  1.00  6.24           O  
ATOM    424  CB  ALA A  27      23.853  17.456  12.388  1.00  6.24           C  
ATOM    425  H   ALA A  27      23.397  19.181  14.246  1.00  6.24           H  
ATOM    426  HA  ALA A  27      22.726  18.988  11.414  1.00  6.24           H  
ATOM    427 1HB  ALA A  27      23.741  16.757  11.562  1.00  6.24           H  
ATOM    428 2HB  ALA A  27      24.796  17.989  12.292  1.00  6.24           H  
ATOM    429 3HB  ALA A  27      23.844  16.909  13.325  1.00  6.24           H  
ATOM    430  N   ALA A  28      20.999  17.432  13.734  1.00  4.02           N  
ATOM    431  CA  ALA A  28      19.718  16.771  13.969  1.00  4.02           C  
ATOM    432  C   ALA A  28      18.583  17.653  13.486  1.00  4.02           C  
ATOM    433  O   ALA A  28      17.629  17.174  12.866  1.00  4.02           O  
ATOM    434  CB  ALA A  28      19.523  16.466  15.435  1.00  4.02           C  
ATOM    435  H   ALA A  28      21.647  17.641  14.508  1.00  4.02           H  
ATOM    436  HA  ALA A  28      19.705  15.844  13.398  1.00  4.02           H  
ATOM    437 1HB  ALA A  28      18.569  15.965  15.583  1.00  4.02           H  
ATOM    438 2HB  ALA A  28      20.330  15.821  15.788  1.00  4.02           H  
ATOM    439 3HB  ALA A  28      19.532  17.396  16.003  1.00  4.02           H  
ATOM    440  N   LYS A  29      18.711  18.956  13.735  1.00  2.50           N  
ATOM    441  CA  LYS A  29      17.708  19.903  13.289  1.00  2.50           C  
ATOM    442  C   LYS A  29      17.635  19.905  11.774  1.00  2.50           C  
ATOM    443  O   LYS A  29      16.551  19.803  11.193  1.00  2.50           O  
ATOM    444  CB  LYS A  29      18.018  21.294  13.827  1.00  2.50           C  
ATOM    445  CG  LYS A  29      17.008  22.357  13.437  1.00  2.50           C  
ATOM    446  CD  LYS A  29      17.326  23.686  14.098  1.00  2.50           C  
ATOM    447  CE  LYS A  29      16.339  24.767  13.681  1.00  2.50           C  
ATOM    448  NZ  LYS A  29      16.639  26.074  14.335  1.00  2.50           N  
ATOM    449  H   LYS A  29      19.510  19.285  14.282  1.00  2.50           H  
ATOM    450  HA  LYS A  29      16.740  19.589  13.660  1.00  2.50           H  
ATOM    451 1HB  LYS A  29      18.104  21.264  14.908  1.00  2.50           H  
ATOM    452 2HB  LYS A  29      18.983  21.614  13.440  1.00  2.50           H  
ATOM    453 1HG  LYS A  29      17.051  22.488  12.361  1.00  2.50           H  
ATOM    454 2HG  LYS A  29      16.006  22.042  13.705  1.00  2.50           H  
ATOM    455 1HD  LYS A  29      17.290  23.568  15.183  1.00  2.50           H  
ATOM    456 2HD  LYS A  29      18.334  23.996  13.817  1.00  2.50           H  
ATOM    457 1HE  LYS A  29      16.387  24.894  12.601  1.00  2.50           H  
ATOM    458 2HE  LYS A  29      15.331  24.456  13.957  1.00  2.50           H  
ATOM    459 1HZ  LYS A  29      15.967  26.765  14.034  1.00  2.50           H  
ATOM    460 2HZ  LYS A  29      16.588  25.970  15.339  1.00  2.50           H  
ATOM    461 3HZ  LYS A  29      17.568  26.375  14.076  1.00  2.50           H  
ATOM    462  N   ALA A  30      18.795  19.989  11.118  1.00  1.64           N  
ATOM    463  CA  ALA A  30      18.828  20.014   9.665  1.00  1.64           C  
ATOM    464  C   ALA A  30      18.206  18.754   9.067  1.00  1.64           C  
ATOM    465  O   ALA A  30      17.493  18.837   8.060  1.00  1.64           O  
ATOM    466  CB  ALA A  30      20.264  20.155   9.195  1.00  1.64           C  
ATOM    467  H   ALA A  30      19.672  20.068  11.634  1.00  1.64           H  
ATOM    468  HA  ALA A  30      18.251  20.872   9.329  1.00  1.64           H  
ATOM    469 1HB  ALA A  30      20.290  20.201   8.109  1.00  1.64           H  
ATOM    470 2HB  ALA A  30      20.693  21.066   9.612  1.00  1.64           H  
ATOM    471 3HB  ALA A  30      20.838  19.296   9.536  1.00  1.64           H  
ATOM    472  N   GLU A  31      18.442  17.598   9.699  1.00  1.22           N  
ATOM    473  CA  GLU A  31      17.893  16.341   9.209  1.00  1.22           C  
ATOM    474  C   GLU A  31      16.384  16.320   9.386  1.00  1.22           C  
ATOM    475  O   GLU A  31      15.655  15.931   8.470  1.00  1.22           O  
ATOM    476  CB  GLU A  31      18.519  15.153   9.948  1.00  1.22           C  
ATOM    477  CG  GLU A  31      18.060  13.745   9.476  1.00  1.22           C  
ATOM    478  CD  GLU A  31      18.469  13.398   8.054  1.00  1.22           C  
ATOM    479  OE1 GLU A  31      19.325  14.062   7.519  1.00  1.22           O  
ATOM    480  OE2 GLU A  31      17.948  12.435   7.519  1.00  1.22           O  
ATOM    481  H   GLU A  31      19.053  17.591  10.517  1.00  1.22           H  
ATOM    482  HA  GLU A  31      18.118  16.256   8.146  1.00  1.22           H  
ATOM    483 1HB  GLU A  31      19.604  15.205   9.856  1.00  1.22           H  
ATOM    484 2HB  GLU A  31      18.286  15.235  11.012  1.00  1.22           H  
ATOM    485 1HG  GLU A  31      18.477  13.001  10.153  1.00  1.22           H  
ATOM    486 2HG  GLU A  31      16.973  13.695   9.555  1.00  1.22           H  
ATOM    487  N   LEU A  32      15.898  16.805  10.533  1.00  1.03           N  
ATOM    488  CA  LEU A  32      14.464  16.826  10.760  1.00  1.03           C  
ATOM    489  C   LEU A  32      13.790  17.643   9.685  1.00  1.03           C  
ATOM    490  O   LEU A  32      12.800  17.210   9.095  1.00  1.03           O  
ATOM    491  CB  LEU A  32      14.089  17.462  12.096  1.00  1.03           C  
ATOM    492  CG  LEU A  32      12.566  17.513  12.321  1.00  1.03           C  
ATOM    493  CD1 LEU A  32      12.077  16.131  12.378  1.00  1.03           C  
ATOM    494  CD2 LEU A  32      12.243  18.246  13.567  1.00  1.03           C  
ATOM    495  H   LEU A  32      16.535  17.122  11.267  1.00  1.03           H  
ATOM    496  HA  LEU A  32      14.087  15.806  10.720  1.00  1.03           H  
ATOM    497 1HB  LEU A  32      14.543  16.888  12.904  1.00  1.03           H  
ATOM    498 2HB  LEU A  32      14.479  18.479  12.129  1.00  1.03           H  
ATOM    499  HG  LEU A  32      12.088  18.006  11.476  1.00  1.03           H  
ATOM    500 1HD1 LEU A  32      10.997  16.110  12.519  1.00  1.03           H  
ATOM    501 2HD1 LEU A  32      12.338  15.624  11.458  1.00  1.03           H  
ATOM    502 3HD1 LEU A  32      12.557  15.661  13.200  1.00  1.03           H  
ATOM    503 1HD2 LEU A  32      11.163  18.262  13.718  1.00  1.03           H  
ATOM    504 2HD2 LEU A  32      12.723  17.755  14.401  1.00  1.03           H  
ATOM    505 3HD2 LEU A  32      12.609  19.263  13.474  1.00  1.03           H  
ATOM    506  N   ILE A  33      14.336  18.831   9.432  1.00  0.97           N  
ATOM    507  CA  ILE A  33      13.781  19.747   8.458  1.00  0.97           C  
ATOM    508  C   ILE A  33      13.797  19.147   7.064  1.00  0.97           C  
ATOM    509  O   ILE A  33      12.799  19.216   6.343  1.00  0.97           O  
ATOM    510  CB  ILE A  33      14.564  21.064   8.457  1.00  0.97           C  
ATOM    511  CG1 ILE A  33      14.334  21.807   9.778  1.00  0.97           C  
ATOM    512  CG2 ILE A  33      14.139  21.911   7.261  1.00  0.97           C  
ATOM    513  CD1 ILE A  33      15.293  22.944   9.992  1.00  0.97           C  
ATOM    514  H   ILE A  33      15.166  19.112   9.958  1.00  0.97           H  
ATOM    515  HA  ILE A  33      12.749  19.957   8.732  1.00  0.97           H  
ATOM    516  HB  ILE A  33      15.632  20.846   8.389  1.00  0.97           H  
ATOM    517 1HG1 ILE A  33      13.321  22.202   9.791  1.00  0.97           H  
ATOM    518 2HG1 ILE A  33      14.443  21.104  10.604  1.00  0.97           H  
ATOM    519 1HG2 ILE A  33      14.706  22.838   7.258  1.00  0.97           H  
ATOM    520 2HG2 ILE A  33      14.333  21.363   6.340  1.00  0.97           H  
ATOM    521 3HG2 ILE A  33      13.073  22.133   7.332  1.00  0.97           H  
ATOM    522 1HD1 ILE A  33      15.076  23.422  10.942  1.00  0.97           H  
ATOM    523 2HD1 ILE A  33      16.312  22.553  10.001  1.00  0.97           H  
ATOM    524 3HD1 ILE A  33      15.188  23.668   9.187  1.00  0.97           H  
ATOM    525  N   ALA A  34      14.920  18.539   6.674  1.00  0.97           N  
ATOM    526  CA  ALA A  34      15.001  17.929   5.357  1.00  0.97           C  
ATOM    527  C   ALA A  34      13.946  16.842   5.179  1.00  0.97           C  
ATOM    528  O   ALA A  34      13.308  16.757   4.125  1.00  0.97           O  
ATOM    529  CB  ALA A  34      16.379  17.329   5.159  1.00  0.97           C  
ATOM    530  H   ALA A  34      15.736  18.513   7.288  1.00  0.97           H  
ATOM    531  HA  ALA A  34      14.825  18.703   4.612  1.00  0.97           H  
ATOM    532 1HB  ALA A  34      16.450  16.890   4.168  1.00  0.97           H  
ATOM    533 2HB  ALA A  34      17.133  18.109   5.270  1.00  0.97           H  
ATOM    534 3HB  ALA A  34      16.547  16.556   5.914  1.00  0.97           H  
ATOM    535  N   ARG A  35      13.727  16.044   6.229  1.00  0.97           N  
ATOM    536  CA  ARG A  35      12.755  14.959   6.185  1.00  0.97           C  
ATOM    537  C   ARG A  35      11.341  15.504   6.252  1.00  0.97           C  
ATOM    538  O   ARG A  35      10.422  14.971   5.623  1.00  0.97           O  
ATOM    539  CB  ARG A  35      13.023  13.989   7.317  1.00  0.97           C  
ATOM    540  CG  ARG A  35      14.346  13.248   7.171  1.00  0.97           C  
ATOM    541  CD  ARG A  35      14.325  12.309   6.034  1.00  0.97           C  
ATOM    542  NE  ARG A  35      15.578  11.583   5.899  1.00  0.97           N  
ATOM    543  CZ  ARG A  35      15.827  10.678   4.933  1.00  0.97           C  
ATOM    544  NH1 ARG A  35      14.892  10.389   4.049  1.00  0.97           N  
ATOM    545  NH2 ARG A  35      17.007  10.086   4.875  1.00  0.97           N  
ATOM    546  H   ARG A  35      14.288  16.162   7.075  1.00  0.97           H  
ATOM    547  HA  ARG A  35      12.877  14.427   5.242  1.00  0.97           H  
ATOM    548 1HB  ARG A  35      13.054  14.537   8.264  1.00  0.97           H  
ATOM    549 2HB  ARG A  35      12.221  13.256   7.383  1.00  0.97           H  
ATOM    550 1HG  ARG A  35      15.144  13.966   6.987  1.00  0.97           H  
ATOM    551 2HG  ARG A  35      14.573  12.697   8.070  1.00  0.97           H  
ATOM    552 1HD  ARG A  35      13.526  11.585   6.178  1.00  0.97           H  
ATOM    553 2HD  ARG A  35      14.151  12.862   5.110  1.00  0.97           H  
ATOM    554  HE  ARG A  35      16.341  11.804   6.563  1.00  0.97           H  
ATOM    555 1HH1 ARG A  35      13.987  10.849   4.101  1.00  0.97           H  
ATOM    556 2HH1 ARG A  35      15.070   9.719   3.317  1.00  0.97           H  
ATOM    557 1HH2 ARG A  35      17.722  10.317   5.561  1.00  0.97           H  
ATOM    558 2HH2 ARG A  35      17.198   9.410   4.154  1.00  0.97           H  
ATOM    559  N   GLY A  36      11.171  16.595   6.984  1.00  0.98           N  
ATOM    560  CA  GLY A  36       9.893  17.258   7.099  1.00  0.98           C  
ATOM    561  C   GLY A  36       9.452  17.702   5.722  1.00  0.98           C  
ATOM    562  O   GLY A  36       8.340  17.393   5.285  1.00  0.98           O  
ATOM    563  H   GLY A  36      11.954  16.973   7.507  1.00  0.98           H  
ATOM    564 1HA  GLY A  36       9.162  16.581   7.515  1.00  0.98           H  
ATOM    565 2HA  GLY A  36       9.985  18.116   7.765  1.00  0.98           H  
ATOM    566  N   ASN A  37      10.336  18.424   5.032  1.00  1.00           N  
ATOM    567  CA  ASN A  37      10.047  18.928   3.702  1.00  1.00           C  
ATOM    568  C   ASN A  37       9.803  17.798   2.700  1.00  1.00           C  
ATOM    569  O   ASN A  37       8.882  17.888   1.880  1.00  1.00           O  
ATOM    570  CB  ASN A  37      11.188  19.809   3.240  1.00  1.00           C  
ATOM    571  CG  ASN A  37      11.231  21.134   3.961  1.00  1.00           C  
ATOM    572  OD1 ASN A  37      10.236  21.583   4.545  1.00  1.00           O  
ATOM    573  ND2 ASN A  37      12.374  21.771   3.935  1.00  1.00           N  
ATOM    574  H   ASN A  37      11.239  18.638   5.460  1.00  1.00           H  
ATOM    575  HA  ASN A  37       9.135  19.524   3.752  1.00  1.00           H  
ATOM    576 1HB  ASN A  37      12.133  19.287   3.418  1.00  1.00           H  
ATOM    577 2HB  ASN A  37      11.107  19.987   2.170  1.00  1.00           H  
ATOM    578 1HD2 ASN A  37      12.464  22.653   4.396  1.00  1.00           H  
ATOM    579 2HD2 ASN A  37      13.155  21.372   3.458  1.00  1.00           H  
ATOM    580  N   GLU A  38      10.582  16.705   2.777  1.00  1.02           N  
ATOM    581  CA  GLU A  38      10.340  15.604   1.852  1.00  1.02           C  
ATOM    582  C   GLU A  38       8.953  15.021   2.078  1.00  1.02           C  
ATOM    583  O   GLU A  38       8.195  14.827   1.127  1.00  1.02           O  
ATOM    584  CB  GLU A  38      11.379  14.481   1.978  1.00  1.02           C  
ATOM    585  CG  GLU A  38      11.150  13.345   0.944  1.00  1.02           C  
ATOM    586  CD  GLU A  38      12.154  12.198   0.986  1.00  1.02           C  
ATOM    587  OE1 GLU A  38      13.027  12.207   1.819  1.00  1.02           O  
ATOM    588  OE2 GLU A  38      12.046  11.320   0.160  1.00  1.02           O  
ATOM    589  H   GLU A  38      11.358  16.656   3.441  1.00  1.02           H  
ATOM    590  HA  GLU A  38      10.381  15.994   0.835  1.00  1.02           H  
ATOM    591 1HB  GLU A  38      12.381  14.889   1.840  1.00  1.02           H  
ATOM    592 2HB  GLU A  38      11.333  14.054   2.982  1.00  1.02           H  
ATOM    593 1HG  GLU A  38      10.157  12.940   1.117  1.00  1.02           H  
ATOM    594 2HG  GLU A  38      11.155  13.782  -0.052  1.00  1.02           H  
ATOM    595  N   LEU A  39       8.600  14.776   3.343  1.00  1.06           N  
ATOM    596  CA  LEU A  39       7.303  14.199   3.648  1.00  1.06           C  
ATOM    597  C   LEU A  39       6.196  15.108   3.170  1.00  1.06           C  
ATOM    598  O   LEU A  39       5.223  14.642   2.581  1.00  1.06           O  
ATOM    599  CB  LEU A  39       7.120  13.960   5.138  1.00  1.06           C  
ATOM    600  CG  LEU A  39       5.764  13.337   5.522  1.00  1.06           C  
ATOM    601  CD1 LEU A  39       5.634  11.961   4.878  1.00  1.06           C  
ATOM    602  CD2 LEU A  39       5.677  13.245   6.990  1.00  1.06           C  
ATOM    603  H   LEU A  39       9.252  14.967   4.105  1.00  1.06           H  
ATOM    604  HA  LEU A  39       7.216  13.249   3.134  1.00  1.06           H  
ATOM    605 1HB  LEU A  39       7.914  13.301   5.489  1.00  1.06           H  
ATOM    606 2HB  LEU A  39       7.219  14.917   5.659  1.00  1.06           H  
ATOM    607  HG  LEU A  39       4.952  13.960   5.149  1.00  1.06           H  
ATOM    608 1HD1 LEU A  39       4.673  11.524   5.154  1.00  1.06           H  
ATOM    609 2HD1 LEU A  39       5.697  12.053   3.792  1.00  1.06           H  
ATOM    610 3HD1 LEU A  39       6.431  11.325   5.235  1.00  1.06           H  
ATOM    611 1HD2 LEU A  39       4.724  12.805   7.277  1.00  1.06           H  
ATOM    612 2HD2 LEU A  39       6.500  12.633   7.349  1.00  1.06           H  
ATOM    613 3HD2 LEU A  39       5.753  14.241   7.405  1.00  1.06           H  
ATOM    614  N   GLU A  40       6.312  16.409   3.435  1.00  1.10           N  
ATOM    615  CA  GLU A  40       5.248  17.311   3.035  1.00  1.10           C  
ATOM    616  C   GLU A  40       5.079  17.270   1.525  1.00  1.10           C  
ATOM    617  O   GLU A  40       3.956  17.215   1.024  1.00  1.10           O  
ATOM    618  CB  GLU A  40       5.559  18.737   3.501  1.00  1.10           C  
ATOM    619  CG  GLU A  40       4.479  19.788   3.191  1.00  1.10           C  
ATOM    620  CD  GLU A  40       3.168  19.580   3.935  1.00  1.10           C  
ATOM    621  OE1 GLU A  40       3.149  18.842   4.890  1.00  1.10           O  
ATOM    622  OE2 GLU A  40       2.197  20.199   3.562  1.00  1.10           O  
ATOM    623  H   GLU A  40       7.128  16.766   3.933  1.00  1.10           H  
ATOM    624  HA  GLU A  40       4.319  16.981   3.497  1.00  1.10           H  
ATOM    625 1HB  GLU A  40       5.728  18.734   4.579  1.00  1.10           H  
ATOM    626 2HB  GLU A  40       6.490  19.067   3.034  1.00  1.10           H  
ATOM    627 1HG  GLU A  40       4.870  20.774   3.436  1.00  1.10           H  
ATOM    628 2HG  GLU A  40       4.288  19.761   2.124  1.00  1.10           H  
ATOM    629  N   ALA A  41       6.188  17.226   0.781  1.00  1.15           N  
ATOM    630  CA  ALA A  41       6.077  17.142  -0.664  1.00  1.15           C  
ATOM    631  C   ALA A  41       5.355  15.861  -1.076  1.00  1.15           C  
ATOM    632  O   ALA A  41       4.484  15.887  -1.947  1.00  1.15           O  
ATOM    633  CB  ALA A  41       7.455  17.187  -1.297  1.00  1.15           C  
ATOM    634  H   ALA A  41       7.111  17.279   1.218  1.00  1.15           H  
ATOM    635  HA  ALA A  41       5.491  17.992  -1.010  1.00  1.15           H  
ATOM    636 1HB  ALA A  41       7.361  17.145  -2.380  1.00  1.15           H  
ATOM    637 2HB  ALA A  41       7.954  18.112  -1.007  1.00  1.15           H  
ATOM    638 3HB  ALA A  41       8.039  16.338  -0.947  1.00  1.15           H  
ATOM    639  N   ILE A  42       5.653  14.749  -0.399  1.00  1.21           N  
ATOM    640  CA  ILE A  42       5.023  13.475  -0.729  1.00  1.21           C  
ATOM    641  C   ILE A  42       3.528  13.531  -0.459  1.00  1.21           C  
ATOM    642  O   ILE A  42       2.716  13.133  -1.300  1.00  1.21           O  
ATOM    643  CB  ILE A  42       5.606  12.322   0.098  1.00  1.21           C  
ATOM    644  CG1 ILE A  42       7.061  12.054  -0.271  1.00  1.21           C  
ATOM    645  CG2 ILE A  42       4.793  11.100  -0.175  1.00  1.21           C  
ATOM    646  CD1 ILE A  42       7.775  11.143   0.724  1.00  1.21           C  
ATOM    647  H   ILE A  42       6.376  14.782   0.324  1.00  1.21           H  
ATOM    648  HA  ILE A  42       5.176  13.271  -1.788  1.00  1.21           H  
ATOM    649  HB  ILE A  42       5.559  12.566   1.156  1.00  1.21           H  
ATOM    650 1HG1 ILE A  42       7.091  11.581  -1.248  1.00  1.21           H  
ATOM    651 2HG1 ILE A  42       7.594  12.995  -0.332  1.00  1.21           H  
ATOM    652 1HG2 ILE A  42       5.175  10.264   0.409  1.00  1.21           H  
ATOM    653 2HG2 ILE A  42       3.758  11.298   0.084  1.00  1.21           H  
ATOM    654 3HG2 ILE A  42       4.853  10.860  -1.234  1.00  1.21           H  
ATOM    655 1HD1 ILE A  42       8.807  10.986   0.398  1.00  1.21           H  
ATOM    656 2HD1 ILE A  42       7.780  11.601   1.703  1.00  1.21           H  
ATOM    657 3HD1 ILE A  42       7.266  10.185   0.783  1.00  1.21           H  
ATOM    658  N   VAL A  43       3.162  14.061   0.706  1.00  1.30           N  
ATOM    659  CA  VAL A  43       1.763  14.147   1.073  1.00  1.30           C  
ATOM    660  C   VAL A  43       1.001  15.003   0.085  1.00  1.30           C  
ATOM    661  O   VAL A  43      -0.059  14.600  -0.395  1.00  1.30           O  
ATOM    662  CB  VAL A  43       1.598  14.775   2.472  1.00  1.30           C  
ATOM    663  CG1 VAL A  43       0.127  15.063   2.726  1.00  1.30           C  
ATOM    664  CG2 VAL A  43       2.136  13.839   3.540  1.00  1.30           C  
ATOM    665  H   VAL A  43       3.880  14.387   1.351  1.00  1.30           H  
ATOM    666  HA  VAL A  43       1.342  13.142   1.078  1.00  1.30           H  
ATOM    667  HB  VAL A  43       2.147  15.724   2.503  1.00  1.30           H  
ATOM    668 1HG1 VAL A  43       0.012  15.524   3.705  1.00  1.30           H  
ATOM    669 2HG1 VAL A  43      -0.237  15.743   1.961  1.00  1.30           H  
ATOM    670 3HG1 VAL A  43      -0.441  14.134   2.690  1.00  1.30           H  
ATOM    671 1HG2 VAL A  43       2.025  14.301   4.518  1.00  1.30           H  
ATOM    672 2HG2 VAL A  43       1.583  12.916   3.514  1.00  1.30           H  
ATOM    673 3HG2 VAL A  43       3.180  13.640   3.353  1.00  1.30           H  
ATOM    674  N   LEU A  44       1.549  16.163  -0.261  1.00  1.42           N  
ATOM    675  CA  LEU A  44       0.857  17.041  -1.182  1.00  1.42           C  
ATOM    676  C   LEU A  44       0.697  16.409  -2.555  1.00  1.42           C  
ATOM    677  O   LEU A  44      -0.369  16.521  -3.167  1.00  1.42           O  
ATOM    678  CB  LEU A  44       1.612  18.355  -1.289  1.00  1.42           C  
ATOM    679  CG  LEU A  44       1.585  19.202  -0.015  1.00  1.42           C  
ATOM    680  CD1 LEU A  44       2.507  20.392  -0.186  1.00  1.42           C  
ATOM    681  CD2 LEU A  44       0.164  19.624   0.286  1.00  1.42           C  
ATOM    682  H   LEU A  44       2.442  16.455   0.143  1.00  1.42           H  
ATOM    683  HA  LEU A  44      -0.132  17.241  -0.781  1.00  1.42           H  
ATOM    684 1HB  LEU A  44       2.659  18.128  -1.513  1.00  1.42           H  
ATOM    685 2HB  LEU A  44       1.200  18.942  -2.106  1.00  1.42           H  
ATOM    686  HG  LEU A  44       1.954  18.612   0.820  1.00  1.42           H  
ATOM    687 1HD1 LEU A  44       2.500  20.983   0.734  1.00  1.42           H  
ATOM    688 2HD1 LEU A  44       3.520  20.036  -0.382  1.00  1.42           H  
ATOM    689 3HD1 LEU A  44       2.167  21.004  -1.017  1.00  1.42           H  
ATOM    690 1HD2 LEU A  44       0.157  20.216   1.205  1.00  1.42           H  
ATOM    691 2HD2 LEU A  44      -0.223  20.221  -0.537  1.00  1.42           H  
ATOM    692 3HD2 LEU A  44      -0.451  18.742   0.417  1.00  1.42           H  
ATOM    693  N   GLU A  45       1.715  15.692  -3.039  1.00  1.62           N  
ATOM    694  CA  GLU A  45       1.555  15.071  -4.344  1.00  1.62           C  
ATOM    695  C   GLU A  45       0.482  13.986  -4.286  1.00  1.62           C  
ATOM    696  O   GLU A  45      -0.355  13.880  -5.190  1.00  1.62           O  
ATOM    697  CB  GLU A  45       2.882  14.484  -4.845  1.00  1.62           C  
ATOM    698  CG  GLU A  45       3.968  15.529  -5.241  1.00  1.62           C  
ATOM    699  CD  GLU A  45       3.588  16.424  -6.410  1.00  1.62           C  
ATOM    700  OE1 GLU A  45       3.194  15.917  -7.430  1.00  1.62           O  
ATOM    701  OE2 GLU A  45       3.698  17.633  -6.276  1.00  1.62           O  
ATOM    702  H   GLU A  45       2.597  15.610  -2.529  1.00  1.62           H  
ATOM    703  HA  GLU A  45       1.229  15.828  -5.050  1.00  1.62           H  
ATOM    704 1HB  GLU A  45       3.309  13.854  -4.060  1.00  1.62           H  
ATOM    705 2HB  GLU A  45       2.694  13.848  -5.709  1.00  1.62           H  
ATOM    706 1HG  GLU A  45       4.157  16.165  -4.384  1.00  1.62           H  
ATOM    707 2HG  GLU A  45       4.893  15.004  -5.473  1.00  1.62           H  
ATOM    708  N   HIS A  46       0.429  13.238  -3.180  1.00  1.97           N  
ATOM    709  CA  HIS A  46      -0.579  12.200  -3.074  1.00  1.97           C  
ATOM    710  C   HIS A  46      -1.966  12.827  -3.022  1.00  1.97           C  
ATOM    711  O   HIS A  46      -2.906  12.312  -3.631  1.00  1.97           O  
ATOM    712  CB  HIS A  46      -0.360  11.313  -1.840  1.00  1.97           C  
ATOM    713  CG  HIS A  46       0.854  10.421  -1.935  1.00  1.97           C  
ATOM    714  ND1 HIS A  46       1.124   9.429  -1.013  1.00  1.97           N  
ATOM    715  CD2 HIS A  46       1.871  10.393  -2.826  1.00  1.97           C  
ATOM    716  CE1 HIS A  46       2.249   8.819  -1.339  1.00  1.97           C  
ATOM    717  NE2 HIS A  46       2.725   9.384  -2.436  1.00  1.97           N  
ATOM    718  H   HIS A  46       1.125  13.356  -2.442  1.00  1.97           H  
ATOM    719  HA  HIS A  46      -0.537  11.562  -3.955  1.00  1.97           H  
ATOM    720 1HB  HIS A  46      -0.238  11.951  -0.960  1.00  1.97           H  
ATOM    721 2HB  HIS A  46      -1.236  10.691  -1.677  1.00  1.97           H  
ATOM    722  HD1 HIS A  46       0.563   9.196  -0.223  1.00  1.97           H  
ATOM    723  HD2 HIS A  46       2.092  10.991  -3.712  1.00  1.97           H  
ATOM    724  HE1 HIS A  46       2.633   7.994  -0.729  1.00  1.97           H  
ATOM    725  N   LEU A  47      -2.107  13.950  -2.314  1.00  2.52           N  
ATOM    726  CA  LEU A  47      -3.407  14.595  -2.234  1.00  2.52           C  
ATOM    727  C   LEU A  47      -3.860  15.132  -3.591  1.00  2.52           C  
ATOM    728  O   LEU A  47      -5.006  14.929  -3.987  1.00  2.52           O  
ATOM    729  CB  LEU A  47      -3.355  15.743  -1.222  1.00  2.52           C  
ATOM    730  CG  LEU A  47      -3.203  15.326   0.245  1.00  2.52           C  
ATOM    731  CD1 LEU A  47      -2.966  16.563   1.089  1.00  2.52           C  
ATOM    732  CD2 LEU A  47      -4.444  14.585   0.686  1.00  2.52           C  
ATOM    733  H   LEU A  47      -1.309  14.337  -1.807  1.00  2.52           H  
ATOM    734  HA  LEU A  47      -4.133  13.860  -1.895  1.00  2.52           H  
ATOM    735 1HB  LEU A  47      -2.504  16.376  -1.471  1.00  2.52           H  
ATOM    736 2HB  LEU A  47      -4.263  16.334  -1.317  1.00  2.52           H  
ATOM    737  HG  LEU A  47      -2.351  14.672   0.351  1.00  2.52           H  
ATOM    738 1HD1 LEU A  47      -2.845  16.274   2.132  1.00  2.52           H  
ATOM    739 2HD1 LEU A  47      -2.068  17.057   0.745  1.00  2.52           H  
ATOM    740 3HD1 LEU A  47      -3.813  17.236   0.993  1.00  2.52           H  
ATOM    741 1HD2 LEU A  47      -4.334  14.282   1.727  1.00  2.52           H  
ATOM    742 2HD2 LEU A  47      -5.312  15.236   0.585  1.00  2.52           H  
ATOM    743 3HD2 LEU A  47      -4.578  13.700   0.061  1.00  2.52           H  
ATOM    744  N   LYS A  48      -2.949  15.742  -4.354  1.00  3.36           N  
ATOM    745  CA  LYS A  48      -3.310  16.289  -5.665  1.00  3.36           C  
ATOM    746  C   LYS A  48      -3.776  15.214  -6.641  1.00  3.36           C  
ATOM    747  O   LYS A  48      -4.667  15.455  -7.458  1.00  3.36           O  
ATOM    748  CB  LYS A  48      -2.152  17.075  -6.274  1.00  3.36           C  
ATOM    749  CG  LYS A  48      -1.863  18.419  -5.598  1.00  3.36           C  
ATOM    750  CD  LYS A  48      -0.841  19.209  -6.390  1.00  3.36           C  
ATOM    751  CE  LYS A  48       0.525  18.566  -6.278  1.00  3.36           C  
ATOM    752  NZ  LYS A  48       1.580  19.332  -7.006  1.00  3.36           N  
ATOM    753  H   LYS A  48      -1.999  15.872  -4.000  1.00  3.36           H  
ATOM    754  HA  LYS A  48      -4.141  16.979  -5.521  1.00  3.36           H  
ATOM    755 1HB  LYS A  48      -1.241  16.470  -6.207  1.00  3.36           H  
ATOM    756 2HB  LYS A  48      -2.349  17.255  -7.329  1.00  3.36           H  
ATOM    757 1HG  LYS A  48      -2.786  18.993  -5.527  1.00  3.36           H  
ATOM    758 2HG  LYS A  48      -1.486  18.247  -4.594  1.00  3.36           H  
ATOM    759 1HD  LYS A  48      -1.137  19.247  -7.439  1.00  3.36           H  
ATOM    760 2HD  LYS A  48      -0.790  20.226  -6.004  1.00  3.36           H  
ATOM    761 1HE  LYS A  48       0.801  18.499  -5.224  1.00  3.36           H  
ATOM    762 2HE  LYS A  48       0.479  17.557  -6.693  1.00  3.36           H  
ATOM    763 1HZ  LYS A  48       2.463  18.818  -6.869  1.00  3.36           H  
ATOM    764 2HZ  LYS A  48       1.360  19.381  -7.985  1.00  3.36           H  
ATOM    765 3HZ  LYS A  48       1.662  20.258  -6.630  1.00  3.36           H  
ATOM    766  N   GLU A  49      -3.197  14.022  -6.529  1.00  4.53           N  
ATOM    767  CA  GLU A  49      -3.530  12.899  -7.397  1.00  4.53           C  
ATOM    768  C   GLU A  49      -4.671  12.005  -6.873  1.00  4.53           C  
ATOM    769  O   GLU A  49      -4.957  10.973  -7.489  1.00  4.53           O  
ATOM    770  CB  GLU A  49      -2.282  12.039  -7.636  1.00  4.53           C  
ATOM    771  CG  GLU A  49      -1.133  12.741  -8.386  1.00  4.53           C  
ATOM    772  CD  GLU A  49      -1.467  13.110  -9.821  1.00  4.53           C  
ATOM    773  OE1 GLU A  49      -1.992  12.275 -10.519  1.00  4.53           O  
ATOM    774  OE2 GLU A  49      -1.180  14.216 -10.221  1.00  4.53           O  
ATOM    775  H   GLU A  49      -2.450  13.899  -5.841  1.00  4.53           H  
ATOM    776  HA  GLU A  49      -3.848  13.305  -8.355  1.00  4.53           H  
ATOM    777 1HB  GLU A  49      -1.888  11.713  -6.668  1.00  4.53           H  
ATOM    778 2HB  GLU A  49      -2.557  11.146  -8.196  1.00  4.53           H  
ATOM    779 1HG  GLU A  49      -0.875  13.653  -7.845  1.00  4.53           H  
ATOM    780 2HG  GLU A  49      -0.260  12.092  -8.378  1.00  4.53           H  
ATOM    781  N   SER A  50      -5.287  12.366  -5.737  1.00  5.97           N  
ATOM    782  CA  SER A  50      -6.355  11.560  -5.148  1.00  5.97           C  
ATOM    783  C   SER A  50      -7.732  12.190  -5.360  1.00  5.97           C  
ATOM    784  O   SER A  50      -8.290  12.770  -4.425  1.00  5.97           O  
ATOM    785  OXT SER A  50      -8.408  11.817  -6.322  1.00  5.97           O  
ATOM    786  CB  SER A  50      -6.111  11.362  -3.660  1.00  5.97           C  
ATOM    787  OG  SER A  50      -4.954  10.601  -3.425  1.00  5.97           O  
ATOM    788  H   SER A  50      -5.021  13.231  -5.264  1.00  5.97           H  
ATOM    789  HA  SER A  50      -6.351  10.583  -5.627  1.00  5.97           H  
ATOM    790 1HB  SER A  50      -6.008  12.336  -3.176  1.00  5.97           H  
ATOM    791 2HB  SER A  50      -6.970  10.864  -3.219  1.00  5.97           H  
ATOM    792  HG  SER A  50      -4.195  11.196  -3.604  1.00  5.97           H  
TER     793
ENDMDL

REMARK ID 640538 MODEL 2 test1_NEM_2
PFRMAT TS
TARGET test1_NEM_2
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   GLN A   1      -0.782  -0.340  -0.282  1.00  1.95           N  
ATOM      2  CA  GLN A   1       0.666  -0.247  -0.139  1.00  1.95           C  
ATOM      3  C   GLN A   1       1.132   1.197   0.036  1.00  1.95           C  
ATOM      4  O   GLN A   1       1.893   1.505   0.959  1.00  1.95           O  
ATOM      5  CB  GLN A   1       1.374  -0.877  -1.340  1.00  1.95           C  
ATOM      6  CG  GLN A   1       2.887  -0.933  -1.204  1.00  1.95           C  
ATOM      7  CD  GLN A   1       3.565  -1.640  -2.376  1.00  1.95           C  
ATOM      8  OE1 GLN A   1       3.437  -1.234  -3.536  1.00  1.95           O  
ATOM      9  NE2 GLN A   1       4.287  -2.717  -2.073  1.00  1.95           N  
ATOM     10 1H   GLN A   1      -1.042  -1.253  -0.621  1.00  1.95           H  
ATOM     11 2H   GLN A   1      -1.162  -0.203   0.651  1.00  1.95           H  
ATOM     12 3H   GLN A   1      -1.130   0.374  -0.896  1.00  1.95           H  
ATOM     13  HA  GLN A   1       0.953  -0.797   0.760  1.00  1.95           H  
ATOM     14 1HB  GLN A   1       1.009  -1.891  -1.486  1.00  1.95           H  
ATOM     15 2HB  GLN A   1       1.142  -0.308  -2.239  1.00  1.95           H  
ATOM     16 1HG  GLN A   1       3.263   0.088  -1.157  1.00  1.95           H  
ATOM     17 2HG  GLN A   1       3.139  -1.466  -0.288  1.00  1.95           H  
ATOM     18 1HE2 GLN A   1       4.749  -3.233  -2.797  1.00  1.95           H  
ATOM     19 2HE2 GLN A   1       4.360  -3.021  -1.121  1.00  1.95           H  
ATOM     20  N   GLU A   2       0.676   2.108  -0.832  1.00  1.87           N  
ATOM     21  CA  GLU A   2       1.132   3.495  -0.713  1.00  1.87           C  
ATOM     22  C   GLU A   2       0.734   4.133   0.615  1.00  1.87           C  
ATOM     23  O   GLU A   2       1.523   4.860   1.217  1.00  1.87           O  
ATOM     24  CB  GLU A   2       0.604   4.322  -1.879  1.00  1.87           C  
ATOM     25  CG  GLU A   2       1.242   3.959  -3.222  1.00  1.87           C  
ATOM     26  CD  GLU A   2       0.659   4.711  -4.397  1.00  1.87           C  
ATOM     27  OE1 GLU A   2      -0.322   5.397  -4.223  1.00  1.87           O  
ATOM     28  OE2 GLU A   2       1.208   4.605  -5.469  1.00  1.87           O  
ATOM     29  H   GLU A   2       0.058   1.863  -1.590  1.00  1.87           H  
ATOM     30  HA  GLU A   2       2.219   3.498  -0.768  1.00  1.87           H  
ATOM     31 1HB  GLU A   2      -0.473   4.189  -1.965  1.00  1.87           H  
ATOM     32 2HB  GLU A   2       0.791   5.382  -1.690  1.00  1.87           H  
ATOM     33 1HG  GLU A   2       2.310   4.173  -3.166  1.00  1.87           H  
ATOM     34 2HG  GLU A   2       1.125   2.888  -3.387  1.00  1.87           H  
ATOM     35  N   LEU A   3      -0.470   3.837   1.100  1.00  1.75           N  
ATOM     36  CA  LEU A   3      -0.881   4.408   2.371  1.00  1.75           C  
ATOM     37  C   LEU A   3       0.014   3.915   3.477  1.00  1.75           C  
ATOM     38  O   LEU A   3       0.466   4.696   4.312  1.00  1.75           O  
ATOM     39  CB  LEU A   3      -2.321   4.070   2.720  1.00  1.75           C  
ATOM     40  CG  LEU A   3      -2.756   4.606   4.084  1.00  1.75           C  
ATOM     41  CD1 LEU A   3      -2.616   6.126   4.091  1.00  1.75           C  
ATOM     42  CD2 LEU A   3      -4.183   4.181   4.358  1.00  1.75           C  
ATOM     43  H   LEU A   3      -1.091   3.235   0.585  1.00  1.75           H  
ATOM     44  HA  LEU A   3      -0.786   5.490   2.309  1.00  1.75           H  
ATOM     45 1HB  LEU A   3      -2.979   4.485   1.961  1.00  1.75           H  
ATOM     46 2HB  LEU A   3      -2.435   2.982   2.733  1.00  1.75           H  
ATOM     47  HG  LEU A   3      -2.104   4.201   4.860  1.00  1.75           H  
ATOM     48 1HD1 LEU A   3      -2.913   6.513   5.065  1.00  1.75           H  
ATOM     49 2HD1 LEU A   3      -1.578   6.395   3.897  1.00  1.75           H  
ATOM     50 3HD1 LEU A   3      -3.253   6.555   3.320  1.00  1.75           H  
ATOM     51 1HD2 LEU A   3      -4.495   4.557   5.332  1.00  1.75           H  
ATOM     52 2HD2 LEU A   3      -4.839   4.585   3.585  1.00  1.75           H  
ATOM     53 3HD2 LEU A   3      -4.242   3.091   4.351  1.00  1.75           H  
ATOM     54  N   GLU A   4       0.260   2.611   3.500  1.00  1.62           N  
ATOM     55  CA  GLU A   4       1.077   2.038   4.546  1.00  1.62           C  
ATOM     56  C   GLU A   4       2.463   2.682   4.533  1.00  1.62           C  
ATOM     57  O   GLU A   4       3.020   2.976   5.591  1.00  1.62           O  
ATOM     58  CB  GLU A   4       1.155   0.517   4.376  1.00  1.62           C  
ATOM     59  CG  GLU A   4      -0.199  -0.227   4.608  1.00  1.62           C  
ATOM     60  CD  GLU A   4      -1.136  -0.299   3.377  1.00  1.62           C  
ATOM     61  OE1 GLU A   4      -0.784   0.204   2.336  1.00  1.62           O  
ATOM     62  OE2 GLU A   4      -2.190  -0.863   3.493  1.00  1.62           O  
ATOM     63  H   GLU A   4      -0.120   2.022   2.781  1.00  1.62           H  
ATOM     64  HA  GLU A   4       0.612   2.253   5.507  1.00  1.62           H  
ATOM     65 1HB  GLU A   4       1.499   0.283   3.368  1.00  1.62           H  
ATOM     66 2HB  GLU A   4       1.888   0.112   5.074  1.00  1.62           H  
ATOM     67 1HG  GLU A   4       0.019  -1.242   4.934  1.00  1.62           H  
ATOM     68 2HG  GLU A   4      -0.727   0.275   5.419  1.00  1.62           H  
ATOM     69  N   ARG A   5       2.989   2.985   3.338  1.00  1.49           N  
ATOM     70  CA  ARG A   5       4.277   3.654   3.259  1.00  1.49           C  
ATOM     71  C   ARG A   5       4.188   5.047   3.878  1.00  1.49           C  
ATOM     72  O   ARG A   5       5.067   5.446   4.644  1.00  1.49           O  
ATOM     73  CB  ARG A   5       4.736   3.777   1.813  1.00  1.49           C  
ATOM     74  CG  ARG A   5       5.168   2.480   1.135  1.00  1.49           C  
ATOM     75  CD  ARG A   5       5.456   2.717  -0.307  1.00  1.49           C  
ATOM     76  NE  ARG A   5       5.908   1.524  -0.998  1.00  1.49           N  
ATOM     77  CZ  ARG A   5       5.925   1.388  -2.341  1.00  1.49           C  
ATOM     78  NH1 ARG A   5       5.494   2.369  -3.106  1.00  1.49           N  
ATOM     79  NH2 ARG A   5       6.369   0.273  -2.890  1.00  1.49           N  
ATOM     80  H   ARG A   5       2.502   2.707   2.484  1.00  1.49           H  
ATOM     81  HA  ARG A   5       5.009   3.066   3.815  1.00  1.49           H  
ATOM     82 1HB  ARG A   5       3.935   4.199   1.217  1.00  1.49           H  
ATOM     83 2HB  ARG A   5       5.575   4.471   1.762  1.00  1.49           H  
ATOM     84 1HG  ARG A   5       6.069   2.099   1.613  1.00  1.49           H  
ATOM     85 2HG  ARG A   5       4.373   1.743   1.217  1.00  1.49           H  
ATOM     86 1HD  ARG A   5       4.551   3.064  -0.797  1.00  1.49           H  
ATOM     87 2HD  ARG A   5       6.229   3.476  -0.399  1.00  1.49           H  
ATOM     88  HE  ARG A   5       6.245   0.751  -0.440  1.00  1.49           H  
ATOM     89 1HH1 ARG A   5       5.147   3.221  -2.688  1.00  1.49           H  
ATOM     90 2HH1 ARG A   5       5.500   2.267  -4.112  1.00  1.49           H  
ATOM     91 1HH2 ARG A   5       6.699  -0.482  -2.307  1.00  1.49           H  
ATOM     92 2HH2 ARG A   5       6.372   0.172  -3.895  1.00  1.49           H  
ATOM     93  N   LEU A   6       3.086   5.766   3.623  1.00  1.38           N  
ATOM     94  CA  LEU A   6       2.951   7.105   4.186  1.00  1.38           C  
ATOM     95  C   LEU A   6       2.890   7.033   5.701  1.00  1.38           C  
ATOM     96  O   LEU A   6       3.479   7.867   6.394  1.00  1.38           O  
ATOM     97  CB  LEU A   6       1.687   7.804   3.669  1.00  1.38           C  
ATOM     98  CG  LEU A   6       1.694   8.139   2.204  1.00  1.38           C  
ATOM     99  CD1 LEU A   6       0.347   8.736   1.802  1.00  1.38           C  
ATOM    100  CD2 LEU A   6       2.816   9.053   1.915  1.00  1.38           C  
ATOM    101  H   LEU A   6       2.370   5.396   2.992  1.00  1.38           H  
ATOM    102  HA  LEU A   6       3.825   7.690   3.902  1.00  1.38           H  
ATOM    103 1HB  LEU A   6       0.836   7.158   3.856  1.00  1.38           H  
ATOM    104 2HB  LEU A   6       1.546   8.728   4.226  1.00  1.38           H  
ATOM    105  HG  LEU A   6       1.833   7.230   1.633  1.00  1.38           H  
ATOM    106 1HD1 LEU A   6       0.351   8.956   0.740  1.00  1.38           H  
ATOM    107 2HD1 LEU A   6      -0.445   8.020   2.020  1.00  1.38           H  
ATOM    108 3HD1 LEU A   6       0.173   9.654   2.361  1.00  1.38           H  
ATOM    109 1HD2 LEU A   6       2.799   9.235   0.867  1.00  1.38           H  
ATOM    110 2HD2 LEU A   6       2.704   9.981   2.462  1.00  1.38           H  
ATOM    111 3HD2 LEU A   6       3.760   8.581   2.192  1.00  1.38           H  
ATOM    112  N   VAL A   7       2.215   6.005   6.217  1.00  1.29           N  
ATOM    113  CA  VAL A   7       2.104   5.830   7.652  1.00  1.29           C  
ATOM    114  C   VAL A   7       3.468   5.527   8.258  1.00  1.29           C  
ATOM    115  O   VAL A   7       3.853   6.154   9.247  1.00  1.29           O  
ATOM    116  CB  VAL A   7       1.110   4.707   7.993  1.00  1.29           C  
ATOM    117  CG1 VAL A   7       1.164   4.419   9.489  1.00  1.29           C  
ATOM    118  CG2 VAL A   7      -0.308   5.131   7.572  1.00  1.29           C  
ATOM    119  H   VAL A   7       1.745   5.356   5.584  1.00  1.29           H  
ATOM    120  HA  VAL A   7       1.729   6.756   8.083  1.00  1.29           H  
ATOM    121  HB  VAL A   7       1.396   3.799   7.464  1.00  1.29           H  
ATOM    122 1HG1 VAL A   7       0.471   3.616   9.731  1.00  1.29           H  
ATOM    123 2HG1 VAL A   7       2.178   4.115   9.758  1.00  1.29           H  
ATOM    124 3HG1 VAL A   7       0.893   5.315  10.046  1.00  1.29           H  
ATOM    125 1HG2 VAL A   7      -1.012   4.334   7.805  1.00  1.29           H  
ATOM    126 2HG2 VAL A   7      -0.590   6.035   8.109  1.00  1.29           H  
ATOM    127 3HG2 VAL A   7      -0.329   5.328   6.509  1.00  1.29           H  
ATOM    128  N   ASP A   8       4.227   4.605   7.657  1.00  1.23           N  
ATOM    129  CA  ASP A   8       5.547   4.293   8.196  1.00  1.23           C  
ATOM    130  C   ASP A   8       6.448   5.531   8.191  1.00  1.23           C  
ATOM    131  O   ASP A   8       7.183   5.786   9.159  1.00  1.23           O  
ATOM    132  CB  ASP A   8       6.228   3.176   7.390  1.00  1.23           C  
ATOM    133  CG  ASP A   8       5.647   1.755   7.607  1.00  1.23           C  
ATOM    134  OD1 ASP A   8       4.898   1.554   8.531  1.00  1.23           O  
ATOM    135  OD2 ASP A   8       6.007   0.876   6.850  1.00  1.23           O  
ATOM    136  H   ASP A   8       3.875   4.109   6.838  1.00  1.23           H  
ATOM    137  HA  ASP A   8       5.427   3.958   9.228  1.00  1.23           H  
ATOM    138 1HB  ASP A   8       6.141   3.417   6.325  1.00  1.23           H  
ATOM    139 2HB  ASP A   8       7.290   3.160   7.628  1.00  1.23           H  
ATOM    140  N   ASP A   9       6.369   6.339   7.126  1.00  1.18           N  
ATOM    141  CA  ASP A   9       7.193   7.536   7.082  1.00  1.18           C  
ATOM    142  C   ASP A   9       6.754   8.539   8.141  1.00  1.18           C  
ATOM    143  O   ASP A   9       7.595   9.167   8.790  1.00  1.18           O  
ATOM    144  CB  ASP A   9       7.149   8.198   5.710  1.00  1.18           C  
ATOM    145  CG  ASP A   9       7.904   7.447   4.606  1.00  1.18           C  
ATOM    146  OD1 ASP A   9       8.652   6.545   4.909  1.00  1.18           O  
ATOM    147  OD2 ASP A   9       7.745   7.821   3.462  1.00  1.18           O  
ATOM    148  H   ASP A   9       5.761   6.103   6.340  1.00  1.18           H  
ATOM    149  HA  ASP A   9       8.223   7.250   7.288  1.00  1.18           H  
ATOM    150 1HB  ASP A   9       6.103   8.297   5.406  1.00  1.18           H  
ATOM    151 2HB  ASP A   9       7.566   9.197   5.792  1.00  1.18           H  
ATOM    152  N   ALA A  10       5.441   8.676   8.345  1.00  1.15           N  
ATOM    153  CA  ALA A  10       4.924   9.590   9.354  1.00  1.15           C  
ATOM    154  C   ALA A  10       5.381   9.180  10.742  1.00  1.15           C  
ATOM    155  O   ALA A  10       5.747  10.031  11.558  1.00  1.15           O  
ATOM    156  CB  ALA A  10       3.412   9.628   9.289  1.00  1.15           C  
ATOM    157  H   ALA A  10       4.779   8.154   7.770  1.00  1.15           H  
ATOM    158  HA  ALA A  10       5.320  10.580   9.155  1.00  1.15           H  
ATOM    159 1HB  ALA A  10       3.032  10.328  10.029  1.00  1.15           H  
ATOM    160 2HB  ALA A  10       3.101   9.941   8.293  1.00  1.15           H  
ATOM    161 3HB  ALA A  10       3.020   8.634   9.493  1.00  1.15           H  
ATOM    162  N   GLN A  11       5.403   7.872  11.004  1.00  1.13           N  
ATOM    163  CA  GLN A  11       5.842   7.369  12.294  1.00  1.13           C  
ATOM    164  C   GLN A  11       7.324   7.661  12.496  1.00  1.13           C  
ATOM    165  O   GLN A  11       7.742   8.074  13.583  1.00  1.13           O  
ATOM    166  CB  GLN A  11       5.558   5.870  12.390  1.00  1.13           C  
ATOM    167  CG  GLN A  11       4.070   5.530  12.467  1.00  1.13           C  
ATOM    168  CD  GLN A  11       3.811   4.044  12.376  1.00  1.13           C  
ATOM    169  OE1 GLN A  11       4.679   3.268  11.974  1.00  1.13           O  
ATOM    170  NE2 GLN A  11       2.602   3.633  12.747  1.00  1.13           N  
ATOM    171  H   GLN A  11       5.071   7.215  10.294  1.00  1.13           H  
ATOM    172  HA  GLN A  11       5.283   7.882  13.076  1.00  1.13           H  
ATOM    173 1HB  GLN A  11       5.967   5.371  11.509  1.00  1.13           H  
ATOM    174 2HB  GLN A  11       6.055   5.456  13.264  1.00  1.13           H  
ATOM    175 1HG  GLN A  11       3.684   5.883  13.422  1.00  1.13           H  
ATOM    176 2HG  GLN A  11       3.547   6.024  11.657  1.00  1.13           H  
ATOM    177 1HE2 GLN A  11       2.373   2.660  12.702  1.00  1.13           H  
ATOM    178 2HE2 GLN A  11       1.924   4.296  13.065  1.00  1.13           H  
ATOM    179  N   SER A  12       8.115   7.504  11.427  1.00  1.11           N  
ATOM    180  CA  SER A  12       9.540   7.785  11.504  1.00  1.11           C  
ATOM    181  C   SER A  12       9.755   9.268  11.780  1.00  1.11           C  
ATOM    182  O   SER A  12      10.587   9.639  12.613  1.00  1.11           O  
ATOM    183  CB  SER A  12      10.224   7.394  10.208  1.00  1.11           C  
ATOM    184  OG  SER A  12      10.151   6.005  10.000  1.00  1.11           O  
ATOM    185  H   SER A  12       7.724   7.142  10.555  1.00  1.11           H  
ATOM    186  HA  SER A  12       9.968   7.209  12.324  1.00  1.11           H  
ATOM    187 1HB  SER A  12       9.756   7.913   9.375  1.00  1.11           H  
ATOM    188 2HB  SER A  12      11.265   7.706  10.243  1.00  1.11           H  
ATOM    189  HG  SER A  12       9.206   5.814   9.820  1.00  1.11           H  
ATOM    190  N   LEU A  13       8.966  10.116  11.119  1.00  1.09           N  
ATOM    191  CA  LEU A  13       9.082  11.550  11.302  1.00  1.09           C  
ATOM    192  C   LEU A  13       8.748  11.906  12.745  1.00  1.09           C  
ATOM    193  O   LEU A  13       9.437  12.718  13.363  1.00  1.09           O  
ATOM    194  CB  LEU A  13       8.153  12.301  10.350  1.00  1.09           C  
ATOM    195  CG  LEU A  13       8.252  13.805  10.422  1.00  1.09           C  
ATOM    196  CD1 LEU A  13       9.673  14.205  10.037  1.00  1.09           C  
ATOM    197  CD2 LEU A  13       7.230  14.418   9.500  1.00  1.09           C  
ATOM    198  H   LEU A  13       8.298   9.753  10.439  1.00  1.09           H  
ATOM    199  HA  LEU A  13      10.107  11.846  11.098  1.00  1.09           H  
ATOM    200 1HB  LEU A  13       8.370  11.989   9.327  1.00  1.09           H  
ATOM    201 2HB  LEU A  13       7.125  12.023  10.577  1.00  1.09           H  
ATOM    202  HG  LEU A  13       8.067  14.137  11.444  1.00  1.09           H  
ATOM    203 1HD1 LEU A  13       9.787  15.290  10.089  1.00  1.09           H  
ATOM    204 2HD1 LEU A  13      10.372  13.733  10.719  1.00  1.09           H  
ATOM    205 3HD1 LEU A  13       9.873  13.869   9.025  1.00  1.09           H  
ATOM    206 1HD2 LEU A  13       7.296  15.502   9.551  1.00  1.09           H  
ATOM    207 2HD2 LEU A  13       7.422  14.084   8.479  1.00  1.09           H  
ATOM    208 3HD2 LEU A  13       6.232  14.102   9.805  1.00  1.09           H  
ATOM    209  N   ALA A  14       7.675  11.312  13.283  1.00  1.08           N  
ATOM    210  CA  ALA A  14       7.288  11.570  14.662  1.00  1.08           C  
ATOM    211  C   ALA A  14       8.406  11.169  15.619  1.00  1.08           C  
ATOM    212  O   ALA A  14       8.681  11.875  16.599  1.00  1.08           O  
ATOM    213  CB  ALA A  14       6.024  10.805  15.001  1.00  1.08           C  
ATOM    214  H   ALA A  14       7.113  10.675  12.719  1.00  1.08           H  
ATOM    215  HA  ALA A  14       7.105  12.637  14.770  1.00  1.08           H  
ATOM    216 1HB  ALA A  14       5.732  11.018  16.027  1.00  1.08           H  
ATOM    217 2HB  ALA A  14       5.228  11.106  14.321  1.00  1.08           H  
ATOM    218 3HB  ALA A  14       6.209   9.738  14.890  1.00  1.08           H  
ATOM    219  N   ALA A  15       9.076  10.045  15.336  1.00  1.08           N  
ATOM    220  CA  ALA A  15      10.179   9.628  16.187  1.00  1.08           C  
ATOM    221  C   ALA A  15      11.282  10.674  16.151  1.00  1.08           C  
ATOM    222  O   ALA A  15      11.829  11.049  17.193  1.00  1.08           O  
ATOM    223  CB  ALA A  15      10.715   8.282  15.742  1.00  1.08           C  
ATOM    224  H   ALA A  15       8.799   9.467  14.540  1.00  1.08           H  
ATOM    225  HA  ALA A  15       9.812   9.550  17.210  1.00  1.08           H  
ATOM    226 1HB  ALA A  15      11.527   7.979  16.397  1.00  1.08           H  
ATOM    227 2HB  ALA A  15       9.913   7.545  15.782  1.00  1.08           H  
ATOM    228 3HB  ALA A  15      11.082   8.359  14.723  1.00  1.08           H  
ATOM    229  N   LEU A  16      11.563  11.201  14.957  1.00  1.08           N  
ATOM    230  CA  LEU A  16      12.592  12.216  14.828  1.00  1.08           C  
ATOM    231  C   LEU A  16      12.186  13.481  15.566  1.00  1.08           C  
ATOM    232  O   LEU A  16      13.021  14.131  16.199  1.00  1.08           O  
ATOM    233  CB  LEU A  16      12.849  12.548  13.358  1.00  1.08           C  
ATOM    234  CG  LEU A  16      13.501  11.494  12.514  1.00  1.08           C  
ATOM    235  CD1 LEU A  16      13.503  11.971  11.060  1.00  1.08           C  
ATOM    236  CD2 LEU A  16      14.908  11.257  13.017  1.00  1.08           C  
ATOM    237  H   LEU A  16      11.079  10.855  14.126  1.00  1.08           H  
ATOM    238  HA  LEU A  16      13.510  11.836  15.268  1.00  1.08           H  
ATOM    239 1HB  LEU A  16      11.902  12.789  12.890  1.00  1.08           H  
ATOM    240 2HB  LEU A  16      13.491  13.423  13.314  1.00  1.08           H  
ATOM    241  HG  LEU A  16      12.932  10.568  12.571  1.00  1.08           H  
ATOM    242 1HD1 LEU A  16      13.970  11.213  10.434  1.00  1.08           H  
ATOM    243 2HD1 LEU A  16      12.481  12.136  10.729  1.00  1.08           H  
ATOM    244 3HD1 LEU A  16      14.063  12.903  10.982  1.00  1.08           H  
ATOM    245 1HD2 LEU A  16      15.389  10.495  12.405  1.00  1.08           H  
ATOM    246 2HD2 LEU A  16      15.478  12.187  12.957  1.00  1.08           H  
ATOM    247 3HD2 LEU A  16      14.869  10.921  14.051  1.00  1.08           H  
ATOM    248  N   ALA A  17      10.898  13.833  15.494  1.00  1.13           N  
ATOM    249  CA  ALA A  17      10.404  15.020  16.174  1.00  1.13           C  
ATOM    250  C   ALA A  17      10.597  14.883  17.674  1.00  1.13           C  
ATOM    251  O   ALA A  17      11.009  15.838  18.340  1.00  1.13           O  
ATOM    252  CB  ALA A  17       8.948  15.255  15.835  1.00  1.13           C  
ATOM    253  H   ALA A  17      10.259  13.275  14.929  1.00  1.13           H  
ATOM    254  HA  ALA A  17      10.985  15.868  15.840  1.00  1.13           H  
ATOM    255 1HB  ALA A  17       8.600  16.158  16.330  1.00  1.13           H  
ATOM    256 2HB  ALA A  17       8.842  15.364  14.755  1.00  1.13           H  
ATOM    257 3HB  ALA A  17       8.359  14.408  16.171  1.00  1.13           H  
ATOM    258  N   THR A  18      10.362  13.678  18.202  1.00  1.27           N  
ATOM    259  CA  THR A  18      10.553  13.434  19.622  1.00  1.27           C  
ATOM    260  C   THR A  18      12.013  13.633  19.977  1.00  1.27           C  
ATOM    261  O   THR A  18      12.342  14.305  20.962  1.00  1.27           O  
ATOM    262  CB  THR A  18      10.115  12.016  20.023  1.00  1.27           C  
ATOM    263  OG1 THR A  18       8.709  11.854  19.765  1.00  1.27           O  
ATOM    264  CG2 THR A  18      10.421  11.777  21.496  1.00  1.27           C  
ATOM    265  H   THR A  18      10.007  12.928  17.605  1.00  1.27           H  
ATOM    266  HA  THR A  18       9.961  14.155  20.184  1.00  1.27           H  
ATOM    267  HB  THR A  18      10.662  11.289  19.428  1.00  1.27           H  
ATOM    268  HG1 THR A  18       8.549  11.955  18.806  1.00  1.27           H  
ATOM    269 1HG2 THR A  18      10.119  10.769  21.772  1.00  1.27           H  
ATOM    270 2HG2 THR A  18      11.494  11.894  21.661  1.00  1.27           H  
ATOM    271 3HG2 THR A  18       9.879  12.499  22.104  1.00  1.27           H  
ATOM    272  N   LEU A  19      12.897  13.079  19.152  1.00  1.53           N  
ATOM    273  CA  LEU A  19      14.314  13.211  19.412  1.00  1.53           C  
ATOM    274  C   LEU A  19      14.726  14.672  19.358  1.00  1.53           C  
ATOM    275  O   LEU A  19      15.508  15.116  20.192  1.00  1.53           O  
ATOM    276  CB  LEU A  19      15.108  12.393  18.398  1.00  1.53           C  
ATOM    277  CG  LEU A  19      14.947  10.887  18.549  1.00  1.53           C  
ATOM    278  CD1 LEU A  19      15.624  10.180  17.384  1.00  1.53           C  
ATOM    279  CD2 LEU A  19      15.534  10.470  19.885  1.00  1.53           C  
ATOM    280  H   LEU A  19      12.570  12.531  18.354  1.00  1.53           H  
ATOM    281  HA  LEU A  19      14.520  12.828  20.411  1.00  1.53           H  
ATOM    282 1HB  LEU A  19      14.786  12.668  17.397  1.00  1.53           H  
ATOM    283 2HB  LEU A  19      16.166  12.635  18.505  1.00  1.53           H  
ATOM    284  HG  LEU A  19      13.890  10.629  18.531  1.00  1.53           H  
ATOM    285 1HD1 LEU A  19      15.499   9.103  17.491  1.00  1.53           H  
ATOM    286 2HD1 LEU A  19      15.168  10.504  16.455  1.00  1.53           H  
ATOM    287 3HD1 LEU A  19      16.684  10.426  17.376  1.00  1.53           H  
ATOM    288 1HD2 LEU A  19      15.417   9.395  20.014  1.00  1.53           H  
ATOM    289 2HD2 LEU A  19      16.596  10.728  19.915  1.00  1.53           H  
ATOM    290 3HD2 LEU A  19      15.013  10.991  20.688  1.00  1.53           H  
ATOM    291  N   LEU A  20      14.165  15.441  18.424  1.00  2.03           N  
ATOM    292  CA  LEU A  20      14.512  16.851  18.353  1.00  2.03           C  
ATOM    293  C   LEU A  20      14.045  17.595  19.597  1.00  2.03           C  
ATOM    294  O   LEU A  20      14.715  18.498  20.074  1.00  2.03           O  
ATOM    295  CB  LEU A  20      13.954  17.547  17.125  1.00  2.03           C  
ATOM    296  CG  LEU A  20      14.448  18.996  17.033  1.00  2.03           C  
ATOM    297  CD1 LEU A  20      15.979  18.971  16.982  1.00  2.03           C  
ATOM    298  CD2 LEU A  20      13.872  19.674  15.827  1.00  2.03           C  
ATOM    299  H   LEU A  20      13.528  15.036  17.740  1.00  2.03           H  
ATOM    300  HA  LEU A  20      15.598  16.926  18.311  1.00  2.03           H  
ATOM    301 1HB  LEU A  20      14.265  17.005  16.231  1.00  2.03           H  
ATOM    302 2HB  LEU A  20      12.863  17.546  17.182  1.00  2.03           H  
ATOM    303  HG  LEU A  20      14.147  19.544  17.927  1.00  2.03           H  
ATOM    304 1HD1 LEU A  20      16.359  19.985  16.937  1.00  2.03           H  
ATOM    305 2HD1 LEU A  20      16.368  18.485  17.882  1.00  2.03           H  
ATOM    306 3HD1 LEU A  20      16.303  18.417  16.113  1.00  2.03           H  
ATOM    307 1HD2 LEU A  20      14.237  20.695  15.781  1.00  2.03           H  
ATOM    308 2HD2 LEU A  20      14.171  19.138  14.933  1.00  2.03           H  
ATOM    309 3HD2 LEU A  20      12.788  19.680  15.907  1.00  2.03           H  
ATOM    310  N   LYS A  21      12.874  17.263  20.124  1.00  2.93           N  
ATOM    311  CA  LYS A  21      12.440  17.949  21.332  1.00  2.93           C  
ATOM    312  C   LYS A  21      13.430  17.685  22.482  1.00  2.93           C  
ATOM    313  O   LYS A  21      13.670  18.561  23.320  1.00  2.93           O  
ATOM    314  CB  LYS A  21      11.028  17.513  21.718  1.00  2.93           C  
ATOM    315  CG  LYS A  21       9.941  18.026  20.771  1.00  2.93           C  
ATOM    316  CD  LYS A  21       8.562  17.526  21.171  1.00  2.93           C  
ATOM    317  CE  LYS A  21       7.496  18.014  20.203  1.00  2.93           C  
ATOM    318  NZ  LYS A  21       6.143  17.506  20.566  1.00  2.93           N  
ATOM    319  H   LYS A  21      12.293  16.545  19.688  1.00  2.93           H  
ATOM    320  HA  LYS A  21      12.432  19.020  21.136  1.00  2.93           H  
ATOM    321 1HB  LYS A  21      10.978  16.422  21.723  1.00  2.93           H  
ATOM    322 2HB  LYS A  21      10.801  17.858  22.724  1.00  2.93           H  
ATOM    323 1HG  LYS A  21       9.941  19.115  20.780  1.00  2.93           H  
ATOM    324 2HG  LYS A  21      10.160  17.693  19.760  1.00  2.93           H  
ATOM    325 1HD  LYS A  21       8.565  16.434  21.175  1.00  2.93           H  
ATOM    326 2HD  LYS A  21       8.322  17.876  22.174  1.00  2.93           H  
ATOM    327 1HE  LYS A  21       7.479  19.103  20.210  1.00  2.93           H  
ATOM    328 2HE  LYS A  21       7.745  17.670  19.197  1.00  2.93           H  
ATOM    329 1HZ  LYS A  21       5.463  17.850  19.901  1.00  2.93           H  
ATOM    330 2HZ  LYS A  21       6.146  16.496  20.551  1.00  2.93           H  
ATOM    331 3HZ  LYS A  21       5.899  17.828  21.492  1.00  2.93           H  
ATOM    332  N   GLN A  22      13.994  16.469  22.515  1.00  4.50           N  
ATOM    333  CA  GLN A  22      14.957  16.051  23.535  1.00  4.50           C  
ATOM    334  C   GLN A  22      16.389  16.602  23.333  1.00  4.50           C  
ATOM    335  O   GLN A  22      17.059  16.966  24.306  1.00  4.50           O  
ATOM    336  CB  GLN A  22      15.016  14.521  23.548  1.00  4.50           C  
ATOM    337  CG  GLN A  22      13.723  13.857  23.994  1.00  4.50           C  
ATOM    338  CD  GLN A  22      13.742  12.346  23.817  1.00  4.50           C  
ATOM    339  OE1 GLN A  22      14.619  11.780  23.155  1.00  4.50           O  
ATOM    340  NE2 GLN A  22      12.760  11.677  24.410  1.00  4.50           N  
ATOM    341  H   GLN A  22      13.713  15.792  21.803  1.00  4.50           H  
ATOM    342  HA  GLN A  22      14.596  16.403  24.499  1.00  4.50           H  
ATOM    343 1HB  GLN A  22      15.247  14.162  22.548  1.00  4.50           H  
ATOM    344 2HB  GLN A  22      15.819  14.194  24.205  1.00  4.50           H  
ATOM    345 1HG  GLN A  22      13.565  14.075  25.048  1.00  4.50           H  
ATOM    346 2HG  GLN A  22      12.901  14.260  23.406  1.00  4.50           H  
ATOM    347 1HE2 GLN A  22      12.712  10.682  24.331  1.00  4.50           H  
ATOM    348 2HE2 GLN A  22      12.066  12.171  24.935  1.00  4.50           H  
ATOM    349  N   GLU A  23      16.860  16.639  22.079  1.00  6.80           N  
ATOM    350  CA  GLU A  23      18.221  17.073  21.738  1.00  6.80           C  
ATOM    351  C   GLU A  23      18.248  18.479  21.153  1.00  6.80           C  
ATOM    352  O   GLU A  23      17.358  18.870  20.419  1.00  6.80           O  
ATOM    353  CB  GLU A  23      18.859  16.102  20.729  1.00  6.80           C  
ATOM    354  CG  GLU A  23      19.076  14.676  21.260  1.00  6.80           C  
ATOM    355  CD  GLU A  23      19.726  13.738  20.247  1.00  6.80           C  
ATOM    356  OE1 GLU A  23      19.919  14.146  19.126  1.00  6.80           O  
ATOM    357  OE2 GLU A  23      20.034  12.623  20.607  1.00  6.80           O  
ATOM    358  H   GLU A  23      16.251  16.319  21.330  1.00  6.80           H  
ATOM    359  HA  GLU A  23      18.818  17.074  22.649  1.00  6.80           H  
ATOM    360 1HB  GLU A  23      18.218  16.033  19.847  1.00  6.80           H  
ATOM    361 2HB  GLU A  23      19.822  16.494  20.404  1.00  6.80           H  
ATOM    362 1HG  GLU A  23      19.699  14.722  22.152  1.00  6.80           H  
ATOM    363 2HG  GLU A  23      18.104  14.268  21.551  1.00  6.80           H  
ATOM    364  N   LYS A  24      19.306  19.234  21.418  1.00  9.15           N  
ATOM    365  CA  LYS A  24      19.388  20.583  20.858  1.00  9.15           C  
ATOM    366  C   LYS A  24      20.321  20.656  19.651  1.00  9.15           C  
ATOM    367  O   LYS A  24      20.645  21.735  19.159  1.00  9.15           O  
ATOM    368  CB  LYS A  24      19.820  21.561  21.946  1.00  9.15           C  
ATOM    369  CG  LYS A  24      18.862  21.574  23.145  1.00  9.15           C  
ATOM    370  CD  LYS A  24      17.460  22.038  22.744  1.00  9.15           C  
ATOM    371  CE  LYS A  24      16.513  22.058  23.944  1.00  9.15           C  
ATOM    372  NZ  LYS A  24      15.136  22.486  23.561  1.00  9.15           N  
ATOM    373  H   LYS A  24      20.036  18.890  22.027  1.00  9.15           H  
ATOM    374  HA  LYS A  24      18.395  20.877  20.518  1.00  9.15           H  
ATOM    375 1HB  LYS A  24      20.817  21.299  22.302  1.00  9.15           H  
ATOM    376 2HB  LYS A  24      19.869  22.569  21.534  1.00  9.15           H  
ATOM    377 1HG  LYS A  24      18.792  20.570  23.568  1.00  9.15           H  
ATOM    378 2HG  LYS A  24      19.250  22.245  23.910  1.00  9.15           H  
ATOM    379 1HD  LYS A  24      17.514  23.040  22.315  1.00  9.15           H  
ATOM    380 2HD  LYS A  24      17.052  21.358  21.989  1.00  9.15           H  
ATOM    381 1HE  LYS A  24      16.463  21.053  24.366  1.00  9.15           H  
ATOM    382 2HE  LYS A  24      16.900  22.741  24.700  1.00  9.15           H  
ATOM    383 1HZ  LYS A  24      14.539  22.475  24.376  1.00  9.15           H  
ATOM    384 2HZ  LYS A  24      15.165  23.418  23.178  1.00  9.15           H  
ATOM    385 3HZ  LYS A  24      14.768  21.848  22.863  1.00  9.15           H  
ATOM    386  N   ASP A  25      20.789  19.498  19.204  1.00 10.13           N  
ATOM    387  CA  ASP A  25      21.722  19.415  18.089  1.00 10.13           C  
ATOM    388  C   ASP A  25      21.174  19.935  16.762  1.00 10.13           C  
ATOM    389  O   ASP A  25      20.113  19.510  16.293  1.00 10.13           O  
ATOM    390  CB  ASP A  25      22.188  17.982  17.896  1.00 10.13           C  
ATOM    391  CG  ASP A  25      23.244  17.893  16.849  1.00 10.13           C  
ATOM    392  OD1 ASP A  25      24.395  18.058  17.164  1.00 10.13           O  
ATOM    393  OD2 ASP A  25      22.892  17.687  15.705  1.00 10.13           O  
ATOM    394  H   ASP A  25      20.473  18.650  19.650  1.00 10.13           H  
ATOM    395  HA  ASP A  25      22.593  20.019  18.344  1.00 10.13           H  
ATOM    396 1HB  ASP A  25      22.588  17.596  18.834  1.00 10.13           H  
ATOM    397 2HB  ASP A  25      21.344  17.351  17.617  1.00 10.13           H  
ATOM    398  N   LYS A  26      21.961  20.791  16.117  1.00  8.96           N  
ATOM    399  CA  LYS A  26      21.597  21.375  14.834  1.00  8.96           C  
ATOM    400  C   LYS A  26      21.460  20.362  13.699  1.00  8.96           C  
ATOM    401  O   LYS A  26      20.681  20.590  12.769  1.00  8.96           O  
ATOM    402  CB  LYS A  26      22.617  22.438  14.436  1.00  8.96           C  
ATOM    403  CG  LYS A  26      22.566  23.703  15.288  1.00  8.96           C  
ATOM    404  CD  LYS A  26      23.613  24.720  14.845  1.00  8.96           C  
ATOM    405  CE  LYS A  26      23.558  25.983  15.697  1.00  8.96           C  
ATOM    406  NZ  LYS A  26      24.601  26.967  15.295  1.00  8.96           N  
ATOM    407  H   LYS A  26      22.828  21.067  16.553  1.00  8.96           H  
ATOM    408  HA  LYS A  26      20.630  21.863  14.956  1.00  8.96           H  
ATOM    409 1HB  LYS A  26      23.621  22.020  14.506  1.00  8.96           H  
ATOM    410 2HB  LYS A  26      22.455  22.726  13.397  1.00  8.96           H  
ATOM    411 1HG  LYS A  26      21.575  24.153  15.209  1.00  8.96           H  
ATOM    412 2HG  LYS A  26      22.741  23.442  16.332  1.00  8.96           H  
ATOM    413 1HD  LYS A  26      24.607  24.279  14.929  1.00  8.96           H  
ATOM    414 2HD  LYS A  26      23.441  24.990  13.803  1.00  8.96           H  
ATOM    415 1HE  LYS A  26      22.578  26.444  15.589  1.00  8.96           H  
ATOM    416 2HE  LYS A  26      23.710  25.716  16.743  1.00  8.96           H  
ATOM    417 1HZ  LYS A  26      24.533  27.788  15.880  1.00  8.96           H  
ATOM    418 2HZ  LYS A  26      25.516  26.552  15.403  1.00  8.96           H  
ATOM    419 3HZ  LYS A  26      24.462  27.230  14.330  1.00  8.96           H  
ATOM    420  N   ALA A  27      22.265  19.295  13.700  1.00  6.53           N  
ATOM    421  CA  ALA A  27      22.180  18.335  12.613  1.00  6.53           C  
ATOM    422  C   ALA A  27      20.869  17.596  12.735  1.00  6.53           C  
ATOM    423  O   ALA A  27      20.185  17.351  11.738  1.00  6.53           O  
ATOM    424  CB  ALA A  27      23.354  17.371  12.627  1.00  6.53           C  
ATOM    425  H   ALA A  27      22.868  19.074  14.494  1.00  6.53           H  
ATOM    426  HA  ALA A  27      22.183  18.880  11.670  1.00  6.53           H  
ATOM    427 1HB  ALA A  27      23.261  16.676  11.796  1.00  6.53           H  
ATOM    428 2HB  ALA A  27      24.281  17.931  12.534  1.00  6.53           H  
ATOM    429 3HB  ALA A  27      23.361  16.815  13.559  1.00  6.53           H  
ATOM    430  N   ALA A  28      20.501  17.262  13.979  1.00  4.26           N  
ATOM    431  CA  ALA A  28      19.239  16.565  14.213  1.00  4.26           C  
ATOM    432  C   ALA A  28      18.078  17.416  13.735  1.00  4.26           C  
ATOM    433  O   ALA A  28      17.135  16.913  13.116  1.00  4.26           O  
ATOM    434  CB  ALA A  28      19.056  16.246  15.679  1.00  4.26           C  
ATOM    435  H   ALA A  28      21.144  17.485  14.753  1.00  4.26           H  
ATOM    436  HA  ALA A  28      19.249  15.639  13.637  1.00  4.26           H  
ATOM    437 1HB  ALA A  28      18.117  15.718  15.827  1.00  4.26           H  
ATOM    438 2HB  ALA A  28      19.883  15.624  16.024  1.00  4.26           H  
ATOM    439 3HB  ALA A  28      19.040  17.173  16.252  1.00  4.26           H  
ATOM    440  N   LYS A  29      18.170  18.721  13.990  1.00  2.69           N  
ATOM    441  CA  LYS A  29      17.139  19.641  13.551  1.00  2.69           C  
ATOM    442  C   LYS A  29      17.063  19.654  12.036  1.00  2.69           C  
ATOM    443  O   LYS A  29      15.982  19.527  11.453  1.00  2.69           O  
ATOM    444  CB  LYS A  29      17.405  21.037  14.099  1.00  2.69           C  
ATOM    445  CG  LYS A  29      16.358  22.067  13.725  1.00  2.69           C  
ATOM    446  CD  LYS A  29      16.627  23.400  14.403  1.00  2.69           C  
ATOM    447  CE  LYS A  29      15.594  24.446  14.003  1.00  2.69           C  
ATOM    448  NZ  LYS A  29      15.843  25.756  14.671  1.00  2.69           N  
ATOM    449  H   LYS A  29      18.962  19.070  14.536  1.00  2.69           H  
ATOM    450  HA  LYS A  29      16.182  19.294  13.920  1.00  2.69           H  
ATOM    451 1HB  LYS A  29      17.502  21.001  15.179  1.00  2.69           H  
ATOM    452 2HB  LYS A  29      18.357  21.393  13.708  1.00  2.69           H  
ATOM    453 1HG  LYS A  29      16.398  22.215  12.651  1.00  2.69           H  
ATOM    454 2HG  LYS A  29      15.369  21.712  13.986  1.00  2.69           H  
ATOM    455 1HD  LYS A  29      16.600  23.267  15.486  1.00  2.69           H  
ATOM    456 2HD  LYS A  29      17.619  23.755  14.121  1.00  2.69           H  
ATOM    457 1HE  LYS A  29      15.633  24.588  12.924  1.00  2.69           H  
ATOM    458 2HE  LYS A  29      14.601  24.091  14.278  1.00  2.69           H  
ATOM    459 1HZ  LYS A  29      15.141  26.421  14.380  1.00  2.69           H  
ATOM    460 2HZ  LYS A  29      15.800  25.638  15.674  1.00  2.69           H  
ATOM    461 3HZ  LYS A  29      16.758  26.098  14.412  1.00  2.69           H  
ATOM    462  N   ALA A  30      18.219  19.773  11.381  1.00  1.78           N  
ATOM    463  CA  ALA A  30      18.254  19.808   9.929  1.00  1.78           C  
ATOM    464  C   ALA A  30      17.660  18.538   9.321  1.00  1.78           C  
ATOM    465  O   ALA A  30      16.949  18.609   8.313  1.00  1.78           O  
ATOM    466  CB  ALA A  30      19.684  19.990   9.457  1.00  1.78           C  
ATOM    467  H   ALA A  30      19.093  19.871  11.900  1.00  1.78           H  
ATOM    468  HA  ALA A  30      17.652  20.655   9.598  1.00  1.78           H  
ATOM    469 1HB  ALA A  30      19.707  20.044   8.372  1.00  1.78           H  
ATOM    470 2HB  ALA A  30      20.091  20.908   9.881  1.00  1.78           H  
ATOM    471 3HB  ALA A  30      20.281  19.143   9.793  1.00  1.78           H  
ATOM    472  N   GLU A  31      17.927  17.383   9.947  1.00  1.33           N  
ATOM    473  CA  GLU A  31      17.412  16.113   9.452  1.00  1.33           C  
ATOM    474  C   GLU A  31      15.905  16.042   9.633  1.00  1.33           C  
ATOM    475  O   GLU A  31      15.185  15.642   8.714  1.00  1.33           O  
ATOM    476  CB  GLU A  31      18.076  14.941  10.184  1.00  1.33           C  
ATOM    477  CG  GLU A  31      17.653  13.522   9.713  1.00  1.33           C  
ATOM    478  CD  GLU A  31      18.060  13.188   8.290  1.00  1.33           C  
ATOM    479  OE1 GLU A  31      18.895  13.874   7.749  1.00  1.33           O  
ATOM    480  OE2 GLU A  31      17.560  12.212   7.758  1.00  1.33           O  
ATOM    481  H   GLU A  31      18.537  17.388  10.765  1.00  1.33           H  
ATOM    482  HA  GLU A  31      17.637  16.040   8.389  1.00  1.33           H  
ATOM    483 1HB  GLU A  31      19.159  15.022  10.082  1.00  1.33           H  
ATOM    484 2HB  GLU A  31      17.850  15.016  11.249  1.00  1.33           H  
ATOM    485 1HG  GLU A  31      18.090  12.786  10.386  1.00  1.33           H  
ATOM    486 2HG  GLU A  31      16.567  13.444   9.798  1.00  1.33           H  
ATOM    487  N   LEU A  32      15.406  16.499  10.785  1.00  1.13           N  
ATOM    488  CA  LEU A  32      13.972  16.470  11.016  1.00  1.13           C  
ATOM    489  C   LEU A  32      13.264  17.272   9.954  1.00  1.13           C  
ATOM    490  O   LEU A  32      12.288  16.810   9.360  1.00  1.13           O  
ATOM    491  CB  LEU A  32      13.585  17.084  12.356  1.00  1.13           C  
ATOM    492  CG  LEU A  32      12.065  17.103  12.586  1.00  1.13           C  
ATOM    493  CD1 LEU A  32      11.595  15.711  12.632  1.00  1.13           C  
ATOM    494  CD2 LEU A  32      11.740  17.816  13.840  1.00  1.13           C  
ATOM    495  H   LEU A  32      16.033  16.829  11.520  1.00  1.13           H  
ATOM    496  HA  LEU A  32      13.630  15.438  10.971  1.00  1.13           H  
ATOM    497 1HB  LEU A  32      14.054  16.511  13.158  1.00  1.13           H  
ATOM    498 2HB  LEU A  32      13.956  18.110  12.400  1.00  1.13           H  
ATOM    499  HG  LEU A  32      11.573  17.597  11.746  1.00  1.13           H  
ATOM    500 1HD1 LEU A  32      10.515  15.673  12.780  1.00  1.13           H  
ATOM    501 2HD1 LEU A  32      11.856  15.213  11.706  1.00  1.13           H  
ATOM    502 3HD1 LEU A  32      12.086  15.244  13.446  1.00  1.13           H  
ATOM    503 1HD2 LEU A  32      10.662  17.812  13.998  1.00  1.13           H  
ATOM    504 2HD2 LEU A  32      12.235  17.323  14.666  1.00  1.13           H  
ATOM    505 3HD2 LEU A  32      12.089  18.838  13.757  1.00  1.13           H  
ATOM    506  N   ILE A  33      13.764  18.482   9.720  1.00  1.07           N  
ATOM    507  CA  ILE A  33      13.167  19.388   8.764  1.00  1.07           C  
ATOM    508  C   ILE A  33      13.207  18.811   7.363  1.00  1.07           C  
ATOM    509  O   ILE A  33      12.203  18.846   6.646  1.00  1.07           O  
ATOM    510  CB  ILE A  33      13.895  20.736   8.782  1.00  1.07           C  
ATOM    511  CG1 ILE A  33      13.636  21.447  10.115  1.00  1.07           C  
ATOM    512  CG2 ILE A  33      13.429  21.583   7.600  1.00  1.07           C  
ATOM    513  CD1 ILE A  33      14.543  22.623  10.342  1.00  1.07           C  
ATOM    514  H   ILE A  33      14.584  18.788  10.246  1.00  1.07           H  
ATOM    515  HA  ILE A  33      12.129  19.549   9.042  1.00  1.07           H  
ATOM    516  HB  ILE A  33      14.971  20.564   8.709  1.00  1.07           H  
ATOM    517 1HG1 ILE A  33      12.605  21.792  10.138  1.00  1.07           H  
ATOM    518 2HG1 ILE A  33      13.782  20.735  10.930  1.00  1.07           H  
ATOM    519 1HG2 ILE A  33      13.955  22.535   7.609  1.00  1.07           H  
ATOM    520 2HG2 ILE A  33      13.645  21.058   6.670  1.00  1.07           H  
ATOM    521 3HG2 ILE A  33      12.355  21.758   7.676  1.00  1.07           H  
ATOM    522 1HD1 ILE A  33      14.309  23.077  11.300  1.00  1.07           H  
ATOM    523 2HD1 ILE A  33      15.579  22.279  10.340  1.00  1.07           H  
ATOM    524 3HD1 ILE A  33      14.400  23.353   9.548  1.00  1.07           H  
ATOM    525  N   ALA A  34      14.353  18.254   6.962  1.00  1.06           N  
ATOM    526  CA  ALA A  34      14.453  17.672   5.636  1.00  1.06           C  
ATOM    527  C   ALA A  34      13.442  16.547   5.443  1.00  1.06           C  
ATOM    528  O   ALA A  34      12.802  16.462   4.390  1.00  1.06           O  
ATOM    529  CB  ALA A  34      15.852  17.128   5.427  1.00  1.06           C  
ATOM    530  H   ALA A  34      15.172  18.253   7.572  1.00  1.06           H  
ATOM    531  HA  ALA A  34      14.245  18.450   4.906  1.00  1.06           H  
ATOM    532 1HB  ALA A  34      15.936  16.710   4.427  1.00  1.06           H  
ATOM    533 2HB  ALA A  34      16.575  17.935   5.549  1.00  1.06           H  
ATOM    534 3HB  ALA A  34      16.051  16.350   6.168  1.00  1.06           H  
ATOM    535  N   ARG A  35      13.259  15.715   6.474  1.00  1.07           N  
ATOM    536  CA  ARG A  35      12.331  14.593   6.404  1.00  1.07           C  
ATOM    537  C   ARG A  35      10.896  15.077   6.464  1.00  1.07           C  
ATOM    538  O   ARG A  35      10.006  14.529   5.805  1.00  1.07           O  
ATOM    539  CB  ARG A  35      12.617  13.616   7.528  1.00  1.07           C  
ATOM    540  CG  ARG A  35      13.963  12.918   7.391  1.00  1.07           C  
ATOM    541  CD  ARG A  35      13.990  12.004   6.230  1.00  1.07           C  
ATOM    542  NE  ARG A  35      15.261  11.311   6.106  1.00  1.07           N  
ATOM    543  CZ  ARG A  35      15.551  10.433   5.127  1.00  1.07           C  
ATOM    544  NH1 ARG A  35      14.642  10.141   4.216  1.00  1.07           N  
ATOM    545  NH2 ARG A  35      16.745   9.869   5.080  1.00  1.07           N  
ATOM    546  H   ARG A  35      13.818  15.835   7.322  1.00  1.07           H  
ATOM    547  HA  ARG A  35      12.484  14.080   5.455  1.00  1.07           H  
ATOM    548 1HB  ARG A  35      12.621  14.154   8.480  1.00  1.07           H  
ATOM    549 2HB  ARG A  35      11.837  12.859   7.577  1.00  1.07           H  
ATOM    550 1HG  ARG A  35      14.745  13.663   7.240  1.00  1.07           H  
ATOM    551 2HG  ARG A  35      14.188  12.350   8.283  1.00  1.07           H  
ATOM    552 1HD  ARG A  35      13.205  11.258   6.338  1.00  1.07           H  
ATOM    553 2HD  ARG A  35      13.823  12.576   5.315  1.00  1.07           H  
ATOM    554  HE  ARG A  35      16.005  11.537   6.788  1.00  1.07           H  
ATOM    555 1HH1 ARG A  35      13.726  10.578   4.256  1.00  1.07           H  
ATOM    556 2HH1 ARG A  35      14.853   9.490   3.474  1.00  1.07           H  
ATOM    557 1HH2 ARG A  35      17.441  10.100   5.785  1.00  1.07           H  
ATOM    558 2HH2 ARG A  35      16.965   9.213   4.349  1.00  1.07           H  
ATOM    559  N   GLY A  36      10.670  16.137   7.229  1.00  1.09           N  
ATOM    560  CA  GLY A  36       9.362  16.734   7.345  1.00  1.09           C  
ATOM    561  C   GLY A  36       8.911  17.196   5.977  1.00  1.09           C  
ATOM    562  O   GLY A  36       7.824  16.836   5.517  1.00  1.09           O  
ATOM    563  H   GLY A  36      11.429  16.534   7.774  1.00  1.09           H  
ATOM    564 1HA  GLY A  36       8.661  16.008   7.733  1.00  1.09           H  
ATOM    565 2HA  GLY A  36       9.405  17.575   8.037  1.00  1.09           H  
ATOM    566  N   ASN A  37       9.759  17.996   5.327  1.00  1.11           N  
ATOM    567  CA  ASN A  37       9.461  18.534   4.012  1.00  1.11           C  
ATOM    568  C   ASN A  37       9.311  17.445   2.950  1.00  1.11           C  
ATOM    569  O   ASN A  37       8.421  17.528   2.098  1.00  1.11           O  
ATOM    570  CB  ASN A  37      10.550  19.505   3.607  1.00  1.11           C  
ATOM    571  CG  ASN A  37      10.498  20.798   4.377  1.00  1.11           C  
ATOM    572  OD1 ASN A  37       9.467  21.163   4.958  1.00  1.11           O  
ATOM    573  ND2 ASN A  37      11.598  21.506   4.392  1.00  1.11           N  
ATOM    574  H   ASN A  37      10.642  18.244   5.775  1.00  1.11           H  
ATOM    575  HA  ASN A  37       8.512  19.068   4.067  1.00  1.11           H  
ATOM    576 1HB  ASN A  37      11.524  19.035   3.780  1.00  1.11           H  
ATOM    577 2HB  ASN A  37      10.473  19.719   2.543  1.00  1.11           H  
ATOM    578 1HD2 ASN A  37      11.627  22.375   4.886  1.00  1.11           H  
ATOM    579 2HD2 ASN A  37      12.409  21.174   3.913  1.00  1.11           H  
ATOM    580  N   GLU A  38      10.146  16.394   3.000  1.00  1.13           N  
ATOM    581  CA  GLU A  38      10.001  15.338   2.005  1.00  1.13           C  
ATOM    582  C   GLU A  38       8.643  14.674   2.151  1.00  1.13           C  
ATOM    583  O   GLU A  38       7.912  14.519   1.172  1.00  1.13           O  
ATOM    584  CB  GLU A  38      11.101  14.271   2.120  1.00  1.13           C  
ATOM    585  CG  GLU A  38      11.002  13.183   1.021  1.00  1.13           C  
ATOM    586  CD  GLU A  38      12.084  12.104   1.062  1.00  1.13           C  
ATOM    587  OE1 GLU A  38      12.892  12.111   1.956  1.00  1.13           O  
ATOM    588  OE2 GLU A  38      12.105  11.288   0.168  1.00  1.13           O  
ATOM    589  H   GLU A  38      10.897  16.348   3.691  1.00  1.13           H  
ATOM    590  HA  GLU A  38      10.056  15.786   1.014  1.00  1.13           H  
ATOM    591 1HB  GLU A  38      12.080  14.746   2.054  1.00  1.13           H  
ATOM    592 2HB  GLU A  38      11.037  13.786   3.096  1.00  1.13           H  
ATOM    593 1HG  GLU A  38      10.039  12.705   1.131  1.00  1.13           H  
ATOM    594 2HG  GLU A  38      11.020  13.669   0.048  1.00  1.13           H  
ATOM    595  N   LEU A  39       8.279  14.319   3.385  1.00  1.16           N  
ATOM    596  CA  LEU A  39       7.012  13.652   3.613  1.00  1.16           C  
ATOM    597  C   LEU A  39       5.843  14.534   3.250  1.00  1.16           C  
ATOM    598  O   LEU A  39       4.888  14.061   2.635  1.00  1.16           O  
ATOM    599  CB  LEU A  39       6.872  13.176   5.050  1.00  1.16           C  
ATOM    600  CG  LEU A  39       5.540  12.459   5.341  1.00  1.16           C  
ATOM    601  CD1 LEU A  39       5.387  11.244   4.398  1.00  1.16           C  
ATOM    602  CD2 LEU A  39       5.537  12.013   6.777  1.00  1.16           C  
ATOM    603  H   LEU A  39       8.904  14.488   4.176  1.00  1.16           H  
ATOM    604  HA  LEU A  39       6.978  12.774   2.979  1.00  1.16           H  
ATOM    605 1HB  LEU A  39       7.690  12.494   5.278  1.00  1.16           H  
ATOM    606 2HB  LEU A  39       6.953  14.044   5.714  1.00  1.16           H  
ATOM    607  HG  LEU A  39       4.704  13.141   5.168  1.00  1.16           H  
ATOM    608 1HD1 LEU A  39       4.445  10.728   4.607  1.00  1.16           H  
ATOM    609 2HD1 LEU A  39       5.388  11.584   3.363  1.00  1.16           H  
ATOM    610 3HD1 LEU A  39       6.206  10.567   4.544  1.00  1.16           H  
ATOM    611 1HD2 LEU A  39       4.600  11.506   6.987  1.00  1.16           H  
ATOM    612 2HD2 LEU A  39       6.372  11.331   6.951  1.00  1.16           H  
ATOM    613 3HD2 LEU A  39       5.636  12.878   7.424  1.00  1.16           H  
ATOM    614  N   GLU A  40       5.886  15.810   3.625  1.00  1.20           N  
ATOM    615  CA  GLU A  40       4.762  16.671   3.313  1.00  1.20           C  
ATOM    616  C   GLU A  40       4.593  16.766   1.804  1.00  1.20           C  
ATOM    617  O   GLU A  40       3.476  16.677   1.296  1.00  1.20           O  
ATOM    618  CB  GLU A  40       4.976  18.063   3.918  1.00  1.20           C  
ATOM    619  CG  GLU A  40       3.834  19.068   3.700  1.00  1.20           C  
ATOM    620  CD  GLU A  40       2.529  18.698   4.390  1.00  1.20           C  
ATOM    621  OE1 GLU A  40       2.543  17.849   5.250  1.00  1.20           O  
ATOM    622  OE2 GLU A  40       1.530  19.303   4.077  1.00  1.20           O  
ATOM    623  H   GLU A  40       6.685  16.177   4.144  1.00  1.20           H  
ATOM    624  HA  GLU A  40       3.859  16.235   3.738  1.00  1.20           H  
ATOM    625 1HB  GLU A  40       5.138  17.966   4.992  1.00  1.20           H  
ATOM    626 2HB  GLU A  40       5.887  18.495   3.496  1.00  1.20           H  
ATOM    627 1HG  GLU A  40       4.155  20.045   4.059  1.00  1.20           H  
ATOM    628 2HG  GLU A  40       3.661  19.148   2.632  1.00  1.20           H  
ATOM    629  N   ALA A  41       5.698  16.873   1.058  1.00  1.24           N  
ATOM    630  CA  ALA A  41       5.574  16.924  -0.390  1.00  1.24           C  
ATOM    631  C   ALA A  41       4.931  15.645  -0.918  1.00  1.24           C  
ATOM    632  O   ALA A  41       4.034  15.691  -1.761  1.00  1.24           O  
ATOM    633  CB  ALA A  41       6.935  17.111  -1.025  1.00  1.24           C  
ATOM    634  H   ALA A  41       6.622  16.945   1.490  1.00  1.24           H  
ATOM    635  HA  ALA A  41       4.930  17.764  -0.648  1.00  1.24           H  
ATOM    636 1HB  ALA A  41       6.829  17.164  -2.106  1.00  1.24           H  
ATOM    637 2HB  ALA A  41       7.383  18.032  -0.653  1.00  1.24           H  
ATOM    638 3HB  ALA A  41       7.573  16.267  -0.759  1.00  1.24           H  
ATOM    639  N   ILE A  42       5.330  14.500  -0.363  1.00  1.29           N  
ATOM    640  CA  ILE A  42       4.784  13.225  -0.800  1.00  1.29           C  
ATOM    641  C   ILE A  42       3.290  13.134  -0.527  1.00  1.29           C  
ATOM    642  O   ILE A  42       2.502  12.776  -1.412  1.00  1.29           O  
ATOM    643  CB  ILE A  42       5.515  12.070  -0.097  1.00  1.29           C  
ATOM    644  CG1 ILE A  42       6.951  11.966  -0.576  1.00  1.29           C  
ATOM    645  CG2 ILE A  42       4.803  10.829  -0.309  1.00  1.29           C  
ATOM    646  CD1 ILE A  42       7.791  11.059   0.290  1.00  1.29           C  
ATOM    647  H   ILE A  42       6.070  14.514   0.342  1.00  1.29           H  
ATOM    648  HA  ILE A  42       4.941  13.134  -1.873  1.00  1.29           H  
ATOM    649  HB  ILE A  42       5.551  12.273   0.964  1.00  1.29           H  
ATOM    650 1HG1 ILE A  42       6.954  11.572  -1.590  1.00  1.29           H  
ATOM    651 2HG1 ILE A  42       7.398  12.953  -0.593  1.00  1.29           H  
ATOM    652 1HG2 ILE A  42       5.304  10.019   0.218  1.00  1.29           H  
ATOM    653 2HG2 ILE A  42       3.825  10.970   0.078  1.00  1.29           H  
ATOM    654 3HG2 ILE A  42       4.755  10.600  -1.373  1.00  1.29           H  
ATOM    655 1HD1 ILE A  42       8.808  11.015  -0.106  1.00  1.29           H  
ATOM    656 2HD1 ILE A  42       7.819  11.444   1.302  1.00  1.29           H  
ATOM    657 3HD1 ILE A  42       7.363  10.059   0.297  1.00  1.29           H  
ATOM    658  N   VAL A  43       2.885  13.506   0.680  1.00  1.36           N  
ATOM    659  CA  VAL A  43       1.484  13.450   1.037  1.00  1.36           C  
ATOM    660  C   VAL A  43       0.661  14.364   0.152  1.00  1.36           C  
ATOM    661  O   VAL A  43      -0.385  13.953  -0.354  1.00  1.36           O  
ATOM    662  CB  VAL A  43       1.285  13.834   2.509  1.00  1.36           C  
ATOM    663  CG1 VAL A  43      -0.197  13.992   2.803  1.00  1.36           C  
ATOM    664  CG2 VAL A  43       1.887  12.739   3.394  1.00  1.36           C  
ATOM    665  H   VAL A  43       3.575  13.814   1.365  1.00  1.36           H  
ATOM    666  HA  VAL A  43       1.138  12.426   0.899  1.00  1.36           H  
ATOM    667  HB  VAL A  43       1.785  14.791   2.705  1.00  1.36           H  
ATOM    668 1HG1 VAL A  43      -0.332  14.269   3.847  1.00  1.36           H  
ATOM    669 2HG1 VAL A  43      -0.601  14.773   2.165  1.00  1.36           H  
ATOM    670 3HG1 VAL A  43      -0.714  13.053   2.604  1.00  1.36           H  
ATOM    671 1HG2 VAL A  43       1.761  13.006   4.441  1.00  1.36           H  
ATOM    672 2HG2 VAL A  43       1.379  11.799   3.195  1.00  1.36           H  
ATOM    673 3HG2 VAL A  43       2.942  12.633   3.172  1.00  1.36           H  
ATOM    674  N   LEU A  44       1.139  15.585  -0.077  1.00  1.46           N  
ATOM    675  CA  LEU A  44       0.399  16.515  -0.908  1.00  1.46           C  
ATOM    676  C   LEU A  44       0.253  16.006  -2.333  1.00  1.46           C  
ATOM    677  O   LEU A  44      -0.815  16.152  -2.934  1.00  1.46           O  
ATOM    678  CB  LEU A  44       1.093  17.868  -0.908  1.00  1.46           C  
ATOM    679  CG  LEU A  44       1.043  18.608   0.429  1.00  1.46           C  
ATOM    680  CD1 LEU A  44       1.918  19.840   0.347  1.00  1.46           C  
ATOM    681  CD2 LEU A  44      -0.388  18.957   0.760  1.00  1.46           C  
ATOM    682  H   LEU A  44       2.017  15.883   0.353  1.00  1.46           H  
ATOM    683  HA  LEU A  44      -0.592  16.635  -0.483  1.00  1.46           H  
ATOM    684 1HB  LEU A  44       2.146  17.712  -1.162  1.00  1.46           H  
ATOM    685 2HB  LEU A  44       0.642  18.500  -1.670  1.00  1.46           H  
ATOM    686  HG  LEU A  44       1.434  17.969   1.217  1.00  1.46           H  
ATOM    687 1HD1 LEU A  44       1.893  20.358   1.309  1.00  1.46           H  
ATOM    688 2HD1 LEU A  44       2.942  19.536   0.123  1.00  1.46           H  
ATOM    689 3HD1 LEU A  44       1.551  20.500  -0.434  1.00  1.46           H  
ATOM    690 1HD2 LEU A  44      -0.413  19.475   1.723  1.00  1.46           H  
ATOM    691 2HD2 LEU A  44      -0.797  19.603  -0.015  1.00  1.46           H  
ATOM    692 3HD2 LEU A  44      -0.972  18.050   0.822  1.00  1.46           H  
ATOM    693  N   GLU A  45       1.284  15.360  -2.884  1.00  1.63           N  
ATOM    694  CA  GLU A  45       1.133  14.854  -4.241  1.00  1.63           C  
ATOM    695  C   GLU A  45       0.061  13.761  -4.285  1.00  1.63           C  
ATOM    696  O   GLU A  45      -0.773  13.735  -5.198  1.00  1.63           O  
ATOM    697  CB  GLU A  45       2.468  14.331  -4.789  1.00  1.63           C  
ATOM    698  CG  GLU A  45       3.538  15.423  -5.095  1.00  1.63           C  
ATOM    699  CD  GLU A  45       3.138  16.402  -6.187  1.00  1.63           C  
ATOM    700  OE1 GLU A  45       2.753  15.972  -7.245  1.00  1.63           O  
ATOM    701  OE2 GLU A  45       3.220  17.598  -5.953  1.00  1.63           O  
ATOM    702  H   GLU A  45       2.171  15.256  -2.383  1.00  1.63           H  
ATOM    703  HA  GLU A  45       0.804  15.671  -4.877  1.00  1.63           H  
ATOM    704 1HB  GLU A  45       2.904  13.642  -4.058  1.00  1.63           H  
ATOM    705 2HB  GLU A  45       2.289  13.767  -5.702  1.00  1.63           H  
ATOM    706 1HG  GLU A  45       3.720  15.989  -4.190  1.00  1.63           H  
ATOM    707 2HG  GLU A  45       4.469  14.933  -5.373  1.00  1.63           H  
ATOM    708  N   HIS A  46      -0.002  12.922  -3.248  1.00  1.96           N  
ATOM    709  CA  HIS A  46      -1.020  11.882  -3.240  1.00  1.96           C  
ATOM    710  C   HIS A  46      -2.401  12.499  -3.080  1.00  1.96           C  
ATOM    711  O   HIS A  46      -3.361  12.051  -3.709  1.00  1.96           O  
ATOM    712  CB  HIS A  46      -0.784  10.862  -2.119  1.00  1.96           C  
ATOM    713  CG  HIS A  46       0.352   9.915  -2.364  1.00  1.96           C  
ATOM    714  ND1 HIS A  46       0.310   8.924  -3.322  1.00  1.96           N  
ATOM    715  CD2 HIS A  46       1.544   9.808  -1.768  1.00  1.96           C  
ATOM    716  CE1 HIS A  46       1.441   8.246  -3.295  1.00  1.96           C  
ATOM    717  NE2 HIS A  46       2.214   8.759  -2.358  1.00  1.96           N  
ATOM    718  H   HIS A  46       0.696  12.979  -2.500  1.00  1.96           H  
ATOM    719  HA  HIS A  46      -1.003  11.349  -4.189  1.00  1.96           H  
ATOM    720 1HB  HIS A  46      -0.578  11.400  -1.189  1.00  1.96           H  
ATOM    721 2HB  HIS A  46      -1.690  10.280  -1.963  1.00  1.96           H  
ATOM    722  HD1 HIS A  46      -0.449   8.710  -3.940  1.00  1.96           H  
ATOM    723  HD2 HIS A  46       1.985  10.368  -0.974  1.00  1.96           H  
ATOM    724  HE1 HIS A  46       1.602   7.414  -3.980  1.00  1.96           H  
ATOM    725  N   LEU A  47      -2.518  13.540  -2.257  1.00  2.51           N  
ATOM    726  CA  LEU A  47      -3.817  14.164  -2.076  1.00  2.51           C  
ATOM    727  C   LEU A  47      -4.307  14.833  -3.361  1.00  2.51           C  
ATOM    728  O   LEU A  47      -5.464  14.674  -3.742  1.00  2.51           O  
ATOM    729  CB  LEU A  47      -3.747  15.194  -0.949  1.00  2.51           C  
ATOM    730  CG  LEU A  47      -3.549  14.615   0.458  1.00  2.51           C  
ATOM    731  CD1 LEU A  47      -3.304  15.746   1.431  1.00  2.51           C  
ATOM    732  CD2 LEU A  47      -4.767  13.808   0.844  1.00  2.51           C  
ATOM    733  H   LEU A  47      -1.705  13.875  -1.738  1.00  2.51           H  
ATOM    734  HA  LEU A  47      -4.532  13.391  -1.799  1.00  2.51           H  
ATOM    735 1HB  LEU A  47      -2.911  15.863  -1.153  1.00  2.51           H  
ATOM    736 2HB  LEU A  47      -4.664  15.778  -0.950  1.00  2.51           H  
ATOM    737  HG  LEU A  47      -2.681  13.966   0.466  1.00  2.51           H  
ATOM    738 1HD1 LEU A  47      -3.152  15.341   2.430  1.00  2.51           H  
ATOM    739 2HD1 LEU A  47      -2.424  16.290   1.126  1.00  2.51           H  
ATOM    740 3HD1 LEU A  47      -4.163  16.415   1.436  1.00  2.51           H  
ATOM    741 1HD2 LEU A  47      -4.623  13.391   1.841  1.00  2.51           H  
ATOM    742 2HD2 LEU A  47      -5.647  14.451   0.842  1.00  2.51           H  
ATOM    743 3HD2 LEU A  47      -4.908  12.997   0.128  1.00  2.51           H  
ATOM    744  N   LYS A  48      -3.414  15.515  -4.084  1.00  3.40           N  
ATOM    745  CA  LYS A  48      -3.806  16.190  -5.324  1.00  3.40           C  
ATOM    746  C   LYS A  48      -4.298  15.215  -6.387  1.00  3.40           C  
ATOM    747  O   LYS A  48      -5.211  15.532  -7.153  1.00  3.40           O  
ATOM    748  CB  LYS A  48      -2.658  17.026  -5.886  1.00  3.40           C  
ATOM    749  CG  LYS A  48      -2.338  18.296  -5.092  1.00  3.40           C  
ATOM    750  CD  LYS A  48      -1.330  19.155  -5.835  1.00  3.40           C  
ATOM    751  CE  LYS A  48       0.037  18.500  -5.821  1.00  3.40           C  
ATOM    752  NZ  LYS A  48       1.077  19.328  -6.501  1.00  3.40           N  
ATOM    753  H   LYS A  48      -2.457  15.608  -3.744  1.00  3.40           H  
ATOM    754  HA  LYS A  48      -4.629  16.864  -5.093  1.00  3.40           H  
ATOM    755 1HB  LYS A  48      -1.750  16.411  -5.905  1.00  3.40           H  
ATOM    756 2HB  LYS A  48      -2.882  17.308  -6.913  1.00  3.40           H  
ATOM    757 1HG  LYS A  48      -3.253  18.869  -4.939  1.00  3.40           H  
ATOM    758 2HG  LYS A  48      -1.934  18.029  -4.120  1.00  3.40           H  
ATOM    759 1HD  LYS A  48      -1.650  19.291  -6.867  1.00  3.40           H  
ATOM    760 2HD  LYS A  48      -1.259  20.132  -5.359  1.00  3.40           H  
ATOM    761 1HE  LYS A  48       0.340  18.334  -4.786  1.00  3.40           H  
ATOM    762 2HE  LYS A  48      -0.026  17.535  -6.327  1.00  3.40           H  
ATOM    763 1HZ  LYS A  48       1.960  18.801  -6.436  1.00  3.40           H  
ATOM    764 2HZ  LYS A  48       0.835  19.470  -7.466  1.00  3.40           H  
ATOM    765 3HZ  LYS A  48       1.176  20.214  -6.041  1.00  3.40           H  
ATOM    766  N   GLU A  49      -3.717  14.019  -6.408  1.00  4.68           N  
ATOM    767  CA  GLU A  49      -4.074  12.985  -7.371  1.00  4.68           C  
ATOM    768  C   GLU A  49      -5.211  12.053  -6.909  1.00  4.68           C  
ATOM    769  O   GLU A  49      -5.524  11.090  -7.617  1.00  4.68           O  
ATOM    770  CB  GLU A  49      -2.838  12.146  -7.715  1.00  4.68           C  
ATOM    771  CG  GLU A  49      -1.696  12.908  -8.420  1.00  4.68           C  
ATOM    772  CD  GLU A  49      -2.054  13.414  -9.805  1.00  4.68           C  
ATOM    773  OE1 GLU A  49      -2.596  12.651 -10.570  1.00  4.68           O  
ATOM    774  OE2 GLU A  49      -1.767  14.553 -10.101  1.00  4.68           O  
ATOM    775  H   GLU A  49      -2.949  13.830  -5.758  1.00  4.68           H  
ATOM    776  HA  GLU A  49      -4.408  13.482  -8.280  1.00  4.68           H  
ATOM    777 1HB  GLU A  49      -2.428  11.729  -6.790  1.00  4.68           H  
ATOM    778 2HB  GLU A  49      -3.129  11.310  -8.349  1.00  4.68           H  
ATOM    779 1HG  GLU A  49      -1.418  13.762  -7.799  1.00  4.68           H  
ATOM    780 2HG  GLU A  49      -0.829  12.254  -8.489  1.00  4.68           H  
ATOM    781  N   SER A  50      -5.793  12.305  -5.728  1.00  6.36           N  
ATOM    782  CA  SER A  50      -6.853  11.455  -5.191  1.00  6.36           C  
ATOM    783  C   SER A  50      -8.230  12.106  -5.317  1.00  6.36           C  
ATOM    784  O   SER A  50      -8.955  11.839  -6.277  1.00  6.36           O  
ATOM    785  OXT SER A  50      -8.736  12.593  -4.306  1.00  6.36           O  
ATOM    786  CB  SER A  50      -6.581  11.130  -3.731  1.00  6.36           C  
ATOM    787  OG  SER A  50      -5.422  10.350  -3.586  1.00  6.36           O  
ATOM    788  H   SER A  50      -5.507  13.118  -5.179  1.00  6.36           H  
ATOM    789  HA  SER A  50      -6.864  10.523  -5.755  1.00  6.36           H  
ATOM    790 1HB  SER A  50      -6.464  12.060  -3.170  1.00  6.36           H  
ATOM    791 2HB  SER A  50      -7.434  10.600  -3.315  1.00  6.36           H  
ATOM    792  HG  SER A  50      -4.667  10.957  -3.730  1.00  6.36           H  
TER     793
ENDMDL

REMARK ID 640538 MODEL 3 test1_NEM_2
PFRMAT TS
TARGET test1_NEM_2
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   GLN A   1       1.359   1.061  -3.271  1.00  2.02           N  
ATOM      2  CA  GLN A   1       2.461   0.687  -2.386  1.00  2.02           C  
ATOM      3  C   GLN A   1       2.625   1.610  -1.174  1.00  2.02           C  
ATOM      4  O   GLN A   1       2.265   1.250  -0.043  1.00  2.02           O  
ATOM      5  CB  GLN A   1       3.779   0.642  -3.171  1.00  2.02           C  
ATOM      6  CG  GLN A   1       5.007   0.227  -2.345  1.00  2.02           C  
ATOM      7  CD  GLN A   1       6.281   0.185  -3.170  1.00  2.02           C  
ATOM      8  OE1 GLN A   1       6.347  -0.469  -4.218  1.00  2.02           O  
ATOM      9  NE2 GLN A   1       7.304   0.899  -2.705  1.00  2.02           N  
ATOM     10 1H   GLN A   1       1.232   0.345  -3.970  1.00  2.02           H  
ATOM     11 2H   GLN A   1       0.505   1.143  -2.731  1.00  2.02           H  
ATOM     12 3H   GLN A   1       1.552   1.941  -3.718  1.00  2.02           H  
ATOM     13  HA  GLN A   1       2.253  -0.313  -2.006  1.00  2.02           H  
ATOM     14 1HB  GLN A   1       3.680  -0.070  -3.989  1.00  2.02           H  
ATOM     15 2HB  GLN A   1       3.982   1.613  -3.614  1.00  2.02           H  
ATOM     16 1HG  GLN A   1       5.168   0.932  -1.531  1.00  2.02           H  
ATOM     17 2HG  GLN A   1       4.833  -0.768  -1.940  1.00  2.02           H  
ATOM     18 1HE2 GLN A   1       8.170   0.920  -3.200  1.00  2.02           H  
ATOM     19 2HE2 GLN A   1       7.201   1.445  -1.836  1.00  2.02           H  
ATOM     20  N   GLU A   2       3.216   2.786  -1.394  1.00  1.90           N  
ATOM     21  CA  GLU A   2       3.532   3.669  -0.279  1.00  1.90           C  
ATOM     22  C   GLU A   2       2.302   4.213   0.435  1.00  1.90           C  
ATOM     23  O   GLU A   2       2.319   4.360   1.654  1.00  1.90           O  
ATOM     24  CB  GLU A   2       4.429   4.806  -0.754  1.00  1.90           C  
ATOM     25  CG  GLU A   2       5.837   4.338  -1.167  1.00  1.90           C  
ATOM     26  CD  GLU A   2       6.580   3.668  -0.030  1.00  1.90           C  
ATOM     27  OE1 GLU A   2       6.639   4.244   1.034  1.00  1.90           O  
ATOM     28  OE2 GLU A   2       7.103   2.584  -0.224  1.00  1.90           O  
ATOM     29  H   GLU A   2       3.485   3.066  -2.325  1.00  1.90           H  
ATOM     30  HA  GLU A   2       4.101   3.090   0.450  1.00  1.90           H  
ATOM     31 1HB  GLU A   2       3.970   5.303  -1.607  1.00  1.90           H  
ATOM     32 2HB  GLU A   2       4.536   5.547   0.043  1.00  1.90           H  
ATOM     33 1HG  GLU A   2       5.747   3.634  -1.996  1.00  1.90           H  
ATOM     34 2HG  GLU A   2       6.408   5.198  -1.514  1.00  1.90           H  
ATOM     35  N   LEU A   3       1.223   4.483  -0.293  1.00  1.76           N  
ATOM     36  CA  LEU A   3       0.040   4.983   0.390  1.00  1.76           C  
ATOM     37  C   LEU A   3      -0.457   3.964   1.390  1.00  1.76           C  
ATOM     38  O   LEU A   3      -0.752   4.306   2.535  1.00  1.76           O  
ATOM     39  CB  LEU A   3      -1.090   5.314  -0.570  1.00  1.76           C  
ATOM     40  CG  LEU A   3      -2.374   5.760   0.135  1.00  1.76           C  
ATOM     41  CD1 LEU A   3      -2.083   7.017   0.952  1.00  1.76           C  
ATOM     42  CD2 LEU A   3      -3.455   6.008  -0.896  1.00  1.76           C  
ATOM     43  H   LEU A   3       1.229   4.352  -1.291  1.00  1.76           H  
ATOM     44  HA  LEU A   3       0.312   5.889   0.930  1.00  1.76           H  
ATOM     45 1HB  LEU A   3      -0.770   6.108  -1.239  1.00  1.76           H  
ATOM     46 2HB  LEU A   3      -1.322   4.423  -1.161  1.00  1.76           H  
ATOM     47  HG  LEU A   3      -2.703   4.976   0.821  1.00  1.76           H  
ATOM     48 1HD1 LEU A   3      -2.991   7.333   1.467  1.00  1.76           H  
ATOM     49 2HD1 LEU A   3      -1.306   6.801   1.687  1.00  1.76           H  
ATOM     50 3HD1 LEU A   3      -1.746   7.813   0.290  1.00  1.76           H  
ATOM     51 1HD2 LEU A   3      -4.371   6.319  -0.393  1.00  1.76           H  
ATOM     52 2HD2 LEU A   3      -3.132   6.791  -1.582  1.00  1.76           H  
ATOM     53 3HD2 LEU A   3      -3.639   5.087  -1.454  1.00  1.76           H  
ATOM     54  N   GLU A   4      -0.579   2.711   0.959  1.00  1.62           N  
ATOM     55  CA  GLU A   4      -1.086   1.686   1.850  1.00  1.62           C  
ATOM     56  C   GLU A   4      -0.185   1.574   3.074  1.00  1.62           C  
ATOM     57  O   GLU A   4      -0.674   1.427   4.193  1.00  1.62           O  
ATOM     58  CB  GLU A   4      -1.195   0.341   1.124  1.00  1.62           C  
ATOM     59  CG  GLU A   4      -2.260   0.298  -0.004  1.00  1.62           C  
ATOM     60  CD  GLU A   4      -1.766   0.796  -1.363  1.00  1.62           C  
ATOM     61  OE1 GLU A   4      -0.620   1.167  -1.469  1.00  1.62           O  
ATOM     62  OE2 GLU A   4      -2.534   0.798  -2.289  1.00  1.62           O  
ATOM     63  H   GLU A   4      -0.312   2.476   0.020  1.00  1.62           H  
ATOM     64  HA  GLU A   4      -2.081   1.979   2.185  1.00  1.62           H  
ATOM     65 1HB  GLU A   4      -0.229   0.092   0.682  1.00  1.62           H  
ATOM     66 2HB  GLU A   4      -1.435  -0.441   1.845  1.00  1.62           H  
ATOM     67 1HG  GLU A   4      -2.606  -0.729  -0.116  1.00  1.62           H  
ATOM     68 2HG  GLU A   4      -3.111   0.904   0.304  1.00  1.62           H  
ATOM     69  N   ARG A   5       1.133   1.719   2.876  1.00  1.48           N  
ATOM     70  CA  ARG A   5       2.048   1.688   4.006  1.00  1.48           C  
ATOM     71  C   ARG A   5       1.712   2.806   4.986  1.00  1.48           C  
ATOM     72  O   ARG A   5       1.593   2.570   6.190  1.00  1.48           O  
ATOM     73  CB  ARG A   5       3.502   1.824   3.575  1.00  1.48           C  
ATOM     74  CG  ARG A   5       4.481   1.781   4.744  1.00  1.48           C  
ATOM     75  CD  ARG A   5       5.904   1.970   4.337  1.00  1.48           C  
ATOM     76  NE  ARG A   5       6.157   3.274   3.746  1.00  1.48           N  
ATOM     77  CZ  ARG A   5       6.249   4.430   4.423  1.00  1.48           C  
ATOM     78  NH1 ARG A   5       6.068   4.477   5.729  1.00  1.48           N  
ATOM     79  NH2 ARG A   5       6.529   5.511   3.737  1.00  1.48           N  
ATOM     80  H   ARG A   5       1.498   1.817   1.926  1.00  1.48           H  
ATOM     81  HA  ARG A   5       1.930   0.733   4.519  1.00  1.48           H  
ATOM     82 1HB  ARG A   5       3.757   1.035   2.869  1.00  1.48           H  
ATOM     83 2HB  ARG A   5       3.649   2.773   3.068  1.00  1.48           H  
ATOM     84 1HG  ARG A   5       4.224   2.577   5.452  1.00  1.48           H  
ATOM     85 2HG  ARG A   5       4.397   0.818   5.249  1.00  1.48           H  
ATOM     86 1HD  ARG A   5       6.542   1.868   5.214  1.00  1.48           H  
ATOM     87 2HD  ARG A   5       6.172   1.212   3.603  1.00  1.48           H  
ATOM     88  HE  ARG A   5       6.323   3.335   2.729  1.00  1.48           H  
ATOM     89 1HH1 ARG A   5       5.840   3.631   6.258  1.00  1.48           H  
ATOM     90 2HH1 ARG A   5       6.137   5.351   6.218  1.00  1.48           H  
ATOM     91 1HH2 ARG A   5       6.662   5.401   2.719  1.00  1.48           H  
ATOM     92 2HH2 ARG A   5       6.618   6.402   4.196  1.00  1.48           H  
ATOM     93  N   LEU A   6       1.516   4.022   4.466  1.00  1.37           N  
ATOM     94  CA  LEU A   6       1.231   5.158   5.331  1.00  1.37           C  
ATOM     95  C   LEU A   6      -0.072   4.940   6.083  1.00  1.37           C  
ATOM     96  O   LEU A   6      -0.168   5.268   7.270  1.00  1.37           O  
ATOM     97  CB  LEU A   6       1.129   6.443   4.504  1.00  1.37           C  
ATOM     98  CG  LEU A   6       2.421   6.902   3.869  1.00  1.37           C  
ATOM     99  CD1 LEU A   6       2.143   8.092   2.967  1.00  1.37           C  
ATOM    100  CD2 LEU A   6       3.413   7.229   4.925  1.00  1.37           C  
ATOM    101  H   LEU A   6       1.605   4.158   3.457  1.00  1.37           H  
ATOM    102  HA  LEU A   6       2.040   5.256   6.051  1.00  1.37           H  
ATOM    103 1HB  LEU A   6       0.408   6.281   3.705  1.00  1.37           H  
ATOM    104 2HB  LEU A   6       0.761   7.243   5.143  1.00  1.37           H  
ATOM    105  HG  LEU A   6       2.819   6.103   3.256  1.00  1.37           H  
ATOM    106 1HD1 LEU A   6       3.060   8.407   2.490  1.00  1.37           H  
ATOM    107 2HD1 LEU A   6       1.423   7.801   2.203  1.00  1.37           H  
ATOM    108 3HD1 LEU A   6       1.740   8.912   3.556  1.00  1.37           H  
ATOM    109 1HD2 LEU A   6       4.315   7.523   4.423  1.00  1.37           H  
ATOM    110 2HD2 LEU A   6       3.048   8.040   5.553  1.00  1.37           H  
ATOM    111 3HD2 LEU A   6       3.601   6.349   5.539  1.00  1.37           H  
ATOM    112  N   VAL A   7      -1.059   4.338   5.418  1.00  1.28           N  
ATOM    113  CA  VAL A   7      -2.325   4.059   6.069  1.00  1.28           C  
ATOM    114  C   VAL A   7      -2.133   3.050   7.195  1.00  1.28           C  
ATOM    115  O   VAL A   7      -2.617   3.271   8.306  1.00  1.28           O  
ATOM    116  CB  VAL A   7      -3.364   3.536   5.064  1.00  1.28           C  
ATOM    117  CG1 VAL A   7      -4.604   3.067   5.818  1.00  1.28           C  
ATOM    118  CG2 VAL A   7      -3.726   4.653   4.069  1.00  1.28           C  
ATOM    119  H   VAL A   7      -0.925   4.098   4.435  1.00  1.28           H  
ATOM    120  HA  VAL A   7      -2.703   4.988   6.494  1.00  1.28           H  
ATOM    121  HB  VAL A   7      -2.950   2.683   4.530  1.00  1.28           H  
ATOM    122 1HG1 VAL A   7      -5.335   2.683   5.111  1.00  1.28           H  
ATOM    123 2HG1 VAL A   7      -4.320   2.274   6.513  1.00  1.28           H  
ATOM    124 3HG1 VAL A   7      -5.034   3.900   6.372  1.00  1.28           H  
ATOM    125 1HG2 VAL A   7      -4.456   4.281   3.352  1.00  1.28           H  
ATOM    126 2HG2 VAL A   7      -4.145   5.498   4.611  1.00  1.28           H  
ATOM    127 3HG2 VAL A   7      -2.839   4.973   3.542  1.00  1.28           H  
ATOM    128  N   ASP A   8      -1.397   1.961   6.939  1.00  1.22           N  
ATOM    129  CA  ASP A   8      -1.165   0.977   7.992  1.00  1.22           C  
ATOM    130  C   ASP A   8      -0.431   1.610   9.179  1.00  1.22           C  
ATOM    131  O   ASP A   8      -0.758   1.339  10.345  1.00  1.22           O  
ATOM    132  CB  ASP A   8      -0.343  -0.216   7.474  1.00  1.22           C  
ATOM    133  CG  ASP A   8      -1.104  -1.200   6.537  1.00  1.22           C  
ATOM    134  OD1 ASP A   8      -2.306  -1.138   6.455  1.00  1.22           O  
ATOM    135  OD2 ASP A   8      -0.449  -2.037   5.948  1.00  1.22           O  
ATOM    136  H   ASP A   8      -1.012   1.815   6.005  1.00  1.22           H  
ATOM    137  HA  ASP A   8      -2.132   0.610   8.339  1.00  1.22           H  
ATOM    138 1HB  ASP A   8       0.518   0.173   6.922  1.00  1.22           H  
ATOM    139 2HB  ASP A   8       0.049  -0.775   8.321  1.00  1.22           H  
ATOM    140  N   ASP A   9       0.539   2.492   8.898  1.00  1.18           N  
ATOM    141  CA  ASP A   9       1.257   3.136   9.989  1.00  1.18           C  
ATOM    142  C   ASP A   9       0.329   4.057  10.774  1.00  1.18           C  
ATOM    143  O   ASP A   9       0.387   4.099  12.007  1.00  1.18           O  
ATOM    144  CB  ASP A   9       2.469   3.921   9.484  1.00  1.18           C  
ATOM    145  CG  ASP A   9       3.650   3.036   9.013  1.00  1.18           C  
ATOM    146  OD1 ASP A   9       3.634   1.858   9.281  1.00  1.18           O  
ATOM    147  OD2 ASP A   9       4.577   3.564   8.416  1.00  1.18           O  
ATOM    148  H   ASP A   9       0.790   2.686   7.927  1.00  1.18           H  
ATOM    149  HA  ASP A   9       1.618   2.362  10.664  1.00  1.18           H  
ATOM    150 1HB  ASP A   9       2.155   4.555   8.651  1.00  1.18           H  
ATOM    151 2HB  ASP A   9       2.820   4.571  10.279  1.00  1.18           H  
ATOM    152  N   ALA A  10      -0.555   4.773  10.073  1.00  1.15           N  
ATOM    153  CA  ALA A  10      -1.509   5.656  10.728  1.00  1.15           C  
ATOM    154  C   ALA A  10      -2.445   4.869  11.629  1.00  1.15           C  
ATOM    155  O   ALA A  10      -2.758   5.303  12.740  1.00  1.15           O  
ATOM    156  CB  ALA A  10      -2.301   6.425   9.690  1.00  1.15           C  
ATOM    157  H   ALA A  10      -0.549   4.724   9.053  1.00  1.15           H  
ATOM    158  HA  ALA A  10      -0.960   6.352  11.353  1.00  1.15           H  
ATOM    159 1HB  ALA A  10      -2.996   7.098  10.185  1.00  1.15           H  
ATOM    160 2HB  ALA A  10      -1.618   6.998   9.065  1.00  1.15           H  
ATOM    161 3HB  ALA A  10      -2.854   5.724   9.069  1.00  1.15           H  
ATOM    162  N   GLN A  11      -2.862   3.688  11.172  1.00  1.12           N  
ATOM    163  CA  GLN A  11      -3.744   2.843  11.961  1.00  1.12           C  
ATOM    164  C   GLN A  11      -3.025   2.357  13.216  1.00  1.12           C  
ATOM    165  O   GLN A  11      -3.606   2.345  14.306  1.00  1.12           O  
ATOM    166  CB  GLN A  11      -4.233   1.669  11.115  1.00  1.12           C  
ATOM    167  CG  GLN A  11      -5.189   2.078   9.999  1.00  1.12           C  
ATOM    168  CD  GLN A  11      -5.525   0.935   9.071  1.00  1.12           C  
ATOM    169  OE1 GLN A  11      -4.854  -0.098   9.061  1.00  1.12           O  
ATOM    170  NE2 GLN A  11      -6.574   1.113   8.273  1.00  1.12           N  
ATOM    171  H   GLN A  11      -2.586   3.390  10.234  1.00  1.12           H  
ATOM    172  HA  GLN A  11      -4.605   3.434  12.268  1.00  1.12           H  
ATOM    173 1HB  GLN A  11      -3.377   1.176  10.654  1.00  1.12           H  
ATOM    174 2HB  GLN A  11      -4.731   0.940  11.750  1.00  1.12           H  
ATOM    175 1HG  GLN A  11      -6.115   2.430  10.450  1.00  1.12           H  
ATOM    176 2HG  GLN A  11      -4.741   2.875   9.418  1.00  1.12           H  
ATOM    177 1HE2 GLN A  11      -6.839   0.392   7.632  1.00  1.12           H  
ATOM    178 2HE2 GLN A  11      -7.091   1.968   8.310  1.00  1.12           H  
ATOM    179  N   SER A  12      -1.739   2.010  13.075  1.00  1.10           N  
ATOM    180  CA  SER A  12      -0.956   1.566  14.219  1.00  1.10           C  
ATOM    181  C   SER A  12      -0.825   2.706  15.223  1.00  1.10           C  
ATOM    182  O   SER A  12      -0.974   2.503  16.431  1.00  1.10           O  
ATOM    183  CB  SER A  12       0.419   1.106  13.775  1.00  1.10           C  
ATOM    184  OG  SER A  12       0.327  -0.036  12.960  1.00  1.10           O  
ATOM    185  H   SER A  12      -1.312   2.018  12.147  1.00  1.10           H  
ATOM    186  HA  SER A  12      -1.474   0.736  14.698  1.00  1.10           H  
ATOM    187 1HB  SER A  12       0.913   1.904  13.228  1.00  1.10           H  
ATOM    188 2HB  SER A  12       1.025   0.886  14.650  1.00  1.10           H  
ATOM    189  HG  SER A  12      -0.094   0.264  12.130  1.00  1.10           H  
ATOM    190  N   LEU A  13      -0.600   3.920  14.715  1.00  1.08           N  
ATOM    191  CA  LEU A  13      -0.463   5.081  15.574  1.00  1.08           C  
ATOM    192  C   LEU A  13      -1.767   5.310  16.327  1.00  1.08           C  
ATOM    193  O   LEU A  13      -1.755   5.581  17.529  1.00  1.08           O  
ATOM    194  CB  LEU A  13      -0.107   6.325  14.762  1.00  1.08           C  
ATOM    195  CG  LEU A  13       0.103   7.574  15.576  1.00  1.08           C  
ATOM    196  CD1 LEU A  13       1.274   7.334  16.518  1.00  1.08           C  
ATOM    197  CD2 LEU A  13       0.357   8.735  14.649  1.00  1.08           C  
ATOM    198  H   LEU A  13      -0.478   4.027  13.708  1.00  1.08           H  
ATOM    199  HA  LEU A  13       0.328   4.891  16.295  1.00  1.08           H  
ATOM    200 1HB  LEU A  13       0.801   6.127  14.192  1.00  1.08           H  
ATOM    201 2HB  LEU A  13      -0.913   6.521  14.059  1.00  1.08           H  
ATOM    202  HG  LEU A  13      -0.785   7.775  16.177  1.00  1.08           H  
ATOM    203 1HD1 LEU A  13       1.450   8.216  17.135  1.00  1.08           H  
ATOM    204 2HD1 LEU A  13       1.049   6.484  17.154  1.00  1.08           H  
ATOM    205 3HD1 LEU A  13       2.160   7.120  15.931  1.00  1.08           H  
ATOM    206 1HD2 LEU A  13       0.504   9.642  15.231  1.00  1.08           H  
ATOM    207 2HD2 LEU A  13       1.247   8.530  14.051  1.00  1.08           H  
ATOM    208 3HD2 LEU A  13      -0.501   8.865  13.990  1.00  1.08           H  
ATOM    209  N   ALA A  14      -2.898   5.218  15.618  1.00  1.06           N  
ATOM    210  CA  ALA A  14      -4.196   5.400  16.249  1.00  1.06           C  
ATOM    211  C   ALA A  14      -4.409   4.367  17.351  1.00  1.06           C  
ATOM    212  O   ALA A  14      -4.948   4.688  18.419  1.00  1.06           O  
ATOM    213  CB  ALA A  14      -5.299   5.283  15.215  1.00  1.06           C  
ATOM    214  H   ALA A  14      -2.852   5.027  14.618  1.00  1.06           H  
ATOM    215  HA  ALA A  14      -4.222   6.392  16.694  1.00  1.06           H  
ATOM    216 1HB  ALA A  14      -6.264   5.440  15.691  1.00  1.06           H  
ATOM    217 2HB  ALA A  14      -5.146   6.032  14.439  1.00  1.06           H  
ATOM    218 3HB  ALA A  14      -5.270   4.292  14.769  1.00  1.06           H  
ATOM    219  N   ALA A  15      -3.973   3.122  17.117  1.00  1.05           N  
ATOM    220  CA  ALA A  15      -4.110   2.102  18.145  1.00  1.05           C  
ATOM    221  C   ALA A  15      -3.299   2.493  19.371  1.00  1.05           C  
ATOM    222  O   ALA A  15      -3.779   2.382  20.505  1.00  1.05           O  
ATOM    223  CB  ALA A  15      -3.654   0.754  17.624  1.00  1.05           C  
ATOM    224  H   ALA A  15      -3.568   2.883  16.210  1.00  1.05           H  
ATOM    225  HA  ALA A  15      -5.159   2.041  18.430  1.00  1.05           H  
ATOM    226 1HB  ALA A  15      -3.779   0.003  18.400  1.00  1.05           H  
ATOM    227 2HB  ALA A  15      -4.249   0.485  16.752  1.00  1.05           H  
ATOM    228 3HB  ALA A  15      -2.607   0.811  17.341  1.00  1.05           H  
ATOM    229  N   LEU A  16      -2.092   3.017  19.149  1.00  1.06           N  
ATOM    230  CA  LEU A  16      -1.261   3.432  20.265  1.00  1.06           C  
ATOM    231  C   LEU A  16      -1.907   4.592  21.005  1.00  1.06           C  
ATOM    232  O   LEU A  16      -1.867   4.650  22.237  1.00  1.06           O  
ATOM    233  CB  LEU A  16       0.128   3.855  19.788  1.00  1.06           C  
ATOM    234  CG  LEU A  16       1.038   2.792  19.259  1.00  1.06           C  
ATOM    235  CD1 LEU A  16       2.291   3.467  18.688  1.00  1.06           C  
ATOM    236  CD2 LEU A  16       1.390   1.835  20.381  1.00  1.06           C  
ATOM    237  H   LEU A  16      -1.738   3.086  18.192  1.00  1.06           H  
ATOM    238  HA  LEU A  16      -1.159   2.594  20.951  1.00  1.06           H  
ATOM    239 1HB  LEU A  16       0.010   4.588  19.000  1.00  1.06           H  
ATOM    240 2HB  LEU A  16       0.645   4.325  20.620  1.00  1.06           H  
ATOM    241  HG  LEU A  16       0.544   2.248  18.455  1.00  1.06           H  
ATOM    242 1HD1 LEU A  16       2.961   2.706  18.293  1.00  1.06           H  
ATOM    243 2HD1 LEU A  16       2.006   4.149  17.891  1.00  1.06           H  
ATOM    244 3HD1 LEU A  16       2.798   4.024  19.476  1.00  1.06           H  
ATOM    245 1HD2 LEU A  16       2.056   1.061  20.001  1.00  1.06           H  
ATOM    246 2HD2 LEU A  16       1.888   2.382  21.185  1.00  1.06           H  
ATOM    247 3HD2 LEU A  16       0.479   1.376  20.763  1.00  1.06           H  
ATOM    248  N   ALA A  17      -2.516   5.519  20.257  1.00  1.11           N  
ATOM    249  CA  ALA A  17      -3.177   6.660  20.869  1.00  1.11           C  
ATOM    250  C   ALA A  17      -4.320   6.192  21.752  1.00  1.11           C  
ATOM    251  O   ALA A  17      -4.498   6.695  22.866  1.00  1.11           O  
ATOM    252  CB  ALA A  17      -3.675   7.615  19.805  1.00  1.11           C  
ATOM    253  H   ALA A  17      -2.490   5.435  19.241  1.00  1.11           H  
ATOM    254  HA  ALA A  17      -2.459   7.172  21.497  1.00  1.11           H  
ATOM    255 1HB  ALA A  17      -4.146   8.473  20.277  1.00  1.11           H  
ATOM    256 2HB  ALA A  17      -2.834   7.945  19.197  1.00  1.11           H  
ATOM    257 3HB  ALA A  17      -4.397   7.105  19.175  1.00  1.11           H  
ATOM    258  N   THR A  18      -5.058   5.181  21.282  1.00  1.28           N  
ATOM    259  CA  THR A  18      -6.160   4.638  22.055  1.00  1.28           C  
ATOM    260  C   THR A  18      -5.624   4.065  23.345  1.00  1.28           C  
ATOM    261  O   THR A  18      -6.180   4.293  24.418  1.00  1.28           O  
ATOM    262  CB  THR A  18      -6.922   3.546  21.287  1.00  1.28           C  
ATOM    263  OG1 THR A  18      -7.497   4.111  20.095  1.00  1.28           O  
ATOM    264  CG2 THR A  18      -8.009   2.948  22.172  1.00  1.28           C  
ATOM    265  H   THR A  18      -4.871   4.812  20.349  1.00  1.28           H  
ATOM    266  HA  THR A  18      -6.852   5.443  22.297  1.00  1.28           H  
ATOM    267  HB  THR A  18      -6.229   2.760  20.999  1.00  1.28           H  
ATOM    268  HG1 THR A  18      -6.775   4.440  19.521  1.00  1.28           H  
ATOM    269 1HG2 THR A  18      -8.538   2.171  21.623  1.00  1.28           H  
ATOM    270 2HG2 THR A  18      -7.549   2.515  23.064  1.00  1.28           H  
ATOM    271 3HG2 THR A  18      -8.710   3.727  22.467  1.00  1.28           H  
ATOM    272  N   LEU A  19      -4.526   3.324  23.254  1.00  1.69           N  
ATOM    273  CA  LEU A  19      -3.956   2.754  24.453  1.00  1.69           C  
ATOM    274  C   LEU A  19      -3.478   3.847  25.400  1.00  1.69           C  
ATOM    275  O   LEU A  19      -3.737   3.771  26.598  1.00  1.69           O  
ATOM    276  CB  LEU A  19      -2.800   1.830  24.085  1.00  1.69           C  
ATOM    277  CG  LEU A  19      -3.224   0.562  23.364  1.00  1.69           C  
ATOM    278  CD1 LEU A  19      -1.989  -0.184  22.876  1.00  1.69           C  
ATOM    279  CD2 LEU A  19      -4.059  -0.281  24.320  1.00  1.69           C  
ATOM    280  H   LEU A  19      -4.106   3.145  22.340  1.00  1.69           H  
ATOM    281  HA  LEU A  19      -4.726   2.172  24.958  1.00  1.69           H  
ATOM    282 1HB  LEU A  19      -2.111   2.369  23.440  1.00  1.69           H  
ATOM    283 2HB  LEU A  19      -2.274   1.544  24.999  1.00  1.69           H  
ATOM    284  HG  LEU A  19      -3.827   0.820  22.495  1.00  1.69           H  
ATOM    285 1HD1 LEU A  19      -2.294  -1.088  22.352  1.00  1.69           H  
ATOM    286 2HD1 LEU A  19      -1.429   0.456  22.198  1.00  1.69           H  
ATOM    287 3HD1 LEU A  19      -1.365  -0.447  23.729  1.00  1.69           H  
ATOM    288 1HD2 LEU A  19      -4.381  -1.191  23.815  1.00  1.69           H  
ATOM    289 2HD2 LEU A  19      -3.460  -0.542  25.197  1.00  1.69           H  
ATOM    290 3HD2 LEU A  19      -4.936   0.288  24.637  1.00  1.69           H  
ATOM    291  N   LEU A  20      -2.861   4.908  24.877  1.00  2.53           N  
ATOM    292  CA  LEU A  20      -2.398   5.976  25.757  1.00  2.53           C  
ATOM    293  C   LEU A  20      -3.553   6.636  26.508  1.00  2.53           C  
ATOM    294  O   LEU A  20      -3.401   7.075  27.641  1.00  2.53           O  
ATOM    295  CB  LEU A  20      -1.598   7.041  25.027  1.00  2.53           C  
ATOM    296  CG  LEU A  20      -0.968   8.037  26.011  1.00  2.53           C  
ATOM    297  CD1 LEU A  20      -0.055   7.252  26.964  1.00  2.53           C  
ATOM    298  CD2 LEU A  20      -0.204   9.091  25.274  1.00  2.53           C  
ATOM    299  H   LEU A  20      -2.672   4.949  23.876  1.00  2.53           H  
ATOM    300  HA  LEU A  20      -1.738   5.529  26.499  1.00  2.53           H  
ATOM    301 1HB  LEU A  20      -0.807   6.561  24.449  1.00  2.53           H  
ATOM    302 2HB  LEU A  20      -2.262   7.579  24.345  1.00  2.53           H  
ATOM    303  HG  LEU A  20      -1.752   8.511  26.603  1.00  2.53           H  
ATOM    304 1HD1 LEU A  20       0.388   7.930  27.684  1.00  2.53           H  
ATOM    305 2HD1 LEU A  20      -0.642   6.501  27.499  1.00  2.53           H  
ATOM    306 3HD1 LEU A  20       0.722   6.758  26.397  1.00  2.53           H  
ATOM    307 1HD2 LEU A  20       0.232   9.782  25.988  1.00  2.53           H  
ATOM    308 2HD2 LEU A  20       0.580   8.626  24.688  1.00  2.53           H  
ATOM    309 3HD2 LEU A  20      -0.885   9.630  24.619  1.00  2.53           H  
ATOM    310  N   LYS A  21      -4.718   6.735  25.882  1.00  4.13           N  
ATOM    311  CA  LYS A  21      -5.872   7.317  26.557  1.00  4.13           C  
ATOM    312  C   LYS A  21      -6.347   6.454  27.747  1.00  4.13           C  
ATOM    313  O   LYS A  21      -7.082   6.938  28.615  1.00  4.13           O  
ATOM    314  CB  LYS A  21      -7.015   7.533  25.567  1.00  4.13           C  
ATOM    315  CG  LYS A  21      -6.746   8.633  24.539  1.00  4.13           C  
ATOM    316  CD  LYS A  21      -7.890   8.769  23.547  1.00  4.13           C  
ATOM    317  CE  LYS A  21      -7.599   9.845  22.513  1.00  4.13           C  
ATOM    318  NZ  LYS A  21      -8.700   9.970  21.518  1.00  4.13           N  
ATOM    319  H   LYS A  21      -4.800   6.413  24.915  1.00  4.13           H  
ATOM    320  HA  LYS A  21      -5.577   8.288  26.952  1.00  4.13           H  
ATOM    321 1HB  LYS A  21      -7.195   6.606  25.021  1.00  4.13           H  
ATOM    322 2HB  LYS A  21      -7.926   7.780  26.106  1.00  4.13           H  
ATOM    323 1HG  LYS A  21      -6.616   9.582  25.058  1.00  4.13           H  
ATOM    324 2HG  LYS A  21      -5.831   8.413  24.003  1.00  4.13           H  
ATOM    325 1HD  LYS A  21      -8.033   7.814  23.035  1.00  4.13           H  
ATOM    326 2HD  LYS A  21      -8.807   9.020  24.077  1.00  4.13           H  
ATOM    327 1HE  LYS A  21      -7.467  10.800  23.018  1.00  4.13           H  
ATOM    328 2HE  LYS A  21      -6.675   9.592  21.988  1.00  4.13           H  
ATOM    329 1HZ  LYS A  21      -8.471  10.691  20.848  1.00  4.13           H  
ATOM    330 2HZ  LYS A  21      -8.820   9.089  21.037  1.00  4.13           H  
ATOM    331 3HZ  LYS A  21      -9.557  10.214  21.993  1.00  4.13           H  
ATOM    332  N   GLN A  22      -5.969   5.167  27.750  1.00  6.93           N  
ATOM    333  CA  GLN A  22      -6.356   4.195  28.765  1.00  6.93           C  
ATOM    334  C   GLN A  22      -5.257   3.988  29.826  1.00  6.93           C  
ATOM    335  O   GLN A  22      -5.553   3.812  31.012  1.00  6.93           O  
ATOM    336  CB  GLN A  22      -6.639   2.855  28.068  1.00  6.93           C  
ATOM    337  CG  GLN A  22      -7.798   2.896  27.073  1.00  6.93           C  
ATOM    338  CD  GLN A  22      -7.948   1.595  26.276  1.00  6.93           C  
ATOM    339  OE1 GLN A  22      -7.066   0.729  26.284  1.00  6.93           O  
ATOM    340  NE2 GLN A  22      -9.071   1.460  25.578  1.00  6.93           N  
ATOM    341  H   GLN A  22      -5.341   4.840  27.024  1.00  6.93           H  
ATOM    342  HA  GLN A  22      -7.256   4.551  29.263  1.00  6.93           H  
ATOM    343 1HB  GLN A  22      -5.749   2.531  27.531  1.00  6.93           H  
ATOM    344 2HB  GLN A  22      -6.858   2.098  28.817  1.00  6.93           H  
ATOM    345 1HG  GLN A  22      -8.722   3.072  27.620  1.00  6.93           H  
ATOM    346 2HG  GLN A  22      -7.624   3.708  26.371  1.00  6.93           H  
ATOM    347 1HE2 GLN A  22      -9.228   0.635  25.035  1.00  6.93           H  
ATOM    348 2HE2 GLN A  22      -9.761   2.185  25.596  1.00  6.93           H  
ATOM    349  N   GLU A  23      -3.994   3.998  29.385  1.00 10.84           N  
ATOM    350  CA  GLU A  23      -2.838   3.756  30.253  1.00 10.84           C  
ATOM    351  C   GLU A  23      -2.156   5.061  30.643  1.00 10.84           C  
ATOM    352  O   GLU A  23      -2.064   5.980  29.845  1.00 10.84           O  
ATOM    353  CB  GLU A  23      -1.815   2.853  29.546  1.00 10.84           C  
ATOM    354  CG  GLU A  23      -2.315   1.439  29.229  1.00 10.84           C  
ATOM    355  CD  GLU A  23      -1.273   0.560  28.539  1.00 10.84           C  
ATOM    356  OE1 GLU A  23      -0.216   1.055  28.220  1.00 10.84           O  
ATOM    357  OE2 GLU A  23      -1.541  -0.606  28.345  1.00 10.84           O  
ATOM    358  H   GLU A  23      -3.835   4.146  28.392  1.00 10.84           H  
ATOM    359  HA  GLU A  23      -3.182   3.264  31.161  1.00 10.84           H  
ATOM    360 1HB  GLU A  23      -1.519   3.319  28.603  1.00 10.84           H  
ATOM    361 2HB  GLU A  23      -0.919   2.765  30.161  1.00 10.84           H  
ATOM    362 1HG  GLU A  23      -2.627   0.958  30.155  1.00 10.84           H  
ATOM    363 2HG  GLU A  23      -3.193   1.524  28.582  1.00 10.84           H  
ATOM    364  N   LYS A  24      -1.618   5.136  31.853  1.00 14.11           N  
ATOM    365  CA  LYS A  24      -0.918   6.354  32.259  1.00 14.11           C  
ATOM    366  C   LYS A  24       0.597   6.174  32.222  1.00 14.11           C  
ATOM    367  O   LYS A  24       1.355   7.024  32.688  1.00 14.11           O  
ATOM    368  CB  LYS A  24      -1.383   6.785  33.647  1.00 14.11           C  
ATOM    369  CG  LYS A  24      -2.897   7.043  33.728  1.00 14.11           C  
ATOM    370  CD  LYS A  24      -3.333   8.191  32.814  1.00 14.11           C  
ATOM    371  CE  LYS A  24      -4.830   8.469  32.943  1.00 14.11           C  
ATOM    372  NZ  LYS A  24      -5.280   9.553  32.019  1.00 14.11           N  
ATOM    373  H   LYS A  24      -1.711   4.364  32.499  1.00 14.11           H  
ATOM    374  HA  LYS A  24      -1.168   7.150  31.556  1.00 14.11           H  
ATOM    375 1HB  LYS A  24      -1.126   6.016  34.375  1.00 14.11           H  
ATOM    376 2HB  LYS A  24      -0.867   7.700  33.936  1.00 14.11           H  
ATOM    377 1HG  LYS A  24      -3.437   6.140  33.438  1.00 14.11           H  
ATOM    378 2HG  LYS A  24      -3.167   7.290  34.755  1.00 14.11           H  
ATOM    379 1HD  LYS A  24      -2.778   9.095  33.070  1.00 14.11           H  
ATOM    380 2HD  LYS A  24      -3.113   7.932  31.773  1.00 14.11           H  
ATOM    381 1HE  LYS A  24      -5.379   7.556  32.709  1.00 14.11           H  
ATOM    382 2HE  LYS A  24      -5.053   8.763  33.969  1.00 14.11           H  
ATOM    383 1HZ  LYS A  24      -6.274   9.701  32.129  1.00 14.11           H  
ATOM    384 2HZ  LYS A  24      -4.785  10.408  32.231  1.00 14.11           H  
ATOM    385 3HZ  LYS A  24      -5.085   9.277  31.061  1.00 14.11           H  
ATOM    386  N   ASP A  25       1.033   5.033  31.706  1.00 14.28           N  
ATOM    387  CA  ASP A  25       2.447   4.694  31.646  1.00 14.28           C  
ATOM    388  C   ASP A  25       3.289   5.632  30.785  1.00 14.28           C  
ATOM    389  O   ASP A  25       2.989   5.867  29.609  1.00 14.28           O  
ATOM    390  CB  ASP A  25       2.627   3.273  31.143  1.00 14.28           C  
ATOM    391  CG  ASP A  25       4.055   2.857  31.202  1.00 14.28           C  
ATOM    392  OD1 ASP A  25       4.484   2.384  32.223  1.00 14.28           O  
ATOM    393  OD2 ASP A  25       4.741   3.042  30.218  1.00 14.28           O  
ATOM    394  H   ASP A  25       0.354   4.387  31.332  1.00 14.28           H  
ATOM    395  HA  ASP A  25       2.839   4.741  32.662  1.00 14.28           H  
ATOM    396 1HB  ASP A  25       2.036   2.590  31.753  1.00 14.28           H  
ATOM    397 2HB  ASP A  25       2.265   3.192  30.118  1.00 14.28           H  
ATOM    398  N   LYS A  26       4.398   6.090  31.356  1.00 11.16           N  
ATOM    399  CA  LYS A  26       5.320   6.987  30.676  1.00 11.16           C  
ATOM    400  C   LYS A  26       5.986   6.381  29.442  1.00 11.16           C  
ATOM    401  O   LYS A  26       6.336   7.116  28.514  1.00 11.16           O  
ATOM    402  CB  LYS A  26       6.399   7.461  31.644  1.00 11.16           C  
ATOM    403  CG  LYS A  26       5.896   8.419  32.719  1.00 11.16           C  
ATOM    404  CD  LYS A  26       7.020   8.847  33.658  1.00 11.16           C  
ATOM    405  CE  LYS A  26       6.517   9.807  34.731  1.00 11.16           C  
ATOM    406  NZ  LYS A  26       7.600  10.203  35.673  1.00 11.16           N  
ATOM    407  H   LYS A  26       4.587   5.826  32.313  1.00 11.16           H  
ATOM    408  HA  LYS A  26       4.752   7.858  30.347  1.00 11.16           H  
ATOM    409 1HB  LYS A  26       6.846   6.598  32.138  1.00 11.16           H  
ATOM    410 2HB  LYS A  26       7.190   7.965  31.088  1.00 11.16           H  
ATOM    411 1HG  LYS A  26       5.471   9.304  32.244  1.00 11.16           H  
ATOM    412 2HG  LYS A  26       5.112   7.931  33.299  1.00 11.16           H  
ATOM    413 1HD  LYS A  26       7.445   7.966  34.142  1.00 11.16           H  
ATOM    414 2HD  LYS A  26       7.806   9.339  33.084  1.00 11.16           H  
ATOM    415 1HE  LYS A  26       6.122  10.702  34.251  1.00 11.16           H  
ATOM    416 2HE  LYS A  26       5.718   9.326  35.294  1.00 11.16           H  
ATOM    417 1HZ  LYS A  26       7.229  10.837  36.367  1.00 11.16           H  
ATOM    418 2HZ  LYS A  26       7.965   9.380  36.131  1.00 11.16           H  
ATOM    419 3HZ  LYS A  26       8.341  10.660  35.162  1.00 11.16           H  
ATOM    420  N   ALA A  27       6.259   5.072  29.449  1.00  7.19           N  
ATOM    421  CA  ALA A  27       6.927   4.476  28.305  1.00  7.19           C  
ATOM    422  C   ALA A  27       5.955   4.451  27.150  1.00  7.19           C  
ATOM    423  O   ALA A  27       6.323   4.746  26.010  1.00  7.19           O  
ATOM    424  CB  ALA A  27       7.435   3.080  28.623  1.00  7.19           C  
ATOM    425  H   ALA A  27       5.922   4.453  30.188  1.00  7.19           H  
ATOM    426  HA  ALA A  27       7.773   5.104  28.033  1.00  7.19           H  
ATOM    427 1HB  ALA A  27       7.936   2.669  27.750  1.00  7.19           H  
ATOM    428 2HB  ALA A  27       8.134   3.130  29.455  1.00  7.19           H  
ATOM    429 3HB  ALA A  27       6.602   2.438  28.892  1.00  7.19           H  
ATOM    430  N   ALA A  28       4.693   4.126  27.453  1.00  4.28           N  
ATOM    431  CA  ALA A  28       3.668   4.096  26.412  1.00  4.28           C  
ATOM    432  C   ALA A  28       3.522   5.470  25.787  1.00  4.28           C  
ATOM    433  O   ALA A  28       3.398   5.603  24.566  1.00  4.28           O  
ATOM    434  CB  ALA A  28       2.335   3.657  26.970  1.00  4.28           C  
ATOM    435  H   ALA A  28       4.475   3.872  28.429  1.00  4.28           H  
ATOM    436  HA  ALA A  28       3.988   3.396  25.639  1.00  4.28           H  
ATOM    437 1HB  ALA A  28       1.592   3.632  26.176  1.00  4.28           H  
ATOM    438 2HB  ALA A  28       2.429   2.663  27.411  1.00  4.28           H  
ATOM    439 3HB  ALA A  28       2.014   4.361  27.738  1.00  4.28           H  
ATOM    440  N   LYS A  29       3.579   6.501  26.630  1.00  2.60           N  
ATOM    441  CA  LYS A  29       3.487   7.865  26.149  1.00  2.60           C  
ATOM    442  C   LYS A  29       4.664   8.179  25.244  1.00  2.60           C  
ATOM    443  O   LYS A  29       4.492   8.689  24.133  1.00  2.60           O  
ATOM    444  CB  LYS A  29       3.422   8.835  27.323  1.00  2.60           C  
ATOM    445  CG  LYS A  29       3.293  10.292  26.927  1.00  2.60           C  
ATOM    446  CD  LYS A  29       3.116  11.181  28.145  1.00  2.60           C  
ATOM    447  CE  LYS A  29       3.017  12.648  27.751  1.00  2.60           C  
ATOM    448  NZ  LYS A  29       2.833  13.532  28.939  1.00  2.60           N  
ATOM    449  H   LYS A  29       3.650   6.323  27.635  1.00  2.60           H  
ATOM    450  HA  LYS A  29       2.586   7.967  25.558  1.00  2.60           H  
ATOM    451 1HB  LYS A  29       2.600   8.570  27.979  1.00  2.60           H  
ATOM    452 2HB  LYS A  29       4.335   8.742  27.907  1.00  2.60           H  
ATOM    453 1HG  LYS A  29       4.205  10.586  26.418  1.00  2.60           H  
ATOM    454 2HG  LYS A  29       2.463  10.429  26.246  1.00  2.60           H  
ATOM    455 1HD  LYS A  29       2.208  10.891  28.677  1.00  2.60           H  
ATOM    456 2HD  LYS A  29       3.967  11.049  28.814  1.00  2.60           H  
ATOM    457 1HE  LYS A  29       3.929  12.940  27.232  1.00  2.60           H  
ATOM    458 2HE  LYS A  29       2.170  12.779  27.077  1.00  2.60           H  
ATOM    459 1HZ  LYS A  29       2.771  14.495  28.638  1.00  2.60           H  
ATOM    460 2HZ  LYS A  29       1.982  13.276  29.421  1.00  2.60           H  
ATOM    461 3HZ  LYS A  29       3.618  13.426  29.564  1.00  2.60           H  
ATOM    462  N   ALA A  30       5.873   7.842  25.697  1.00  1.72           N  
ATOM    463  CA  ALA A  30       7.066   8.110  24.914  1.00  1.72           C  
ATOM    464  C   ALA A  30       7.018   7.407  23.559  1.00  1.72           C  
ATOM    465  O   ALA A  30       7.436   7.984  22.549  1.00  1.72           O  
ATOM    466  CB  ALA A  30       8.292   7.665  25.689  1.00  1.72           C  
ATOM    467  H   ALA A  30       5.973   7.416  26.620  1.00  1.72           H  
ATOM    468  HA  ALA A  30       7.119   9.184  24.737  1.00  1.72           H  
ATOM    469 1HB  ALA A  30       9.189   7.891  25.117  1.00  1.72           H  
ATOM    470 2HB  ALA A  30       8.325   8.188  26.645  1.00  1.72           H  
ATOM    471 3HB  ALA A  30       8.233   6.593  25.866  1.00  1.72           H  
ATOM    472  N   GLU A  31       6.487   6.177  23.529  1.00  1.29           N  
ATOM    473  CA  GLU A  31       6.395   5.416  22.289  1.00  1.29           C  
ATOM    474  C   GLU A  31       5.377   6.045  21.352  1.00  1.29           C  
ATOM    475  O   GLU A  31       5.646   6.209  20.159  1.00  1.29           O  
ATOM    476  CB  GLU A  31       6.001   3.963  22.578  1.00  1.29           C  
ATOM    477  CG  GLU A  31       5.916   3.025  21.342  1.00  1.29           C  
ATOM    478  CD  GLU A  31       7.243   2.786  20.644  1.00  1.29           C  
ATOM    479  OE1 GLU A  31       8.263   3.072  21.224  1.00  1.29           O  
ATOM    480  OE2 GLU A  31       7.231   2.277  19.538  1.00  1.29           O  
ATOM    481  H   GLU A  31       6.176   5.746  24.400  1.00  1.29           H  
ATOM    482  HA  GLU A  31       7.369   5.429  21.802  1.00  1.29           H  
ATOM    483 1HB  GLU A  31       6.714   3.531  23.281  1.00  1.29           H  
ATOM    484 2HB  GLU A  31       5.025   3.951  23.068  1.00  1.29           H  
ATOM    485 1HG  GLU A  31       5.510   2.067  21.660  1.00  1.29           H  
ATOM    486 2HG  GLU A  31       5.215   3.462  20.629  1.00  1.29           H  
ATOM    487  N   LEU A  32       4.234   6.477  21.892  1.00  1.11           N  
ATOM    488  CA  LEU A  32       3.227   7.103  21.053  1.00  1.11           C  
ATOM    489  C   LEU A  32       3.803   8.319  20.373  1.00  1.11           C  
ATOM    490  O   LEU A  32       3.649   8.497  19.162  1.00  1.11           O  
ATOM    491  CB  LEU A  32       2.020   7.582  21.850  1.00  1.11           C  
ATOM    492  CG  LEU A  32       0.975   8.300  20.979  1.00  1.11           C  
ATOM    493  CD1 LEU A  32       0.457   7.333  20.001  1.00  1.11           C  
ATOM    494  CD2 LEU A  32      -0.114   8.847  21.822  1.00  1.11           C  
ATOM    495  H   LEU A  32       4.049   6.331  22.886  1.00  1.11           H  
ATOM    496  HA  LEU A  32       2.908   6.390  20.296  1.00  1.11           H  
ATOM    497 1HB  LEU A  32       1.547   6.722  22.327  1.00  1.11           H  
ATOM    498 2HB  LEU A  32       2.356   8.268  22.629  1.00  1.11           H  
ATOM    499  HG  LEU A  32       1.452   9.112  20.429  1.00  1.11           H  
ATOM    500 1HD1 LEU A  32      -0.278   7.802  19.348  1.00  1.11           H  
ATOM    501 2HD1 LEU A  32       1.278   6.947  19.412  1.00  1.11           H  
ATOM    502 3HD1 LEU A  32       0.003   6.549  20.548  1.00  1.11           H  
ATOM    503 1HD2 LEU A  32      -0.854   9.343  21.195  1.00  1.11           H  
ATOM    504 2HD2 LEU A  32      -0.580   8.040  22.371  1.00  1.11           H  
ATOM    505 3HD2 LEU A  32       0.313   9.565  22.511  1.00  1.11           H  
ATOM    506  N   ILE A  33       4.461   9.162  21.163  1.00  1.05           N  
ATOM    507  CA  ILE A  33       5.029  10.395  20.667  1.00  1.05           C  
ATOM    508  C   ILE A  33       6.097  10.129  19.626  1.00  1.05           C  
ATOM    509  O   ILE A  33       6.107  10.761  18.567  1.00  1.05           O  
ATOM    510  CB  ILE A  33       5.624  11.208  21.819  1.00  1.05           C  
ATOM    511  CG1 ILE A  33       4.504  11.701  22.741  1.00  1.05           C  
ATOM    512  CG2 ILE A  33       6.433  12.374  21.257  1.00  1.05           C  
ATOM    513  CD1 ILE A  33       5.009  12.241  24.047  1.00  1.05           C  
ATOM    514  H   ILE A  33       4.556   8.937  22.156  1.00  1.05           H  
ATOM    515  HA  ILE A  33       4.233  10.978  20.205  1.00  1.05           H  
ATOM    516  HB  ILE A  33       6.276  10.563  22.415  1.00  1.05           H  
ATOM    517 1HG1 ILE A  33       3.945  12.483  22.233  1.00  1.05           H  
ATOM    518 2HG1 ILE A  33       3.828  10.870  22.950  1.00  1.05           H  
ATOM    519 1HG2 ILE A  33       6.865  12.942  22.078  1.00  1.05           H  
ATOM    520 2HG2 ILE A  33       7.231  11.989  20.623  1.00  1.05           H  
ATOM    521 3HG2 ILE A  33       5.782  13.020  20.668  1.00  1.05           H  
ATOM    522 1HD1 ILE A  33       4.167  12.566  24.651  1.00  1.05           H  
ATOM    523 2HD1 ILE A  33       5.554  11.453  24.571  1.00  1.05           H  
ATOM    524 3HD1 ILE A  33       5.672  13.083  23.863  1.00  1.05           H  
ATOM    525  N   ALA A  34       6.996   9.179  19.901  1.00  1.05           N  
ATOM    526  CA  ALA A  34       8.040   8.866  18.942  1.00  1.05           C  
ATOM    527  C   ALA A  34       7.459   8.406  17.611  1.00  1.05           C  
ATOM    528  O   ALA A  34       7.927   8.828  16.550  1.00  1.05           O  
ATOM    529  CB  ALA A  34       8.934   7.778  19.501  1.00  1.05           C  
ATOM    530  H   ALA A  34       6.972   8.680  20.791  1.00  1.05           H  
ATOM    531  HA  ALA A  34       8.623   9.769  18.768  1.00  1.05           H  
ATOM    532 1HB  ALA A  34       9.729   7.557  18.793  1.00  1.05           H  
ATOM    533 2HB  ALA A  34       9.364   8.112  20.445  1.00  1.05           H  
ATOM    534 3HB  ALA A  34       8.338   6.877  19.675  1.00  1.05           H  
ATOM    535  N   ARG A  35       6.407   7.580  17.665  1.00  1.06           N  
ATOM    536  CA  ARG A  35       5.774   7.063  16.459  1.00  1.06           C  
ATOM    537  C   ARG A  35       4.978   8.147  15.761  1.00  1.06           C  
ATOM    538  O   ARG A  35       4.929   8.211  14.528  1.00  1.06           O  
ATOM    539  CB  ARG A  35       4.886   5.883  16.805  1.00  1.06           C  
ATOM    540  CG  ARG A  35       5.660   4.667  17.290  1.00  1.06           C  
ATOM    541  CD  ARG A  35       6.483   4.080  16.214  1.00  1.06           C  
ATOM    542  NE  ARG A  35       7.202   2.899  16.659  1.00  1.06           N  
ATOM    543  CZ  ARG A  35       8.044   2.190  15.884  1.00  1.06           C  
ATOM    544  NH1 ARG A  35       8.238   2.548  14.629  1.00  1.06           N  
ATOM    545  NH2 ARG A  35       8.675   1.141  16.382  1.00  1.06           N  
ATOM    546  H   ARG A  35       6.061   7.264  18.573  1.00  1.06           H  
ATOM    547  HA  ARG A  35       6.556   6.718  15.782  1.00  1.06           H  
ATOM    548 1HB  ARG A  35       4.198   6.174  17.605  1.00  1.06           H  
ATOM    549 2HB  ARG A  35       4.289   5.595  15.942  1.00  1.06           H  
ATOM    550 1HG  ARG A  35       6.333   4.961  18.096  1.00  1.06           H  
ATOM    551 2HG  ARG A  35       4.982   3.909  17.660  1.00  1.06           H  
ATOM    552 1HD  ARG A  35       5.843   3.795  15.382  1.00  1.06           H  
ATOM    553 2HD  ARG A  35       7.214   4.816  15.875  1.00  1.06           H  
ATOM    554  HE  ARG A  35       7.092   2.609  17.644  1.00  1.06           H  
ATOM    555 1HH1 ARG A  35       7.751   3.356  14.253  1.00  1.06           H  
ATOM    556 2HH1 ARG A  35       8.873   2.029  14.042  1.00  1.06           H  
ATOM    557 1HH2 ARG A  35       8.522   0.870  17.351  1.00  1.06           H  
ATOM    558 2HH2 ARG A  35       9.306   0.610  15.804  1.00  1.06           H  
ATOM    559  N   GLY A  36       4.379   9.030  16.549  1.00  1.08           N  
ATOM    560  CA  GLY A  36       3.624  10.140  16.020  1.00  1.08           C  
ATOM    561  C   GLY A  36       4.536  10.999  15.174  1.00  1.08           C  
ATOM    562  O   GLY A  36       4.237  11.279  14.010  1.00  1.08           O  
ATOM    563  H   GLY A  36       4.425   8.918  17.558  1.00  1.08           H  
ATOM    564 1HA  GLY A  36       2.808   9.772  15.414  1.00  1.08           H  
ATOM    565 2HA  GLY A  36       3.207  10.722  16.842  1.00  1.08           H  
ATOM    566  N   ASN A  37       5.658  11.412  15.768  1.00  1.11           N  
ATOM    567  CA  ASN A  37       6.627  12.258  15.094  1.00  1.11           C  
ATOM    568  C   ASN A  37       7.255  11.579  13.877  1.00  1.11           C  
ATOM    569  O   ASN A  37       7.454  12.223  12.841  1.00  1.11           O  
ATOM    570  CB  ASN A  37       7.706  12.666  16.075  1.00  1.11           C  
ATOM    571  CG  ASN A  37       7.227  13.669  17.091  1.00  1.11           C  
ATOM    572  OD1 ASN A  37       6.219  14.361  16.890  1.00  1.11           O  
ATOM    573  ND2 ASN A  37       7.934  13.764  18.187  1.00  1.11           N  
ATOM    574  H   ASN A  37       5.835  11.131  16.734  1.00  1.11           H  
ATOM    575  HA  ASN A  37       6.113  13.151  14.739  1.00  1.11           H  
ATOM    576 1HB  ASN A  37       8.056  11.774  16.606  1.00  1.11           H  
ATOM    577 2HB  ASN A  37       8.555  13.080  15.536  1.00  1.11           H  
ATOM    578 1HD2 ASN A  37       7.667  14.411  18.900  1.00  1.11           H  
ATOM    579 2HD2 ASN A  37       8.738  13.185  18.312  1.00  1.11           H  
ATOM    580  N   GLU A  38       7.548  10.273  13.963  1.00  1.14           N  
ATOM    581  CA  GLU A  38       8.133   9.608  12.805  1.00  1.14           C  
ATOM    582  C   GLU A  38       7.152   9.627  11.646  1.00  1.14           C  
ATOM    583  O   GLU A  38       7.506  10.017  10.532  1.00  1.14           O  
ATOM    584  CB  GLU A  38       8.531   8.154  13.104  1.00  1.14           C  
ATOM    585  CG  GLU A  38       9.221   7.459  11.905  1.00  1.14           C  
ATOM    586  CD  GLU A  38       9.666   6.017  12.144  1.00  1.14           C  
ATOM    587  OE1 GLU A  38       9.401   5.482  13.190  1.00  1.14           O  
ATOM    588  OE2 GLU A  38      10.299   5.467  11.271  1.00  1.14           O  
ATOM    589  H   GLU A  38       7.407   9.754  14.832  1.00  1.14           H  
ATOM    590  HA  GLU A  38       9.025  10.156  12.505  1.00  1.14           H  
ATOM    591 1HB  GLU A  38       9.207   8.129  13.959  1.00  1.14           H  
ATOM    592 2HB  GLU A  38       7.641   7.581  13.374  1.00  1.14           H  
ATOM    593 1HG  GLU A  38       8.519   7.469  11.083  1.00  1.14           H  
ATOM    594 2HG  GLU A  38      10.084   8.053  11.608  1.00  1.14           H  
ATOM    595  N   LEU A  39       5.902   9.248  11.913  1.00  1.17           N  
ATOM    596  CA  LEU A  39       4.911   9.198  10.858  1.00  1.17           C  
ATOM    597  C   LEU A  39       4.636  10.567  10.283  1.00  1.17           C  
ATOM    598  O   LEU A  39       4.527  10.708   9.066  1.00  1.17           O  
ATOM    599  CB  LEU A  39       3.611   8.570  11.335  1.00  1.17           C  
ATOM    600  CG  LEU A  39       2.531   8.477  10.248  1.00  1.17           C  
ATOM    601  CD1 LEU A  39       3.062   7.644   9.054  1.00  1.17           C  
ATOM    602  CD2 LEU A  39       1.309   7.841  10.838  1.00  1.17           C  
ATOM    603  H   LEU A  39       5.641   8.959  12.858  1.00  1.17           H  
ATOM    604  HA  LEU A  39       5.300   8.573  10.062  1.00  1.17           H  
ATOM    605 1HB  LEU A  39       3.819   7.567  11.705  1.00  1.17           H  
ATOM    606 2HB  LEU A  39       3.221   9.169  12.165  1.00  1.17           H  
ATOM    607  HG  LEU A  39       2.283   9.477   9.886  1.00  1.17           H  
ATOM    608 1HD1 LEU A  39       2.291   7.575   8.282  1.00  1.17           H  
ATOM    609 2HD1 LEU A  39       3.946   8.124   8.638  1.00  1.17           H  
ATOM    610 3HD1 LEU A  39       3.324   6.654   9.390  1.00  1.17           H  
ATOM    611 1HD2 LEU A  39       0.542   7.776  10.072  1.00  1.17           H  
ATOM    612 2HD2 LEU A  39       1.553   6.840  11.200  1.00  1.17           H  
ATOM    613 3HD2 LEU A  39       0.949   8.446  11.664  1.00  1.17           H  
ATOM    614  N   GLU A  40       4.509  11.585  11.133  1.00  1.21           N  
ATOM    615  CA  GLU A  40       4.217  12.905  10.609  1.00  1.21           C  
ATOM    616  C   GLU A  40       5.355  13.363   9.711  1.00  1.21           C  
ATOM    617  O   GLU A  40       5.117  13.897   8.628  1.00  1.21           O  
ATOM    618  CB  GLU A  40       4.008  13.897  11.757  1.00  1.21           C  
ATOM    619  CG  GLU A  40       3.652  15.336  11.342  1.00  1.21           C  
ATOM    620  CD  GLU A  40       2.307  15.479  10.644  1.00  1.21           C  
ATOM    621  OE1 GLU A  40       1.511  14.572  10.712  1.00  1.21           O  
ATOM    622  OE2 GLU A  40       2.070  16.523  10.079  1.00  1.21           O  
ATOM    623  H   GLU A  40       4.594  11.441  12.140  1.00  1.21           H  
ATOM    624  HA  GLU A  40       3.306  12.852  10.015  1.00  1.21           H  
ATOM    625 1HB  GLU A  40       3.214  13.528  12.407  1.00  1.21           H  
ATOM    626 2HB  GLU A  40       4.920  13.938  12.360  1.00  1.21           H  
ATOM    627 1HG  GLU A  40       3.654  15.965  12.230  1.00  1.21           H  
ATOM    628 2HG  GLU A  40       4.435  15.693  10.681  1.00  1.21           H  
ATOM    629  N   ALA A  41       6.606  13.100  10.105  1.00  1.24           N  
ATOM    630  CA  ALA A  41       7.712  13.488   9.247  1.00  1.24           C  
ATOM    631  C   ALA A  41       7.619  12.774   7.903  1.00  1.24           C  
ATOM    632  O   ALA A  41       7.784  13.391   6.850  1.00  1.24           O  
ATOM    633  CB  ALA A  41       9.031  13.155   9.911  1.00  1.24           C  
ATOM    634  H   ALA A  41       6.796  12.658  11.007  1.00  1.24           H  
ATOM    635  HA  ALA A  41       7.649  14.561   9.071  1.00  1.24           H  
ATOM    636 1HB  ALA A  41       9.852  13.462   9.266  1.00  1.24           H  
ATOM    637 2HB  ALA A  41       9.098  13.677  10.865  1.00  1.24           H  
ATOM    638 3HB  ALA A  41       9.084  12.079  10.085  1.00  1.24           H  
ATOM    639  N   ILE A  42       7.266  11.490   7.927  1.00  1.29           N  
ATOM    640  CA  ILE A  42       7.156  10.720   6.698  1.00  1.29           C  
ATOM    641  C   ILE A  42       6.068  11.262   5.787  1.00  1.29           C  
ATOM    642  O   ILE A  42       6.284  11.469   4.587  1.00  1.29           O  
ATOM    643  CB  ILE A  42       6.866   9.250   7.018  1.00  1.29           C  
ATOM    644  CG1 ILE A  42       8.066   8.598   7.679  1.00  1.29           C  
ATOM    645  CG2 ILE A  42       6.484   8.547   5.809  1.00  1.29           C  
ATOM    646  CD1 ILE A  42       7.741   7.254   8.285  1.00  1.29           C  
ATOM    647  H   ILE A  42       7.124  11.023   8.826  1.00  1.29           H  
ATOM    648  HA  ILE A  42       8.106  10.782   6.169  1.00  1.29           H  
ATOM    649  HB  ILE A  42       6.049   9.198   7.725  1.00  1.29           H  
ATOM    650 1HG1 ILE A  42       8.846   8.460   6.934  1.00  1.29           H  
ATOM    651 2HG1 ILE A  42       8.448   9.250   8.454  1.00  1.29           H  
ATOM    652 1HG2 ILE A  42       6.253   7.519   6.054  1.00  1.29           H  
ATOM    653 2HG2 ILE A  42       5.617   9.036   5.413  1.00  1.29           H  
ATOM    654 3HG2 ILE A  42       7.296   8.583   5.082  1.00  1.29           H  
ATOM    655 1HD1 ILE A  42       8.641   6.832   8.739  1.00  1.29           H  
ATOM    656 2HD1 ILE A  42       6.980   7.372   9.047  1.00  1.29           H  
ATOM    657 3HD1 ILE A  42       7.379   6.582   7.516  1.00  1.29           H  
ATOM    658  N   VAL A  43       4.906  11.531   6.358  1.00  1.35           N  
ATOM    659  CA  VAL A  43       3.809  12.043   5.572  1.00  1.35           C  
ATOM    660  C   VAL A  43       4.162  13.386   4.961  1.00  1.35           C  
ATOM    661  O   VAL A  43       3.934  13.598   3.769  1.00  1.35           O  
ATOM    662  CB  VAL A  43       2.544  12.152   6.427  1.00  1.35           C  
ATOM    663  CG1 VAL A  43       1.469  12.897   5.661  1.00  1.35           C  
ATOM    664  CG2 VAL A  43       2.066  10.733   6.782  1.00  1.35           C  
ATOM    665  H   VAL A  43       4.784  11.355   7.355  1.00  1.35           H  
ATOM    666  HA  VAL A  43       3.612  11.338   4.764  1.00  1.35           H  
ATOM    667  HB  VAL A  43       2.769  12.712   7.344  1.00  1.35           H  
ATOM    668 1HG1 VAL A  43       0.573  12.976   6.274  1.00  1.35           H  
ATOM    669 2HG1 VAL A  43       1.837  13.890   5.425  1.00  1.35           H  
ATOM    670 3HG1 VAL A  43       1.235  12.364   4.739  1.00  1.35           H  
ATOM    671 1HG2 VAL A  43       1.172  10.791   7.400  1.00  1.35           H  
ATOM    672 2HG2 VAL A  43       1.844  10.187   5.868  1.00  1.35           H  
ATOM    673 3HG2 VAL A  43       2.847  10.214   7.327  1.00  1.35           H  
ATOM    674  N   LEU A  44       4.763  14.280   5.746  1.00  1.43           N  
ATOM    675  CA  LEU A  44       5.131  15.585   5.223  1.00  1.43           C  
ATOM    676  C   LEU A  44       6.151  15.468   4.097  1.00  1.43           C  
ATOM    677  O   LEU A  44       6.055  16.179   3.091  1.00  1.43           O  
ATOM    678  CB  LEU A  44       5.690  16.447   6.346  1.00  1.43           C  
ATOM    679  CG  LEU A  44       4.666  16.860   7.405  1.00  1.43           C  
ATOM    680  CD1 LEU A  44       5.381  17.544   8.550  1.00  1.43           C  
ATOM    681  CD2 LEU A  44       3.628  17.759   6.780  1.00  1.43           C  
ATOM    682  H   LEU A  44       4.948  14.062   6.728  1.00  1.43           H  
ATOM    683  HA  LEU A  44       4.236  16.060   4.830  1.00  1.43           H  
ATOM    684 1HB  LEU A  44       6.479  15.881   6.850  1.00  1.43           H  
ATOM    685 2HB  LEU A  44       6.128  17.346   5.919  1.00  1.43           H  
ATOM    686  HG  LEU A  44       4.167  15.977   7.798  1.00  1.43           H  
ATOM    687 1HD1 LEU A  44       4.649  17.824   9.312  1.00  1.43           H  
ATOM    688 2HD1 LEU A  44       6.108  16.854   8.980  1.00  1.43           H  
ATOM    689 3HD1 LEU A  44       5.889  18.434   8.187  1.00  1.43           H  
ATOM    690 1HD2 LEU A  44       2.895  18.037   7.542  1.00  1.43           H  
ATOM    691 2HD2 LEU A  44       4.106  18.654   6.386  1.00  1.43           H  
ATOM    692 3HD2 LEU A  44       3.135  17.230   5.980  1.00  1.43           H  
ATOM    693  N   GLU A  45       7.108  14.542   4.216  1.00  1.59           N  
ATOM    694  CA  GLU A  45       8.087  14.403   3.148  1.00  1.59           C  
ATOM    695  C   GLU A  45       7.409  13.958   1.858  1.00  1.59           C  
ATOM    696  O   GLU A  45       7.782  14.401   0.773  1.00  1.59           O  
ATOM    697  CB  GLU A  45       9.220  13.443   3.539  1.00  1.59           C  
ATOM    698  CG  GLU A  45      10.202  13.997   4.614  1.00  1.59           C  
ATOM    699  CD  GLU A  45      10.978  15.222   4.158  1.00  1.59           C  
ATOM    700  OE1 GLU A  45      11.574  15.180   3.112  1.00  1.59           O  
ATOM    701  OE2 GLU A  45      10.965  16.215   4.865  1.00  1.59           O  
ATOM    702  H   GLU A  45       7.180  13.967   5.058  1.00  1.59           H  
ATOM    703  HA  GLU A  45       8.532  15.376   2.967  1.00  1.59           H  
ATOM    704 1HB  GLU A  45       8.784  12.523   3.935  1.00  1.59           H  
ATOM    705 2HB  GLU A  45       9.795  13.179   2.653  1.00  1.59           H  
ATOM    706 1HG  GLU A  45       9.637  14.270   5.495  1.00  1.59           H  
ATOM    707 2HG  GLU A  45      10.898  13.209   4.895  1.00  1.59           H  
ATOM    708  N   HIS A  46       6.379  13.115   1.955  1.00  1.86           N  
ATOM    709  CA  HIS A  46       5.683  12.706   0.743  1.00  1.86           C  
ATOM    710  C   HIS A  46       4.814  13.842   0.196  1.00  1.86           C  
ATOM    711  O   HIS A  46       4.791  14.090  -1.011  1.00  1.86           O  
ATOM    712  CB  HIS A  46       4.798  11.478   0.989  1.00  1.86           C  
ATOM    713  CG  HIS A  46       5.542  10.198   1.190  1.00  1.86           C  
ATOM    714  ND1 HIS A  46       6.261   9.585   0.185  1.00  1.86           N  
ATOM    715  CD2 HIS A  46       5.661   9.413   2.268  1.00  1.86           C  
ATOM    716  CE1 HIS A  46       6.790   8.469   0.649  1.00  1.86           C  
ATOM    717  NE2 HIS A  46       6.440   8.335   1.913  1.00  1.86           N  
ATOM    718  H   HIS A  46       6.111  12.741   2.870  1.00  1.86           H  
ATOM    719  HA  HIS A  46       6.412  12.450  -0.025  1.00  1.86           H  
ATOM    720 1HB  HIS A  46       4.189  11.654   1.882  1.00  1.86           H  
ATOM    721 2HB  HIS A  46       4.115  11.350   0.152  1.00  1.86           H  
ATOM    722  HD1 HIS A  46       6.369   9.914  -0.756  1.00  1.86           H  
ATOM    723  HD2 HIS A  46       5.258   9.501   3.263  1.00  1.86           H  
ATOM    724  HE1 HIS A  46       7.397   7.829   0.006  1.00  1.86           H  
ATOM    725  N   LEU A  47       4.151  14.592   1.079  1.00  2.32           N  
ATOM    726  CA  LEU A  47       3.275  15.669   0.623  1.00  2.32           C  
ATOM    727  C   LEU A  47       4.047  16.743  -0.134  1.00  2.32           C  
ATOM    728  O   LEU A  47       3.570  17.257  -1.147  1.00  2.32           O  
ATOM    729  CB  LEU A  47       2.543  16.300   1.810  1.00  2.32           C  
ATOM    730  CG  LEU A  47       1.483  15.414   2.478  1.00  2.32           C  
ATOM    731  CD1 LEU A  47       0.981  16.099   3.730  1.00  2.32           C  
ATOM    732  CD2 LEU A  47       0.359  15.158   1.503  1.00  2.32           C  
ATOM    733  H   LEU A  47       4.214  14.373   2.072  1.00  2.32           H  
ATOM    734  HA  LEU A  47       2.535  15.242  -0.049  1.00  2.32           H  
ATOM    735 1HB  LEU A  47       3.281  16.558   2.567  1.00  2.32           H  
ATOM    736 2HB  LEU A  47       2.057  17.214   1.476  1.00  2.32           H  
ATOM    737  HG  LEU A  47       1.922  14.468   2.760  1.00  2.32           H  
ATOM    738 1HD1 LEU A  47       0.234  15.471   4.213  1.00  2.32           H  
ATOM    739 2HD1 LEU A  47       1.809  16.253   4.402  1.00  2.32           H  
ATOM    740 3HD1 LEU A  47       0.537  17.057   3.470  1.00  2.32           H  
ATOM    741 1HD2 LEU A  47      -0.391  14.524   1.975  1.00  2.32           H  
ATOM    742 2HD2 LEU A  47      -0.095  16.106   1.213  1.00  2.32           H  
ATOM    743 3HD2 LEU A  47       0.754  14.658   0.619  1.00  2.32           H  
ATOM    744  N   LYS A  48       5.266  17.038   0.305  1.00  3.03           N  
ATOM    745  CA  LYS A  48       6.100  18.038  -0.358  1.00  3.03           C  
ATOM    746  C   LYS A  48       6.460  17.682  -1.805  1.00  3.03           C  
ATOM    747  O   LYS A  48       6.859  18.562  -2.569  1.00  3.03           O  
ATOM    748  CB  LYS A  48       7.367  18.321   0.449  1.00  3.03           C  
ATOM    749  CG  LYS A  48       7.129  19.111   1.747  1.00  3.03           C  
ATOM    750  CD  LYS A  48       8.444  19.534   2.397  1.00  3.03           C  
ATOM    751  CE  LYS A  48       9.136  18.349   3.041  1.00  3.03           C  
ATOM    752  NZ  LYS A  48      10.400  18.731   3.740  1.00  3.03           N  
ATOM    753  H   LYS A  48       5.611  16.586   1.154  1.00  3.03           H  
ATOM    754  HA  LYS A  48       5.530  18.966  -0.392  1.00  3.03           H  
ATOM    755 1HB  LYS A  48       7.833  17.366   0.724  1.00  3.03           H  
ATOM    756 2HB  LYS A  48       8.079  18.869  -0.165  1.00  3.03           H  
ATOM    757 1HG  LYS A  48       6.544  20.002   1.522  1.00  3.03           H  
ATOM    758 2HG  LYS A  48       6.567  18.503   2.447  1.00  3.03           H  
ATOM    759 1HD  LYS A  48       9.103  19.965   1.644  1.00  3.03           H  
ATOM    760 2HD  LYS A  48       8.249  20.286   3.160  1.00  3.03           H  
ATOM    761 1HE  LYS A  48       8.458  17.897   3.767  1.00  3.03           H  
ATOM    762 2HE  LYS A  48       9.371  17.611   2.274  1.00  3.03           H  
ATOM    763 1HZ  LYS A  48      10.787  17.865   4.147  1.00  3.03           H  
ATOM    764 2HZ  LYS A  48      11.057  19.125   3.088  1.00  3.03           H  
ATOM    765 3HZ  LYS A  48      10.210  19.391   4.471  1.00  3.03           H  
ATOM    766  N   GLU A  49       6.384  16.397  -2.175  1.00  4.03           N  
ATOM    767  CA  GLU A  49       6.711  15.969  -3.531  1.00  4.03           C  
ATOM    768  C   GLU A  49       5.470  15.795  -4.421  1.00  4.03           C  
ATOM    769  O   GLU A  49       5.593  15.313  -5.551  1.00  4.03           O  
ATOM    770  CB  GLU A  49       7.518  14.661  -3.519  1.00  4.03           C  
ATOM    771  CG  GLU A  49       8.906  14.762  -2.874  1.00  4.03           C  
ATOM    772  CD  GLU A  49       9.711  13.464  -2.965  1.00  4.03           C  
ATOM    773  OE1 GLU A  49       9.199  12.493  -3.480  1.00  4.03           O  
ATOM    774  OE2 GLU A  49      10.845  13.461  -2.536  1.00  4.03           O  
ATOM    775  H   GLU A  49       6.031  15.693  -1.527  1.00  4.03           H  
ATOM    776  HA  GLU A  49       7.333  16.738  -3.986  1.00  4.03           H  
ATOM    777 1HB  GLU A  49       6.955  13.903  -2.969  1.00  4.03           H  
ATOM    778 2HB  GLU A  49       7.643  14.302  -4.538  1.00  4.03           H  
ATOM    779 1HG  GLU A  49       9.464  15.562  -3.359  1.00  4.03           H  
ATOM    780 2HG  GLU A  49       8.779  15.031  -1.823  1.00  4.03           H  
ATOM    781  N   SER A  50       4.289  16.146  -3.901  1.00  5.29           N  
ATOM    782  CA  SER A  50       3.037  15.978  -4.630  1.00  5.29           C  
ATOM    783  C   SER A  50       2.914  16.928  -5.820  1.00  5.29           C  
ATOM    784  O   SER A  50       2.201  16.622  -6.776  1.00  5.29           O  
ATOM    785  OXT SER A  50       3.275  18.097  -5.693  1.00  5.29           O  
ATOM    786  CB  SER A  50       1.868  16.185  -3.686  1.00  5.29           C  
ATOM    787  OG  SER A  50       0.645  16.108  -4.367  1.00  5.29           O  
ATOM    788  H   SER A  50       4.243  16.542  -2.961  1.00  5.29           H  
ATOM    789  HA  SER A  50       3.001  14.955  -5.006  1.00  5.29           H  
ATOM    790 1HB  SER A  50       1.903  15.435  -2.892  1.00  5.29           H  
ATOM    791 2HB  SER A  50       1.961  17.161  -3.210  1.00  5.29           H  
ATOM    792  HG  SER A  50      -0.031  16.291  -3.711  1.00  5.29           H  
TER     793
ENDMDL

REMARK ID 640538 MODEL 4 test1_NEM_2
PFRMAT TS
TARGET test1_NEM_2
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   GLN A   1      -1.778   1.299  -0.729  1.00  2.19           N  
ATOM      2  CA  GLN A   1      -0.330   1.371  -0.900  1.00  2.19           C  
ATOM      3  C   GLN A   1       0.257   2.717  -0.472  1.00  2.19           C  
ATOM      4  O   GLN A   1       1.090   2.783   0.440  1.00  2.19           O  
ATOM      5  CB  GLN A   1       0.064   1.093  -2.356  1.00  2.19           C  
ATOM      6  CG  GLN A   1      -0.162  -0.347  -2.812  1.00  2.19           C  
ATOM      7  CD  GLN A   1       0.195  -0.566  -4.284  1.00  2.19           C  
ATOM      8  OE1 GLN A   1       0.065   0.339  -5.115  1.00  2.19           O  
ATOM      9  NE2 GLN A   1       0.650  -1.774  -4.608  1.00  2.19           N  
ATOM     10 1H   GLN A   1      -2.110   0.387  -1.006  1.00  2.19           H  
ATOM     11 2H   GLN A   1      -1.974   1.438   0.256  1.00  2.19           H  
ATOM     12 3H   GLN A   1      -2.239   2.010  -1.269  1.00  2.19           H  
ATOM     13  HA  GLN A   1       0.118   0.607  -0.266  1.00  2.19           H  
ATOM     14 1HB  GLN A   1      -0.503   1.745  -3.018  1.00  2.19           H  
ATOM     15 2HB  GLN A   1       1.119   1.331  -2.494  1.00  2.19           H  
ATOM     16 1HG  GLN A   1       0.460  -1.006  -2.207  1.00  2.19           H  
ATOM     17 2HG  GLN A   1      -1.213  -0.596  -2.674  1.00  2.19           H  
ATOM     18 1HE2 GLN A   1       0.903  -1.977  -5.556  1.00  2.19           H  
ATOM     19 2HE2 GLN A   1       0.743  -2.479  -3.905  1.00  2.19           H  
ATOM     20  N   GLU A   2      -0.153   3.797  -1.138  1.00  2.06           N  
ATOM     21  CA  GLU A   2       0.442   5.098  -0.841  1.00  2.06           C  
ATOM     22  C   GLU A   2       0.144   5.625   0.556  1.00  2.06           C  
ATOM     23  O   GLU A   2       1.017   6.219   1.187  1.00  2.06           O  
ATOM     24  CB  GLU A   2      -0.018   6.120  -1.874  1.00  2.06           C  
ATOM     25  CG  GLU A   2       0.551   5.883  -3.267  1.00  2.06           C  
ATOM     26  CD  GLU A   2       2.049   5.987  -3.281  1.00  2.06           C  
ATOM     27  OE1 GLU A   2       2.563   6.772  -2.522  1.00  2.06           O  
ATOM     28  OE2 GLU A   2       2.678   5.285  -4.031  1.00  2.06           O  
ATOM     29  H   GLU A   2      -0.837   3.734  -1.875  1.00  2.06           H  
ATOM     30  HA  GLU A   2       1.523   4.995  -0.931  1.00  2.06           H  
ATOM     31 1HB  GLU A   2      -1.106   6.102  -1.944  1.00  2.06           H  
ATOM     32 2HB  GLU A   2       0.274   7.123  -1.553  1.00  2.06           H  
ATOM     33 1HG  GLU A   2       0.262   4.886  -3.606  1.00  2.06           H  
ATOM     34 2HG  GLU A   2       0.127   6.614  -3.955  1.00  2.06           H  
ATOM     35  N   LEU A   3      -1.057   5.391   1.075  1.00  1.90           N  
ATOM     36  CA  LEU A   3      -1.327   5.908   2.405  1.00  1.90           C  
ATOM     37  C   LEU A   3      -0.460   5.200   3.426  1.00  1.90           C  
ATOM     38  O   LEU A   3       0.044   5.821   4.361  1.00  1.90           O  
ATOM     39  CB  LEU A   3      -2.798   5.739   2.761  1.00  1.90           C  
ATOM     40  CG  LEU A   3      -3.757   6.606   1.948  1.00  1.90           C  
ATOM     41  CD1 LEU A   3      -5.188   6.238   2.303  1.00  1.90           C  
ATOM     42  CD2 LEU A   3      -3.462   8.073   2.227  1.00  1.90           C  
ATOM     43  H   LEU A   3      -1.759   4.890   0.556  1.00  1.90           H  
ATOM     44  HA  LEU A   3      -1.084   6.968   2.422  1.00  1.90           H  
ATOM     45 1HB  LEU A   3      -3.074   4.692   2.613  1.00  1.90           H  
ATOM     46 2HB  LEU A   3      -2.932   5.983   3.814  1.00  1.90           H  
ATOM     47  HG  LEU A   3      -3.614   6.409   0.885  1.00  1.90           H  
ATOM     48 1HD1 LEU A   3      -5.876   6.847   1.717  1.00  1.90           H  
ATOM     49 2HD1 LEU A   3      -5.358   5.183   2.083  1.00  1.90           H  
ATOM     50 3HD1 LEU A   3      -5.357   6.419   3.364  1.00  1.90           H  
ATOM     51 1HD2 LEU A   3      -4.140   8.697   1.644  1.00  1.90           H  
ATOM     52 2HD2 LEU A   3      -3.603   8.280   3.288  1.00  1.90           H  
ATOM     53 3HD2 LEU A   3      -2.435   8.296   1.948  1.00  1.90           H  
ATOM     54  N   GLU A   4      -0.262   3.895   3.232  1.00  1.74           N  
ATOM     55  CA  GLU A   4       0.552   3.124   4.151  1.00  1.74           C  
ATOM     56  C   GLU A   4       1.984   3.637   4.094  1.00  1.74           C  
ATOM     57  O   GLU A   4       2.638   3.789   5.127  1.00  1.74           O  
ATOM     58  CB  GLU A   4       0.482   1.630   3.816  1.00  1.74           C  
ATOM     59  CG  GLU A   4      -0.910   0.973   4.046  1.00  1.74           C  
ATOM     60  CD  GLU A   4      -1.902   1.142   2.890  1.00  1.74           C  
ATOM     61  OE1 GLU A   4      -1.541   1.697   1.882  1.00  1.74           O  
ATOM     62  OE2 GLU A   4      -3.015   0.708   3.022  1.00  1.74           O  
ATOM     63  H   GLU A   4      -0.680   3.445   2.437  1.00  1.74           H  
ATOM     64  HA  GLU A   4       0.176   3.271   5.162  1.00  1.74           H  
ATOM     65 1HB  GLU A   4       0.752   1.483   2.770  1.00  1.74           H  
ATOM     66 2HB  GLU A   4       1.212   1.091   4.419  1.00  1.74           H  
ATOM     67 1HG  GLU A   4      -0.765  -0.093   4.224  1.00  1.74           H  
ATOM     68 2HG  GLU A   4      -1.343   1.403   4.947  1.00  1.74           H  
ATOM     69  N   ARG A   5       2.452   3.960   2.883  1.00  1.59           N  
ATOM     70  CA  ARG A   5       3.791   4.502   2.714  1.00  1.59           C  
ATOM     71  C   ARG A   5       3.934   5.797   3.497  1.00  1.59           C  
ATOM     72  O   ARG A   5       4.904   5.975   4.239  1.00  1.59           O  
ATOM     73  CB  ARG A   5       4.116   4.762   1.249  1.00  1.59           C  
ATOM     74  CG  ARG A   5       5.529   5.297   1.016  1.00  1.59           C  
ATOM     75  CD  ARG A   5       5.814   5.589  -0.423  1.00  1.59           C  
ATOM     76  NE  ARG A   5       4.988   6.659  -0.954  1.00  1.59           N  
ATOM     77  CZ  ARG A   5       5.176   7.965  -0.727  1.00  1.59           C  
ATOM     78  NH1 ARG A   5       6.150   8.382   0.056  1.00  1.59           N  
ATOM     79  NH2 ARG A   5       4.357   8.799  -1.310  1.00  1.59           N  
ATOM     80  H   ARG A   5       1.874   3.789   2.059  1.00  1.59           H  
ATOM     81  HA  ARG A   5       4.509   3.779   3.102  1.00  1.59           H  
ATOM     82 1HB  ARG A   5       3.988   3.845   0.676  1.00  1.59           H  
ATOM     83 2HB  ARG A   5       3.424   5.497   0.844  1.00  1.59           H  
ATOM     84 1HG  ARG A   5       5.658   6.230   1.579  1.00  1.59           H  
ATOM     85 2HG  ARG A   5       6.258   4.566   1.370  1.00  1.59           H  
ATOM     86 1HD  ARG A   5       6.857   5.881  -0.527  1.00  1.59           H  
ATOM     87 2HD  ARG A   5       5.625   4.695  -1.017  1.00  1.59           H  
ATOM     88  HE  ARG A   5       4.201   6.420  -1.580  1.00  1.59           H  
ATOM     89 1HH1 ARG A   5       6.770   7.704   0.497  1.00  1.59           H  
ATOM     90 2HH1 ARG A   5       6.285   9.362   0.228  1.00  1.59           H  
ATOM     91 1HH2 ARG A   5       3.624   8.385  -1.903  1.00  1.59           H  
ATOM     92 2HH2 ARG A   5       4.449   9.792  -1.185  1.00  1.59           H  
ATOM     93  N   LEU A   6       2.949   6.689   3.371  1.00  1.46           N  
ATOM     94  CA  LEU A   6       3.028   7.964   4.063  1.00  1.46           C  
ATOM     95  C   LEU A   6       3.062   7.752   5.570  1.00  1.46           C  
ATOM     96  O   LEU A   6       3.819   8.429   6.271  1.00  1.46           O  
ATOM     97  CB  LEU A   6       1.841   8.856   3.688  1.00  1.46           C  
ATOM     98  CG  LEU A   6       1.832   9.328   2.243  1.00  1.46           C  
ATOM     99  CD1 LEU A   6       0.546  10.095   1.964  1.00  1.46           C  
ATOM    100  CD2 LEU A   6       3.038  10.155   1.974  1.00  1.46           C  
ATOM    101  H   LEU A   6       2.160   6.489   2.751  1.00  1.46           H  
ATOM    102  HA  LEU A   6       3.949   8.460   3.763  1.00  1.46           H  
ATOM    103 1HB  LEU A   6       0.923   8.294   3.858  1.00  1.46           H  
ATOM    104 2HB  LEU A   6       1.838   9.732   4.333  1.00  1.46           H  
ATOM    105  HG  LEU A   6       1.854   8.463   1.589  1.00  1.46           H  
ATOM    106 1HD1 LEU A   6       0.528  10.408   0.929  1.00  1.46           H  
ATOM    107 2HD1 LEU A   6      -0.304   9.447   2.158  1.00  1.46           H  
ATOM    108 3HD1 LEU A   6       0.492  10.970   2.607  1.00  1.46           H  
ATOM    109 1HD2 LEU A   6       2.997  10.437   0.939  1.00  1.46           H  
ATOM    110 2HD2 LEU A   6       3.043  11.039   2.607  1.00  1.46           H  
ATOM    111 3HD2 LEU A   6       3.937   9.567   2.162  1.00  1.46           H  
ATOM    112  N   VAL A   7       2.301   6.774   6.068  1.00  1.36           N  
ATOM    113  CA  VAL A   7       2.327   6.484   7.492  1.00  1.36           C  
ATOM    114  C   VAL A   7       3.702   5.981   7.914  1.00  1.36           C  
ATOM    115  O   VAL A   7       4.250   6.460   8.907  1.00  1.36           O  
ATOM    116  CB  VAL A   7       1.259   5.451   7.877  1.00  1.36           C  
ATOM    117  CG1 VAL A   7       1.467   5.029   9.326  1.00  1.36           C  
ATOM    118  CG2 VAL A   7      -0.118   6.063   7.706  1.00  1.36           C  
ATOM    119  H   VAL A   7       1.677   6.250   5.452  1.00  1.36           H  
ATOM    120  HA  VAL A   7       2.114   7.406   8.031  1.00  1.36           H  
ATOM    121  HB  VAL A   7       1.357   4.572   7.242  1.00  1.36           H  
ATOM    122 1HG1 VAL A   7       0.717   4.291   9.602  1.00  1.36           H  
ATOM    123 2HG1 VAL A   7       2.461   4.590   9.429  1.00  1.36           H  
ATOM    124 3HG1 VAL A   7       1.383   5.897   9.977  1.00  1.36           H  
ATOM    125 1HG2 VAL A   7      -0.876   5.330   7.977  1.00  1.36           H  
ATOM    126 2HG2 VAL A   7      -0.207   6.934   8.350  1.00  1.36           H  
ATOM    127 3HG2 VAL A   7      -0.261   6.363   6.679  1.00  1.36           H  
ATOM    128  N   ASP A   8       4.287   5.047   7.156  1.00  1.29           N  
ATOM    129  CA  ASP A   8       5.611   4.547   7.518  1.00  1.29           C  
ATOM    130  C   ASP A   8       6.641   5.682   7.528  1.00  1.29           C  
ATOM    131  O   ASP A   8       7.496   5.755   8.424  1.00  1.29           O  
ATOM    132  CB  ASP A   8       6.080   3.454   6.543  1.00  1.29           C  
ATOM    133  CG  ASP A   8       5.371   2.077   6.691  1.00  1.29           C  
ATOM    134  OD1 ASP A   8       4.704   1.852   7.671  1.00  1.29           O  
ATOM    135  OD2 ASP A   8       5.553   1.253   5.818  1.00  1.29           O  
ATOM    136  H   ASP A   8       3.800   4.677   6.339  1.00  1.29           H  
ATOM    137  HA  ASP A   8       5.556   4.121   8.520  1.00  1.29           H  
ATOM    138 1HB  ASP A   8       5.915   3.810   5.521  1.00  1.29           H  
ATOM    139 2HB  ASP A   8       7.152   3.308   6.659  1.00  1.29           H  
ATOM    140  N   ASP A   9       6.545   6.603   6.562  1.00  1.23           N  
ATOM    141  CA  ASP A   9       7.489   7.711   6.537  1.00  1.23           C  
ATOM    142  C   ASP A   9       7.268   8.634   7.732  1.00  1.23           C  
ATOM    143  O   ASP A   9       8.233   9.106   8.343  1.00  1.23           O  
ATOM    144  CB  ASP A   9       7.393   8.501   5.234  1.00  1.23           C  
ATOM    145  CG  ASP A   9       7.965   7.756   4.011  1.00  1.23           C  
ATOM    146  OD1 ASP A   9       8.623   6.760   4.201  1.00  1.23           O  
ATOM    147  OD2 ASP A   9       7.765   8.212   2.898  1.00  1.23           O  
ATOM    148  H   ASP A   9       5.834   6.510   5.834  1.00  1.23           H  
ATOM    149  HA  ASP A   9       8.495   7.302   6.605  1.00  1.23           H  
ATOM    150 1HB  ASP A   9       6.343   8.738   5.040  1.00  1.23           H  
ATOM    151 2HB  ASP A   9       7.931   9.436   5.353  1.00  1.23           H  
ATOM    152  N   ALA A  10       6.005   8.871   8.094  1.00  1.19           N  
ATOM    153  CA  ALA A  10       5.687   9.708   9.242  1.00  1.19           C  
ATOM    154  C   ALA A  10       6.233   9.100  10.524  1.00  1.19           C  
ATOM    155  O   ALA A  10       6.765   9.813  11.380  1.00  1.19           O  
ATOM    156  CB  ALA A  10       4.188   9.899   9.345  1.00  1.19           C  
ATOM    157  H   ALA A  10       5.239   8.478   7.545  1.00  1.19           H  
ATOM    158  HA  ALA A  10       6.166  10.671   9.108  1.00  1.19           H  
ATOM    159 1HB  ALA A  10       3.958  10.543  10.190  1.00  1.19           H  
ATOM    160 2HB  ALA A  10       3.817  10.352   8.427  1.00  1.19           H  
ATOM    161 3HB  ALA A  10       3.711   8.931   9.485  1.00  1.19           H  
ATOM    162  N   GLN A  11       6.142   7.774  10.643  1.00  1.16           N  
ATOM    163  CA  GLN A  11       6.652   7.086  11.817  1.00  1.16           C  
ATOM    164  C   GLN A  11       8.170   7.213  11.885  1.00  1.16           C  
ATOM    165  O   GLN A  11       8.731   7.452  12.960  1.00  1.16           O  
ATOM    166  CB  GLN A  11       6.222   5.620  11.791  1.00  1.16           C  
ATOM    167  CG  GLN A  11       4.725   5.417  12.001  1.00  1.16           C  
ATOM    168  CD  GLN A  11       4.301   3.981  11.803  1.00  1.16           C  
ATOM    169  OE1 GLN A  11       5.035   3.170  11.235  1.00  1.16           O  
ATOM    170  NE2 GLN A  11       3.101   3.652  12.270  1.00  1.16           N  
ATOM    171  H   GLN A  11       5.673   7.239   9.910  1.00  1.16           H  
ATOM    172  HA  GLN A  11       6.230   7.556  12.704  1.00  1.16           H  
ATOM    173 1HB  GLN A  11       6.482   5.187  10.824  1.00  1.16           H  
ATOM    174 2HB  GLN A  11       6.759   5.065  12.556  1.00  1.16           H  
ATOM    175 1HG  GLN A  11       4.476   5.706  13.020  1.00  1.16           H  
ATOM    176 2HG  GLN A  11       4.178   6.039  11.303  1.00  1.16           H  
ATOM    177 1HE2 GLN A  11       2.765   2.715  12.162  1.00  1.16           H  
ATOM    178 2HE2 GLN A  11       2.534   4.340  12.723  1.00  1.16           H  
ATOM    179  N   SER A  12       8.834   7.110  10.728  1.00  1.13           N  
ATOM    180  CA  SER A  12      10.281   7.252  10.684  1.00  1.13           C  
ATOM    181  C   SER A  12      10.669   8.665  11.102  1.00  1.13           C  
ATOM    182  O   SER A  12      11.610   8.857  11.876  1.00  1.13           O  
ATOM    183  CB  SER A  12      10.800   6.960   9.289  1.00  1.13           C  
ATOM    184  OG  SER A  12      10.575   5.616   8.941  1.00  1.13           O  
ATOM    185  H   SER A  12       8.325   6.889   9.869  1.00  1.13           H  
ATOM    186  HA  SER A  12      10.724   6.545  11.385  1.00  1.13           H  
ATOM    187 1HB  SER A  12      10.306   7.610   8.571  1.00  1.13           H  
ATOM    188 2HB  SER A  12      11.864   7.176   9.248  1.00  1.13           H  
ATOM    189  HG  SER A  12       9.603   5.527   8.844  1.00  1.13           H  
ATOM    190  N   LEU A  13       9.908   9.655  10.630  1.00  1.11           N  
ATOM    191  CA  LEU A  13      10.185  11.039  10.967  1.00  1.11           C  
ATOM    192  C   LEU A  13      10.030  11.234  12.471  1.00  1.11           C  
ATOM    193  O   LEU A  13      10.856  11.895  13.104  1.00  1.11           O  
ATOM    194  CB  LEU A  13       9.247  11.988  10.222  1.00  1.11           C  
ATOM    195  CG  LEU A  13       9.504  13.455  10.471  1.00  1.11           C  
ATOM    196  CD1 LEU A  13      10.912  13.780   9.987  1.00  1.11           C  
ATOM    197  CD2 LEU A  13       8.466  14.274   9.754  1.00  1.11           C  
ATOM    198  H   LEU A  13       9.146   9.440   9.986  1.00  1.11           H  
ATOM    199  HA  LEU A  13      11.210  11.267  10.690  1.00  1.11           H  
ATOM    200 1HB  LEU A  13       9.331  11.799   9.151  1.00  1.11           H  
ATOM    201 2HB  LEU A  13       8.225  11.773  10.526  1.00  1.11           H  
ATOM    202  HG  LEU A  13       9.454  13.659  11.542  1.00  1.11           H  
ATOM    203 1HD1 LEU A  13      11.139  14.833  10.163  1.00  1.11           H  
ATOM    204 2HD1 LEU A  13      11.623  13.160  10.523  1.00  1.11           H  
ATOM    205 3HD1 LEU A  13      10.976  13.568   8.925  1.00  1.11           H  
ATOM    206 1HD2 LEU A  13       8.645  15.331   9.936  1.00  1.11           H  
ATOM    207 2HD2 LEU A  13       8.523  14.068   8.684  1.00  1.11           H  
ATOM    208 3HD2 LEU A  13       7.476  14.006  10.124  1.00  1.11           H  
ATOM    209  N   ALA A  14       8.959  10.676  13.047  1.00  1.09           N  
ATOM    210  CA  ALA A  14       8.733  10.788  14.480  1.00  1.09           C  
ATOM    211  C   ALA A  14       9.890  10.169  15.259  1.00  1.09           C  
ATOM    212  O   ALA A  14      10.323  10.715  16.283  1.00  1.09           O  
ATOM    213  CB  ALA A  14       7.436  10.103  14.860  1.00  1.09           C  
ATOM    214  H   ALA A  14       8.283  10.171  12.473  1.00  1.09           H  
ATOM    215  HA  ALA A  14       8.671  11.844  14.733  1.00  1.09           H  
ATOM    216 1HB  ALA A  14       7.266  10.210  15.929  1.00  1.09           H  
ATOM    217 2HB  ALA A  14       6.613  10.558  14.309  1.00  1.09           H  
ATOM    218 3HB  ALA A  14       7.500   9.048  14.605  1.00  1.09           H  
ATOM    219  N   ALA A  15      10.415   9.037  14.773  1.00  1.08           N  
ATOM    220  CA  ALA A  15      11.545   8.417  15.447  1.00  1.08           C  
ATOM    221  C   ALA A  15      12.739   9.358  15.420  1.00  1.08           C  
ATOM    222  O   ALA A  15      13.417   9.545  16.436  1.00  1.08           O  
ATOM    223  CB  ALA A  15      11.901   7.100  14.787  1.00  1.08           C  
ATOM    224  H   ALA A  15      10.008   8.595  13.948  1.00  1.08           H  
ATOM    225  HA  ALA A  15      11.270   8.238  16.484  1.00  1.08           H  
ATOM    226 1HB  ALA A  15      12.737   6.644  15.313  1.00  1.08           H  
ATOM    227 2HB  ALA A  15      11.038   6.435  14.821  1.00  1.08           H  
ATOM    228 3HB  ALA A  15      12.178   7.276  13.752  1.00  1.08           H  
ATOM    229  N   LEU A  16      12.957  10.011  14.276  1.00  1.08           N  
ATOM    230  CA  LEU A  16      14.063  10.943  14.165  1.00  1.08           C  
ATOM    231  C   LEU A  16      13.856  12.128  15.093  1.00  1.08           C  
ATOM    232  O   LEU A  16      14.806  12.614  15.711  1.00  1.08           O  
ATOM    233  CB  LEU A  16      14.214  11.446  12.728  1.00  1.08           C  
ATOM    234  CG  LEU A  16      14.676  10.466  11.695  1.00  1.08           C  
ATOM    235  CD1 LEU A  16      14.589  11.135  10.321  1.00  1.08           C  
ATOM    236  CD2 LEU A  16      16.093  10.042  12.014  1.00  1.08           C  
ATOM    237  H   LEU A  16      12.365   9.821  13.465  1.00  1.08           H  
ATOM    238  HA  LEU A  16      14.977  10.430  14.454  1.00  1.08           H  
ATOM    239 1HB  LEU A  16      13.255  11.826  12.398  1.00  1.08           H  
ATOM    240 2HB  LEU A  16      14.929  12.263  12.726  1.00  1.08           H  
ATOM    241  HG  LEU A  16      14.025   9.593  11.695  1.00  1.08           H  
ATOM    242 1HD1 LEU A  16      14.917  10.432   9.557  1.00  1.08           H  
ATOM    243 2HD1 LEU A  16      13.562  11.431  10.125  1.00  1.08           H  
ATOM    244 3HD1 LEU A  16      15.229  12.017  10.302  1.00  1.08           H  
ATOM    245 1HD2 LEU A  16      16.436   9.332  11.261  1.00  1.08           H  
ATOM    246 2HD2 LEU A  16      16.746  10.918  12.012  1.00  1.08           H  
ATOM    247 3HD2 LEU A  16      16.117   9.573  12.994  1.00  1.08           H  
ATOM    248  N   ALA A  17      12.607  12.595  15.204  1.00  1.13           N  
ATOM    249  CA  ALA A  17      12.301  13.719  16.076  1.00  1.13           C  
ATOM    250  C   ALA A  17      12.618  13.365  17.519  1.00  1.13           C  
ATOM    251  O   ALA A  17      13.182  14.184  18.253  1.00  1.13           O  
ATOM    252  CB  ALA A  17      10.848  14.121  15.927  1.00  1.13           C  
ATOM    253  H   ALA A  17      11.866  12.174  14.645  1.00  1.13           H  
ATOM    254  HA  ALA A  17      12.929  14.551  15.791  1.00  1.13           H  
ATOM    255 1HB  ALA A  17      10.641  14.976  16.565  1.00  1.13           H  
ATOM    256 2HB  ALA A  17      10.654  14.383  14.886  1.00  1.13           H  
ATOM    257 3HB  ALA A  17      10.212  13.291  16.214  1.00  1.13           H  
ATOM    258  N   THR A  18      12.318  12.124  17.915  1.00  1.26           N  
ATOM    259  CA  THR A  18      12.617  11.677  19.265  1.00  1.26           C  
ATOM    260  C   THR A  18      14.117  11.703  19.485  1.00  1.26           C  
ATOM    261  O   THR A  18      14.601  12.206  20.506  1.00  1.26           O  
ATOM    262  CB  THR A  18      12.083  10.260  19.531  1.00  1.26           C  
ATOM    263  OG1 THR A  18      10.650  10.254  19.406  1.00  1.26           O  
ATOM    264  CG2 THR A  18      12.503   9.802  20.922  1.00  1.26           C  
ATOM    265  H   THR A  18      11.836  11.493  17.269  1.00  1.26           H  
ATOM    266  HA  THR A  18      12.155  12.364  19.973  1.00  1.26           H  
ATOM    267  HB  THR A  18      12.498   9.576  18.795  1.00  1.26           H  
ATOM    268  HG1 THR A  18      10.411  10.500  18.491  1.00  1.26           H  
ATOM    269 1HG2 THR A  18      12.131   8.795  21.101  1.00  1.26           H  
ATOM    270 2HG2 THR A  18      13.592   9.804  20.985  1.00  1.26           H  
ATOM    271 3HG2 THR A  18      12.094  10.479  21.670  1.00  1.26           H  
ATOM    272  N   LEU A  19      14.860  11.191  18.508  1.00  1.52           N  
ATOM    273  CA  LEU A  19      16.301  11.167  18.630  1.00  1.52           C  
ATOM    274  C   LEU A  19      16.845  12.582  18.715  1.00  1.52           C  
ATOM    275  O   LEU A  19      17.742  12.843  19.509  1.00  1.52           O  
ATOM    276  CB  LEU A  19      16.913  10.428  17.444  1.00  1.52           C  
ATOM    277  CG  LEU A  19      16.620   8.933  17.423  1.00  1.52           C  
ATOM    278  CD1 LEU A  19      17.112   8.334  16.114  1.00  1.52           C  
ATOM    279  CD2 LEU A  19      17.287   8.292  18.626  1.00  1.52           C  
ATOM    280  H   LEU A  19      14.407  10.785  17.688  1.00  1.52           H  
ATOM    281  HA  LEU A  19      16.562  10.638  19.547  1.00  1.52           H  
ATOM    282 1HB  LEU A  19      16.526  10.859  16.525  1.00  1.52           H  
ATOM    283 2HB  LEU A  19      17.995  10.564  17.467  1.00  1.52           H  
ATOM    284  HG  LEU A  19      15.547   8.772  17.486  1.00  1.52           H  
ATOM    285 1HD1 LEU A  19      16.894   7.267  16.097  1.00  1.52           H  
ATOM    286 2HD1 LEU A  19      16.604   8.819  15.287  1.00  1.52           H  
ATOM    287 3HD1 LEU A  19      18.186   8.488  16.025  1.00  1.52           H  
ATOM    288 1HD2 LEU A  19      17.077   7.224  18.632  1.00  1.52           H  
ATOM    289 2HD2 LEU A  19      18.367   8.452  18.575  1.00  1.52           H  
ATOM    290 3HD2 LEU A  19      16.898   8.744  19.538  1.00  1.52           H  
ATOM    291  N   LEU A  20      16.276  13.515  17.949  1.00  2.01           N  
ATOM    292  CA  LEU A  20      16.750  14.888  18.020  1.00  2.01           C  
ATOM    293  C   LEU A  20      16.476  15.493  19.390  1.00  2.01           C  
ATOM    294  O   LEU A  20      17.274  16.263  19.904  1.00  2.01           O  
ATOM    295  CB  LEU A  20      16.147  15.786  16.955  1.00  2.01           C  
ATOM    296  CG  LEU A  20      16.767  17.190  16.993  1.00  2.01           C  
ATOM    297  CD1 LEU A  20      18.278  17.045  16.777  1.00  2.01           C  
ATOM    298  CD2 LEU A  20      16.148  18.068  15.952  1.00  2.01           C  
ATOM    299  H   LEU A  20      15.541  13.259  17.292  1.00  2.01           H  
ATOM    300  HA  LEU A  20      17.829  14.877  17.871  1.00  2.01           H  
ATOM    301 1HB  LEU A  20      16.319  15.345  15.972  1.00  2.01           H  
ATOM    302 2HB  LEU A  20      15.071  15.866  17.127  1.00  2.01           H  
ATOM    303  HG  LEU A  20      16.607  17.634  17.976  1.00  2.01           H  
ATOM    304 1HD1 LEU A  20      18.748  18.021  16.819  1.00  2.01           H  
ATOM    305 2HD1 LEU A  20      18.701  16.412  17.562  1.00  2.01           H  
ATOM    306 3HD1 LEU A  20      18.464  16.590  15.816  1.00  2.01           H  
ATOM    307 1HD2 LEU A  20      16.602  19.053  15.996  1.00  2.01           H  
ATOM    308 2HD2 LEU A  20      16.306  17.635  14.972  1.00  2.01           H  
ATOM    309 3HD2 LEU A  20      15.081  18.151  16.150  1.00  2.01           H  
ATOM    310  N   LYS A  21      15.333  15.192  19.992  1.00  2.91           N  
ATOM    311  CA  LYS A  21      15.084  15.744  21.318  1.00  2.91           C  
ATOM    312  C   LYS A  21      16.147  15.243  22.313  1.00  2.91           C  
ATOM    313  O   LYS A  21      16.550  15.976  23.225  1.00  2.91           O  
ATOM    314  CB  LYS A  21      13.679  15.379  21.794  1.00  2.91           C  
ATOM    315  CG  LYS A  21      12.562  16.102  21.040  1.00  2.91           C  
ATOM    316  CD  LYS A  21      11.185  15.670  21.519  1.00  2.91           C  
ATOM    317  CE  LYS A  21      10.085  16.373  20.737  1.00  2.91           C  
ATOM    318  NZ  LYS A  21       8.729  15.938  21.174  1.00  2.91           N  
ATOM    319  H   LYS A  21      14.647  14.591  19.534  1.00  2.91           H  
ATOM    320  HA  LYS A  21      15.161  16.828  21.259  1.00  2.91           H  
ATOM    321 1HB  LYS A  21      13.524  14.305  21.669  1.00  2.91           H  
ATOM    322 2HB  LYS A  21      13.582  15.604  22.854  1.00  2.91           H  
ATOM    323 1HG  LYS A  21      12.667  17.176  21.186  1.00  2.91           H  
ATOM    324 2HG  LYS A  21      12.652  15.892  19.979  1.00  2.91           H  
ATOM    325 1HD  LYS A  21      11.082  14.591  21.386  1.00  2.91           H  
ATOM    326 2HD  LYS A  21      11.076  15.902  22.577  1.00  2.91           H  
ATOM    327 1HE  LYS A  21      10.176  17.448  20.880  1.00  2.91           H  
ATOM    328 2HE  LYS A  21      10.205  16.146  19.676  1.00  2.91           H  
ATOM    329 1HZ  LYS A  21       8.027  16.424  20.633  1.00  2.91           H  
ATOM    330 2HZ  LYS A  21       8.633  14.942  21.034  1.00  2.91           H  
ATOM    331 3HZ  LYS A  21       8.606  16.153  22.153  1.00  2.91           H  
ATOM    332  N   GLN A  22      16.590  13.992  22.132  1.00  4.47           N  
ATOM    333  CA  GLN A  22      17.600  13.359  22.984  1.00  4.47           C  
ATOM    334  C   GLN A  22      19.053  13.810  22.703  1.00  4.47           C  
ATOM    335  O   GLN A  22      19.843  13.978  23.638  1.00  4.47           O  
ATOM    336  CB  GLN A  22      17.511  11.842  22.799  1.00  4.47           C  
ATOM    337  CG  GLN A  22      16.207  11.236  23.292  1.00  4.47           C  
ATOM    338  CD  GLN A  22      16.065   9.767  22.927  1.00  4.47           C  
ATOM    339  OE1 GLN A  22      16.815   9.225  22.110  1.00  4.47           O  
ATOM    340  NE2 GLN A  22      15.084   9.109  23.534  1.00  4.47           N  
ATOM    341  H   GLN A  22      16.178  13.444  21.375  1.00  4.47           H  
ATOM    342  HA  GLN A  22      17.366  13.605  24.018  1.00  4.47           H  
ATOM    343 1HB  GLN A  22      17.614  11.600  21.743  1.00  4.47           H  
ATOM    344 2HB  GLN A  22      18.334  11.363  23.323  1.00  4.47           H  
ATOM    345 1HG  GLN A  22      16.168  11.324  24.375  1.00  4.47           H  
ATOM    346 2HG  GLN A  22      15.378  11.781  22.847  1.00  4.47           H  
ATOM    347 1HE2 GLN A  22      14.935   8.141  23.337  1.00  4.47           H  
ATOM    348 2HE2 GLN A  22      14.495   9.584  24.188  1.00  4.47           H  
ATOM    349  N   GLU A  23      19.405  13.978  21.420  1.00  6.77           N  
ATOM    350  CA  GLU A  23      20.764  14.337  20.996  1.00  6.77           C  
ATOM    351  C   GLU A  23      20.872  15.802  20.586  1.00  6.77           C  
ATOM    352  O   GLU A  23      19.960  16.359  20.002  1.00  6.77           O  
ATOM    353  CB  GLU A  23      21.210  13.456  19.817  1.00  6.77           C  
ATOM    354  CG  GLU A  23      21.338  11.959  20.148  1.00  6.77           C  
ATOM    355  CD  GLU A  23      21.799  11.110  18.968  1.00  6.77           C  
ATOM    356  OE1 GLU A  23      21.929  11.644  17.892  1.00  6.77           O  
ATOM    357  OE2 GLU A  23      22.026   9.934  19.155  1.00  6.77           O  
ATOM    358  H   GLU A  23      18.701  13.816  20.706  1.00  6.77           H  
ATOM    359  HA  GLU A  23      21.440  14.171  21.833  1.00  6.77           H  
ATOM    360 1HB  GLU A  23      20.487  13.555  19.003  1.00  6.77           H  
ATOM    361 2HB  GLU A  23      22.173  13.804  19.443  1.00  6.77           H  
ATOM    362 1HG  GLU A  23      22.042  11.839  20.969  1.00  6.77           H  
ATOM    363 2HG  GLU A  23      20.362  11.599  20.486  1.00  6.77           H  
ATOM    364  N   LYS A  24      22.019  16.423  20.826  1.00  9.13           N  
ATOM    365  CA  LYS A  24      22.178  17.823  20.429  1.00  9.13           C  
ATOM    366  C   LYS A  24      22.994  17.973  19.146  1.00  9.13           C  
ATOM    367  O   LYS A  24      23.374  19.077  18.758  1.00  9.13           O  
ATOM    368  CB  LYS A  24      22.805  18.611  21.574  1.00  9.13           C  
ATOM    369  CG  LYS A  24      21.970  18.548  22.862  1.00  9.13           C  
ATOM    370  CD  LYS A  24      20.588  19.177  22.672  1.00  9.13           C  
ATOM    371  CE  LYS A  24      19.768  19.121  23.961  1.00  9.13           C  
ATOM    372  NZ  LYS A  24      18.408  19.708  23.782  1.00  9.13           N  
ATOM    373  H   LYS A  24      22.766  15.943  21.307  1.00  9.13           H  
ATOM    374  HA  LYS A  24      21.190  18.241  20.234  1.00  9.13           H  
ATOM    375 1HB  LYS A  24      23.801  18.225  21.787  1.00  9.13           H  
ATOM    376 2HB  LYS A  24      22.908  19.657  21.285  1.00  9.13           H  
ATOM    377 1HG  LYS A  24      21.845  17.507  23.165  1.00  9.13           H  
ATOM    378 2HG  LYS A  24      22.492  19.079  23.658  1.00  9.13           H  
ATOM    379 1HD  LYS A  24      20.698  20.217  22.362  1.00  9.13           H  
ATOM    380 2HD  LYS A  24      20.046  18.636  21.890  1.00  9.13           H  
ATOM    381 1HE  LYS A  24      19.663  18.078  24.263  1.00  9.13           H  
ATOM    382 2HE  LYS A  24      20.290  19.667  24.746  1.00  9.13           H  
ATOM    383 1HZ  LYS A  24      17.894  19.642  24.649  1.00  9.13           H  
ATOM    384 2HZ  LYS A  24      18.490  20.676  23.511  1.00  9.13           H  
ATOM    385 3HZ  LYS A  24      17.915  19.197  23.056  1.00  9.13           H  
ATOM    386  N   ASP A  25      23.302  16.849  18.513  1.00 10.12           N  
ATOM    387  CA  ASP A  25      24.109  16.836  17.302  1.00 10.12           C  
ATOM    388  C   ASP A  25      23.492  17.573  16.117  1.00 10.12           C  
ATOM    389  O   ASP A  25      22.353  17.307  15.716  1.00 10.12           O  
ATOM    390  CB  ASP A  25      24.412  15.408  16.883  1.00 10.12           C  
ATOM    391  CG  ASP A  25      25.348  15.370  15.724  1.00 10.12           C  
ATOM    392  OD1 ASP A  25      26.534  15.393  15.931  1.00 10.12           O  
ATOM    393  OD2 ASP A  25      24.869  15.349  14.609  1.00 10.12           O  
ATOM    394  H   ASP A  25      22.948  15.979  18.882  1.00 10.12           H  
ATOM    395  HA  ASP A  25      25.057  17.324  17.534  1.00 10.12           H  
ATOM    396 1HB  ASP A  25      24.861  14.867  17.716  1.00 10.12           H  
ATOM    397 2HB  ASP A  25      23.487  14.894  16.620  1.00 10.12           H  
ATOM    398  N   LYS A  26      24.294  18.437  15.501  1.00  8.97           N  
ATOM    399  CA  LYS A  26      23.871  19.217  14.348  1.00  8.97           C  
ATOM    400  C   LYS A  26      23.526  18.381  13.116  1.00  8.97           C  
ATOM    401  O   LYS A  26      22.689  18.796  12.311  1.00  8.97           O  
ATOM    402  CB  LYS A  26      24.949  20.231  13.978  1.00  8.97           C  
ATOM    403  CG  LYS A  26      25.105  21.369  14.983  1.00  8.97           C  
ATOM    404  CD  LYS A  26      26.202  22.344  14.563  1.00  8.97           C  
ATOM    405  CE  LYS A  26      26.352  23.481  15.568  1.00  8.97           C  
ATOM    406  NZ  LYS A  26      27.445  24.417  15.185  1.00  8.97           N  
ATOM    407  H   LYS A  26      25.223  18.576  15.873  1.00  8.97           H  
ATOM    408  HA  LYS A  26      22.972  19.766  14.632  1.00  8.97           H  
ATOM    409 1HB  LYS A  26      25.909  19.721  13.889  1.00  8.97           H  
ATOM    410 2HB  LYS A  26      24.719  20.668  13.006  1.00  8.97           H  
ATOM    411 1HG  LYS A  26      24.160  21.908  15.066  1.00  8.97           H  
ATOM    412 2HG  LYS A  26      25.350  20.955  15.962  1.00  8.97           H  
ATOM    413 1HD  LYS A  26      27.151  21.811  14.486  1.00  8.97           H  
ATOM    414 2HD  LYS A  26      25.961  22.764  13.587  1.00  8.97           H  
ATOM    415 1HE  LYS A  26      25.416  24.035  15.622  1.00  8.97           H  
ATOM    416 2HE  LYS A  26      26.573  23.063  16.550  1.00  8.97           H  
ATOM    417 1HZ  LYS A  26      27.513  25.154  15.872  1.00  8.97           H  
ATOM    418 2HZ  LYS A  26      28.320  23.914  15.144  1.00  8.97           H  
ATOM    419 3HZ  LYS A  26      27.243  24.818  14.281  1.00  8.97           H  
ATOM    420  N   ALA A  27      24.219  17.257  12.899  1.00  6.55           N  
ATOM    421  CA  ALA A  27      23.936  16.462  11.715  1.00  6.55           C  
ATOM    422  C   ALA A  27      22.576  15.827  11.883  1.00  6.55           C  
ATOM    423  O   ALA A  27      21.781  15.778  10.942  1.00  6.55           O  
ATOM    424  CB  ALA A  27      25.006  15.408  11.484  1.00  6.55           C  
ATOM    425  H   ALA A  27      24.870  16.882  13.590  1.00  6.55           H  
ATOM    426  HA  ALA A  27      23.903  17.126  10.853  1.00  6.55           H  
ATOM    427 1HB  ALA A  27      24.766  14.841  10.587  1.00  6.55           H  
ATOM    428 2HB  ALA A  27      25.972  15.893  11.363  1.00  6.55           H  
ATOM    429 3HB  ALA A  27      25.046  14.734  12.333  1.00  6.55           H  
ATOM    430  N   ALA A  28      22.297  15.362  13.109  1.00  4.28           N  
ATOM    431  CA  ALA A  28      21.000  14.750  13.386  1.00  4.28           C  
ATOM    432  C   ALA A  28      19.889  15.754  13.146  1.00  4.28           C  
ATOM    433  O   ALA A  28      18.848  15.422  12.571  1.00  4.28           O  
ATOM    434  CB  ALA A  28      20.925  14.255  14.812  1.00  4.28           C  
ATOM    435  H   ALA A  28      23.030  15.423  13.831  1.00  4.28           H  
ATOM    436  HA  ALA A  28      20.865  13.914  12.703  1.00  4.28           H  
ATOM    437 1HB  ALA A  28      19.956  13.793  14.992  1.00  4.28           H  
ATOM    438 2HB  ALA A  28      21.716  13.523  14.987  1.00  4.28           H  
ATOM    439 3HB  ALA A  28      21.055  15.093  15.494  1.00  4.28           H  
ATOM    440  N   LYS A  29      20.133  17.000  13.551  1.00  2.70           N  
ATOM    441  CA  LYS A  29      19.163  18.055  13.344  1.00  2.70           C  
ATOM    442  C   LYS A  29      18.944  18.281  11.860  1.00  2.70           C  
ATOM    443  O   LYS A  29      17.806  18.329  11.385  1.00  2.70           O  
ATOM    444  CB  LYS A  29      19.616  19.336  14.034  1.00  2.70           C  
ATOM    445  CG  LYS A  29      18.646  20.493  13.908  1.00  2.70           C  
ATOM    446  CD  LYS A  29      19.109  21.692  14.717  1.00  2.70           C  
ATOM    447  CE  LYS A  29      18.152  22.867  14.566  1.00  2.70           C  
ATOM    448  NZ  LYS A  29      18.591  24.047  15.366  1.00  2.70           N  
ATOM    449  H   LYS A  29      21.004  17.202  14.049  1.00  2.70           H  
ATOM    450  HA  LYS A  29      18.214  17.745  13.766  1.00  2.70           H  
ATOM    451 1HB  LYS A  29      19.811  19.145  15.084  1.00  2.70           H  
ATOM    452 2HB  LYS A  29      20.556  19.659  13.593  1.00  2.70           H  
ATOM    453 1HG  LYS A  29      18.598  20.781  12.864  1.00  2.70           H  
ATOM    454 2HG  LYS A  29      17.656  20.192  14.227  1.00  2.70           H  
ATOM    455 1HD  LYS A  29      19.173  21.415  15.771  1.00  2.70           H  
ATOM    456 2HD  LYS A  29      20.100  21.994  14.377  1.00  2.70           H  
ATOM    457 1HE  LYS A  29      18.102  23.152  13.516  1.00  2.70           H  
ATOM    458 2HE  LYS A  29      17.159  22.563  14.897  1.00  2.70           H  
ATOM    459 1HZ  LYS A  29      17.934  24.804  15.240  1.00  2.70           H  
ATOM    460 2HZ  LYS A  29      18.632  23.795  16.344  1.00  2.70           H  
ATOM    461 3HZ  LYS A  29      19.507  24.342  15.057  1.00  2.70           H  
ATOM    462  N   ALA A  30      20.040  18.387  11.105  1.00  1.79           N  
ATOM    463  CA  ALA A  30      19.937  18.617   9.674  1.00  1.79           C  
ATOM    464  C   ALA A  30      19.168  17.495   8.978  1.00  1.79           C  
ATOM    465  O   ALA A  30      18.373  17.763   8.069  1.00  1.79           O  
ATOM    466  CB  ALA A  30      21.328  18.738   9.079  1.00  1.79           C  
ATOM    467  H   ALA A  30      20.964  18.338  11.535  1.00  1.79           H  
ATOM    468  HA  ALA A  30      19.396  19.548   9.520  1.00  1.79           H  
ATOM    469 1HB  ALA A  30      21.254  18.938   8.013  1.00  1.79           H  
ATOM    470 2HB  ALA A  30      21.862  19.552   9.570  1.00  1.79           H  
ATOM    471 3HB  ALA A  30      21.867  17.806   9.238  1.00  1.79           H  
ATOM    472  N   GLU A  31      19.377  16.248   9.420  1.00  1.34           N  
ATOM    473  CA  GLU A  31      18.694  15.106   8.827  1.00  1.34           C  
ATOM    474  C   GLU A  31      17.210  15.140   9.157  1.00  1.34           C  
ATOM    475  O   GLU A  31      16.371  14.934   8.278  1.00  1.34           O  
ATOM    476  CB  GLU A  31      19.303  13.792   9.332  1.00  1.34           C  
ATOM    477  CG  GLU A  31      18.700  12.491   8.733  1.00  1.34           C  
ATOM    478  CD  GLU A  31      18.940  12.319   7.244  1.00  1.34           C  
ATOM    479  OE1 GLU A  31      19.785  12.998   6.711  1.00  1.34           O  
ATOM    480  OE2 GLU A  31      18.300  11.471   6.648  1.00  1.34           O  
ATOM    481  H   GLU A  31      20.060  16.090  10.163  1.00  1.34           H  
ATOM    482  HA  GLU A  31      18.808  15.158   7.745  1.00  1.34           H  
ATOM    483 1HB  GLU A  31      20.374  13.793   9.129  1.00  1.34           H  
ATOM    484 2HB  GLU A  31      19.185  13.741  10.416  1.00  1.34           H  
ATOM    485 1HG  GLU A  31      19.123  11.636   9.258  1.00  1.34           H  
ATOM    486 2HG  GLU A  31      17.624  12.496   8.919  1.00  1.34           H  
ATOM    487  N   LEU A  32      16.872  15.477  10.404  1.00  1.14           N  
ATOM    488  CA  LEU A  32      15.471  15.540  10.783  1.00  1.14           C  
ATOM    489  C   LEU A  32      14.746  16.538   9.916  1.00  1.14           C  
ATOM    490  O   LEU A  32      13.677  16.245   9.377  1.00  1.14           O  
ATOM    491  CB  LEU A  32      15.278  15.996  12.225  1.00  1.14           C  
ATOM    492  CG  LEU A  32      13.796  16.117  12.620  1.00  1.14           C  
ATOM    493  CD1 LEU A  32      13.192  14.779  12.540  1.00  1.14           C  
ATOM    494  CD2 LEU A  32      13.670  16.680  13.983  1.00  1.14           C  
ATOM    495  H   LEU A  32      17.596  15.648  11.104  1.00  1.14           H  
ATOM    496  HA  LEU A  32      15.025  14.558  10.644  1.00  1.14           H  
ATOM    497 1HB  LEU A  32      15.760  15.279  12.892  1.00  1.14           H  
ATOM    498 2HB  LEU A  32      15.754  16.969  12.359  1.00  1.14           H  
ATOM    499  HG  LEU A  32      13.278  16.762  11.911  1.00  1.14           H  
ATOM    500 1HD1 LEU A  32      12.134  14.816  12.797  1.00  1.14           H  
ATOM    501 2HD1 LEU A  32      13.310  14.394  11.537  1.00  1.14           H  
ATOM    502 3HD1 LEU A  32      13.710  14.163  13.229  1.00  1.14           H  
ATOM    503 1HD2 LEU A  32      12.619  16.752  14.262  1.00  1.14           H  
ATOM    504 2HD2 LEU A  32      14.191  16.038  14.680  1.00  1.14           H  
ATOM    505 3HD2 LEU A  32      14.114  17.669  13.987  1.00  1.14           H  
ATOM    506  N   ILE A  33      15.336  17.722   9.786  1.00  1.08           N  
ATOM    507  CA  ILE A  33      14.742  18.798   9.023  1.00  1.08           C  
ATOM    508  C   ILE A  33      14.589  18.415   7.564  1.00  1.08           C  
ATOM    509  O   ILE A  33      13.529  18.632   6.971  1.00  1.08           O  
ATOM    510  CB  ILE A  33      15.593  20.065   9.134  1.00  1.08           C  
ATOM    511  CG1 ILE A  33      15.535  20.605  10.565  1.00  1.08           C  
ATOM    512  CG2 ILE A  33      15.099  21.103   8.128  1.00  1.08           C  
ATOM    513  CD1 ILE A  33      16.569  21.658  10.842  1.00  1.08           C  
ATOM    514  H   ILE A  33      16.230  17.883  10.254  1.00  1.08           H  
ATOM    515  HA  ILE A  33      13.755  19.005   9.432  1.00  1.08           H  
ATOM    516  HB  ILE A  33      16.636  19.817   8.922  1.00  1.08           H  
ATOM    517 1HG1 ILE A  33      14.550  21.028  10.745  1.00  1.08           H  
ATOM    518 2HG1 ILE A  33      15.691  19.778  11.261  1.00  1.08           H  
ATOM    519 1HG2 ILE A  33      15.713  21.998   8.201  1.00  1.08           H  
ATOM    520 2HG2 ILE A  33      15.171  20.695   7.120  1.00  1.08           H  
ATOM    521 3HG2 ILE A  33      14.060  21.355   8.342  1.00  1.08           H  
ATOM    522 1HD1 ILE A  33      16.474  21.993  11.871  1.00  1.08           H  
ATOM    523 2HD1 ILE A  33      17.561  21.233  10.683  1.00  1.08           H  
ATOM    524 3HD1 ILE A  33      16.421  22.501  10.170  1.00  1.08           H  
ATOM    525  N   ALA A  34      15.631  17.827   6.972  1.00  1.07           N  
ATOM    526  CA  ALA A  34      15.545  17.422   5.581  1.00  1.07           C  
ATOM    527  C   ALA A  34      14.413  16.426   5.356  1.00  1.07           C  
ATOM    528  O   ALA A  34      13.666  16.541   4.381  1.00  1.07           O  
ATOM    529  CB  ALA A  34      16.856  16.800   5.150  1.00  1.07           C  
ATOM    530  H   ALA A  34      16.502  17.672   7.484  1.00  1.07           H  
ATOM    531  HA  ALA A  34      15.342  18.310   4.982  1.00  1.07           H  
ATOM    532 1HB  ALA A  34      16.801  16.517   4.102  1.00  1.07           H  
ATOM    533 2HB  ALA A  34      17.662  17.519   5.295  1.00  1.07           H  
ATOM    534 3HB  ALA A  34      17.050  15.913   5.759  1.00  1.07           H  
ATOM    535  N   ARG A  35      14.257  15.475   6.286  1.00  1.08           N  
ATOM    536  CA  ARG A  35      13.221  14.455   6.177  1.00  1.08           C  
ATOM    537  C   ARG A  35      11.852  15.045   6.452  1.00  1.08           C  
ATOM    538  O   ARG A  35      10.855  14.665   5.830  1.00  1.08           O  
ATOM    539  CB  ARG A  35      13.516  13.316   7.134  1.00  1.08           C  
ATOM    540  CG  ARG A  35      14.765  12.527   6.766  1.00  1.08           C  
ATOM    541  CD  ARG A  35      14.582  11.769   5.512  1.00  1.08           C  
ATOM    542  NE  ARG A  35      15.756  10.986   5.169  1.00  1.08           N  
ATOM    543  CZ  ARG A  35      15.854  10.207   4.075  1.00  1.08           C  
ATOM    544  NH1 ARG A  35      14.833  10.105   3.245  1.00  1.08           N  
ATOM    545  NH2 ARG A  35      16.974   9.549   3.835  1.00  1.08           N  
ATOM    546  H   ARG A  35      14.907  15.430   7.073  1.00  1.08           H  
ATOM    547  HA  ARG A  35      13.231  14.062   5.160  1.00  1.08           H  
ATOM    548 1HB  ARG A  35      13.667  13.719   8.140  1.00  1.08           H  
ATOM    549 2HB  ARG A  35      12.673  12.629   7.174  1.00  1.08           H  
ATOM    550 1HG  ARG A  35      15.598  13.214   6.617  1.00  1.08           H  
ATOM    551 2HG  ARG A  35      15.022  11.833   7.555  1.00  1.08           H  
ATOM    552 1HD  ARG A  35      13.738  11.090   5.617  1.00  1.08           H  
ATOM    553 2HD  ARG A  35      14.387  12.465   4.693  1.00  1.08           H  
ATOM    554  HE  ARG A  35      16.585  11.061   5.784  1.00  1.08           H  
ATOM    555 1HH1 ARG A  35      13.974  10.614   3.434  1.00  1.08           H  
ATOM    556 2HH1 ARG A  35      14.902   9.530   2.420  1.00  1.08           H  
ATOM    557 1HH2 ARG A  35      17.757   9.634   4.479  1.00  1.08           H  
ATOM    558 2HH2 ARG A  35      17.053   8.966   3.018  1.00  1.08           H  
ATOM    559  N   GLY A  36      11.804  16.005   7.365  1.00  1.09           N  
ATOM    560  CA  GLY A  36      10.576  16.686   7.698  1.00  1.09           C  
ATOM    561  C   GLY A  36      10.039  17.367   6.460  1.00  1.09           C  
ATOM    562  O   GLY A  36       8.881  17.166   6.083  1.00  1.09           O  
ATOM    563  H   GLY A  36      12.647  16.262   7.869  1.00  1.09           H  
ATOM    564 1HA  GLY A  36       9.850  15.976   8.065  1.00  1.09           H  
ATOM    565 2HA  GLY A  36      10.765  17.417   8.483  1.00  1.09           H  
ATOM    566  N   ASN A  37      10.890  18.174   5.826  1.00  1.12           N  
ATOM    567  CA  ASN A  37      10.516  18.911   4.631  1.00  1.12           C  
ATOM    568  C   ASN A  37      10.161  17.992   3.461  1.00  1.12           C  
ATOM    569  O   ASN A  37       9.202  18.262   2.729  1.00  1.12           O  
ATOM    570  CB  ASN A  37      11.648  19.836   4.237  1.00  1.12           C  
ATOM    571  CG  ASN A  37      11.796  21.011   5.168  1.00  1.12           C  
ATOM    572  OD1 ASN A  37      10.867  21.377   5.901  1.00  1.12           O  
ATOM    573  ND2 ASN A  37      12.956  21.616   5.154  1.00  1.12           N  
ATOM    574  H   ASN A  37      11.835  18.285   6.199  1.00  1.12           H  
ATOM    575  HA  ASN A  37       9.632  19.506   4.859  1.00  1.12           H  
ATOM    576 1HB  ASN A  37      12.585  19.269   4.241  1.00  1.12           H  
ATOM    577 2HB  ASN A  37      11.488  20.199   3.224  1.00  1.12           H  
ATOM    578 1HD2 ASN A  37      13.117  22.402   5.750  1.00  1.12           H  
ATOM    579 2HD2 ASN A  37      13.681  21.287   4.551  1.00  1.12           H  
ATOM    580  N   GLU A  38      10.895  16.883   3.283  1.00  1.15           N  
ATOM    581  CA  GLU A  38      10.559  15.988   2.182  1.00  1.15           C  
ATOM    582  C   GLU A  38       9.169  15.410   2.392  1.00  1.15           C  
ATOM    583  O   GLU A  38       8.328  15.452   1.491  1.00  1.15           O  
ATOM    584  CB  GLU A  38      11.569  14.839   2.035  1.00  1.15           C  
ATOM    585  CG  GLU A  38      11.275  13.923   0.823  1.00  1.15           C  
ATOM    586  CD  GLU A  38      12.259  12.774   0.608  1.00  1.15           C  
ATOM    587  OE1 GLU A  38      13.143  12.595   1.408  1.00  1.15           O  
ATOM    588  OE2 GLU A  38      12.131  12.095  -0.386  1.00  1.15           O  
ATOM    589  H   GLU A  38      11.701  16.682   3.876  1.00  1.15           H  
ATOM    590  HA  GLU A  38      10.551  16.564   1.256  1.00  1.15           H  
ATOM    591 1HB  GLU A  38      12.574  15.249   1.928  1.00  1.15           H  
ATOM    592 2HB  GLU A  38      11.560  14.229   2.941  1.00  1.15           H  
ATOM    593 1HG  GLU A  38      10.290  13.504   0.973  1.00  1.15           H  
ATOM    594 2HG  GLU A  38      11.239  14.535  -0.076  1.00  1.15           H  
ATOM    595  N   LEU A  39       8.907  14.907   3.600  1.00  1.19           N  
ATOM    596  CA  LEU A  39       7.619  14.304   3.882  1.00  1.19           C  
ATOM    597  C   LEU A  39       6.496  15.304   3.768  1.00  1.19           C  
ATOM    598  O   LEU A  39       5.453  14.988   3.196  1.00  1.19           O  
ATOM    599  CB  LEU A  39       7.585  13.660   5.259  1.00  1.19           C  
ATOM    600  CG  LEU A  39       6.236  13.009   5.606  1.00  1.19           C  
ATOM    601  CD1 LEU A  39       5.902  11.920   4.560  1.00  1.19           C  
ATOM    602  CD2 LEU A  39       6.323  12.420   6.982  1.00  1.19           C  
ATOM    603  H   LEU A  39       9.623  14.917   4.328  1.00  1.19           H  
ATOM    604  HA  LEU A  39       7.449  13.522   3.151  1.00  1.19           H  
ATOM    605 1HB  LEU A  39       8.363  12.901   5.315  1.00  1.19           H  
ATOM    606 2HB  LEU A  39       7.803  14.431   6.007  1.00  1.19           H  
ATOM    607  HG  LEU A  39       5.446  13.762   5.582  1.00  1.19           H  
ATOM    608 1HD1 LEU A  39       4.945  11.454   4.806  1.00  1.19           H  
ATOM    609 2HD1 LEU A  39       5.839  12.369   3.571  1.00  1.19           H  
ATOM    610 3HD1 LEU A  39       6.675  11.175   4.559  1.00  1.19           H  
ATOM    611 1HD2 LEU A  39       5.368  11.962   7.229  1.00  1.19           H  
ATOM    612 2HD2 LEU A  39       7.111  11.665   7.011  1.00  1.19           H  
ATOM    613 3HD2 LEU A  39       6.546  13.205   7.696  1.00  1.19           H  
ATOM    614  N   GLU A  40       6.676  16.507   4.310  1.00  1.24           N  
ATOM    615  CA  GLU A  40       5.602  17.477   4.245  1.00  1.24           C  
ATOM    616  C   GLU A  40       5.291  17.810   2.795  1.00  1.24           C  
ATOM    617  O   GLU A  40       4.125  17.878   2.409  1.00  1.24           O  
ATOM    618  CB  GLU A  40       5.985  18.746   5.011  1.00  1.24           C  
ATOM    619  CG  GLU A  40       4.915  19.851   5.052  1.00  1.24           C  
ATOM    620  CD  GLU A  40       3.650  19.478   5.811  1.00  1.24           C  
ATOM    621  OE1 GLU A  40       3.668  18.516   6.541  1.00  1.24           O  
ATOM    622  OE2 GLU A  40       2.680  20.190   5.684  1.00  1.24           O  
ATOM    623  H   GLU A  40       7.549  16.741   4.785  1.00  1.24           H  
ATOM    624  HA  GLU A  40       4.712  17.043   4.700  1.00  1.24           H  
ATOM    625 1HB  GLU A  40       6.235  18.481   6.038  1.00  1.24           H  
ATOM    626 2HB  GLU A  40       6.888  19.170   4.563  1.00  1.24           H  
ATOM    627 1HG  GLU A  40       5.348  20.739   5.509  1.00  1.24           H  
ATOM    628 2HG  GLU A  40       4.654  20.100   4.028  1.00  1.24           H  
ATOM    629  N   ALA A  41       6.319  17.952   1.953  1.00  1.29           N  
ATOM    630  CA  ALA A  41       6.046  18.235   0.555  1.00  1.29           C  
ATOM    631  C   ALA A  41       5.235  17.106  -0.070  1.00  1.29           C  
ATOM    632  O   ALA A  41       4.249  17.356  -0.766  1.00  1.29           O  
ATOM    633  CB  ALA A  41       7.344  18.410  -0.205  1.00  1.29           C  
ATOM    634  H   ALA A  41       7.286  17.893   2.281  1.00  1.29           H  
ATOM    635  HA  ALA A  41       5.461  19.151   0.500  1.00  1.29           H  
ATOM    636 1HB  ALA A  41       7.130  18.635  -1.248  1.00  1.29           H  
ATOM    637 2HB  ALA A  41       7.916  19.225   0.239  1.00  1.29           H  
ATOM    638 3HB  ALA A  41       7.923  17.488  -0.141  1.00  1.29           H  
ATOM    639  N   ILE A  42       5.591  15.864   0.256  1.00  1.35           N  
ATOM    640  CA  ILE A  42       4.899  14.704  -0.288  1.00  1.35           C  
ATOM    641  C   ILE A  42       3.446  14.651   0.157  1.00  1.35           C  
ATOM    642  O   ILE A  42       2.534  14.446  -0.653  1.00  1.35           O  
ATOM    643  CB  ILE A  42       5.607  13.416   0.149  1.00  1.35           C  
ATOM    644  CG1 ILE A  42       6.967  13.304  -0.511  1.00  1.35           C  
ATOM    645  CG2 ILE A  42       4.775  12.268  -0.164  1.00  1.35           C  
ATOM    646  CD1 ILE A  42       7.828  12.228   0.104  1.00  1.35           C  
ATOM    647  H   ILE A  42       6.407  15.719   0.857  1.00  1.35           H  
ATOM    648  HA  ILE A  42       4.922  14.770  -1.376  1.00  1.35           H  
ATOM    649  HB  ILE A  42       5.774  13.450   1.220  1.00  1.35           H  
ATOM    650 1HG1 ILE A  42       6.828  13.076  -1.566  1.00  1.35           H  
ATOM    651 2HG1 ILE A  42       7.482  14.254  -0.435  1.00  1.35           H  
ATOM    652 1HG2 ILE A  42       5.270  11.365   0.173  1.00  1.35           H  
ATOM    653 2HG2 ILE A  42       3.847  12.397   0.355  1.00  1.35           H  
ATOM    654 3HG2 ILE A  42       4.599  12.218  -1.240  1.00  1.35           H  
ATOM    655 1HD1 ILE A  42       8.788  12.191  -0.412  1.00  1.35           H  
ATOM    656 2HD1 ILE A  42       7.995  12.451   1.154  1.00  1.35           H  
ATOM    657 3HD1 ILE A  42       7.336  11.267   0.014  1.00  1.35           H  
ATOM    658  N   VAL A  43       3.217  14.860   1.443  1.00  1.43           N  
ATOM    659  CA  VAL A  43       1.868  14.823   1.958  1.00  1.43           C  
ATOM    660  C   VAL A  43       1.027  15.904   1.311  1.00  1.43           C  
ATOM    661  O   VAL A  43      -0.093  15.632   0.872  1.00  1.43           O  
ATOM    662  CB  VAL A  43       1.867  14.977   3.482  1.00  1.43           C  
ATOM    663  CG1 VAL A  43       0.448  15.164   3.976  1.00  1.43           C  
ATOM    664  CG2 VAL A  43       2.488  13.719   4.104  1.00  1.43           C  
ATOM    665  H   VAL A  43       4.001  15.033   2.071  1.00  1.43           H  
ATOM    666  HA  VAL A  43       1.436  13.852   1.713  1.00  1.43           H  
ATOM    667  HB  VAL A  43       2.453  15.862   3.759  1.00  1.43           H  
ATOM    668 1HG1 VAL A  43       0.452  15.278   5.059  1.00  1.43           H  
ATOM    669 2HG1 VAL A  43       0.036  16.058   3.519  1.00  1.43           H  
ATOM    670 3HG1 VAL A  43      -0.155  14.300   3.701  1.00  1.43           H  
ATOM    671 1HG2 VAL A  43       2.506  13.817   5.187  1.00  1.43           H  
ATOM    672 2HG2 VAL A  43       1.899  12.849   3.825  1.00  1.43           H  
ATOM    673 3HG2 VAL A  43       3.499  13.599   3.737  1.00  1.43           H  
ATOM    674  N   LEU A  44       1.571  17.114   1.197  1.00  1.52           N  
ATOM    675  CA  LEU A  44       0.824  18.193   0.583  1.00  1.52           C  
ATOM    676  C   LEU A  44       0.484  17.887  -0.866  1.00  1.52           C  
ATOM    677  O   LEU A  44      -0.636  18.162  -1.299  1.00  1.52           O  
ATOM    678  CB  LEU A  44       1.619  19.487   0.665  1.00  1.52           C  
ATOM    679  CG  LEU A  44       1.769  20.058   2.067  1.00  1.52           C  
ATOM    680  CD1 LEU A  44       2.737  21.221   2.030  1.00  1.52           C  
ATOM    681  CD2 LEU A  44       0.415  20.478   2.582  1.00  1.52           C  
ATOM    682  H   LEU A  44       2.508  17.297   1.562  1.00  1.52           H  
ATOM    683  HA  LEU A  44      -0.104  18.320   1.134  1.00  1.52           H  
ATOM    684 1HB  LEU A  44       2.623  19.294   0.278  1.00  1.52           H  
ATOM    685 2HB  LEU A  44       1.144  20.234   0.039  1.00  1.52           H  
ATOM    686  HG  LEU A  44       2.176  19.300   2.733  1.00  1.52           H  
ATOM    687 1HD1 LEU A  44       2.854  21.621   3.040  1.00  1.52           H  
ATOM    688 2HD1 LEU A  44       3.703  20.869   1.664  1.00  1.52           H  
ATOM    689 3HD1 LEU A  44       2.357  21.996   1.372  1.00  1.52           H  
ATOM    690 1HD2 LEU A  44       0.529  20.877   3.594  1.00  1.52           H  
ATOM    691 2HD2 LEU A  44      -0.005  21.241   1.931  1.00  1.52           H  
ATOM    692 3HD2 LEU A  44      -0.239  19.620   2.604  1.00  1.52           H  
ATOM    693  N   GLU A  45       1.404  17.264  -1.612  1.00  1.67           N  
ATOM    694  CA  GLU A  45       1.090  16.934  -2.996  1.00  1.67           C  
ATOM    695  C   GLU A  45      -0.104  15.988  -3.069  1.00  1.67           C  
ATOM    696  O   GLU A  45      -0.984  16.167  -3.917  1.00  1.67           O  
ATOM    697  CB  GLU A  45       2.300  16.308  -3.709  1.00  1.67           C  
ATOM    698  CG  GLU A  45       3.443  17.284  -4.028  1.00  1.67           C  
ATOM    699  CD  GLU A  45       4.660  16.608  -4.635  1.00  1.67           C  
ATOM    700  OE1 GLU A  45       4.683  15.400  -4.707  1.00  1.67           O  
ATOM    701  OE2 GLU A  45       5.565  17.308  -5.030  1.00  1.67           O  
ATOM    702  H   GLU A  45       2.330  17.058  -1.231  1.00  1.67           H  
ATOM    703  HA  GLU A  45       0.824  17.854  -3.515  1.00  1.67           H  
ATOM    704 1HB  GLU A  45       2.712  15.516  -3.081  1.00  1.67           H  
ATOM    705 2HB  GLU A  45       1.974  15.848  -4.640  1.00  1.67           H  
ATOM    706 1HG  GLU A  45       3.072  18.026  -4.733  1.00  1.67           H  
ATOM    707 2HG  GLU A  45       3.730  17.807  -3.127  1.00  1.67           H  
ATOM    708  N   HIS A  46      -0.177  15.024  -2.143  1.00  1.92           N  
ATOM    709  CA  HIS A  46      -1.284  14.072  -2.153  1.00  1.92           C  
ATOM    710  C   HIS A  46      -2.586  14.710  -1.684  1.00  1.92           C  
ATOM    711  O   HIS A  46      -3.662  14.358  -2.166  1.00  1.92           O  
ATOM    712  CB  HIS A  46      -0.968  12.852  -1.288  1.00  1.92           C  
ATOM    713  CG  HIS A  46       0.072  11.958  -1.877  1.00  1.92           C  
ATOM    714  ND1 HIS A  46      -0.133  11.238  -3.035  1.00  1.92           N  
ATOM    715  CD2 HIS A  46       1.313  11.667  -1.467  1.00  1.92           C  
ATOM    716  CE1 HIS A  46       0.954  10.540  -3.309  1.00  1.92           C  
ATOM    717  NE2 HIS A  46       1.850  10.782  -2.370  1.00  1.92           N  
ATOM    718  H   HIS A  46       0.584  14.928  -1.463  1.00  1.92           H  
ATOM    719  HA  HIS A  46      -1.443  13.721  -3.173  1.00  1.92           H  
ATOM    720 1HB  HIS A  46      -0.609  13.191  -0.311  1.00  1.92           H  
ATOM    721 2HB  HIS A  46      -1.875  12.275  -1.124  1.00  1.92           H  
ATOM    722  HD1 HIS A  46      -0.968  11.234  -3.594  1.00  1.92           H  
ATOM    723  HD2 HIS A  46       1.879  11.994  -0.614  1.00  1.92           H  
ATOM    724  HE1 HIS A  46       0.996   9.897  -4.190  1.00  1.92           H  
ATOM    725  N   LEU A  47      -2.502  15.646  -0.740  1.00  2.32           N  
ATOM    726  CA  LEU A  47      -3.701  16.325  -0.268  1.00  2.32           C  
ATOM    727  C   LEU A  47      -4.295  17.208  -1.368  1.00  2.32           C  
ATOM    728  O   LEU A  47      -5.516  17.324  -1.495  1.00  2.32           O  
ATOM    729  CB  LEU A  47      -3.380  17.177   0.964  1.00  2.32           C  
ATOM    730  CG  LEU A  47      -3.025  16.397   2.240  1.00  2.32           C  
ATOM    731  CD1 LEU A  47      -2.560  17.367   3.303  1.00  2.32           C  
ATOM    732  CD2 LEU A  47      -4.228  15.617   2.704  1.00  2.32           C  
ATOM    733  H   LEU A  47      -1.594  15.874  -0.337  1.00  2.32           H  
ATOM    734  HA  LEU A  47      -4.439  15.573   0.005  1.00  2.32           H  
ATOM    735 1HB  LEU A  47      -2.532  17.815   0.721  1.00  2.32           H  
ATOM    736 2HB  LEU A  47      -4.237  17.812   1.179  1.00  2.32           H  
ATOM    737  HG  LEU A  47      -2.221  15.706   2.033  1.00  2.32           H  
ATOM    738 1HD1 LEU A  47      -2.299  16.820   4.206  1.00  2.32           H  
ATOM    739 2HD1 LEU A  47      -1.693  17.895   2.939  1.00  2.32           H  
ATOM    740 3HD1 LEU A  47      -3.354  18.075   3.526  1.00  2.32           H  
ATOM    741 1HD2 LEU A  47      -3.971  15.061   3.604  1.00  2.32           H  
ATOM    742 2HD2 LEU A  47      -5.047  16.303   2.920  1.00  2.32           H  
ATOM    743 3HD2 LEU A  47      -4.532  14.922   1.920  1.00  2.32           H  
ATOM    744  N   LYS A  48      -3.422  17.838  -2.160  1.00  2.90           N  
ATOM    745  CA  LYS A  48      -3.846  18.715  -3.245  1.00  2.90           C  
ATOM    746  C   LYS A  48      -4.356  17.953  -4.474  1.00  2.90           C  
ATOM    747  O   LYS A  48      -5.283  18.413  -5.141  1.00  2.90           O  
ATOM    748  CB  LYS A  48      -2.700  19.642  -3.641  1.00  2.90           C  
ATOM    749  CG  LYS A  48      -2.357  20.693  -2.580  1.00  2.90           C  
ATOM    750  CD  LYS A  48      -1.187  21.565  -3.003  1.00  2.90           C  
ATOM    751  CE  LYS A  48      -0.835  22.584  -1.921  1.00  2.90           C  
ATOM    752  NZ  LYS A  48       0.322  23.440  -2.317  1.00  2.90           N  
ATOM    753  H   LYS A  48      -2.424  17.727  -1.984  1.00  2.90           H  
ATOM    754  HA  LYS A  48      -4.668  19.328  -2.878  1.00  2.90           H  
ATOM    755 1HB  LYS A  48      -1.801  19.041  -3.817  1.00  2.90           H  
ATOM    756 2HB  LYS A  48      -2.943  20.153  -4.569  1.00  2.90           H  
ATOM    757 1HG  LYS A  48      -3.228  21.324  -2.408  1.00  2.90           H  
ATOM    758 2HG  LYS A  48      -2.108  20.192  -1.646  1.00  2.90           H  
ATOM    759 1HD  LYS A  48      -0.318  20.929  -3.187  1.00  2.90           H  
ATOM    760 2HD  LYS A  48      -1.435  22.091  -3.923  1.00  2.90           H  
ATOM    761 1HE  LYS A  48      -1.699  23.220  -1.736  1.00  2.90           H  
ATOM    762 2HE  LYS A  48      -0.583  22.052  -1.001  1.00  2.90           H  
ATOM    763 1HZ  LYS A  48       0.525  24.097  -1.578  1.00  2.90           H  
ATOM    764 2HZ  LYS A  48       1.131  22.857  -2.481  1.00  2.90           H  
ATOM    765 3HZ  LYS A  48       0.095  23.944  -3.163  1.00  2.90           H  
ATOM    766  N   GLU A  49      -3.751  16.803  -4.787  1.00  3.65           N  
ATOM    767  CA  GLU A  49      -4.162  16.020  -5.954  1.00  3.65           C  
ATOM    768  C   GLU A  49      -5.638  15.624  -5.875  1.00  3.65           C  
ATOM    769  O   GLU A  49      -6.085  15.118  -4.843  1.00  3.65           O  
ATOM    770  CB  GLU A  49      -3.292  14.759  -6.116  1.00  3.65           C  
ATOM    771  CG  GLU A  49      -3.602  13.938  -7.397  1.00  3.65           C  
ATOM    772  CD  GLU A  49      -2.708  12.715  -7.616  1.00  3.65           C  
ATOM    773  OE1 GLU A  49      -1.892  12.413  -6.776  1.00  3.65           O  
ATOM    774  OE2 GLU A  49      -2.856  12.091  -8.641  1.00  3.65           O  
ATOM    775  H   GLU A  49      -2.963  16.474  -4.230  1.00  3.65           H  
ATOM    776  HA  GLU A  49      -4.030  16.639  -6.840  1.00  3.65           H  
ATOM    777 1HB  GLU A  49      -2.239  15.045  -6.141  1.00  3.65           H  
ATOM    778 2HB  GLU A  49      -3.431  14.111  -5.249  1.00  3.65           H  
ATOM    779 1HG  GLU A  49      -4.634  13.593  -7.341  1.00  3.65           H  
ATOM    780 2HG  GLU A  49      -3.520  14.598  -8.259  1.00  3.65           H  
ATOM    781  N   SER A  50      -6.344  15.812  -7.003  1.00  4.54           N  
ATOM    782  CA  SER A  50      -7.778  15.552  -7.239  1.00  4.54           C  
ATOM    783  C   SER A  50      -8.468  16.842  -7.661  1.00  4.54           C  
ATOM    784  O   SER A  50      -9.696  16.923  -7.642  1.00  4.54           O  
ATOM    785  OXT SER A  50      -7.820  17.652  -8.323  1.00  4.54           O  
ATOM    786  CB  SER A  50      -8.527  15.017  -6.020  1.00  4.54           C  
ATOM    787  OG  SER A  50      -8.058  13.768  -5.614  1.00  4.54           O  
ATOM    788  H   SER A  50      -5.830  16.215  -7.772  1.00  4.54           H  
ATOM    789  HA  SER A  50      -7.872  14.829  -8.050  1.00  4.54           H  
ATOM    790 1HB  SER A  50      -8.463  15.729  -5.193  1.00  4.54           H  
ATOM    791 2HB  SER A  50      -9.581  14.931  -6.279  1.00  4.54           H  
ATOM    792  HG  SER A  50      -7.285  13.969  -5.065  1.00  4.54           H  
TER     793
ENDMDL

REMARK ID 640538 MODEL 5 test1_NEM_2
PFRMAT TS
TARGET test1_NEM_2
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   GLN A   1      -0.407  -0.305  -0.104  1.00  1.96           N  
ATOM      2  CA  GLN A   1       0.964  -0.032  -0.533  1.00  1.96           C  
ATOM      3  C   GLN A   1       1.464   1.370  -0.173  1.00  1.96           C  
ATOM      4  O   GLN A   1       2.267   1.541   0.755  1.00  1.96           O  
ATOM      5  CB  GLN A   1       1.099  -0.245  -2.047  1.00  1.96           C  
ATOM      6  CG  GLN A   1       2.514  -0.018  -2.603  1.00  1.96           C  
ATOM      7  CD  GLN A   1       2.601  -0.251  -4.101  1.00  1.96           C  
ATOM      8  OE1 GLN A   1       2.204  -1.308  -4.609  1.00  1.96           O  
ATOM      9  NE2 GLN A   1       3.110   0.746  -4.822  1.00  1.96           N  
ATOM     10 1H   GLN A   1      -0.591  -1.293  -0.181  1.00  1.96           H  
ATOM     11 2H   GLN A   1      -0.526  -0.028   0.864  1.00  1.96           H  
ATOM     12 3H   GLN A   1      -1.059   0.204  -0.677  1.00  1.96           H  
ATOM     13  HA  GLN A   1       1.614  -0.747  -0.027  1.00  1.96           H  
ATOM     14 1HB  GLN A   1       0.814  -1.268  -2.289  1.00  1.96           H  
ATOM     15 2HB  GLN A   1       0.418   0.413  -2.578  1.00  1.96           H  
ATOM     16 1HG  GLN A   1       2.833   1.007  -2.415  1.00  1.96           H  
ATOM     17 2HG  GLN A   1       3.195  -0.709  -2.112  1.00  1.96           H  
ATOM     18 1HE2 GLN A   1       3.192   0.659  -5.814  1.00  1.96           H  
ATOM     19 2HE2 GLN A   1       3.413   1.618  -4.361  1.00  1.96           H  
ATOM     20  N   GLU A   2       1.040   2.372  -0.947  1.00  1.84           N  
ATOM     21  CA  GLU A   2       1.570   3.720  -0.772  1.00  1.84           C  
ATOM     22  C   GLU A   2       1.196   4.373   0.549  1.00  1.84           C  
ATOM     23  O   GLU A   2       2.009   5.084   1.134  1.00  1.84           O  
ATOM     24  CB  GLU A   2       1.135   4.603  -1.935  1.00  1.84           C  
ATOM     25  CG  GLU A   2       1.783   4.218  -3.268  1.00  1.84           C  
ATOM     26  CD  GLU A   2       3.287   4.316  -3.211  1.00  1.84           C  
ATOM     27  OE1 GLU A   2       3.773   5.339  -2.776  1.00  1.84           O  
ATOM     28  OE2 GLU A   2       3.958   3.377  -3.605  1.00  1.84           O  
ATOM     29  H   GLU A   2       0.373   2.209  -1.686  1.00  1.84           H  
ATOM     30  HA  GLU A   2       2.658   3.651  -0.804  1.00  1.84           H  
ATOM     31 1HB  GLU A   2       0.053   4.546  -2.053  1.00  1.84           H  
ATOM     32 2HB  GLU A   2       1.388   5.643  -1.719  1.00  1.84           H  
ATOM     33 1HG  GLU A   2       1.502   3.193  -3.516  1.00  1.84           H  
ATOM     34 2HG  GLU A   2       1.405   4.873  -4.052  1.00  1.84           H  
ATOM     35  N   LEU A   3      -0.004   4.120   1.058  1.00  1.70           N  
ATOM     36  CA  LEU A   3      -0.342   4.745   2.325  1.00  1.70           C  
ATOM     37  C   LEU A   3       0.599   4.262   3.404  1.00  1.70           C  
ATOM     38  O   LEU A   3       1.139   5.060   4.169  1.00  1.70           O  
ATOM     39  CB  LEU A   3      -1.770   4.452   2.753  1.00  1.70           C  
ATOM     40  CG  LEU A   3      -2.125   5.031   4.122  1.00  1.70           C  
ATOM     41  CD1 LEU A   3      -1.964   6.548   4.076  1.00  1.70           C  
ATOM     42  CD2 LEU A   3      -3.540   4.634   4.488  1.00  1.70           C  
ATOM     43  H   LEU A   3      -0.659   3.526   0.576  1.00  1.70           H  
ATOM     44  HA  LEU A   3      -0.224   5.823   2.222  1.00  1.70           H  
ATOM     45 1HB  LEU A   3      -2.454   4.867   2.016  1.00  1.70           H  
ATOM     46 2HB  LEU A   3      -1.911   3.368   2.797  1.00  1.70           H  
ATOM     47  HG  LEU A   3      -1.436   4.639   4.873  1.00  1.70           H  
ATOM     48 1HD1 LEU A   3      -2.203   6.969   5.052  1.00  1.70           H  
ATOM     49 2HD1 LEU A   3      -0.933   6.797   3.816  1.00  1.70           H  
ATOM     50 3HD1 LEU A   3      -2.637   6.964   3.326  1.00  1.70           H  
ATOM     51 1HD2 LEU A   3      -3.791   5.043   5.467  1.00  1.70           H  
ATOM     52 2HD2 LEU A   3      -4.233   5.025   3.742  1.00  1.70           H  
ATOM     53 3HD2 LEU A   3      -3.613   3.545   4.517  1.00  1.70           H  
ATOM     54  N   GLU A   4       0.783   2.947   3.486  1.00  1.56           N  
ATOM     55  CA  GLU A   4       1.633   2.392   4.519  1.00  1.56           C  
ATOM     56  C   GLU A   4       3.046   2.942   4.386  1.00  1.56           C  
ATOM     57  O   GLU A   4       3.681   3.273   5.387  1.00  1.56           O  
ATOM     58  CB  GLU A   4       1.639   0.864   4.444  1.00  1.56           C  
ATOM     59  CG  GLU A   4       0.279   0.194   4.761  1.00  1.56           C  
ATOM     60  CD  GLU A   4      -0.664   0.080   3.558  1.00  1.56           C  
ATOM     61  OE1 GLU A   4      -0.295   0.492   2.481  1.00  1.56           O  
ATOM     62  OE2 GLU A   4      -1.743  -0.422   3.722  1.00  1.56           O  
ATOM     63  H   GLU A   4       0.330   2.339   2.827  1.00  1.56           H  
ATOM     64  HA  GLU A   4       1.239   2.692   5.490  1.00  1.56           H  
ATOM     65 1HB  GLU A   4       1.937   0.556   3.439  1.00  1.56           H  
ATOM     66 2HB  GLU A   4       2.381   0.470   5.139  1.00  1.56           H  
ATOM     67 1HG  GLU A   4       0.466  -0.805   5.153  1.00  1.56           H  
ATOM     68 2HG  GLU A   4      -0.214   0.772   5.542  1.00  1.56           H  
ATOM     69  N   ARG A   5       3.519   3.114   3.144  1.00  1.43           N  
ATOM     70  CA  ARG A   5       4.842   3.679   2.934  1.00  1.43           C  
ATOM     71  C   ARG A   5       4.912   5.077   3.535  1.00  1.43           C  
ATOM     72  O   ARG A   5       5.841   5.398   4.280  1.00  1.43           O  
ATOM     73  CB  ARG A   5       5.204   3.741   1.457  1.00  1.43           C  
ATOM     74  CG  ARG A   5       6.610   4.275   1.192  1.00  1.43           C  
ATOM     75  CD  ARG A   5       6.941   4.385  -0.264  1.00  1.43           C  
ATOM     76  NE  ARG A   5       6.124   5.364  -0.954  1.00  1.43           N  
ATOM     77  CZ  ARG A   5       6.287   6.684  -0.868  1.00  1.43           C  
ATOM     78  NH1 ARG A   5       7.223   7.195  -0.090  1.00  1.43           N  
ATOM     79  NH2 ARG A   5       5.487   7.438  -1.580  1.00  1.43           N  
ATOM     80  H   ARG A   5       2.966   2.809   2.339  1.00  1.43           H  
ATOM     81  HA  ARG A   5       5.571   3.046   3.442  1.00  1.43           H  
ATOM     82 1HB  ARG A   5       5.116   2.750   1.012  1.00  1.43           H  
ATOM     83 2HB  ARG A   5       4.502   4.394   0.938  1.00  1.43           H  
ATOM     84 1HG  ARG A   5       6.698   5.274   1.634  1.00  1.43           H  
ATOM     85 2HG  ARG A   5       7.341   3.614   1.658  1.00  1.43           H  
ATOM     86 1HD  ARG A   5       7.984   4.676  -0.374  1.00  1.43           H  
ATOM     87 2HD  ARG A   5       6.782   3.418  -0.743  1.00  1.43           H  
ATOM     88  HE  ARG A   5       5.374   5.045  -1.586  1.00  1.43           H  
ATOM     89 1HH1 ARG A   5       7.823   6.580   0.452  1.00  1.43           H  
ATOM     90 2HH1 ARG A   5       7.344   8.192  -0.012  1.00  1.43           H  
ATOM     91 1HH2 ARG A   5       4.784   6.960  -2.161  1.00  1.43           H  
ATOM     92 2HH2 ARG A   5       5.558   8.439  -1.555  1.00  1.43           H  
ATOM     93  N   LEU A   6       3.906   5.904   3.240  1.00  1.32           N  
ATOM     94  CA  LEU A   6       3.901   7.270   3.738  1.00  1.32           C  
ATOM     95  C   LEU A   6       3.840   7.292   5.257  1.00  1.32           C  
ATOM     96  O   LEU A   6       4.510   8.113   5.891  1.00  1.32           O  
ATOM     97  CB  LEU A   6       2.718   8.043   3.153  1.00  1.32           C  
ATOM     98  CG  LEU A   6       2.817   8.287   1.662  1.00  1.32           C  
ATOM     99  CD1 LEU A   6       1.550   8.937   1.155  1.00  1.32           C  
ATOM    100  CD2 LEU A   6       4.001   9.117   1.375  1.00  1.32           C  
ATOM    101  H   LEU A   6       3.149   5.584   2.632  1.00  1.32           H  
ATOM    102  HA  LEU A   6       4.825   7.753   3.422  1.00  1.32           H  
ATOM    103 1HB  LEU A   6       1.808   7.470   3.337  1.00  1.32           H  
ATOM    104 2HB  LEU A   6       2.636   9.003   3.656  1.00  1.32           H  
ATOM    105  HG  LEU A   6       2.929   7.336   1.153  1.00  1.32           H  
ATOM    106 1HD1 LEU A   6       1.633   9.088   0.079  1.00  1.32           H  
ATOM    107 2HD1 LEU A   6       0.698   8.285   1.365  1.00  1.32           H  
ATOM    108 3HD1 LEU A   6       1.404   9.895   1.644  1.00  1.32           H  
ATOM    109 1HD2 LEU A   6       4.034   9.230   0.313  1.00  1.32           H  
ATOM    110 2HD2 LEU A   6       3.916  10.087   1.859  1.00  1.32           H  
ATOM    111 3HD2 LEU A   6       4.903   8.613   1.725  1.00  1.32           H  
ATOM    112  N   VAL A   7       3.091   6.362   5.848  1.00  1.23           N  
ATOM    113  CA  VAL A   7       3.020   6.289   7.296  1.00  1.23           C  
ATOM    114  C   VAL A   7       4.388   5.939   7.868  1.00  1.23           C  
ATOM    115  O   VAL A   7       4.843   6.589   8.810  1.00  1.23           O  
ATOM    116  CB  VAL A   7       1.972   5.263   7.759  1.00  1.23           C  
ATOM    117  CG1 VAL A   7       2.087   5.073   9.267  1.00  1.23           C  
ATOM    118  CG2 VAL A   7       0.562   5.759   7.388  1.00  1.23           C  
ATOM    119  H   VAL A   7       2.545   5.716   5.276  1.00  1.23           H  
ATOM    120  HA  VAL A   7       2.724   7.267   7.674  1.00  1.23           H  
ATOM    121  HB  VAL A   7       2.168   4.306   7.278  1.00  1.23           H  
ATOM    122 1HG1 VAL A   7       1.357   4.338   9.598  1.00  1.23           H  
ATOM    123 2HG1 VAL A   7       3.092   4.718   9.505  1.00  1.23           H  
ATOM    124 3HG1 VAL A   7       1.907   6.021   9.772  1.00  1.23           H  
ATOM    125 1HG2 VAL A   7      -0.179   5.030   7.711  1.00  1.23           H  
ATOM    126 2HG2 VAL A   7       0.373   6.712   7.879  1.00  1.23           H  
ATOM    127 3HG2 VAL A   7       0.489   5.893   6.319  1.00  1.23           H  
ATOM    128  N   ASP A   8       5.073   4.944   7.288  1.00  1.16           N  
ATOM    129  CA  ASP A   8       6.399   4.593   7.789  1.00  1.16           C  
ATOM    130  C   ASP A   8       7.355   5.786   7.676  1.00  1.16           C  
ATOM    131  O   ASP A   8       8.142   6.055   8.597  1.00  1.16           O  
ATOM    132  CB  ASP A   8       6.992   3.397   7.021  1.00  1.16           C  
ATOM    133  CG  ASP A   8       6.358   2.009   7.344  1.00  1.16           C  
ATOM    134  OD1 ASP A   8       5.643   1.887   8.309  1.00  1.16           O  
ATOM    135  OD2 ASP A   8       6.647   1.077   6.620  1.00  1.16           O  
ATOM    136  H   ASP A   8       4.663   4.427   6.509  1.00  1.16           H  
ATOM    137  HA  ASP A   8       6.308   4.320   8.840  1.00  1.16           H  
ATOM    138 1HB  ASP A   8       6.871   3.580   5.950  1.00  1.16           H  
ATOM    139 2HB  ASP A   8       8.061   3.345   7.216  1.00  1.16           H  
ATOM    140  N   ASP A   9       7.273   6.541   6.567  1.00  1.11           N  
ATOM    141  CA  ASP A   9       8.141   7.707   6.433  1.00  1.11           C  
ATOM    142  C   ASP A   9       7.822   8.757   7.493  1.00  1.11           C  
ATOM    143  O   ASP A   9       8.733   9.349   8.082  1.00  1.11           O  
ATOM    144  CB  ASP A   9       8.029   8.360   5.050  1.00  1.11           C  
ATOM    145  CG  ASP A   9       8.712   7.621   3.862  1.00  1.11           C  
ATOM    146  OD1 ASP A   9       9.508   6.728   4.088  1.00  1.11           O  
ATOM    147  OD2 ASP A   9       8.469   8.016   2.736  1.00  1.11           O  
ATOM    148  H   ASP A   9       6.623   6.285   5.821  1.00  1.11           H  
ATOM    149  HA  ASP A   9       9.169   7.382   6.576  1.00  1.11           H  
ATOM    150 1HB  ASP A   9       6.970   8.487   4.812  1.00  1.11           H  
ATOM    151 2HB  ASP A   9       8.465   9.350   5.116  1.00  1.11           H  
ATOM    152  N   ALA A  10       6.532   8.963   7.767  1.00  1.08           N  
ATOM    153  CA  ALA A  10       6.112   9.926   8.776  1.00  1.08           C  
ATOM    154  C   ALA A  10       6.614   9.529  10.152  1.00  1.08           C  
ATOM    155  O   ALA A  10       7.059  10.382  10.927  1.00  1.08           O  
ATOM    156  CB  ALA A  10       4.601  10.036   8.782  1.00  1.08           C  
ATOM    157  H   ALA A  10       5.819   8.460   7.239  1.00  1.08           H  
ATOM    158  HA  ALA A  10       6.545  10.889   8.534  1.00  1.08           H  
ATOM    159 1HB  ALA A  10       4.292  10.772   9.520  1.00  1.08           H  
ATOM    160 2HB  ALA A  10       4.258  10.340   7.795  1.00  1.08           H  
ATOM    161 3HB  ALA A  10       4.171   9.068   9.030  1.00  1.08           H  
ATOM    162  N   GLN A  11       6.585   8.231  10.447  1.00  1.05           N  
ATOM    163  CA  GLN A  11       7.060   7.740  11.729  1.00  1.05           C  
ATOM    164  C   GLN A  11       8.563   7.964  11.855  1.00  1.05           C  
ATOM    165  O   GLN A  11       9.048   8.373  12.914  1.00  1.05           O  
ATOM    166  CB  GLN A  11       6.703   6.263  11.886  1.00  1.05           C  
ATOM    167  CG  GLN A  11       5.204   6.012  12.048  1.00  1.05           C  
ATOM    168  CD  GLN A  11       4.855   4.545  12.034  1.00  1.05           C  
ATOM    169  OE1 GLN A  11       5.658   3.703  11.629  1.00  1.05           O  
ATOM    170  NE2 GLN A  11       3.643   4.222  12.476  1.00  1.05           N  
ATOM    171  H   GLN A  11       6.188   7.574   9.772  1.00  1.05           H  
ATOM    172  HA  GLN A  11       6.565   8.302  12.519  1.00  1.05           H  
ATOM    173 1HB  GLN A  11       7.038   5.716  11.003  1.00  1.05           H  
ATOM    174 2HB  GLN A  11       7.220   5.848  12.748  1.00  1.05           H  
ATOM    175 1HG  GLN A  11       4.888   6.425  13.004  1.00  1.05           H  
ATOM    176 2HG  GLN A  11       4.670   6.504  11.243  1.00  1.05           H  
ATOM    177 1HE2 GLN A  11       3.355   3.264  12.483  1.00  1.05           H  
ATOM    178 2HE2 GLN A  11       3.019   4.937  12.794  1.00  1.05           H  
ATOM    179  N   SER A  12       9.297   7.751  10.755  1.00  1.04           N  
ATOM    180  CA  SER A  12      10.737   7.967  10.763  1.00  1.04           C  
ATOM    181  C   SER A  12      11.034   9.443  11.010  1.00  1.04           C  
ATOM    182  O   SER A  12      11.921   9.787  11.797  1.00  1.04           O  
ATOM    183  CB  SER A  12      11.342   7.533   9.442  1.00  1.04           C  
ATOM    184  OG  SER A  12      11.201   6.147   9.253  1.00  1.04           O  
ATOM    185  H   SER A  12       8.847   7.393   9.910  1.00  1.04           H  
ATOM    186  HA  SER A  12      11.175   7.380  11.570  1.00  1.04           H  
ATOM    187 1HB  SER A  12      10.855   8.062   8.628  1.00  1.04           H  
ATOM    188 2HB  SER A  12      12.395   7.801   9.423  1.00  1.04           H  
ATOM    189  HG  SER A  12      10.238   5.987   9.176  1.00  1.04           H  
ATOM    190  N   LEU A  13      10.256  10.318  10.369  1.00  1.04           N  
ATOM    191  CA  LEU A  13      10.438  11.749  10.535  1.00  1.04           C  
ATOM    192  C   LEU A  13      10.191  12.131  11.987  1.00  1.04           C  
ATOM    193  O   LEU A  13      10.960  12.897  12.573  1.00  1.04           O  
ATOM    194  CB  LEU A  13       9.489  12.529   9.629  1.00  1.04           C  
ATOM    195  CG  LEU A  13       9.612  14.028   9.721  1.00  1.04           C  
ATOM    196  CD1 LEU A  13      11.011  14.418   9.293  1.00  1.04           C  
ATOM    197  CD2 LEU A  13       8.565  14.665   8.849  1.00  1.04           C  
ATOM    198  H   LEU A  13       9.544   9.975   9.722  1.00  1.04           H  
ATOM    199  HA  LEU A  13      11.463  12.003  10.275  1.00  1.04           H  
ATOM    200 1HB  LEU A  13       9.668  12.233   8.594  1.00  1.04           H  
ATOM    201 2HB  LEU A  13       8.467  12.264   9.885  1.00  1.04           H  
ATOM    202  HG  LEU A  13       9.472  14.345  10.755  1.00  1.04           H  
ATOM    203 1HD1 LEU A  13      11.137  15.500   9.361  1.00  1.04           H  
ATOM    204 2HD1 LEU A  13      11.731  13.925   9.938  1.00  1.04           H  
ATOM    205 3HD1 LEU A  13      11.164  14.104   8.276  1.00  1.04           H  
ATOM    206 1HD2 LEU A  13       8.647  15.749   8.910  1.00  1.04           H  
ATOM    207 2HD2 LEU A  13       8.712  14.339   7.819  1.00  1.04           H  
ATOM    208 3HD2 LEU A  13       7.577  14.356   9.189  1.00  1.04           H  
ATOM    209  N   ALA A  14       9.105  11.610  12.571  1.00  1.04           N  
ATOM    210  CA  ALA A  14       8.787  11.896  13.960  1.00  1.04           C  
ATOM    211  C   ALA A  14       9.910  11.431  14.881  1.00  1.04           C  
ATOM    212  O   ALA A  14      10.253  12.119  15.851  1.00  1.04           O  
ATOM    213  CB  ALA A  14       7.491  11.213  14.349  1.00  1.04           C  
ATOM    214  H   ALA A  14       8.484  11.007  12.031  1.00  1.04           H  
ATOM    215  HA  ALA A  14       8.674  12.972  14.069  1.00  1.04           H  
ATOM    216 1HB  ALA A  14       7.250  11.447  15.383  1.00  1.04           H  
ATOM    217 2HB  ALA A  14       6.691  11.560  13.696  1.00  1.04           H  
ATOM    218 3HB  ALA A  14       7.606  10.136  14.238  1.00  1.04           H  
ATOM    219  N   ALA A  15      10.506  10.270  14.581  1.00  1.04           N  
ATOM    220  CA  ALA A  15      11.608   9.791  15.398  1.00  1.04           C  
ATOM    221  C   ALA A  15      12.766  10.771  15.325  1.00  1.04           C  
ATOM    222  O   ALA A  15      13.367  11.109  16.350  1.00  1.04           O  
ATOM    223  CB  ALA A  15      12.057   8.419  14.940  1.00  1.04           C  
ATOM    224  H   ALA A  15      10.172   9.708  13.796  1.00  1.04           H  
ATOM    225  HA  ALA A  15      11.269   9.733  16.431  1.00  1.04           H  
ATOM    226 1HB  ALA A  15      12.871   8.072  15.572  1.00  1.04           H  
ATOM    227 2HB  ALA A  15      11.218   7.726  15.005  1.00  1.04           H  
ATOM    228 3HB  ALA A  15      12.397   8.476  13.910  1.00  1.04           H  
ATOM    229  N   LEU A  16      13.041  11.286  14.123  1.00  1.06           N  
ATOM    230  CA  LEU A  16      14.122  12.242  13.989  1.00  1.06           C  
ATOM    231  C   LEU A  16      13.806  13.510  14.757  1.00  1.06           C  
ATOM    232  O   LEU A  16      14.676  14.049  15.441  1.00  1.06           O  
ATOM    233  CB  LEU A  16      14.367  12.605  12.522  1.00  1.06           C  
ATOM    234  CG  LEU A  16      14.957  11.566  11.622  1.00  1.06           C  
ATOM    235  CD1 LEU A  16      14.943  12.110  10.181  1.00  1.06           C  
ATOM    236  CD2 LEU A  16      16.373  11.263  12.080  1.00  1.06           C  
ATOM    237  H   LEU A  16      12.518  10.976  13.301  1.00  1.06           H  
ATOM    238  HA  LEU A  16      15.027  11.802  14.400  1.00  1.06           H  
ATOM    239 1HB  LEU A  16      13.423  12.902  12.082  1.00  1.06           H  
ATOM    240 2HB  LEU A  16      15.044  13.455  12.496  1.00  1.06           H  
ATOM    241  HG  LEU A  16      14.353  10.658  11.656  1.00  1.06           H  
ATOM    242 1HD1 LEU A  16      15.368  11.368   9.503  1.00  1.06           H  
ATOM    243 2HD1 LEU A  16      13.920  12.327   9.890  1.00  1.06           H  
ATOM    244 3HD1 LEU A  16      15.537  13.021  10.133  1.00  1.06           H  
ATOM    245 1HD2 LEU A  16      16.817  10.511  11.423  1.00  1.06           H  
ATOM    246 2HD2 LEU A  16      16.974  12.176  12.040  1.00  1.06           H  
ATOM    247 3HD2 LEU A  16      16.352  10.886  13.101  1.00  1.06           H  
ATOM    248  N   ALA A  17      12.549  13.959  14.696  1.00  1.12           N  
ATOM    249  CA  ALA A  17      12.152  15.167  15.402  1.00  1.12           C  
ATOM    250  C   ALA A  17      12.357  14.998  16.898  1.00  1.12           C  
ATOM    251  O   ALA A  17      12.861  15.904  17.573  1.00  1.12           O  
ATOM    252  CB  ALA A  17      10.705  15.501  15.095  1.00  1.12           C  
ATOM    253  H   ALA A  17      11.872  13.469  14.110  1.00  1.12           H  
ATOM    254  HA  ALA A  17      12.785  15.981  15.066  1.00  1.12           H  
ATOM    255 1HB  ALA A  17      10.426  16.417  15.609  1.00  1.12           H  
ATOM    256 2HB  ALA A  17      10.585  15.631  14.021  1.00  1.12           H  
ATOM    257 3HB  ALA A  17      10.070  14.686  15.432  1.00  1.12           H  
ATOM    258  N   THR A  18      12.035  13.807  17.411  1.00  1.27           N  
ATOM    259  CA  THR A  18      12.216  13.526  18.823  1.00  1.27           C  
ATOM    260  C   THR A  18      13.683  13.633  19.171  1.00  1.27           C  
ATOM    261  O   THR A  18      14.052  14.245  20.172  1.00  1.27           O  
ATOM    262  CB  THR A  18      11.702  12.130  19.203  1.00  1.27           C  
ATOM    263  OG1 THR A  18      10.288  12.052  18.948  1.00  1.27           O  
ATOM    264  CG2 THR A  18      11.997  11.847  20.671  1.00  1.27           C  
ATOM    265  H   THR A  18      11.616  13.096  16.808  1.00  1.27           H  
ATOM    266  HA  THR A  18      11.670  14.270  19.401  1.00  1.27           H  
ATOM    267  HB  THR A  18      12.205  11.384  18.593  1.00  1.27           H  
ATOM    268  HG1 THR A  18      10.132  12.180  17.990  1.00  1.27           H  
ATOM    269 1HG2 THR A  18      11.637  10.853  20.929  1.00  1.27           H  
ATOM    270 2HG2 THR A  18      13.075  11.899  20.837  1.00  1.27           H  
ATOM    271 3HG2 THR A  18      11.498  12.587  21.293  1.00  1.27           H  
ATOM    272  N   LEU A  19      14.534  13.059  18.328  1.00  1.54           N  
ATOM    273  CA  LEU A  19      15.957  13.122  18.578  1.00  1.54           C  
ATOM    274  C   LEU A  19      16.460  14.557  18.541  1.00  1.54           C  
ATOM    275  O   LEU A  19      17.216  14.961  19.418  1.00  1.54           O  
ATOM    276  CB  LEU A  19      16.701  12.263  17.559  1.00  1.54           C  
ATOM    277  CG  LEU A  19      16.469  10.770  17.722  1.00  1.54           C  
ATOM    278  CD1 LEU A  19      17.097  10.025  16.553  1.00  1.54           C  
ATOM    279  CD2 LEU A  19      17.062  10.337  19.057  1.00  1.54           C  
ATOM    280  H   LEU A  19      14.177  12.552  17.515  1.00  1.54           H  
ATOM    281  HA  LEU A  19      16.148  12.719  19.573  1.00  1.54           H  
ATOM    282 1HB  LEU A  19      16.386  12.548  16.560  1.00  1.54           H  
ATOM    283 2HB  LEU A  19      17.772  12.454  17.655  1.00  1.54           H  
ATOM    284  HG  LEU A  19      15.401  10.562  17.721  1.00  1.54           H  
ATOM    285 1HD1 LEU A  19      16.927   8.957  16.668  1.00  1.54           H  
ATOM    286 2HD1 LEU A  19      16.643  10.367  15.625  1.00  1.54           H  
ATOM    287 3HD1 LEU A  19      18.168  10.226  16.532  1.00  1.54           H  
ATOM    288 1HD2 LEU A  19      16.900   9.271  19.199  1.00  1.54           H  
ATOM    289 2HD2 LEU A  19      18.136  10.550  19.064  1.00  1.54           H  
ATOM    290 3HD2 LEU A  19      16.578  10.890  19.868  1.00  1.54           H  
ATOM    291  N   LEU A  20      15.952  15.388  17.633  1.00  2.04           N  
ATOM    292  CA  LEU A  20      16.464  16.751  17.582  1.00  2.04           C  
ATOM    293  C   LEU A  20      16.110  17.557  18.805  1.00  2.04           C  
ATOM    294  O   LEU A  20      16.930  18.332  19.311  1.00  2.04           O  
ATOM    295  CB  LEU A  20      15.960  17.486  16.350  1.00  2.04           C  
ATOM    296  CG  LEU A  20      16.908  17.455  15.226  1.00  2.04           C  
ATOM    297  CD1 LEU A  20      18.239  18.012  15.766  1.00  2.04           C  
ATOM    298  CD2 LEU A  20      17.032  16.049  14.696  1.00  2.04           C  
ATOM    299  H   LEU A  20      15.290  15.044  16.936  1.00  2.04           H  
ATOM    300  HA  LEU A  20      17.549  16.691  17.519  1.00  2.04           H  
ATOM    301 1HB  LEU A  20      15.030  17.015  16.032  1.00  2.04           H  
ATOM    302 2HB  LEU A  20      15.757  18.524  16.608  1.00  2.04           H  
ATOM    303  HG  LEU A  20      16.564  18.104  14.431  1.00  2.04           H  
ATOM    304 1HD1 LEU A  20      18.971  18.032  15.012  1.00  2.04           H  
ATOM    305 2HD1 LEU A  20      18.087  19.026  16.135  1.00  2.04           H  
ATOM    306 3HD1 LEU A  20      18.599  17.385  16.579  1.00  2.04           H  
ATOM    307 1HD2 LEU A  20      17.728  16.025  13.882  1.00  2.04           H  
ATOM    308 2HD2 LEU A  20      17.375  15.386  15.489  1.00  2.04           H  
ATOM    309 3HD2 LEU A  20      16.069  15.714  14.344  1.00  2.04           H  
ATOM    310  N   LYS A  21      14.939  17.302  19.364  1.00  2.94           N  
ATOM    311  CA  LYS A  21      14.516  17.986  20.574  1.00  2.94           C  
ATOM    312  C   LYS A  21      15.434  17.662  21.767  1.00  2.94           C  
ATOM    313  O   LYS A  21      15.454  18.405  22.753  1.00  2.94           O  
ATOM    314  CB  LYS A  21      13.065  17.627  20.894  1.00  2.94           C  
ATOM    315  CG  LYS A  21      12.055  18.215  19.906  1.00  2.94           C  
ATOM    316  CD  LYS A  21      10.632  17.787  20.224  1.00  2.94           C  
ATOM    317  CE  LYS A  21       9.648  18.365  19.214  1.00  2.94           C  
ATOM    318  NZ  LYS A  21       8.245  17.940  19.495  1.00  2.94           N  
ATOM    319  H   LYS A  21      14.299  16.646  18.907  1.00  2.94           H  
ATOM    320  HA  LYS A  21      14.571  19.057  20.394  1.00  2.94           H  
ATOM    321 1HB  LYS A  21      12.954  16.540  20.875  1.00  2.94           H  
ATOM    322 2HB  LYS A  21      12.813  17.967  21.896  1.00  2.94           H  
ATOM    323 1HG  LYS A  21      12.111  19.302  19.942  1.00  2.94           H  
ATOM    324 2HG  LYS A  21      12.306  17.897  18.900  1.00  2.94           H  
ATOM    325 1HD  LYS A  21      10.572  16.696  20.192  1.00  2.94           H  
ATOM    326 2HD  LYS A  21      10.361  18.122  21.223  1.00  2.94           H  
ATOM    327 1HE  LYS A  21       9.703  19.451  19.246  1.00  2.94           H  
ATOM    328 2HE  LYS A  21       9.927  18.026  18.214  1.00  2.94           H  
ATOM    329 1HZ  LYS A  21       7.626  18.343  18.805  1.00  2.94           H  
ATOM    330 2HZ  LYS A  21       8.185  16.933  19.455  1.00  2.94           H  
ATOM    331 3HZ  LYS A  21       7.975  18.258  20.414  1.00  2.94           H  
ATOM    332  N   GLN A  22      16.151  16.532  21.682  1.00  4.34           N  
ATOM    333  CA  GLN A  22      17.037  16.040  22.724  1.00  4.34           C  
ATOM    334  C   GLN A  22      18.516  16.366  22.447  1.00  4.34           C  
ATOM    335  O   GLN A  22      19.275  16.668  23.370  1.00  4.34           O  
ATOM    336  CB  GLN A  22      16.874  14.514  22.803  1.00  4.34           C  
ATOM    337  CG  GLN A  22      15.473  14.050  23.193  1.00  4.34           C  
ATOM    338  CD  GLN A  22      15.294  12.528  23.083  1.00  4.34           C  
ATOM    339  OE1 GLN A  22      16.077  11.828  22.428  1.00  4.34           O  
ATOM    340  NE2 GLN A  22      14.251  12.015  23.725  1.00  4.34           N  
ATOM    341  H   GLN A  22      16.109  15.984  20.828  1.00  4.34           H  
ATOM    342  HA  GLN A  22      16.751  16.496  23.670  1.00  4.34           H  
ATOM    343 1HB  GLN A  22      17.108  14.077  21.831  1.00  4.34           H  
ATOM    344 2HB  GLN A  22      17.582  14.110  23.520  1.00  4.34           H  
ATOM    345 1HG  GLN A  22      15.285  14.343  24.223  1.00  4.34           H  
ATOM    346 2HG  GLN A  22      14.750  14.528  22.537  1.00  4.34           H  
ATOM    347 1HE2 GLN A  22      14.076  11.031  23.692  1.00  4.34           H  
ATOM    348 2HE2 GLN A  22      13.639  12.614  24.241  1.00  4.34           H  
ATOM    349  N   GLU A  23      18.916  16.287  21.169  1.00  5.99           N  
ATOM    350  CA  GLU A  23      20.312  16.462  20.757  1.00  5.99           C  
ATOM    351  C   GLU A  23      20.714  17.903  20.447  1.00  5.99           C  
ATOM    352  O   GLU A  23      21.851  18.295  20.709  1.00  5.99           O  
ATOM    353  CB  GLU A  23      20.590  15.605  19.506  1.00  5.99           C  
ATOM    354  CG  GLU A  23      20.470  14.082  19.736  1.00  5.99           C  
ATOM    355  CD  GLU A  23      20.677  13.251  18.481  1.00  5.99           C  
ATOM    356  OE1 GLU A  23      20.882  13.825  17.440  1.00  5.99           O  
ATOM    357  OE2 GLU A  23      20.616  12.045  18.570  1.00  5.99           O  
ATOM    358  H   GLU A  23      18.230  16.037  20.466  1.00  5.99           H  
ATOM    359  HA  GLU A  23      20.945  16.107  21.570  1.00  5.99           H  
ATOM    360 1HB  GLU A  23      19.881  15.879  18.720  1.00  5.99           H  
ATOM    361 2HB  GLU A  23      21.592  15.817  19.133  1.00  5.99           H  
ATOM    362 1HG  GLU A  23      21.206  13.783  20.480  1.00  5.99           H  
ATOM    363 2HG  GLU A  23      19.481  13.868  20.144  1.00  5.99           H  
ATOM    364  N   LYS A  24      19.813  18.668  19.814  1.00  7.10           N  
ATOM    365  CA  LYS A  24      20.051  20.048  19.360  1.00  7.10           C  
ATOM    366  C   LYS A  24      21.172  20.192  18.301  1.00  7.10           C  
ATOM    367  O   LYS A  24      21.541  21.308  17.935  1.00  7.10           O  
ATOM    368  CB  LYS A  24      20.419  20.944  20.559  1.00  7.10           C  
ATOM    369  CG  LYS A  24      19.466  20.880  21.779  1.00  7.10           C  
ATOM    370  CD  LYS A  24      18.068  21.405  21.482  1.00  7.10           C  
ATOM    371  CE  LYS A  24      17.210  21.369  22.750  1.00  7.10           C  
ATOM    372  NZ  LYS A  24      15.842  21.911  22.527  1.00  7.10           N  
ATOM    373  H   LYS A  24      18.879  18.299  19.641  1.00  7.10           H  
ATOM    374  HA  LYS A  24      19.124  20.413  18.915  1.00  7.10           H  
ATOM    375 1HB  LYS A  24      21.424  20.712  20.904  1.00  7.10           H  
ATOM    376 2HB  LYS A  24      20.434  21.980  20.225  1.00  7.10           H  
ATOM    377 1HG  LYS A  24      19.376  19.848  22.122  1.00  7.10           H  
ATOM    378 2HG  LYS A  24      19.891  21.468  22.590  1.00  7.10           H  
ATOM    379 1HD  LYS A  24      18.120  22.425  21.104  1.00  7.10           H  
ATOM    380 2HD  LYS A  24      17.598  20.771  20.723  1.00  7.10           H  
ATOM    381 1HE  LYS A  24      17.130  20.336  23.082  1.00  7.10           H  
ATOM    382 2HE  LYS A  24      17.698  21.952  23.529  1.00  7.10           H  
ATOM    383 1HZ  LYS A  24      15.317  21.855  23.389  1.00  7.10           H  
ATOM    384 2HZ  LYS A  24      15.905  22.874  22.232  1.00  7.10           H  
ATOM    385 3HZ  LYS A  24      15.375  21.371  21.812  1.00  7.10           H  
ATOM    386  N   ASP A  25      21.704  19.076  17.798  1.00  6.92           N  
ATOM    387  CA  ASP A  25      22.785  19.078  16.812  1.00  6.92           C  
ATOM    388  C   ASP A  25      22.412  19.631  15.446  1.00  6.92           C  
ATOM    389  O   ASP A  25      21.426  19.208  14.844  1.00  6.92           O  
ATOM    390  CB  ASP A  25      23.378  17.685  16.644  1.00  6.92           C  
ATOM    391  CG  ASP A  25      24.568  17.692  15.703  1.00  6.92           C  
ATOM    392  OD1 ASP A  25      25.659  17.934  16.153  1.00  6.92           O  
ATOM    393  OD2 ASP A  25      24.373  17.471  14.514  1.00  6.92           O  
ATOM    394  H   ASP A  25      21.356  18.193  18.142  1.00  6.92           H  
ATOM    395  HA  ASP A  25      23.578  19.713  17.210  1.00  6.92           H  
ATOM    396 1HB  ASP A  25      23.701  17.312  17.618  1.00  6.92           H  
ATOM    397 2HB  ASP A  25      22.623  17.001  16.274  1.00  6.92           H  
ATOM    398  N   LYS A  26      23.249  20.529  14.931  1.00  5.57           N  
ATOM    399  CA  LYS A  26      23.031  21.157  13.631  1.00  5.57           C  
ATOM    400  C   LYS A  26      23.020  20.192  12.440  1.00  5.57           C  
ATOM    401  O   LYS A  26      22.330  20.447  11.448  1.00  5.57           O  
ATOM    402  CB  LYS A  26      24.096  22.223  13.383  1.00  5.57           C  
ATOM    403  CG  LYS A  26      23.956  23.464  14.261  1.00  5.57           C  
ATOM    404  CD  LYS A  26      25.056  24.480  13.969  1.00  5.57           C  
ATOM    405  CE  LYS A  26      24.916  25.720  14.845  1.00  5.57           C  
ATOM    406  NZ  LYS A  26      26.005  26.703  14.591  1.00  5.57           N  
ATOM    407  H   LYS A  26      24.053  20.803  15.478  1.00  5.57           H  
ATOM    408  HA  LYS A  26      22.061  21.649  13.663  1.00  5.57           H  
ATOM    409 1HB  LYS A  26      25.084  21.795  13.554  1.00  5.57           H  
ATOM    410 2HB  LYS A  26      24.054  22.542  12.342  1.00  5.57           H  
ATOM    411 1HG  LYS A  26      22.985  23.926  14.082  1.00  5.57           H  
ATOM    412 2HG  LYS A  26      24.009  23.171  15.310  1.00  5.57           H  
ATOM    413 1HD  LYS A  26      26.030  24.023  14.153  1.00  5.57           H  
ATOM    414 2HD  LYS A  26      25.007  24.779  12.922  1.00  5.57           H  
ATOM    415 1HE  LYS A  26      23.957  26.194  14.640  1.00  5.57           H  
ATOM    416 2HE  LYS A  26      24.946  25.422  15.893  1.00  5.57           H  
ATOM    417 1HZ  LYS A  26      25.879  27.508  15.187  1.00  5.57           H  
ATOM    418 2HZ  LYS A  26      26.899  26.274  14.789  1.00  5.57           H  
ATOM    419 3HZ  LYS A  26      25.979  26.993  13.624  1.00  5.57           H  
ATOM    420  N   ALA A  27      23.824  19.126  12.473  1.00  3.91           N  
ATOM    421  CA  ALA A  27      23.838  18.232  11.325  1.00  3.91           C  
ATOM    422  C   ALA A  27      22.565  17.429  11.348  1.00  3.91           C  
ATOM    423  O   ALA A  27      21.908  17.243  10.319  1.00  3.91           O  
ATOM    424  CB  ALA A  27      25.050  17.322  11.348  1.00  3.91           C  
ATOM    425  H   ALA A  27      24.356  18.868  13.307  1.00  3.91           H  
ATOM    426  HA  ALA A  27      23.856  18.829  10.416  1.00  3.91           H  
ATOM    427 1HB  ALA A  27      25.030  16.668  10.480  1.00  3.91           H  
ATOM    428 2HB  ALA A  27      25.955  17.925  11.332  1.00  3.91           H  
ATOM    429 3HB  ALA A  27      25.033  16.721  12.257  1.00  3.91           H  
ATOM    430  N   ALA A  28      22.199  16.975  12.549  1.00  2.62           N  
ATOM    431  CA  ALA A  28      20.973  16.210  12.710  1.00  2.62           C  
ATOM    432  C   ALA A  28      19.779  17.068  12.310  1.00  2.62           C  
ATOM    433  O   ALA A  28      18.833  16.582  11.687  1.00  2.62           O  
ATOM    434  CB  ALA A  28      20.835  15.725  14.139  1.00  2.62           C  
ATOM    435  H   ALA A  28      22.812  17.167  13.356  1.00  2.62           H  
ATOM    436  HA  ALA A  28      21.015  15.348  12.043  1.00  2.62           H  
ATOM    437 1HB  ALA A  28      19.929  15.141  14.248  1.00  2.62           H  
ATOM    438 2HB  ALA A  28      21.693  15.108  14.399  1.00  2.62           H  
ATOM    439 3HB  ALA A  28      20.796  16.579  14.804  1.00  2.62           H  
ATOM    440  N   LYS A  29      19.835  18.356  12.648  1.00  1.80           N  
ATOM    441  CA  LYS A  29      18.773  19.283  12.318  1.00  1.80           C  
ATOM    442  C   LYS A  29      18.651  19.387  10.816  1.00  1.80           C  
ATOM    443  O   LYS A  29      17.551  19.321  10.268  1.00  1.80           O  
ATOM    444  CB  LYS A  29      19.030  20.640  12.963  1.00  1.80           C  
ATOM    445  CG  LYS A  29      17.946  21.666  12.734  1.00  1.80           C  
ATOM    446  CD  LYS A  29      18.245  22.951  13.498  1.00  1.80           C  
ATOM    447  CE  LYS A  29      17.178  24.010  13.255  1.00  1.80           C  
ATOM    448  NZ  LYS A  29      17.455  25.262  14.016  1.00  1.80           N  
ATOM    449  H   LYS A  29      20.624  18.697  13.193  1.00  1.80           H  
ATOM    450  HA  LYS A  29      17.835  18.893  12.698  1.00  1.80           H  
ATOM    451 1HB  LYS A  29      19.173  20.514  14.037  1.00  1.80           H  
ATOM    452 2HB  LYS A  29      19.953  21.049  12.561  1.00  1.80           H  
ATOM    453 1HG  LYS A  29      17.899  21.891  11.674  1.00  1.80           H  
ATOM    454 2HG  LYS A  29      16.984  21.265  13.051  1.00  1.80           H  
ATOM    455 1HD  LYS A  29      18.298  22.731  14.567  1.00  1.80           H  
ATOM    456 2HD  LYS A  29      19.212  23.340  13.179  1.00  1.80           H  
ATOM    457 1HE  LYS A  29      17.145  24.243  12.194  1.00  1.80           H  
ATOM    458 2HE  LYS A  29      16.208  23.617  13.562  1.00  1.80           H  
ATOM    459 1HZ  LYS A  29      16.729  25.938  13.829  1.00  1.80           H  
ATOM    460 2HZ  LYS A  29      17.478  25.058  15.005  1.00  1.80           H  
ATOM    461 3HZ  LYS A  29      18.347  25.640  13.730  1.00  1.80           H  
ATOM    462  N   ALA A  30      19.784  19.523  10.124  1.00  1.34           N  
ATOM    463  CA  ALA A  30      19.747  19.600   8.676  1.00  1.34           C  
ATOM    464  C   ALA A  30      19.114  18.334   8.083  1.00  1.34           C  
ATOM    465  O   ALA A  30      18.324  18.418   7.138  1.00  1.34           O  
ATOM    466  CB  ALA A  30      21.153  19.801   8.139  1.00  1.34           C  
ATOM    467  H   ALA A  30      20.682  19.597  10.607  1.00  1.34           H  
ATOM    468  HA  ALA A  30      19.128  20.452   8.396  1.00  1.34           H  
ATOM    469 1HB  ALA A  30      21.123  19.881   7.055  1.00  1.34           H  
ATOM    470 2HB  ALA A  30      21.575  20.711   8.564  1.00  1.34           H  
ATOM    471 3HB  ALA A  30      21.771  18.951   8.422  1.00  1.34           H  
ATOM    472  N   GLU A  31      19.431  17.161   8.662  1.00  1.14           N  
ATOM    473  CA  GLU A  31      18.841  15.902   8.200  1.00  1.14           C  
ATOM    474  C   GLU A  31      17.328  15.901   8.407  1.00  1.14           C  
ATOM    475  O   GLU A  31      16.566  15.544   7.500  1.00  1.14           O  
ATOM    476  CB  GLU A  31      19.455  14.689   8.919  1.00  1.14           C  
ATOM    477  CG  GLU A  31      18.868  13.335   8.453  1.00  1.14           C  
ATOM    478  CD  GLU A  31      19.479  12.109   9.125  1.00  1.14           C  
ATOM    479  OE1 GLU A  31      20.351  12.258   9.947  1.00  1.14           O  
ATOM    480  OE2 GLU A  31      19.058  11.021   8.804  1.00  1.14           O  
ATOM    481  H   GLU A  31      20.113  17.151   9.422  1.00  1.14           H  
ATOM    482  HA  GLU A  31      19.037  15.802   7.134  1.00  1.14           H  
ATOM    483 1HB  GLU A  31      20.533  14.679   8.763  1.00  1.14           H  
ATOM    484 2HB  GLU A  31      19.282  14.771   9.987  1.00  1.14           H  
ATOM    485 1HG  GLU A  31      17.795  13.340   8.655  1.00  1.14           H  
ATOM    486 2HG  GLU A  31      19.001  13.253   7.376  1.00  1.14           H  
ATOM    487  N   LEU A  32      16.893  16.335   9.592  1.00  1.06           N  
ATOM    488  CA  LEU A  32      15.479  16.393   9.934  1.00  1.06           C  
ATOM    489  C   LEU A  32      14.722  17.258   8.958  1.00  1.06           C  
ATOM    490  O   LEU A  32      13.682  16.852   8.437  1.00  1.06           O  
ATOM    491  CB  LEU A  32      15.278  16.976  11.331  1.00  1.06           C  
ATOM    492  CG  LEU A  32      13.828  17.173  11.747  1.00  1.06           C  
ATOM    493  CD1 LEU A  32      13.171  15.860  11.790  1.00  1.06           C  
ATOM    494  CD2 LEU A  32      13.771  17.844  13.090  1.00  1.06           C  
ATOM    495  H   LEU A  32      17.582  16.610  10.293  1.00  1.06           H  
ATOM    496  HA  LEU A  32      15.071  15.386   9.900  1.00  1.06           H  
ATOM    497 1HB  LEU A  32      15.750  16.312  12.042  1.00  1.06           H  
ATOM    498 2HB  LEU A  32      15.773  17.940  11.387  1.00  1.06           H  
ATOM    499  HG  LEU A  32      13.318  17.789  11.005  1.00  1.06           H  
ATOM    500 1HD1 LEU A  32      12.124  15.966  12.070  1.00  1.06           H  
ATOM    501 2HD1 LEU A  32      13.245  15.397  10.818  1.00  1.06           H  
ATOM    502 3HD1 LEU A  32      13.678  15.276  12.513  1.00  1.06           H  
ATOM    503 1HD2 LEU A  32      12.732  17.980  13.387  1.00  1.06           H  
ATOM    504 2HD2 LEU A  32      14.276  17.224  13.808  1.00  1.06           H  
ATOM    505 3HD2 LEU A  32      14.266  18.814  13.034  1.00  1.06           H  
ATOM    506  N   ILE A  33      15.244  18.453   8.713  1.00  1.04           N  
ATOM    507  CA  ILE A  33      14.606  19.394   7.819  1.00  1.04           C  
ATOM    508  C   ILE A  33      14.541  18.847   6.406  1.00  1.04           C  
ATOM    509  O   ILE A  33      13.494  18.917   5.756  1.00  1.04           O  
ATOM    510  CB  ILE A  33      15.361  20.726   7.818  1.00  1.04           C  
ATOM    511  CG1 ILE A  33      15.207  21.408   9.181  1.00  1.04           C  
ATOM    512  CG2 ILE A  33      14.840  21.611   6.688  1.00  1.04           C  
ATOM    513  CD1 ILE A  33      16.150  22.559   9.375  1.00  1.04           C  
ATOM    514  H   ILE A  33      16.112  18.718   9.178  1.00  1.04           H  
ATOM    515  HA  ILE A  33      13.591  19.569   8.169  1.00  1.04           H  
ATOM    516  HB  ILE A  33      16.427  20.532   7.671  1.00  1.04           H  
ATOM    517 1HG1 ILE A  33      14.187  21.773   9.280  1.00  1.04           H  
ATOM    518 2HG1 ILE A  33      15.391  20.673   9.967  1.00  1.04           H  
ATOM    519 1HG2 ILE A  33      15.388  22.550   6.684  1.00  1.04           H  
ATOM    520 2HG2 ILE A  33      14.983  21.104   5.735  1.00  1.04           H  
ATOM    521 3HG2 ILE A  33      13.778  21.808   6.837  1.00  1.04           H  
ATOM    522 1HD1 ILE A  33      15.988  22.992  10.356  1.00  1.04           H  
ATOM    523 2HD1 ILE A  33      17.177  22.197   9.298  1.00  1.04           H  
ATOM    524 3HD1 ILE A  33      15.969  23.311   8.610  1.00  1.04           H  
ATOM    525  N   ALA A  34      15.649  18.286   5.920  1.00  1.03           N  
ATOM    526  CA  ALA A  34      15.657  17.732   4.578  1.00  1.03           C  
ATOM    527  C   ALA A  34      14.632  16.612   4.430  1.00  1.03           C  
ATOM    528  O   ALA A  34      13.921  16.555   3.422  1.00  1.03           O  
ATOM    529  CB  ALA A  34      17.039  17.199   4.261  1.00  1.03           C  
ATOM    530  H   ALA A  34      16.503  18.251   6.477  1.00  1.03           H  
ATOM    531  HA  ALA A  34      15.401  18.526   3.881  1.00  1.03           H  
ATOM    532 1HB  ALA A  34      17.055  16.804   3.249  1.00  1.03           H  
ATOM    533 2HB  ALA A  34      17.767  18.006   4.352  1.00  1.03           H  
ATOM    534 3HB  ALA A  34      17.289  16.407   4.969  1.00  1.03           H  
ATOM    535  N   ARG A  35      14.517  15.759   5.455  1.00  1.03           N  
ATOM    536  CA  ARG A  35      13.588  14.634   5.445  1.00  1.03           C  
ATOM    537  C   ARG A  35      12.163  15.155   5.537  1.00  1.03           C  
ATOM    538  O   ARG A  35      11.250  14.661   4.869  1.00  1.03           O  
ATOM    539  CB  ARG A  35      13.886  13.697   6.603  1.00  1.03           C  
ATOM    540  CG  ARG A  35      13.074  12.417   6.671  1.00  1.03           C  
ATOM    541  CD  ARG A  35      13.300  11.513   5.499  1.00  1.03           C  
ATOM    542  NE  ARG A  35      12.645  10.245   5.728  1.00  1.03           N  
ATOM    543  CZ  ARG A  35      12.207   9.376   4.794  1.00  1.03           C  
ATOM    544  NH1 ARG A  35      12.340   9.603   3.500  1.00  1.03           N  
ATOM    545  NH2 ARG A  35      11.622   8.278   5.219  1.00  1.03           N  
ATOM    546  H   ARG A  35      15.136  15.863   6.261  1.00  1.03           H  
ATOM    547  HA  ARG A  35      13.707  14.088   4.508  1.00  1.03           H  
ATOM    548 1HB  ARG A  35      14.940  13.418   6.574  1.00  1.03           H  
ATOM    549 2HB  ARG A  35      13.730  14.235   7.542  1.00  1.03           H  
ATOM    550 1HG  ARG A  35      13.324  11.873   7.575  1.00  1.03           H  
ATOM    551 2HG  ARG A  35      12.014  12.666   6.684  1.00  1.03           H  
ATOM    552 1HD  ARG A  35      12.884  11.960   4.588  1.00  1.03           H  
ATOM    553 2HD  ARG A  35      14.366  11.334   5.365  1.00  1.03           H  
ATOM    554  HE  ARG A  35      12.497   9.985   6.693  1.00  1.03           H  
ATOM    555 1HH1 ARG A  35      12.810  10.453   3.144  1.00  1.03           H  
ATOM    556 2HH1 ARG A  35      11.984   8.928   2.834  1.00  1.03           H  
ATOM    557 1HH2 ARG A  35      11.518   8.118   6.206  1.00  1.03           H  
ATOM    558 2HH2 ARG A  35      11.222   7.587   4.569  1.00  1.03           H  
ATOM    559  N   GLY A  36      11.970  16.176   6.361  1.00  1.04           N  
ATOM    560  CA  GLY A  36      10.676  16.795   6.528  1.00  1.04           C  
ATOM    561  C   GLY A  36      10.176  17.300   5.191  1.00  1.04           C  
ATOM    562  O   GLY A  36       9.063  16.965   4.775  1.00  1.04           O  
ATOM    563  H   GLY A  36      12.746  16.533   6.912  1.00  1.04           H  
ATOM    564 1HA  GLY A  36       9.977  16.076   6.929  1.00  1.04           H  
ATOM    565 2HA  GLY A  36      10.757  17.619   7.237  1.00  1.04           H  
ATOM    566  N   ASN A  37      11.004  18.100   4.515  1.00  1.05           N  
ATOM    567  CA  ASN A  37      10.649  18.666   3.221  1.00  1.05           C  
ATOM    568  C   ASN A  37      10.412  17.580   2.169  1.00  1.05           C  
ATOM    569  O   ASN A  37       9.476  17.678   1.366  1.00  1.05           O  
ATOM    570  CB  ASN A  37      11.748  19.602   2.757  1.00  1.05           C  
ATOM    571  CG  ASN A  37      11.806  20.895   3.536  1.00  1.05           C  
ATOM    572  OD1 ASN A  37      10.843  21.295   4.201  1.00  1.05           O  
ATOM    573  ND2 ASN A  37      12.928  21.563   3.461  1.00  1.05           N  
ATOM    574  H   ASN A  37      11.912  18.331   4.924  1.00  1.05           H  
ATOM    575  HA  ASN A  37       9.720  19.226   3.332  1.00  1.05           H  
ATOM    576 1HB  ASN A  37      12.712  19.092   2.861  1.00  1.05           H  
ATOM    577 2HB  ASN A  37      11.612  19.829   1.701  1.00  1.05           H  
ATOM    578 1HD2 ASN A  37      13.027  22.430   3.949  1.00  1.05           H  
ATOM    579 2HD2 ASN A  37      13.684  21.205   2.915  1.00  1.05           H  
ATOM    580  N   GLU A  38      11.226  16.511   2.188  1.00  1.07           N  
ATOM    581  CA  GLU A  38      11.029  15.426   1.236  1.00  1.07           C  
ATOM    582  C   GLU A  38       9.648  14.832   1.424  1.00  1.07           C  
ATOM    583  O   GLU A  38       8.880  14.694   0.468  1.00  1.07           O  
ATOM    584  CB  GLU A  38      12.056  14.299   1.438  1.00  1.07           C  
ATOM    585  CG  GLU A  38      11.923  13.139   0.438  1.00  1.07           C  
ATOM    586  CD  GLU A  38      12.834  11.939   0.737  1.00  1.07           C  
ATOM    587  OE1 GLU A  38      13.499  11.942   1.754  1.00  1.07           O  
ATOM    588  OE2 GLU A  38      12.859  11.027  -0.058  1.00  1.07           O  
ATOM    589  H   GLU A  38      12.008  16.467   2.842  1.00  1.07           H  
ATOM    590  HA  GLU A  38      11.109  15.820   0.224  1.00  1.07           H  
ATOM    591 1HB  GLU A  38      13.062  14.709   1.358  1.00  1.07           H  
ATOM    592 2HB  GLU A  38      11.953  13.890   2.442  1.00  1.07           H  
ATOM    593 1HG  GLU A  38      10.896  12.810   0.460  1.00  1.07           H  
ATOM    594 2HG  GLU A  38      12.134  13.510  -0.563  1.00  1.07           H  
ATOM    595  N   LEU A  39       9.312  14.512   2.670  1.00  1.10           N  
ATOM    596  CA  LEU A  39       8.041  13.887   2.960  1.00  1.10           C  
ATOM    597  C   LEU A  39       6.879  14.791   2.626  1.00  1.10           C  
ATOM    598  O   LEU A  39       5.900  14.332   2.038  1.00  1.10           O  
ATOM    599  CB  LEU A  39       7.954  13.441   4.411  1.00  1.10           C  
ATOM    600  CG  LEU A  39       6.623  12.776   4.774  1.00  1.10           C  
ATOM    601  CD1 LEU A  39       6.402  11.545   3.872  1.00  1.10           C  
ATOM    602  CD2 LEU A  39       6.664  12.373   6.217  1.00  1.10           C  
ATOM    603  H   LEU A  39       9.975  14.675   3.431  1.00  1.10           H  
ATOM    604  HA  LEU A  39       7.959  12.998   2.343  1.00  1.10           H  
ATOM    605 1HB  LEU A  39       8.762  12.738   4.613  1.00  1.10           H  
ATOM    606 2HB  LEU A  39       8.092  14.318   5.053  1.00  1.10           H  
ATOM    607  HG  LEU A  39       5.801  13.475   4.612  1.00  1.10           H  
ATOM    608 1HD1 LEU A  39       5.456  11.063   4.131  1.00  1.10           H  
ATOM    609 2HD1 LEU A  39       6.374  11.857   2.830  1.00  1.10           H  
ATOM    610 3HD1 LEU A  39       7.207  10.852   4.007  1.00  1.10           H  
ATOM    611 1HD2 LEU A  39       5.722  11.900   6.476  1.00  1.10           H  
ATOM    612 2HD2 LEU A  39       7.486  11.672   6.377  1.00  1.10           H  
ATOM    613 3HD2 LEU A  39       6.812  13.253   6.833  1.00  1.10           H  
ATOM    614  N   GLU A  40       6.950  16.068   3.005  1.00  1.14           N  
ATOM    615  CA  GLU A  40       5.832  16.942   2.701  1.00  1.14           C  
ATOM    616  C   GLU A  40       5.576  16.947   1.203  1.00  1.14           C  
ATOM    617  O   GLU A  40       4.431  16.805   0.766  1.00  1.14           O  
ATOM    618  CB  GLU A  40       6.076  18.378   3.190  1.00  1.14           C  
ATOM    619  CG  GLU A  40       4.877  19.316   2.916  1.00  1.14           C  
ATOM    620  CD  GLU A  40       5.033  20.738   3.438  1.00  1.14           C  
ATOM    621  OE1 GLU A  40       6.053  21.048   3.995  1.00  1.14           O  
ATOM    622  OE2 GLU A  40       4.114  21.508   3.276  1.00  1.14           O  
ATOM    623  H   GLU A  40       7.769  16.419   3.502  1.00  1.14           H  
ATOM    624  HA  GLU A  40       4.944  16.554   3.198  1.00  1.14           H  
ATOM    625 1HB  GLU A  40       6.278  18.370   4.261  1.00  1.14           H  
ATOM    626 2HB  GLU A  40       6.959  18.786   2.692  1.00  1.14           H  
ATOM    627 1HG  GLU A  40       4.742  19.359   1.842  1.00  1.14           H  
ATOM    628 2HG  GLU A  40       3.978  18.873   3.344  1.00  1.14           H  
ATOM    629  N   ALA A  41       6.642  17.064   0.403  1.00  1.19           N  
ATOM    630  CA  ALA A  41       6.474  17.065  -1.039  1.00  1.19           C  
ATOM    631  C   ALA A  41       5.856  15.756  -1.526  1.00  1.19           C  
ATOM    632  O   ALA A  41       4.924  15.763  -2.329  1.00  1.19           O  
ATOM    633  CB  ALA A  41       7.817  17.280  -1.710  1.00  1.19           C  
ATOM    634  H   ALA A  41       7.579  17.172   0.800  1.00  1.19           H  
ATOM    635  HA  ALA A  41       5.800  17.879  -1.303  1.00  1.19           H  
ATOM    636 1HB  ALA A  41       7.688  17.302  -2.789  1.00  1.19           H  
ATOM    637 2HB  ALA A  41       8.244  18.223  -1.369  1.00  1.19           H  
ATOM    638 3HB  ALA A  41       8.489  16.463  -1.437  1.00  1.19           H  
ATOM    639  N   ILE A  42       6.297  14.629  -0.967  1.00  1.24           N  
ATOM    640  CA  ILE A  42       5.764  13.338  -1.383  1.00  1.24           C  
ATOM    641  C   ILE A  42       4.277  13.226  -1.098  1.00  1.24           C  
ATOM    642  O   ILE A  42       3.512  12.709  -1.912  1.00  1.24           O  
ATOM    643  CB  ILE A  42       6.465  12.179  -0.676  1.00  1.24           C  
ATOM    644  CG1 ILE A  42       7.908  12.031  -1.126  1.00  1.24           C  
ATOM    645  CG2 ILE A  42       5.727  10.954  -0.959  1.00  1.24           C  
ATOM    646  CD1 ILE A  42       8.701  11.095  -0.237  1.00  1.24           C  
ATOM    647  H   ILE A  42       7.058  14.664  -0.286  1.00  1.24           H  
ATOM    648  HA  ILE A  42       5.914  13.236  -2.456  1.00  1.24           H  
ATOM    649  HB  ILE A  42       6.468  12.361   0.395  1.00  1.24           H  
ATOM    650 1HG1 ILE A  42       7.921  11.633  -2.139  1.00  1.24           H  
ATOM    651 2HG1 ILE A  42       8.387  13.000  -1.138  1.00  1.24           H  
ATOM    652 1HG2 ILE A  42       6.201  10.131  -0.437  1.00  1.24           H  
ATOM    653 2HG2 ILE A  42       4.711  11.086  -0.617  1.00  1.24           H  
ATOM    654 3HG2 ILE A  42       5.728  10.766  -2.032  1.00  1.24           H  
ATOM    655 1HD1 ILE A  42       9.723  11.013  -0.610  1.00  1.24           H  
ATOM    656 2HD1 ILE A  42       8.721  11.481   0.777  1.00  1.24           H  
ATOM    657 3HD1 ILE A  42       8.240  10.115  -0.239  1.00  1.24           H  
ATOM    658  N   VAL A  43       3.875  13.668   0.084  1.00  1.32           N  
ATOM    659  CA  VAL A  43       2.481  13.631   0.475  1.00  1.32           C  
ATOM    660  C   VAL A  43       1.628  14.558  -0.387  1.00  1.32           C  
ATOM    661  O   VAL A  43       0.535  14.186  -0.813  1.00  1.32           O  
ATOM    662  CB  VAL A  43       2.337  13.995   1.957  1.00  1.32           C  
ATOM    663  CG1 VAL A  43       0.880  14.150   2.300  1.00  1.32           C  
ATOM    664  CG2 VAL A  43       2.972  12.890   2.802  1.00  1.32           C  
ATOM    665  H   VAL A  43       4.567  14.058   0.726  1.00  1.32           H  
ATOM    666  HA  VAL A  43       2.121  12.611   0.341  1.00  1.32           H  
ATOM    667  HB  VAL A  43       2.844  14.948   2.147  1.00  1.32           H  
ATOM    668 1HG1 VAL A  43       0.778  14.415   3.351  1.00  1.32           H  
ATOM    669 2HG1 VAL A  43       0.467  14.938   1.684  1.00  1.32           H  
ATOM    670 3HG1 VAL A  43       0.353  13.215   2.106  1.00  1.32           H  
ATOM    671 1HG2 VAL A  43       2.887  13.139   3.858  1.00  1.32           H  
ATOM    672 2HG2 VAL A  43       2.463  11.949   2.609  1.00  1.32           H  
ATOM    673 3HG2 VAL A  43       4.017  12.792   2.538  1.00  1.32           H  
ATOM    674  N   LEU A  44       2.105  15.765  -0.653  1.00  1.42           N  
ATOM    675  CA  LEU A  44       1.322  16.676  -1.468  1.00  1.42           C  
ATOM    676  C   LEU A  44       1.153  16.192  -2.915  1.00  1.42           C  
ATOM    677  O   LEU A  44       0.088  16.388  -3.513  1.00  1.42           O  
ATOM    678  CB  LEU A  44       1.961  18.056  -1.440  1.00  1.42           C  
ATOM    679  CG  LEU A  44       1.887  18.751  -0.078  1.00  1.42           C  
ATOM    680  CD1 LEU A  44       2.678  20.044  -0.130  1.00  1.42           C  
ATOM    681  CD2 LEU A  44       0.429  18.984   0.289  1.00  1.42           C  
ATOM    682  H   LEU A  44       3.011  16.059  -0.279  1.00  1.42           H  
ATOM    683  HA  LEU A  44       0.333  16.754  -1.022  1.00  1.42           H  
ATOM    684 1HB  LEU A  44       3.018  17.949  -1.706  1.00  1.42           H  
ATOM    685 2HB  LEU A  44       1.478  18.690  -2.180  1.00  1.42           H  
ATOM    686  HG  LEU A  44       2.341  18.116   0.679  1.00  1.42           H  
ATOM    687 1HD1 LEU A  44       2.643  20.535   0.847  1.00  1.42           H  
ATOM    688 2HD1 LEU A  44       3.715  19.820  -0.384  1.00  1.42           H  
ATOM    689 3HD1 LEU A  44       2.252  20.702  -0.883  1.00  1.42           H  
ATOM    690 1HD2 LEU A  44       0.377  19.469   1.265  1.00  1.42           H  
ATOM    691 2HD2 LEU A  44      -0.039  19.622  -0.461  1.00  1.42           H  
ATOM    692 3HD2 LEU A  44      -0.092  18.027   0.329  1.00  1.42           H  
ATOM    693  N   GLU A  45       2.178  15.536  -3.470  1.00  1.60           N  
ATOM    694  CA  GLU A  45       2.129  15.072  -4.857  1.00  1.60           C  
ATOM    695  C   GLU A  45       1.042  14.034  -5.164  1.00  1.60           C  
ATOM    696  O   GLU A  45       0.551  13.994  -6.289  1.00  1.60           O  
ATOM    697  CB  GLU A  45       3.494  14.550  -5.310  1.00  1.60           C  
ATOM    698  CG  GLU A  45       4.554  15.650  -5.571  1.00  1.60           C  
ATOM    699  CD  GLU A  45       4.253  16.521  -6.790  1.00  1.60           C  
ATOM    700  OE1 GLU A  45       4.042  15.976  -7.853  1.00  1.60           O  
ATOM    701  OE2 GLU A  45       4.217  17.724  -6.651  1.00  1.60           O  
ATOM    702  H   GLU A  45       3.038  15.397  -2.937  1.00  1.60           H  
ATOM    703  HA  GLU A  45       1.919  15.944  -5.463  1.00  1.60           H  
ATOM    704 1HB  GLU A  45       3.893  13.885  -4.539  1.00  1.60           H  
ATOM    705 2HB  GLU A  45       3.377  13.966  -6.221  1.00  1.60           H  
ATOM    706 1HG  GLU A  45       4.598  16.299  -4.706  1.00  1.60           H  
ATOM    707 2HG  GLU A  45       5.530  15.182  -5.688  1.00  1.60           H  
ATOM    708  N   HIS A  46       0.690  13.155  -4.226  1.00  1.90           N  
ATOM    709  CA  HIS A  46      -0.131  12.038  -3.768  1.00  1.90           C  
ATOM    710  C   HIS A  46      -1.541  12.567  -3.519  1.00  1.90           C  
ATOM    711  O   HIS A  46      -2.512  12.095  -4.114  1.00  1.90           O  
ATOM    712  CB  HIS A  46       0.446  11.374  -2.506  1.00  1.90           C  
ATOM    713  CG  HIS A  46      -0.322  10.204  -1.960  1.00  1.90           C  
ATOM    714  ND1 HIS A  46      -0.299   8.950  -2.541  1.00  1.90           N  
ATOM    715  CD2 HIS A  46      -1.131  10.106  -0.877  1.00  1.90           C  
ATOM    716  CE1 HIS A  46      -1.056   8.125  -1.830  1.00  1.90           C  
ATOM    717  NE2 HIS A  46      -1.573   8.802  -0.816  1.00  1.90           N  
ATOM    718  H   HIS A  46       0.137  12.913  -5.031  1.00  1.90           H  
ATOM    719  HA  HIS A  46      -0.191  11.280  -4.547  1.00  1.90           H  
ATOM    720 1HB  HIS A  46       1.465  11.042  -2.713  1.00  1.90           H  
ATOM    721 2HB  HIS A  46       0.514  12.080  -1.728  1.00  1.90           H  
ATOM    722  HD1 HIS A  46       0.213   8.683  -3.357  1.00  1.90           H  
ATOM    723  HD2 HIS A  46      -1.444  10.831  -0.123  1.00  1.90           H  
ATOM    724  HE1 HIS A  46      -1.164   7.081  -2.123  1.00  1.90           H  
ATOM    725  N   LEU A  47      -1.650  13.599  -2.681  1.00  2.42           N  
ATOM    726  CA  LEU A  47      -2.956  14.155  -2.349  1.00  2.42           C  
ATOM    727  C   LEU A  47      -3.568  15.039  -3.434  1.00  2.42           C  
ATOM    728  O   LEU A  47      -4.776  14.984  -3.657  1.00  2.42           O  
ATOM    729  CB  LEU A  47      -2.869  14.973  -1.064  1.00  2.42           C  
ATOM    730  CG  LEU A  47      -2.567  14.191   0.203  1.00  2.42           C  
ATOM    731  CD1 LEU A  47      -2.411  15.172   1.344  1.00  2.42           C  
ATOM    732  CD2 LEU A  47      -3.674  13.192   0.460  1.00  2.42           C  
ATOM    733  H   LEU A  47      -0.814  13.960  -2.214  1.00  2.42           H  
ATOM    734  HA  LEU A  47      -3.633  13.320  -2.176  1.00  2.42           H  
ATOM    735 1HB  LEU A  47      -2.071  15.709  -1.187  1.00  2.42           H  
ATOM    736 2HB  LEU A  47      -3.807  15.503  -0.920  1.00  2.42           H  
ATOM    737  HG  LEU A  47      -1.635  13.652   0.087  1.00  2.42           H  
ATOM    738 1HD1 LEU A  47      -2.180  14.633   2.261  1.00  2.42           H  
ATOM    739 2HD1 LEU A  47      -1.604  15.865   1.113  1.00  2.42           H  
ATOM    740 3HD1 LEU A  47      -3.337  15.727   1.473  1.00  2.42           H  
ATOM    741 1HD2 LEU A  47      -3.451  12.630   1.368  1.00  2.42           H  
ATOM    742 2HD2 LEU A  47      -4.620  13.719   0.580  1.00  2.42           H  
ATOM    743 3HD2 LEU A  47      -3.744  12.504  -0.385  1.00  2.42           H  
ATOM    744  N   LYS A  48      -2.760  15.834  -4.142  1.00  3.22           N  
ATOM    745  CA  LYS A  48      -3.317  16.739  -5.157  1.00  3.22           C  
ATOM    746  C   LYS A  48      -3.986  15.987  -6.313  1.00  3.22           C  
ATOM    747  O   LYS A  48      -4.803  16.557  -7.034  1.00  3.22           O  
ATOM    748  CB  LYS A  48      -2.243  17.689  -5.701  1.00  3.22           C  
ATOM    749  CG  LYS A  48      -1.221  17.058  -6.627  1.00  3.22           C  
ATOM    750  CD  LYS A  48      -0.141  18.063  -7.026  1.00  3.22           C  
ATOM    751  CE  LYS A  48       0.911  17.444  -7.961  1.00  3.22           C  
ATOM    752  NZ  LYS A  48       0.408  17.212  -9.349  1.00  3.22           N  
ATOM    753  H   LYS A  48      -1.758  15.864  -3.947  1.00  3.22           H  
ATOM    754  HA  LYS A  48      -4.084  17.348  -4.678  1.00  3.22           H  
ATOM    755 1HB  LYS A  48      -2.720  18.506  -6.239  1.00  3.22           H  
ATOM    756 2HB  LYS A  48      -1.693  18.122  -4.863  1.00  3.22           H  
ATOM    757 1HG  LYS A  48      -0.758  16.212  -6.130  1.00  3.22           H  
ATOM    758 2HG  LYS A  48      -1.716  16.702  -7.531  1.00  3.22           H  
ATOM    759 1HD  LYS A  48      -0.599  18.916  -7.520  1.00  3.22           H  
ATOM    760 2HD  LYS A  48       0.367  18.411  -6.124  1.00  3.22           H  
ATOM    761 1HE  LYS A  48       1.776  18.103  -8.002  1.00  3.22           H  
ATOM    762 2HE  LYS A  48       1.220  16.487  -7.556  1.00  3.22           H  
ATOM    763 1HZ  LYS A  48       1.151  16.804  -9.893  1.00  3.22           H  
ATOM    764 2HZ  LYS A  48      -0.400  16.570  -9.374  1.00  3.22           H  
ATOM    765 3HZ  LYS A  48       0.133  18.084  -9.758  1.00  3.22           H  
ATOM    766  N   GLU A  49      -3.628  14.714  -6.482  1.00  4.36           N  
ATOM    767  CA  GLU A  49      -4.155  13.857  -7.536  1.00  4.36           C  
ATOM    768  C   GLU A  49      -5.352  13.002  -7.087  1.00  4.36           C  
ATOM    769  O   GLU A  49      -5.824  12.159  -7.859  1.00  4.36           O  
ATOM    770  CB  GLU A  49      -3.043  12.938  -8.055  1.00  4.36           C  
ATOM    771  CG  GLU A  49      -1.846  13.657  -8.705  1.00  4.36           C  
ATOM    772  CD  GLU A  49      -2.192  14.422  -9.964  1.00  4.36           C  
ATOM    773  OE1 GLU A  49      -2.905  13.889 -10.778  1.00  4.36           O  
ATOM    774  OE2 GLU A  49      -1.718  15.538 -10.125  1.00  4.36           O  
ATOM    775  H   GLU A  49      -2.957  14.320  -5.837  1.00  4.36           H  
ATOM    776  HA  GLU A  49      -4.491  14.495  -8.353  1.00  4.36           H  
ATOM    777 1HB  GLU A  49      -2.655  12.345  -7.223  1.00  4.36           H  
ATOM    778 2HB  GLU A  49      -3.456  12.244  -8.786  1.00  4.36           H  
ATOM    779 1HG  GLU A  49      -1.430  14.348  -7.980  1.00  4.36           H  
ATOM    780 2HG  GLU A  49      -1.078  12.920  -8.932  1.00  4.36           H  
ATOM    781  N   SER A  50      -5.795  13.177  -5.838  1.00  5.83           N  
ATOM    782  CA  SER A  50      -6.889  12.390  -5.284  1.00  5.83           C  
ATOM    783  C   SER A  50      -8.254  12.873  -5.772  1.00  5.83           C  
ATOM    784  O   SER A  50      -9.286  12.416  -5.280  1.00  5.83           O  
ATOM    785  OXT SER A  50      -8.324  13.825  -6.548  1.00  5.83           O  
ATOM    786  CB  SER A  50      -6.835  12.438  -3.768  1.00  5.83           C  
ATOM    787  OG  SER A  50      -7.923  11.761  -3.198  1.00  5.83           O  
ATOM    788  H   SER A  50      -5.366  13.884  -5.241  1.00  5.83           H  
ATOM    789  HA  SER A  50      -6.758  11.356  -5.603  1.00  5.83           H  
ATOM    790 1HB  SER A  50      -5.897  11.999  -3.422  1.00  5.83           H  
ATOM    791 2HB  SER A  50      -6.844  13.477  -3.443  1.00  5.83           H  
ATOM    792  HG  SER A  50      -7.839  11.881  -2.250  1.00  5.83           H  
TER     793
ENDMDL

