REMARK ID 696381 MODEL 1 BLM
PFRMAT TS
TARGET BLM
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   VAL A   1       0.699  -0.667  -2.552  1.00  2.20           N  
ATOM      2  CA  VAL A   1       1.717  -0.386  -1.547  1.00  2.20           C  
ATOM      3  C   VAL A   1       2.387   0.953  -1.826  1.00  2.20           C  
ATOM      4  O   VAL A   1       2.663   1.298  -2.976  1.00  2.20           O  
ATOM      5  CB  VAL A   1       2.773  -1.515  -1.507  1.00  2.20           C  
ATOM      6  CG1 VAL A   1       3.900  -1.177  -0.505  1.00  2.20           C  
ATOM      7  CG2 VAL A   1       2.101  -2.818  -1.125  1.00  2.20           C  
ATOM      8 1H   VAL A   1       0.366  -1.612  -2.439  1.00  2.20           H  
ATOM      9 2H   VAL A   1      -0.071  -0.023  -2.436  1.00  2.20           H  
ATOM     10 3H   VAL A   1       1.095  -0.555  -3.474  1.00  2.20           H  
ATOM     11  HA  VAL A   1       1.234  -0.334  -0.571  1.00  2.20           H  
ATOM     12  HB  VAL A   1       3.223  -1.615  -2.486  1.00  2.20           H  
ATOM     13 1HG1 VAL A   1       4.639  -1.978  -0.503  1.00  2.20           H  
ATOM     14 2HG1 VAL A   1       4.381  -0.257  -0.786  1.00  2.20           H  
ATOM     15 3HG1 VAL A   1       3.481  -1.070   0.492  1.00  2.20           H  
ATOM     16 1HG2 VAL A   1       2.840  -3.618  -1.113  1.00  2.20           H  
ATOM     17 2HG2 VAL A   1       1.653  -2.721  -0.136  1.00  2.20           H  
ATOM     18 3HG2 VAL A   1       1.324  -3.052  -1.853  1.00  2.20           H  
ATOM     19  N   THR A   2       2.614   1.714  -0.769  1.00  2.01           N  
ATOM     20  CA  THR A   2       3.250   3.021  -0.852  1.00  2.01           C  
ATOM     21  C   THR A   2       4.692   2.899  -1.419  1.00  2.01           C  
ATOM     22  O   THR A   2       5.465   2.076  -0.917  1.00  2.01           O  
ATOM     23  CB  THR A   2       3.280   3.656   0.555  1.00  2.01           C  
ATOM     24  OG1 THR A   2       1.941   3.766   1.050  1.00  2.01           O  
ATOM     25  CG2 THR A   2       3.906   5.021   0.535  1.00  2.01           C  
ATOM     26  H   THR A   2       2.341   1.374   0.143  1.00  2.01           H  
ATOM     27  HA  THR A   2       2.621   3.647  -1.470  1.00  2.01           H  
ATOM     28  HB  THR A   2       3.857   3.012   1.220  1.00  2.01           H  
ATOM     29  HG1 THR A   2       1.432   4.403   0.484  1.00  2.01           H  
ATOM     30 1HG2 THR A   2       3.917   5.435   1.545  1.00  2.01           H  
ATOM     31 2HG2 THR A   2       4.892   4.953   0.178  1.00  2.01           H  
ATOM     32 3HG2 THR A   2       3.333   5.678  -0.110  1.00  2.01           H  
ATOM     33  N   PRO A   3       5.095   3.709  -2.433  1.00  1.85           N  
ATOM     34  CA  PRO A   3       6.416   3.764  -3.060  1.00  1.85           C  
ATOM     35  C   PRO A   3       7.551   3.856  -2.055  1.00  1.85           C  
ATOM     36  O   PRO A   3       8.636   3.326  -2.282  1.00  1.85           O  
ATOM     37  CB  PRO A   3       6.326   5.059  -3.868  1.00  1.85           C  
ATOM     38  CG  PRO A   3       4.880   5.169  -4.224  1.00  1.85           C  
ATOM     39  CD  PRO A   3       4.141   4.630  -3.038  1.00  1.85           C  
ATOM     40  HA  PRO A   3       6.544   2.904  -3.719  1.00  1.85           H  
ATOM     41 1HB  PRO A   3       6.690   5.907  -3.269  1.00  1.85           H  
ATOM     42 2HB  PRO A   3       6.974   4.995  -4.760  1.00  1.85           H  
ATOM     43 1HG  PRO A   3       4.637   6.224  -4.417  1.00  1.85           H  
ATOM     44 2HG  PRO A   3       4.633   4.635  -5.136  1.00  1.85           H  
ATOM     45 1HD  PRO A   3       3.858   5.445  -2.359  1.00  1.85           H  
ATOM     46 2HD  PRO A   3       3.278   4.073  -3.435  1.00  1.85           H  
ATOM     47  N   GLU A   4       7.280   4.498  -0.921  1.00  1.73           N  
ATOM     48  CA  GLU A   4       8.247   4.682   0.153  1.00  1.73           C  
ATOM     49  C   GLU A   4       8.702   3.343   0.725  1.00  1.73           C  
ATOM     50  O   GLU A   4       9.830   3.211   1.197  1.00  1.73           O  
ATOM     51  CB  GLU A   4       7.625   5.513   1.278  1.00  1.73           C  
ATOM     52  CG  GLU A   4       7.333   6.958   0.906  1.00  1.73           C  
ATOM     53  CD  GLU A   4       6.630   7.716   2.007  1.00  1.73           C  
ATOM     54  OE1 GLU A   4       6.224   7.099   2.963  1.00  1.73           O  
ATOM     55  OE2 GLU A   4       6.501   8.914   1.889  1.00  1.73           O  
ATOM     56  H   GLU A   4       6.370   4.908  -0.806  1.00  1.73           H  
ATOM     57  HA  GLU A   4       9.117   5.202  -0.245  1.00  1.73           H  
ATOM     58 1HB  GLU A   4       6.709   5.043   1.620  1.00  1.73           H  
ATOM     59 2HB  GLU A   4       8.310   5.528   2.124  1.00  1.73           H  
ATOM     60 1HG  GLU A   4       8.272   7.460   0.675  1.00  1.73           H  
ATOM     61 2HG  GLU A   4       6.715   6.969   0.008  1.00  1.73           H  
ATOM     62  N   LYS A   5       7.806   2.356   0.711  1.00  1.66           N  
ATOM     63  CA  LYS A   5       8.115   1.040   1.231  1.00  1.66           C  
ATOM     64  C   LYS A   5       8.685   0.197   0.100  1.00  1.66           C  
ATOM     65  O   LYS A   5       9.665  -0.534   0.279  1.00  1.66           O  
ATOM     66  CB  LYS A   5       6.857   0.390   1.806  1.00  1.66           C  
ATOM     67  CG  LYS A   5       6.314   1.077   3.056  1.00  1.66           C  
ATOM     68  CD  LYS A   5       5.071   0.368   3.589  1.00  1.66           C  
ATOM     69  CE  LYS A   5       4.533   1.054   4.846  1.00  1.66           C  
ATOM     70  NZ  LYS A   5       3.297   0.392   5.358  1.00  1.66           N  
ATOM     71  H   LYS A   5       6.897   2.508   0.286  1.00  1.66           H  
ATOM     72  HA  LYS A   5       8.868   1.129   2.013  1.00  1.66           H  
ATOM     73 1HB  LYS A   5       6.072   0.406   1.052  1.00  1.66           H  
ATOM     74 2HB  LYS A   5       7.059  -0.652   2.046  1.00  1.66           H  
ATOM     75 1HG  LYS A   5       7.082   1.086   3.828  1.00  1.66           H  
ATOM     76 2HG  LYS A   5       6.056   2.110   2.810  1.00  1.66           H  
ATOM     77 1HD  LYS A   5       4.295   0.373   2.822  1.00  1.66           H  
ATOM     78 2HD  LYS A   5       5.317  -0.667   3.828  1.00  1.66           H  
ATOM     79 1HE  LYS A   5       5.296   1.023   5.622  1.00  1.66           H  
ATOM     80 2HE  LYS A   5       4.305   2.095   4.614  1.00  1.66           H  
ATOM     81 1HZ  LYS A   5       2.976   0.873   6.186  1.00  1.66           H  
ATOM     82 2HZ  LYS A   5       2.577   0.426   4.650  1.00  1.66           H  
ATOM     83 3HZ  LYS A   5       3.499  -0.571   5.586  1.00  1.66           H  
ATOM     84  N   ILE A   6       8.126   0.363  -1.096  1.00  1.61           N  
ATOM     85  CA  ILE A   6       8.547  -0.447  -2.236  1.00  1.61           C  
ATOM     86  C   ILE A   6      10.008  -0.214  -2.565  1.00  1.61           C  
ATOM     87  O   ILE A   6      10.771  -1.145  -2.811  1.00  1.61           O  
ATOM     88  CB  ILE A   6       7.727  -0.136  -3.488  1.00  1.61           C  
ATOM     89  CG1 ILE A   6       6.306  -0.576  -3.287  1.00  1.61           C  
ATOM     90  CG2 ILE A   6       8.333  -0.867  -4.683  1.00  1.61           C  
ATOM     91  CD1 ILE A   6       5.367  -0.060  -4.327  1.00  1.61           C  
ATOM     92  H   ILE A   6       7.346   1.016  -1.188  1.00  1.61           H  
ATOM     93  HA  ILE A   6       8.408  -1.486  -1.981  1.00  1.61           H  
ATOM     94  HB  ILE A   6       7.732   0.930  -3.675  1.00  1.61           H  
ATOM     95 1HG1 ILE A   6       6.268  -1.665  -3.290  1.00  1.61           H  
ATOM     96 2HG1 ILE A   6       5.976  -0.219  -2.327  1.00  1.61           H  
ATOM     97 1HG2 ILE A   6       7.750  -0.651  -5.574  1.00  1.61           H  
ATOM     98 2HG2 ILE A   6       9.360  -0.535  -4.829  1.00  1.61           H  
ATOM     99 3HG2 ILE A   6       8.325  -1.938  -4.499  1.00  1.61           H  
ATOM    100 1HD1 ILE A   6       4.364  -0.407  -4.120  1.00  1.61           H  
ATOM    101 2HD1 ILE A   6       5.370   1.022  -4.315  1.00  1.61           H  
ATOM    102 3HD1 ILE A   6       5.675  -0.416  -5.306  1.00  1.61           H  
ATOM    103  N   CYS A   7      10.394   1.053  -2.546  1.00  1.60           N  
ATOM    104  CA  CYS A   7      11.733   1.491  -2.877  1.00  1.60           C  
ATOM    105  C   CYS A   7      12.712   1.338  -1.714  1.00  1.60           C  
ATOM    106  O   CYS A   7      13.872   1.732  -1.835  1.00  1.60           O  
ATOM    107  CB  CYS A   7      11.684   2.963  -3.265  1.00  1.60           C  
ATOM    108  SG  CYS A   7      10.649   3.282  -4.708  1.00  1.60           S  
ATOM    109  H   CYS A   7       9.707   1.773  -2.325  1.00  1.60           H  
ATOM    110  HA  CYS A   7      12.090   0.901  -3.720  1.00  1.60           H  
ATOM    111 1HB  CYS A   7      11.296   3.549  -2.427  1.00  1.60           H  
ATOM    112 2HB  CYS A   7      12.691   3.315  -3.480  1.00  1.60           H  
ATOM    113  HG  CYS A   7       9.493   3.207  -4.009  1.00  1.60           H  
ATOM    114  N   ALA A   8      12.234   0.856  -0.561  1.00  1.58           N  
ATOM    115  CA  ALA A   8      13.076   0.676   0.610  1.00  1.58           C  
ATOM    116  C   ALA A   8      13.388  -0.798   0.840  1.00  1.58           C  
ATOM    117  O   ALA A   8      14.515  -1.159   1.174  1.00  1.58           O  
ATOM    118  CB  ALA A   8      12.397   1.252   1.838  1.00  1.58           C  
ATOM    119  H   ALA A   8      11.272   0.543  -0.498  1.00  1.58           H  
ATOM    120  HA  ALA A   8      14.015   1.199   0.441  1.00  1.58           H  
ATOM    121 1HB  ALA A   8      13.045   1.130   2.704  1.00  1.58           H  
ATOM    122 2HB  ALA A   8      12.198   2.311   1.679  1.00  1.58           H  
ATOM    123 3HB  ALA A   8      11.458   0.730   2.010  1.00  1.58           H  
ATOM    124  N   SER A   9      12.379  -1.653   0.679  1.00  1.56           N  
ATOM    125  CA  SER A   9      12.570  -3.074   0.932  1.00  1.56           C  
ATOM    126  C   SER A   9      13.565  -3.688  -0.041  1.00  1.56           C  
ATOM    127  O   SER A   9      13.328  -3.727  -1.250  1.00  1.56           O  
ATOM    128  CB  SER A   9      11.243  -3.793   0.832  1.00  1.56           C  
ATOM    129  OG  SER A   9      11.403  -5.187   0.948  1.00  1.56           O  
ATOM    130  H   SER A   9      11.459  -1.305   0.410  1.00  1.56           H  
ATOM    131  HA  SER A   9      12.959  -3.192   1.944  1.00  1.56           H  
ATOM    132 1HB  SER A   9      10.579  -3.430   1.615  1.00  1.56           H  
ATOM    133 2HB  SER A   9      10.781  -3.551  -0.121  1.00  1.56           H  
ATOM    134  HG  SER A   9      10.509  -5.539   1.028  1.00  1.56           H  
ATOM    135  N   ASN A  10      14.623  -4.287   0.498  1.00  1.53           N  
ATOM    136  CA  ASN A  10      15.683  -4.863  -0.324  1.00  1.53           C  
ATOM    137  C   ASN A  10      15.196  -5.966  -1.247  1.00  1.53           C  
ATOM    138  O   ASN A  10      15.758  -6.169  -2.325  1.00  1.53           O  
ATOM    139  CB  ASN A  10      16.802  -5.374   0.553  1.00  1.53           C  
ATOM    140  CG  ASN A  10      17.634  -4.260   1.145  1.00  1.53           C  
ATOM    141  OD1 ASN A  10      17.647  -3.131   0.640  1.00  1.53           O  
ATOM    142  ND2 ASN A  10      18.331  -4.562   2.212  1.00  1.53           N  
ATOM    143  H   ASN A  10      14.732  -4.262   1.502  1.00  1.53           H  
ATOM    144  HA  ASN A  10      16.088  -4.076  -0.954  1.00  1.53           H  
ATOM    145 1HB  ASN A  10      16.381  -5.969   1.365  1.00  1.53           H  
ATOM    146 2HB  ASN A  10      17.450  -6.029  -0.030  1.00  1.53           H  
ATOM    147 1HD2 ASN A  10      18.901  -3.865   2.650  1.00  1.53           H  
ATOM    148 2HD2 ASN A  10      18.293  -5.486   2.590  1.00  1.53           H  
ATOM    149  N   ARG A  11      14.158  -6.690  -0.835  1.00  1.50           N  
ATOM    150  CA  ARG A  11      13.628  -7.770  -1.657  1.00  1.50           C  
ATOM    151  C   ARG A  11      12.936  -7.231  -2.908  1.00  1.50           C  
ATOM    152  O   ARG A  11      12.961  -7.855  -3.976  1.00  1.50           O  
ATOM    153  CB  ARG A  11      12.647  -8.616  -0.860  1.00  1.50           C  
ATOM    154  CG  ARG A  11      13.281  -9.461   0.239  1.00  1.50           C  
ATOM    155  CD  ARG A  11      12.262 -10.225   1.016  1.00  1.50           C  
ATOM    156  NE  ARG A  11      12.874 -11.037   2.064  1.00  1.50           N  
ATOM    157  CZ  ARG A  11      12.191 -11.739   2.992  1.00  1.50           C  
ATOM    158  NH1 ARG A  11      10.876 -11.725   2.996  1.00  1.50           N  
ATOM    159  NH2 ARG A  11      12.846 -12.443   3.900  1.00  1.50           N  
ATOM    160  H   ARG A  11      13.726  -6.477   0.055  1.00  1.50           H  
ATOM    161  HA  ARG A  11      14.459  -8.403  -1.968  1.00  1.50           H  
ATOM    162 1HB  ARG A  11      11.906  -7.964  -0.396  1.00  1.50           H  
ATOM    163 2HB  ARG A  11      12.115  -9.286  -1.535  1.00  1.50           H  
ATOM    164 1HG  ARG A  11      13.976 -10.172  -0.207  1.00  1.50           H  
ATOM    165 2HG  ARG A  11      13.821  -8.809   0.927  1.00  1.50           H  
ATOM    166 1HD  ARG A  11      11.566  -9.531   1.486  1.00  1.50           H  
ATOM    167 2HD  ARG A  11      11.716 -10.889   0.347  1.00  1.50           H  
ATOM    168  HE  ARG A  11      13.884 -11.075   2.096  1.00  1.50           H  
ATOM    169 1HH1 ARG A  11      10.375 -11.189   2.302  1.00  1.50           H  
ATOM    170 2HH1 ARG A  11      10.368 -12.251   3.692  1.00  1.50           H  
ATOM    171 1HH2 ARG A  11      13.857 -12.454   3.898  1.00  1.50           H  
ATOM    172 2HH2 ARG A  11      12.337 -12.968   4.595  1.00  1.50           H  
ATOM    173  N   LEU A  12      12.313  -6.057  -2.797  1.00  1.46           N  
ATOM    174  CA  LEU A  12      11.581  -5.517  -3.929  1.00  1.46           C  
ATOM    175  C   LEU A  12      12.548  -4.774  -4.815  1.00  1.46           C  
ATOM    176  O   LEU A  12      12.461  -4.834  -6.044  1.00  1.46           O  
ATOM    177  CB  LEU A  12      10.452  -4.610  -3.450  1.00  1.46           C  
ATOM    178  CG  LEU A  12       9.367  -5.325  -2.633  1.00  1.46           C  
ATOM    179  CD1 LEU A  12       8.357  -4.311  -2.122  1.00  1.46           C  
ATOM    180  CD2 LEU A  12       8.707  -6.373  -3.506  1.00  1.46           C  
ATOM    181  H   LEU A  12      12.371  -5.511  -1.939  1.00  1.46           H  
ATOM    182  HA  LEU A  12      11.149  -6.339  -4.497  1.00  1.46           H  
ATOM    183 1HB  LEU A  12      10.882  -3.821  -2.821  1.00  1.46           H  
ATOM    184 2HB  LEU A  12       9.983  -4.141  -4.312  1.00  1.46           H  
ATOM    185  HG  LEU A  12       9.822  -5.809  -1.769  1.00  1.46           H  
ATOM    186 1HD1 LEU A  12       7.594  -4.816  -1.535  1.00  1.46           H  
ATOM    187 2HD1 LEU A  12       8.873  -3.593  -1.499  1.00  1.46           H  
ATOM    188 3HD1 LEU A  12       7.891  -3.803  -2.962  1.00  1.46           H  
ATOM    189 1HD2 LEU A  12       7.940  -6.894  -2.933  1.00  1.46           H  
ATOM    190 2HD2 LEU A  12       8.250  -5.890  -4.370  1.00  1.46           H  
ATOM    191 3HD2 LEU A  12       9.457  -7.089  -3.845  1.00  1.46           H  
ATOM    192  N   ILE A  13      13.536  -4.143  -4.188  1.00  1.48           N  
ATOM    193  CA  ILE A  13      14.543  -3.426  -4.936  1.00  1.48           C  
ATOM    194  C   ILE A  13      15.330  -4.424  -5.765  1.00  1.48           C  
ATOM    195  O   ILE A  13      15.461  -4.261  -6.977  1.00  1.48           O  
ATOM    196  CB  ILE A  13      15.514  -2.703  -3.993  1.00  1.48           C  
ATOM    197  CG1 ILE A  13      14.811  -1.573  -3.230  1.00  1.48           C  
ATOM    198  CG2 ILE A  13      16.695  -2.165  -4.791  1.00  1.48           C  
ATOM    199  CD1 ILE A  13      15.644  -1.065  -2.072  1.00  1.48           C  
ATOM    200  H   ILE A  13      13.556  -4.125  -3.168  1.00  1.48           H  
ATOM    201  HA  ILE A  13      14.060  -2.708  -5.597  1.00  1.48           H  
ATOM    202  HB  ILE A  13      15.881  -3.408  -3.254  1.00  1.48           H  
ATOM    203 1HG1 ILE A  13      14.618  -0.742  -3.905  1.00  1.48           H  
ATOM    204 2HG1 ILE A  13      13.856  -1.929  -2.844  1.00  1.48           H  
ATOM    205 1HG2 ILE A  13      17.396  -1.674  -4.121  1.00  1.48           H  
ATOM    206 2HG2 ILE A  13      17.201  -2.988  -5.299  1.00  1.48           H  
ATOM    207 3HG2 ILE A  13      16.346  -1.449  -5.535  1.00  1.48           H  
ATOM    208 1HD1 ILE A  13      15.127  -0.283  -1.560  1.00  1.48           H  
ATOM    209 2HD1 ILE A  13      15.829  -1.869  -1.371  1.00  1.48           H  
ATOM    210 3HD1 ILE A  13      16.590  -0.685  -2.441  1.00  1.48           H  
ATOM    211  N   SER A  14      15.784  -5.509  -5.119  1.00  1.60           N  
ATOM    212  CA  SER A  14      16.568  -6.527  -5.795  1.00  1.60           C  
ATOM    213  C   SER A  14      15.778  -7.184  -6.908  1.00  1.60           C  
ATOM    214  O   SER A  14      16.297  -7.375  -8.007  1.00  1.60           O  
ATOM    215  CB  SER A  14      16.983  -7.600  -4.809  1.00  1.60           C  
ATOM    216  OG  SER A  14      17.833  -7.086  -3.829  1.00  1.60           O  
ATOM    217  H   SER A  14      15.629  -5.616  -4.119  1.00  1.60           H  
ATOM    218  HA  SER A  14      17.455  -6.056  -6.222  1.00  1.60           H  
ATOM    219 1HB  SER A  14      16.094  -8.024  -4.337  1.00  1.60           H  
ATOM    220 2HB  SER A  14      17.484  -8.403  -5.345  1.00  1.60           H  
ATOM    221  HG  SER A  14      17.246  -6.569  -3.232  1.00  1.60           H  
ATOM    222  N   THR A  15      14.498  -7.480  -6.667  1.00  1.78           N  
ATOM    223  CA  THR A  15      13.711  -8.094  -7.714  1.00  1.78           C  
ATOM    224  C   THR A  15      13.634  -7.182  -8.927  1.00  1.78           C  
ATOM    225  O   THR A  15      13.904  -7.613 -10.051  1.00  1.78           O  
ATOM    226  CB  THR A  15      12.284  -8.405  -7.232  1.00  1.78           C  
ATOM    227  OG1 THR A  15      12.332  -9.350  -6.152  1.00  1.78           O  
ATOM    228  CG2 THR A  15      11.459  -8.965  -8.389  1.00  1.78           C  
ATOM    229  H   THR A  15      14.072  -7.328  -5.751  1.00  1.78           H  
ATOM    230  HA  THR A  15      14.193  -9.024  -8.014  1.00  1.78           H  
ATOM    231  HB  THR A  15      11.818  -7.486  -6.869  1.00  1.78           H  
ATOM    232  HG1 THR A  15      12.682  -8.901  -5.346  1.00  1.78           H  
ATOM    233 1HG2 THR A  15      10.449  -9.176  -8.045  1.00  1.78           H  
ATOM    234 2HG2 THR A  15      11.425  -8.230  -9.191  1.00  1.78           H  
ATOM    235 3HG2 THR A  15      11.918  -9.882  -8.755  1.00  1.78           H  
ATOM    236  N   LEU A  16      13.317  -5.909  -8.711  1.00  2.06           N  
ATOM    237  CA  LEU A  16      13.198  -5.000  -9.834  1.00  2.06           C  
ATOM    238  C   LEU A  16      14.527  -4.789 -10.549  1.00  2.06           C  
ATOM    239  O   LEU A  16      14.562  -4.757 -11.784  1.00  2.06           O  
ATOM    240  CB  LEU A  16      12.635  -3.672  -9.346  1.00  2.06           C  
ATOM    241  CG  LEU A  16      11.177  -3.741  -8.887  1.00  2.06           C  
ATOM    242  CD1 LEU A  16      10.773  -2.408  -8.258  1.00  2.06           C  
ATOM    243  CD2 LEU A  16      10.309  -4.101 -10.078  1.00  2.06           C  
ATOM    244  H   LEU A  16      13.125  -5.574  -7.764  1.00  2.06           H  
ATOM    245  HA  LEU A  16      12.496  -5.430 -10.543  1.00  2.06           H  
ATOM    246 1HB  LEU A  16      13.238  -3.335  -8.496  1.00  2.06           H  
ATOM    247 2HB  LEU A  16      12.711  -2.937 -10.144  1.00  2.06           H  
ATOM    248  HG  LEU A  16      11.070  -4.513  -8.127  1.00  2.06           H  
ATOM    249 1HD1 LEU A  16       9.739  -2.461  -7.920  1.00  2.06           H  
ATOM    250 2HD1 LEU A  16      11.423  -2.205  -7.403  1.00  2.06           H  
ATOM    251 3HD1 LEU A  16      10.878  -1.615  -8.990  1.00  2.06           H  
ATOM    252 1HD2 LEU A  16       9.270  -4.169  -9.764  1.00  2.06           H  
ATOM    253 2HD2 LEU A  16      10.409  -3.337 -10.845  1.00  2.06           H  
ATOM    254 3HD2 LEU A  16      10.629  -5.057 -10.476  1.00  2.06           H  
ATOM    255  N   GLU A  17      15.630  -4.688  -9.798  1.00  2.52           N  
ATOM    256  CA  GLU A  17      16.926  -4.505 -10.437  1.00  2.52           C  
ATOM    257  C   GLU A  17      17.289  -5.721 -11.279  1.00  2.52           C  
ATOM    258  O   GLU A  17      17.787  -5.578 -12.396  1.00  2.52           O  
ATOM    259  CB  GLU A  17      18.027  -4.220  -9.406  1.00  2.52           C  
ATOM    260  CG  GLU A  17      17.943  -2.830  -8.742  1.00  2.52           C  
ATOM    261  CD  GLU A  17      19.033  -2.578  -7.710  1.00  2.52           C  
ATOM    262  OE1 GLU A  17      19.795  -3.474  -7.432  1.00  2.52           O  
ATOM    263  OE2 GLU A  17      19.096  -1.479  -7.205  1.00  2.52           O  
ATOM    264  H   GLU A  17      15.565  -4.714  -8.780  1.00  2.52           H  
ATOM    265  HA  GLU A  17      16.860  -3.645 -11.101  1.00  2.52           H  
ATOM    266 1HB  GLU A  17      17.970  -4.968  -8.611  1.00  2.52           H  
ATOM    267 2HB  GLU A  17      19.004  -4.317  -9.878  1.00  2.52           H  
ATOM    268 1HG  GLU A  17      18.017  -2.072  -9.519  1.00  2.52           H  
ATOM    269 2HG  GLU A  17      16.972  -2.723  -8.269  1.00  2.52           H  
ATOM    270  N   ASN A  18      16.984  -6.924 -10.787  1.00  3.29           N  
ATOM    271  CA  ASN A  18      17.294  -8.120 -11.552  1.00  3.29           C  
ATOM    272  C   ASN A  18      16.475  -8.158 -12.833  1.00  3.29           C  
ATOM    273  O   ASN A  18      17.001  -8.450 -13.908  1.00  3.29           O  
ATOM    274  CB  ASN A  18      17.024  -9.362 -10.722  1.00  3.29           C  
ATOM    275  CG  ASN A  18      18.042  -9.585  -9.637  1.00  3.29           C  
ATOM    276  OD1 ASN A  18      19.166  -9.067  -9.685  1.00  3.29           O  
ATOM    277  ND2 ASN A  18      17.668 -10.355  -8.648  1.00  3.29           N  
ATOM    278  H   ASN A  18      16.572  -7.010  -9.857  1.00  3.29           H  
ATOM    279  HA  ASN A  18      18.348  -8.095 -11.829  1.00  3.29           H  
ATOM    280 1HB  ASN A  18      16.037  -9.272 -10.259  1.00  3.29           H  
ATOM    281 2HB  ASN A  18      16.999 -10.233 -11.372  1.00  3.29           H  
ATOM    282 1HD2 ASN A  18      18.297 -10.541  -7.893  1.00  3.29           H  
ATOM    283 2HD2 ASN A  18      16.752 -10.751  -8.644  1.00  3.29           H  
ATOM    284  N   LEU A  19      15.203  -7.791 -12.743  1.00  4.56           N  
ATOM    285  CA  LEU A  19      14.345  -7.795 -13.912  1.00  4.56           C  
ATOM    286  C   LEU A  19      14.817  -6.748 -14.935  1.00  4.56           C  
ATOM    287  O   LEU A  19      14.730  -6.945 -16.154  1.00  4.56           O  
ATOM    288  CB  LEU A  19      12.917  -7.526 -13.484  1.00  4.56           C  
ATOM    289  CG  LEU A  19      12.221  -8.597 -12.638  1.00  4.56           C  
ATOM    290  CD1 LEU A  19      10.884  -8.057 -12.181  1.00  4.56           C  
ATOM    291  CD2 LEU A  19      12.063  -9.844 -13.431  1.00  4.56           C  
ATOM    292  H   LEU A  19      14.809  -7.545 -11.830  1.00  4.56           H  
ATOM    293  HA  LEU A  19      14.397  -8.779 -14.373  1.00  4.56           H  
ATOM    294 1HB  LEU A  19      12.908  -6.607 -12.916  1.00  4.56           H  
ATOM    295 2HB  LEU A  19      12.343  -7.406 -14.369  1.00  4.56           H  
ATOM    296  HG  LEU A  19      12.811  -8.819 -11.765  1.00  4.56           H  
ATOM    297 1HD1 LEU A  19      10.381  -8.801 -11.567  1.00  4.56           H  
ATOM    298 2HD1 LEU A  19      11.046  -7.158 -11.598  1.00  4.56           H  
ATOM    299 3HD1 LEU A  19      10.269  -7.825 -13.049  1.00  4.56           H  
ATOM    300 1HD2 LEU A  19      11.568 -10.600 -12.823  1.00  4.56           H  
ATOM    301 2HD2 LEU A  19      11.465  -9.642 -14.320  1.00  4.56           H  
ATOM    302 3HD2 LEU A  19      13.045 -10.196 -13.714  1.00  4.56           H  
ATOM    303  N   TYR A  20      15.320  -5.614 -14.445  1.00  6.32           N  
ATOM    304  CA  TYR A  20      15.877  -4.597 -15.327  1.00  6.32           C  
ATOM    305  C   TYR A  20      17.102  -5.148 -16.078  1.00  6.32           C  
ATOM    306  O   TYR A  20      17.180  -5.111 -17.311  1.00  6.32           O  
ATOM    307  CB  TYR A  20      16.277  -3.352 -14.531  1.00  6.32           C  
ATOM    308  CG  TYR A  20      16.888  -2.266 -15.384  1.00  6.32           C  
ATOM    309  CD1 TYR A  20      16.069  -1.431 -16.131  1.00  6.32           C  
ATOM    310  CD2 TYR A  20      18.266  -2.112 -15.432  1.00  6.32           C  
ATOM    311  CE1 TYR A  20      16.618  -0.444 -16.919  1.00  6.32           C  
ATOM    312  CE2 TYR A  20      18.820  -1.125 -16.222  1.00  6.32           C  
ATOM    313  CZ  TYR A  20      18.001  -0.291 -16.965  1.00  6.32           C  
ATOM    314  OH  TYR A  20      18.552   0.695 -17.752  1.00  6.32           O  
ATOM    315  H   TYR A  20      15.318  -5.450 -13.440  1.00  6.32           H  
ATOM    316  HA  TYR A  20      15.123  -4.319 -16.062  1.00  6.32           H  
ATOM    317 1HB  TYR A  20      15.400  -2.946 -14.026  1.00  6.32           H  
ATOM    318 2HB  TYR A  20      16.996  -3.623 -13.767  1.00  6.32           H  
ATOM    319  HD1 TYR A  20      14.990  -1.553 -16.093  1.00  6.32           H  
ATOM    320  HD2 TYR A  20      18.915  -2.773 -14.849  1.00  6.32           H  
ATOM    321  HE1 TYR A  20      15.966   0.209 -17.504  1.00  6.32           H  
ATOM    322  HE2 TYR A  20      19.905  -1.008 -16.258  1.00  6.32           H  
ATOM    323  HH  TYR A  20      17.847   1.180 -18.191  1.00  6.32           H  
ATOM    324  N   GLU A  21      18.054  -5.715 -15.325  1.00  8.29           N  
ATOM    325  CA  GLU A  21      19.314  -6.225 -15.878  1.00  8.29           C  
ATOM    326  C   GLU A  21      19.107  -7.395 -16.845  1.00  8.29           C  
ATOM    327  O   GLU A  21      19.830  -7.535 -17.833  1.00  8.29           O  
ATOM    328  CB  GLU A  21      20.268  -6.629 -14.749  1.00  8.29           C  
ATOM    329  CG  GLU A  21      20.839  -5.447 -13.927  1.00  8.29           C  
ATOM    330  CD  GLU A  21      21.740  -4.520 -14.723  1.00  8.29           C  
ATOM    331  OE1 GLU A  21      22.647  -5.003 -15.359  1.00  8.29           O  
ATOM    332  OE2 GLU A  21      21.529  -3.329 -14.674  1.00  8.29           O  
ATOM    333  H   GLU A  21      17.915  -5.753 -14.313  1.00  8.29           H  
ATOM    334  HA  GLU A  21      19.783  -5.415 -16.436  1.00  8.29           H  
ATOM    335 1HB  GLU A  21      19.738  -7.285 -14.054  1.00  8.29           H  
ATOM    336 2HB  GLU A  21      21.103  -7.193 -15.161  1.00  8.29           H  
ATOM    337 1HG  GLU A  21      20.003  -4.864 -13.542  1.00  8.29           H  
ATOM    338 2HG  GLU A  21      21.388  -5.843 -13.075  1.00  8.29           H  
ATOM    339  N   ARG A  22      18.079  -8.203 -16.593  1.00  9.89           N  
ATOM    340  CA  ARG A  22      17.732  -9.354 -17.425  1.00  9.89           C  
ATOM    341  C   ARG A  22      16.939  -8.949 -18.669  1.00  9.89           C  
ATOM    342  O   ARG A  22      16.524  -9.808 -19.449  1.00  9.89           O  
ATOM    343  CB  ARG A  22      16.919 -10.353 -16.620  1.00  9.89           C  
ATOM    344  CG  ARG A  22      17.680 -11.041 -15.503  1.00  9.89           C  
ATOM    345  CD  ARG A  22      16.782 -11.838 -14.631  1.00  9.89           C  
ATOM    346  NE  ARG A  22      17.514 -12.465 -13.539  1.00  9.89           N  
ATOM    347  CZ  ARG A  22      16.952 -13.176 -12.542  1.00  9.89           C  
ATOM    348  NH1 ARG A  22      15.650 -13.344 -12.507  1.00  9.89           N  
ATOM    349  NH2 ARG A  22      17.712 -13.704 -11.599  1.00  9.89           N  
ATOM    350  H   ARG A  22      17.539  -8.049 -15.742  1.00  9.89           H  
ATOM    351  HA  ARG A  22      18.655  -9.834 -17.744  1.00  9.89           H  
ATOM    352 1HB  ARG A  22      16.076  -9.832 -16.163  1.00  9.89           H  
ATOM    353 2HB  ARG A  22      16.515 -11.119 -17.279  1.00  9.89           H  
ATOM    354 1HG  ARG A  22      18.408 -11.721 -15.943  1.00  9.89           H  
ATOM    355 2HG  ARG A  22      18.205 -10.308 -14.898  1.00  9.89           H  
ATOM    356 1HD  ARG A  22      16.023 -11.179 -14.203  1.00  9.89           H  
ATOM    357 2HD  ARG A  22      16.299 -12.619 -15.217  1.00  9.89           H  
ATOM    358  HE  ARG A  22      18.520 -12.360 -13.530  1.00  9.89           H  
ATOM    359 1HH1 ARG A  22      15.072 -12.944 -13.231  1.00  9.89           H  
ATOM    360 2HH1 ARG A  22      15.230 -13.878 -11.760  1.00  9.89           H  
ATOM    361 1HH2 ARG A  22      18.715 -13.574 -11.626  1.00  9.89           H  
ATOM    362 2HH2 ARG A  22      17.293 -14.239 -10.853  1.00  9.89           H  
ATOM    363  N   LYS A  23      16.725  -7.639 -18.846  1.00 10.24           N  
ATOM    364  CA  LYS A  23      15.987  -7.054 -19.954  1.00 10.24           C  
ATOM    365  C   LYS A  23      14.539  -7.502 -20.000  1.00 10.24           C  
ATOM    366  O   LYS A  23      13.980  -7.734 -21.075  1.00 10.24           O  
ATOM    367  CB  LYS A  23      16.681  -7.362 -21.284  1.00 10.24           C  
ATOM    368  CG  LYS A  23      18.109  -6.829 -21.374  1.00 10.24           C  
ATOM    369  CD  LYS A  23      18.721  -7.086 -22.741  1.00 10.24           C  
ATOM    370  CE  LYS A  23      20.159  -6.588 -22.801  1.00 10.24           C  
ATOM    371  NZ  LYS A  23      20.789  -6.867 -24.120  1.00 10.24           N  
ATOM    372  H   LYS A  23      17.094  -6.975 -18.168  1.00 10.24           H  
ATOM    373  HA  LYS A  23      15.989  -5.971 -19.814  1.00 10.24           H  
ATOM    374 1HB  LYS A  23      16.703  -8.433 -21.466  1.00 10.24           H  
ATOM    375 2HB  LYS A  23      16.112  -6.912 -22.095  1.00 10.24           H  
ATOM    376 1HG  LYS A  23      18.106  -5.757 -21.178  1.00 10.24           H  
ATOM    377 2HG  LYS A  23      18.726  -7.313 -20.613  1.00 10.24           H  
ATOM    378 1HD  LYS A  23      18.704  -8.156 -22.952  1.00 10.24           H  
ATOM    379 2HD  LYS A  23      18.136  -6.573 -23.505  1.00 10.24           H  
ATOM    380 1HE  LYS A  23      20.171  -5.514 -22.623  1.00 10.24           H  
ATOM    381 2HE  LYS A  23      20.738  -7.081 -22.019  1.00 10.24           H  
ATOM    382 1HZ  LYS A  23      21.739  -6.523 -24.120  1.00 10.24           H  
ATOM    383 2HZ  LYS A  23      20.792  -7.864 -24.289  1.00 10.24           H  
ATOM    384 3HZ  LYS A  23      20.265  -6.405 -24.849  1.00 10.24           H  
ATOM    385  N   LEU A  24      13.920  -7.589 -18.826  1.00  9.13           N  
ATOM    386  CA  LEU A  24      12.523  -7.946 -18.718  1.00  9.13           C  
ATOM    387  C   LEU A  24      11.728  -6.656 -18.486  1.00  9.13           C  
ATOM    388  O   LEU A  24      10.683  -6.436 -19.103  1.00  9.13           O  
ATOM    389  CB  LEU A  24      12.385  -8.966 -17.593  1.00  9.13           C  
ATOM    390  CG  LEU A  24      13.210 -10.242 -17.856  1.00  9.13           C  
ATOM    391  CD1 LEU A  24      13.144 -11.154 -16.678  1.00  9.13           C  
ATOM    392  CD2 LEU A  24      12.695 -10.917 -19.102  1.00  9.13           C  
ATOM    393  H   LEU A  24      14.431  -7.391 -17.969  1.00  9.13           H  
ATOM    394  HA  LEU A  24      12.193  -8.400 -19.650  1.00  9.13           H  
ATOM    395 1HB  LEU A  24      12.727  -8.521 -16.664  1.00  9.13           H  
ATOM    396 2HB  LEU A  24      11.338  -9.242 -17.487  1.00  9.13           H  
ATOM    397  HG  LEU A  24      14.247  -9.972 -18.009  1.00  9.13           H  
ATOM    398 1HD1 LEU A  24      13.741 -12.044 -16.874  1.00  9.13           H  
ATOM    399 2HD1 LEU A  24      13.544 -10.640 -15.826  1.00  9.13           H  
ATOM    400 3HD1 LEU A  24      12.111 -11.441 -16.489  1.00  9.13           H  
ATOM    401 1HD2 LEU A  24      13.288 -11.809 -19.302  1.00  9.13           H  
ATOM    402 2HD2 LEU A  24      11.652 -11.196 -18.963  1.00  9.13           H  
ATOM    403 3HD2 LEU A  24      12.779 -10.229 -19.947  1.00  9.13           H  
ATOM    404  N   LEU A  25      12.259  -5.780 -17.624  1.00  7.02           N  
ATOM    405  CA  LEU A  25      11.635  -4.477 -17.381  1.00  7.02           C  
ATOM    406  C   LEU A  25      12.455  -3.346 -17.975  1.00  7.02           C  
ATOM    407  O   LEU A  25      13.338  -2.810 -17.315  1.00  7.02           O  
ATOM    408  CB  LEU A  25      11.469  -4.162 -15.895  1.00  7.02           C  
ATOM    409  CG  LEU A  25      10.588  -5.065 -15.062  1.00  7.02           C  
ATOM    410  CD1 LEU A  25      10.714  -4.637 -13.597  1.00  7.02           C  
ATOM    411  CD2 LEU A  25       9.165  -4.949 -15.525  1.00  7.02           C  
ATOM    412  H   LEU A  25      13.117  -6.035 -17.140  1.00  7.02           H  
ATOM    413  HA  LEU A  25      10.653  -4.468 -17.849  1.00  7.02           H  
ATOM    414 1HB  LEU A  25      12.458  -4.169 -15.435  1.00  7.02           H  
ATOM    415 2HB  LEU A  25      11.065  -3.148 -15.808  1.00  7.02           H  
ATOM    416  HG  LEU A  25      10.898  -6.078 -15.170  1.00  7.02           H  
ATOM    417 1HD1 LEU A  25      10.086  -5.268 -12.977  1.00  7.02           H  
ATOM    418 2HD1 LEU A  25      11.748  -4.718 -13.270  1.00  7.02           H  
ATOM    419 3HD1 LEU A  25      10.397  -3.609 -13.496  1.00  7.02           H  
ATOM    420 1HD2 LEU A  25       8.530  -5.595 -14.918  1.00  7.02           H  
ATOM    421 2HD2 LEU A  25       8.834  -3.917 -15.427  1.00  7.02           H  
ATOM    422 3HD2 LEU A  25       9.098  -5.252 -16.573  1.00  7.02           H  
ATOM    423  N   ALA A  26      12.163  -2.961 -19.217  1.00  4.85           N  
ATOM    424  CA  ALA A  26      12.920  -1.877 -19.855  1.00  4.85           C  
ATOM    425  C   ALA A  26      12.760  -0.572 -19.079  1.00  4.85           C  
ATOM    426  O   ALA A  26      13.683   0.248 -19.010  1.00  4.85           O  
ATOM    427  CB  ALA A  26      12.446  -1.660 -21.284  1.00  4.85           C  
ATOM    428  H   ALA A  26      11.429  -3.439 -19.723  1.00  4.85           H  
ATOM    429  HA  ALA A  26      13.975  -2.151 -19.855  1.00  4.85           H  
ATOM    430 1HB  ALA A  26      13.030  -0.863 -21.742  1.00  4.85           H  
ATOM    431 2HB  ALA A  26      12.575  -2.581 -21.853  1.00  4.85           H  
ATOM    432 3HB  ALA A  26      11.393  -1.380 -21.279  1.00  4.85           H  
ATOM    433  N   ARG A  27      11.551  -0.380 -18.550  1.00  3.33           N  
ATOM    434  CA  ARG A  27      11.157   0.806 -17.803  1.00  3.33           C  
ATOM    435  C   ARG A  27      10.300   0.368 -16.621  1.00  3.33           C  
ATOM    436  O   ARG A  27       9.623  -0.660 -16.698  1.00  3.33           O  
ATOM    437  CB  ARG A  27      10.348   1.764 -18.678  1.00  3.33           C  
ATOM    438  CG  ARG A  27      11.089   2.332 -19.895  1.00  3.33           C  
ATOM    439  CD  ARG A  27      12.162   3.278 -19.507  1.00  3.33           C  
ATOM    440  NE  ARG A  27      12.785   3.890 -20.667  1.00  3.33           N  
ATOM    441  CZ  ARG A  27      13.813   3.363 -21.372  1.00  3.33           C  
ATOM    442  NH1 ARG A  27      14.354   2.206 -21.039  1.00  3.33           N  
ATOM    443  NH2 ARG A  27      14.290   4.024 -22.417  1.00  3.33           N  
ATOM    444  H   ARG A  27      10.874  -1.117 -18.662  1.00  3.33           H  
ATOM    445  HA  ARG A  27      12.048   1.311 -17.431  1.00  3.33           H  
ATOM    446 1HB  ARG A  27       9.459   1.252 -19.043  1.00  3.33           H  
ATOM    447 2HB  ARG A  27      10.013   2.606 -18.072  1.00  3.33           H  
ATOM    448 1HG  ARG A  27      11.529   1.531 -20.481  1.00  3.33           H  
ATOM    449 2HG  ARG A  27      10.378   2.874 -20.518  1.00  3.33           H  
ATOM    450 1HD  ARG A  27      11.743   4.069 -18.887  1.00  3.33           H  
ATOM    451 2HD  ARG A  27      12.932   2.750 -18.945  1.00  3.33           H  
ATOM    452  HE  ARG A  27      12.417   4.778 -20.975  1.00  3.33           H  
ATOM    453 1HH1 ARG A  27      14.012   1.661 -20.231  1.00  3.33           H  
ATOM    454 2HH1 ARG A  27      15.120   1.839 -21.580  1.00  3.33           H  
ATOM    455 1HH2 ARG A  27      13.885   4.911 -22.683  1.00  3.33           H  
ATOM    456 2HH2 ARG A  27      15.057   3.640 -22.948  1.00  3.33           H  
ATOM    457  N   PHE A  28      10.288   1.147 -15.543  1.00  2.45           N  
ATOM    458  CA  PHE A  28       9.411   0.813 -14.427  1.00  2.45           C  
ATOM    459  C   PHE A  28       9.059   2.062 -13.631  1.00  2.45           C  
ATOM    460  O   PHE A  28       9.938   2.852 -13.279  1.00  2.45           O  
ATOM    461  CB  PHE A  28      10.064  -0.224 -13.518  1.00  2.45           C  
ATOM    462  CG  PHE A  28       9.118  -0.867 -12.557  1.00  2.45           C  
ATOM    463  CD1 PHE A  28       8.233  -1.820 -13.025  1.00  2.45           C  
ATOM    464  CD2 PHE A  28       9.103  -0.557 -11.217  1.00  2.45           C  
ATOM    465  CE1 PHE A  28       7.353  -2.452 -12.182  1.00  2.45           C  
ATOM    466  CE2 PHE A  28       8.217  -1.192 -10.370  1.00  2.45           C  
ATOM    467  CZ  PHE A  28       7.346  -2.135 -10.853  1.00  2.45           C  
ATOM    468  H   PHE A  28      10.868   1.972 -15.500  1.00  2.45           H  
ATOM    469  HA  PHE A  28       8.484   0.392 -14.823  1.00  2.45           H  
ATOM    470 1HB  PHE A  28      10.513  -1.013 -14.125  1.00  2.45           H  
ATOM    471 2HB  PHE A  28      10.863   0.243 -12.945  1.00  2.45           H  
ATOM    472  HD1 PHE A  28       8.245  -2.069 -14.087  1.00  2.45           H  
ATOM    473  HD2 PHE A  28       9.797   0.189 -10.828  1.00  2.45           H  
ATOM    474  HE1 PHE A  28       6.665  -3.201 -12.571  1.00  2.45           H  
ATOM    475  HE2 PHE A  28       8.211  -0.958  -9.318  1.00  2.45           H  
ATOM    476  HZ  PHE A  28       6.654  -2.631 -10.177  1.00  2.45           H  
ATOM    477  N   VAL A  29       7.771   2.249 -13.378  1.00  1.99           N  
ATOM    478  CA  VAL A  29       7.278   3.399 -12.632  1.00  1.99           C  
ATOM    479  C   VAL A  29       6.500   2.982 -11.394  1.00  1.99           C  
ATOM    480  O   VAL A  29       5.606   2.139 -11.476  1.00  1.99           O  
ATOM    481  CB  VAL A  29       6.374   4.259 -13.535  1.00  1.99           C  
ATOM    482  CG1 VAL A  29       5.815   5.419 -12.750  1.00  1.99           C  
ATOM    483  CG2 VAL A  29       7.178   4.758 -14.731  1.00  1.99           C  
ATOM    484  H   VAL A  29       7.108   1.559 -13.703  1.00  1.99           H  
ATOM    485  HA  VAL A  29       8.131   4.000 -12.318  1.00  1.99           H  
ATOM    486  HB  VAL A  29       5.532   3.661 -13.880  1.00  1.99           H  
ATOM    487 1HG1 VAL A  29       5.164   6.020 -13.387  1.00  1.99           H  
ATOM    488 2HG1 VAL A  29       5.235   5.050 -11.909  1.00  1.99           H  
ATOM    489 3HG1 VAL A  29       6.624   6.043 -12.378  1.00  1.99           H  
ATOM    490 1HG2 VAL A  29       6.536   5.363 -15.370  1.00  1.99           H  
ATOM    491 2HG2 VAL A  29       8.015   5.362 -14.378  1.00  1.99           H  
ATOM    492 3HG2 VAL A  29       7.558   3.913 -15.301  1.00  1.99           H  
ATOM    493  N   ILE A  30       6.832   3.578 -10.250  1.00  1.78           N  
ATOM    494  CA  ILE A  30       6.122   3.258  -9.020  1.00  1.78           C  
ATOM    495  C   ILE A  30       5.263   4.435  -8.541  1.00  1.78           C  
ATOM    496  O   ILE A  30       5.734   5.307  -7.808  1.00  1.78           O  
ATOM    497  CB  ILE A  30       7.140   2.883  -7.930  1.00  1.78           C  
ATOM    498  CG1 ILE A  30       7.986   1.728  -8.387  1.00  1.78           C  
ATOM    499  CG2 ILE A  30       6.433   2.492  -6.678  1.00  1.78           C  
ATOM    500  CD1 ILE A  30       9.149   1.437  -7.481  1.00  1.78           C  
ATOM    501  H   ILE A  30       7.575   4.262 -10.240  1.00  1.78           H  
ATOM    502  HA  ILE A  30       5.467   2.408  -9.200  1.00  1.78           H  
ATOM    503  HB  ILE A  30       7.794   3.732  -7.730  1.00  1.78           H  
ATOM    504 1HG1 ILE A  30       7.348   0.855  -8.423  1.00  1.78           H  
ATOM    505 2HG1 ILE A  30       8.370   1.923  -9.386  1.00  1.78           H  
ATOM    506 1HG2 ILE A  30       7.165   2.231  -5.918  1.00  1.78           H  
ATOM    507 2HG2 ILE A  30       5.840   3.309  -6.348  1.00  1.78           H  
ATOM    508 3HG2 ILE A  30       5.790   1.636  -6.876  1.00  1.78           H  
ATOM    509 1HD1 ILE A  30       9.705   0.579  -7.854  1.00  1.78           H  
ATOM    510 2HD1 ILE A  30       9.804   2.304  -7.451  1.00  1.78           H  
ATOM    511 3HD1 ILE A  30       8.789   1.232  -6.488  1.00  1.78           H  
ATOM    512  N   ASP A  31       3.993   4.418  -8.946  1.00  1.74           N  
ATOM    513  CA  ASP A  31       3.008   5.456  -8.636  1.00  1.74           C  
ATOM    514  C   ASP A  31       1.991   4.997  -7.597  1.00  1.74           C  
ATOM    515  O   ASP A  31       1.373   3.944  -7.759  1.00  1.74           O  
ATOM    516  CB  ASP A  31       2.269   5.912  -9.898  1.00  1.74           C  
ATOM    517  CG  ASP A  31       3.129   6.737 -10.858  1.00  1.74           C  
ATOM    518  OD1 ASP A  31       4.154   7.226 -10.445  1.00  1.74           O  
ATOM    519  OD2 ASP A  31       2.758   6.853 -11.998  1.00  1.74           O  
ATOM    520  H   ASP A  31       3.704   3.642  -9.529  1.00  1.74           H  
ATOM    521  HA  ASP A  31       3.537   6.316  -8.226  1.00  1.74           H  
ATOM    522 1HB  ASP A  31       1.897   5.038 -10.432  1.00  1.74           H  
ATOM    523 2HB  ASP A  31       1.401   6.508  -9.604  1.00  1.74           H  
ATOM    524  N   GLU A  32       1.822   5.763  -6.525  1.00  1.86           N  
ATOM    525  CA  GLU A  32       0.847   5.387  -5.506  1.00  1.86           C  
ATOM    526  C   GLU A  32      -0.546   5.792  -5.975  1.00  1.86           C  
ATOM    527  O   GLU A  32      -0.723   6.893  -6.499  1.00  1.86           O  
ATOM    528  CB  GLU A  32       1.156   6.073  -4.177  1.00  1.86           C  
ATOM    529  CG  GLU A  32       0.426   5.482  -2.972  1.00  1.86           C  
ATOM    530  CD  GLU A  32       0.862   6.068  -1.650  1.00  1.86           C  
ATOM    531  OE1 GLU A  32       1.601   7.024  -1.657  1.00  1.86           O  
ATOM    532  OE2 GLU A  32       0.509   5.511  -0.625  1.00  1.86           O  
ATOM    533  H   GLU A  32       2.362   6.611  -6.426  1.00  1.86           H  
ATOM    534  HA  GLU A  32       0.870   4.305  -5.369  1.00  1.86           H  
ATOM    535 1HB  GLU A  32       2.192   6.110  -4.008  1.00  1.86           H  
ATOM    536 2HB  GLU A  32       0.825   7.105  -4.247  1.00  1.86           H  
ATOM    537 1HG  GLU A  32      -0.645   5.662  -3.095  1.00  1.86           H  
ATOM    538 2HG  GLU A  32       0.585   4.404  -2.959  1.00  1.86           H  
ATOM    539  N   ALA A  33      -1.533   4.922  -5.797  1.00  2.15           N  
ATOM    540  CA  ALA A  33      -2.897   5.285  -6.163  1.00  2.15           C  
ATOM    541  C   ALA A  33      -3.590   5.971  -4.998  1.00  2.15           C  
ATOM    542  O   ALA A  33      -3.461   5.531  -3.856  1.00  2.15           O  
ATOM    543  CB  ALA A  33      -3.684   4.059  -6.585  1.00  2.15           C  
ATOM    544  H   ALA A  33      -1.338   4.020  -5.388  1.00  2.15           H  
ATOM    545  HA  ALA A  33      -2.853   5.987  -6.997  1.00  2.15           H  
ATOM    546 1HB  ALA A  33      -4.693   4.359  -6.868  1.00  2.15           H  
ATOM    547 2HB  ALA A  33      -3.192   3.585  -7.434  1.00  2.15           H  
ATOM    548 3HB  ALA A  33      -3.734   3.357  -5.755  1.00  2.15           H  
ATOM    549  N   HIS A  34      -4.383   6.994  -5.300  1.00  2.67           N  
ATOM    550  CA  HIS A  34      -5.137   7.715  -4.280  1.00  2.67           C  
ATOM    551  C   HIS A  34      -6.607   7.862  -4.654  1.00  2.67           C  
ATOM    552  O   HIS A  34      -6.987   8.772  -5.390  1.00  2.67           O  
ATOM    553  CB  HIS A  34      -4.524   9.102  -4.054  1.00  2.67           C  
ATOM    554  CG  HIS A  34      -3.121   9.064  -3.521  1.00  2.67           C  
ATOM    555  ND1 HIS A  34      -2.840   8.818  -2.195  1.00  2.67           N  
ATOM    556  CD2 HIS A  34      -1.923   9.227  -4.136  1.00  2.67           C  
ATOM    557  CE1 HIS A  34      -1.527   8.832  -2.018  1.00  2.67           C  
ATOM    558  NE2 HIS A  34      -0.953   9.085  -3.175  1.00  2.67           N  
ATOM    559  H   HIS A  34      -4.447   7.297  -6.261  1.00  2.67           H  
ATOM    560  HA  HIS A  34      -5.093   7.169  -3.339  1.00  2.67           H  
ATOM    561 1HB  HIS A  34      -4.518   9.653  -4.995  1.00  2.67           H  
ATOM    562 2HB  HIS A  34      -5.143   9.660  -3.351  1.00  2.67           H  
ATOM    563  HD2 HIS A  34      -1.757   9.432  -5.194  1.00  2.67           H  
ATOM    564  HE1 HIS A  34      -1.005   8.663  -1.075  1.00  2.67           H  
ATOM    565  HE2 HIS A  34       0.045   9.154  -3.330  1.00  2.67           H  
ATOM    566  N   CYS A  35      -7.428   6.936  -4.180  1.00  3.60           N  
ATOM    567  CA  CYS A  35      -8.849   6.949  -4.507  1.00  3.60           C  
ATOM    568  C   CYS A  35      -9.558   8.140  -3.889  1.00  3.60           C  
ATOM    569  O   CYS A  35      -9.441   8.384  -2.687  1.00  3.60           O  
ATOM    570  CB  CYS A  35      -9.553   5.688  -4.029  1.00  3.60           C  
ATOM    571  SG  CYS A  35     -11.313   5.677  -4.446  1.00  3.60           S  
ATOM    572  H   CYS A  35      -7.058   6.212  -3.580  1.00  3.60           H  
ATOM    573  HA  CYS A  35      -8.952   7.012  -5.591  1.00  3.60           H  
ATOM    574 1HB  CYS A  35      -9.088   4.807  -4.469  1.00  3.60           H  
ATOM    575 2HB  CYS A  35      -9.462   5.611  -2.946  1.00  3.60           H  
ATOM    576  HG  CYS A  35     -11.531   6.966  -4.149  1.00  3.60           H  
ATOM    577  N   VAL A  36     -10.305   8.869  -4.700  1.00  5.14           N  
ATOM    578  CA  VAL A  36     -11.052  10.009  -4.206  1.00  5.14           C  
ATOM    579  C   VAL A  36     -12.433   9.566  -3.740  1.00  5.14           C  
ATOM    580  O   VAL A  36     -13.185   8.963  -4.504  1.00  5.14           O  
ATOM    581  CB  VAL A  36     -11.145  11.075  -5.312  1.00  5.14           C  
ATOM    582  CG1 VAL A  36     -11.985  12.252  -4.866  1.00  5.14           C  
ATOM    583  CG2 VAL A  36      -9.734  11.525  -5.658  1.00  5.14           C  
ATOM    584  H   VAL A  36     -10.346   8.629  -5.680  1.00  5.14           H  
ATOM    585  HA  VAL A  36     -10.516  10.437  -3.357  1.00  5.14           H  
ATOM    586  HB  VAL A  36     -11.616  10.643  -6.192  1.00  5.14           H  
ATOM    587 1HG1 VAL A  36     -12.033  12.989  -5.666  1.00  5.14           H  
ATOM    588 2HG1 VAL A  36     -12.971  11.913  -4.646  1.00  5.14           H  
ATOM    589 3HG1 VAL A  36     -11.542  12.706  -3.979  1.00  5.14           H  
ATOM    590 1HG2 VAL A  36      -9.772  12.271  -6.451  1.00  5.14           H  
ATOM    591 2HG2 VAL A  36      -9.264  11.960  -4.775  1.00  5.14           H  
ATOM    592 3HG2 VAL A  36      -9.143  10.668  -5.994  1.00  5.14           H  
ATOM    593  N   SER A  37     -12.763   9.869  -2.481  1.00  7.55           N  
ATOM    594  CA  SER A  37     -14.045   9.481  -1.875  1.00  7.55           C  
ATOM    595  C   SER A  37     -15.258  10.185  -2.456  1.00  7.55           C  
ATOM    596  O   SER A  37     -16.383   9.691  -2.336  1.00  7.55           O  
ATOM    597  CB  SER A  37     -14.029   9.834  -0.409  1.00  7.55           C  
ATOM    598  OG  SER A  37     -14.022  11.245  -0.249  1.00  7.55           O  
ATOM    599  H   SER A  37     -12.089  10.365  -1.914  1.00  7.55           H  
ATOM    600  HA  SER A  37     -14.172   8.405  -2.002  1.00  7.55           H  
ATOM    601 1HB  SER A  37     -14.910   9.415   0.075  1.00  7.55           H  
ATOM    602 2HB  SER A  37     -13.151   9.403   0.067  1.00  7.55           H  
ATOM    603  HG  SER A  37     -14.837  11.611  -0.729  1.00  7.55           H  
ATOM    604  N   GLN A  38     -14.991  11.319  -3.078  1.00 10.95           N  
ATOM    605  CA  GLN A  38     -15.963  12.226  -3.649  1.00 10.95           C  
ATOM    606  C   GLN A  38     -16.624  12.914  -2.469  1.00 10.95           C  
ATOM    607  O   GLN A  38     -17.283  13.941  -2.635  1.00 10.95           O  
ATOM    608  OXT GLN A  38     -16.145  12.669  -1.354  1.00 10.95           O  
ATOM    609  CB  GLN A  38     -16.993  11.516  -4.549  1.00 10.95           C  
ATOM    610  CG  GLN A  38     -16.392  10.748  -5.748  1.00 10.95           C  
ATOM    611  CD  GLN A  38     -15.694  11.631  -6.756  1.00 10.95           C  
ATOM    612  OE1 GLN A  38     -16.213  12.669  -7.178  1.00 10.95           O  
ATOM    613  NE2 GLN A  38     -14.507  11.208  -7.166  1.00 10.95           N  
ATOM    614  H   GLN A  38     -14.017  11.576  -3.126  1.00 10.95           H  
ATOM    615  HA  GLN A  38     -15.448  12.981  -4.242  1.00 10.95           H  
ATOM    616 1HB  GLN A  38     -17.622  10.844  -3.978  1.00 10.95           H  
ATOM    617 2HB  GLN A  38     -17.657  12.269  -4.972  1.00 10.95           H  
ATOM    618 1HG  GLN A  38     -15.664  10.024  -5.377  1.00 10.95           H  
ATOM    619 2HG  GLN A  38     -17.198  10.225  -6.260  1.00 10.95           H  
ATOM    620 1HE2 GLN A  38     -13.991  11.739  -7.840  1.00 10.95           H  
ATOM    621 2HE2 GLN A  38     -14.135  10.345  -6.804  1.00 10.95           H  
TER     622
ENDMDL

REMARK ID 696381 MODEL 2 BLM
PFRMAT TS
TARGET BLM
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   VAL A   1       1.051  -0.134  -2.121  1.00  2.60           N  
ATOM      2  CA  VAL A   1       1.951  -0.275  -0.984  1.00  2.60           C  
ATOM      3  C   VAL A   1       2.696   1.032  -0.744  1.00  2.60           C  
ATOM      4  O   VAL A   1       3.120   1.698  -1.684  1.00  2.60           O  
ATOM      5  CB  VAL A   1       2.958  -1.423  -1.221  1.00  2.60           C  
ATOM      6  CG1 VAL A   1       3.962  -1.520  -0.053  1.00  2.60           C  
ATOM      7  CG2 VAL A   1       2.206  -2.727  -1.380  1.00  2.60           C  
ATOM      8 1H   VAL A   1       0.405  -0.909  -2.140  1.00  2.60           H  
ATOM      9 2H   VAL A   1       0.539   0.731  -2.035  1.00  2.60           H  
ATOM     10 3H   VAL A   1       1.589  -0.122  -2.976  1.00  2.60           H  
ATOM     11  HA  VAL A   1       1.359  -0.509  -0.097  1.00  2.60           H  
ATOM     12  HB  VAL A   1       3.523  -1.217  -2.125  1.00  2.60           H  
ATOM     13 1HG1 VAL A   1       4.670  -2.326  -0.247  1.00  2.60           H  
ATOM     14 2HG1 VAL A   1       4.498  -0.595   0.053  1.00  2.60           H  
ATOM     15 3HG1 VAL A   1       3.424  -1.727   0.870  1.00  2.60           H  
ATOM     16 1HG2 VAL A   1       2.914  -3.535  -1.562  1.00  2.60           H  
ATOM     17 2HG2 VAL A   1       1.644  -2.935  -0.469  1.00  2.60           H  
ATOM     18 3HG2 VAL A   1       1.518  -2.650  -2.221  1.00  2.60           H  
ATOM     19  N   THR A   2       2.809   1.413   0.519  1.00  2.37           N  
ATOM     20  CA  THR A   2       3.492   2.637   0.924  1.00  2.37           C  
ATOM     21  C   THR A   2       4.986   2.585   0.502  1.00  2.37           C  
ATOM     22  O   THR A   2       5.651   1.583   0.785  1.00  2.37           O  
ATOM     23  CB  THR A   2       3.374   2.797   2.456  1.00  2.37           C  
ATOM     24  OG1 THR A   2       1.994   2.811   2.823  1.00  2.37           O  
ATOM     25  CG2 THR A   2       4.003   4.081   2.927  1.00  2.37           C  
ATOM     26  H   THR A   2       2.416   0.824   1.240  1.00  2.37           H  
ATOM     27  HA  THR A   2       2.972   3.470   0.465  1.00  2.37           H  
ATOM     28  HB  THR A   2       3.872   1.954   2.944  1.00  2.37           H  
ATOM     29  HG1 THR A   2       1.574   3.596   2.450  1.00  2.37           H  
ATOM     30 1HG2 THR A   2       3.905   4.162   4.010  1.00  2.37           H  
ATOM     31 2HG2 THR A   2       5.027   4.097   2.671  1.00  2.37           H  
ATOM     32 3HG2 THR A   2       3.502   4.929   2.462  1.00  2.37           H  
ATOM     33  N   PRO A   3       5.553   3.638  -0.142  1.00  2.15           N  
ATOM     34  CA  PRO A   3       6.950   3.768  -0.566  1.00  2.15           C  
ATOM     35  C   PRO A   3       7.941   3.426   0.533  1.00  2.15           C  
ATOM     36  O   PRO A   3       9.019   2.900   0.267  1.00  2.15           O  
ATOM     37  CB  PRO A   3       7.044   5.255  -0.892  1.00  2.15           C  
ATOM     38  CG  PRO A   3       5.668   5.622  -1.338  1.00  2.15           C  
ATOM     39  CD  PRO A   3       4.737   4.803  -0.497  1.00  2.15           C  
ATOM     40  HA  PRO A   3       7.124   3.160  -1.456  1.00  2.15           H  
ATOM     41 1HB  PRO A   3       7.372   5.820  -0.004  1.00  2.15           H  
ATOM     42 2HB  PRO A   3       7.800   5.420  -1.676  1.00  2.15           H  
ATOM     43 1HG  PRO A   3       5.517   6.702  -1.166  1.00  2.15           H  
ATOM     44 2HG  PRO A   3       5.507   5.464  -2.389  1.00  2.15           H  
ATOM     45 1HD  PRO A   3       4.442   5.359   0.382  1.00  2.15           H  
ATOM     46 2HD  PRO A   3       3.886   4.522  -1.141  1.00  2.15           H  
ATOM     47  N   GLU A   4       7.551   3.697   1.777  1.00  1.97           N  
ATOM     48  CA  GLU A   4       8.365   3.438   2.958  1.00  1.97           C  
ATOM     49  C   GLU A   4       8.671   1.952   3.106  1.00  1.97           C  
ATOM     50  O   GLU A   4       9.713   1.570   3.636  1.00  1.97           O  
ATOM     51  CB  GLU A   4       7.629   3.921   4.207  1.00  1.97           C  
ATOM     52  CG  GLU A   4       7.462   5.430   4.299  1.00  1.97           C  
ATOM     53  CD  GLU A   4       6.645   5.861   5.493  1.00  1.97           C  
ATOM     54  OE1 GLU A   4       6.071   5.013   6.136  1.00  1.97           O  
ATOM     55  OE2 GLU A   4       6.598   7.040   5.762  1.00  1.97           O  
ATOM     56  H   GLU A   4       6.655   4.131   1.916  1.00  1.97           H  
ATOM     57  HA  GLU A   4       9.308   3.976   2.857  1.00  1.97           H  
ATOM     58 1HB  GLU A   4       6.648   3.455   4.257  1.00  1.97           H  
ATOM     59 2HB  GLU A   4       8.179   3.598   5.090  1.00  1.97           H  
ATOM     60 1HG  GLU A   4       8.447   5.891   4.358  1.00  1.97           H  
ATOM     61 2HG  GLU A   4       6.979   5.783   3.385  1.00  1.97           H  
ATOM     62  N   LYS A   5       7.735   1.112   2.666  1.00  1.82           N  
ATOM     63  CA  LYS A   5       7.894  -0.324   2.754  1.00  1.82           C  
ATOM     64  C   LYS A   5       8.548  -0.816   1.471  1.00  1.82           C  
ATOM     65  O   LYS A   5       9.438  -1.670   1.499  1.00  1.82           O  
ATOM     66  CB  LYS A   5       6.537  -0.991   2.967  1.00  1.82           C  
ATOM     67  CG  LYS A   5       5.896  -0.674   4.318  1.00  1.82           C  
ATOM     68  CD  LYS A   5       4.551  -1.375   4.484  1.00  1.82           C  
ATOM     69  CE  LYS A   5       3.922  -1.053   5.838  1.00  1.82           C  
ATOM     70  NZ  LYS A   5       2.590  -1.699   6.002  1.00  1.82           N  
ATOM     71  H   LYS A   5       6.905   1.476   2.212  1.00  1.82           H  
ATOM     72  HA  LYS A   5       8.548  -0.562   3.591  1.00  1.82           H  
ATOM     73 1HB  LYS A   5       5.851  -0.660   2.190  1.00  1.82           H  
ATOM     74 2HB  LYS A   5       6.638  -2.071   2.879  1.00  1.82           H  
ATOM     75 1HG  LYS A   5       6.565  -0.986   5.119  1.00  1.82           H  
ATOM     76 2HG  LYS A   5       5.743   0.405   4.394  1.00  1.82           H  
ATOM     77 1HD  LYS A   5       3.874  -1.051   3.692  1.00  1.82           H  
ATOM     78 2HD  LYS A   5       4.687  -2.455   4.405  1.00  1.82           H  
ATOM     79 1HE  LYS A   5       4.583  -1.402   6.630  1.00  1.82           H  
ATOM     80 2HE  LYS A   5       3.803   0.028   5.928  1.00  1.82           H  
ATOM     81 1HZ  LYS A   5       2.209  -1.462   6.907  1.00  1.82           H  
ATOM     82 2HZ  LYS A   5       1.964  -1.372   5.280  1.00  1.82           H  
ATOM     83 3HZ  LYS A   5       2.691  -2.702   5.932  1.00  1.82           H  
ATOM     84  N   ILE A   6       8.176  -0.210   0.344  1.00  1.71           N  
ATOM     85  CA  ILE A   6       8.701  -0.655  -0.946  1.00  1.71           C  
ATOM     86  C   ILE A   6      10.207  -0.493  -1.007  1.00  1.71           C  
ATOM     87  O   ILE A   6      10.931  -1.373  -1.464  1.00  1.71           O  
ATOM     88  CB  ILE A   6       8.100   0.124  -2.120  1.00  1.71           C  
ATOM     89  CG1 ILE A   6       6.643  -0.196  -2.247  1.00  1.71           C  
ATOM     90  CG2 ILE A   6       8.834  -0.270  -3.406  1.00  1.71           C  
ATOM     91  CD1 ILE A   6       5.907   0.716  -3.170  1.00  1.71           C  
ATOM     92  H   ILE A   6       7.463   0.520   0.389  1.00  1.71           H  
ATOM     93  HA  ILE A   6       8.460  -1.699  -1.067  1.00  1.71           H  
ATOM     94  HB  ILE A   6       8.203   1.189  -1.952  1.00  1.71           H  
ATOM     95 1HG1 ILE A   6       6.534  -1.218  -2.604  1.00  1.71           H  
ATOM     96 2HG1 ILE A   6       6.197  -0.119  -1.273  1.00  1.71           H  
ATOM     97 1HG2 ILE A   6       8.410   0.269  -4.248  1.00  1.71           H  
ATOM     98 2HG2 ILE A   6       9.891  -0.025  -3.311  1.00  1.71           H  
ATOM     99 3HG2 ILE A   6       8.725  -1.340  -3.573  1.00  1.71           H  
ATOM    100 1HD1 ILE A   6       4.862   0.431  -3.208  1.00  1.71           H  
ATOM    101 2HD1 ILE A   6       5.977   1.732  -2.809  1.00  1.71           H  
ATOM    102 3HD1 ILE A   6       6.335   0.653  -4.167  1.00  1.71           H  
ATOM    103  N   CYS A   7      10.670   0.650  -0.522  1.00  1.63           N  
ATOM    104  CA  CYS A   7      12.069   1.015  -0.531  1.00  1.63           C  
ATOM    105  C   CYS A   7      12.859   0.376   0.608  1.00  1.63           C  
ATOM    106  O   CYS A   7      14.053   0.640   0.747  1.00  1.63           O  
ATOM    107  CB  CYS A   7      12.181   2.528  -0.397  1.00  1.63           C  
ATOM    108  SG  CYS A   7      11.394   3.421  -1.752  1.00  1.63           S  
ATOM    109  H   CYS A   7      10.009   1.333  -0.156  1.00  1.63           H  
ATOM    110  HA  CYS A   7      12.500   0.700  -1.480  1.00  1.63           H  
ATOM    111 1HB  CYS A   7      11.714   2.846   0.540  1.00  1.63           H  
ATOM    112 2HB  CYS A   7      13.230   2.813  -0.362  1.00  1.63           H  
ATOM    113  HG  CYS A   7      10.143   3.251  -1.262  1.00  1.63           H  
ATOM    114  N   ALA A   8      12.186  -0.389   1.476  1.00  1.57           N  
ATOM    115  CA  ALA A   8      12.839  -1.035   2.604  1.00  1.57           C  
ATOM    116  C   ALA A   8      12.987  -2.533   2.371  1.00  1.57           C  
ATOM    117  O   ALA A   8      14.022  -3.121   2.689  1.00  1.57           O  
ATOM    118  CB  ALA A   8      12.044  -0.792   3.874  1.00  1.57           C  
ATOM    119  H   ALA A   8      11.204  -0.586   1.327  1.00  1.57           H  
ATOM    120  HA  ALA A   8      13.833  -0.608   2.717  1.00  1.57           H  
ATOM    121 1HB  ALA A   8      12.551  -1.262   4.714  1.00  1.57           H  
ATOM    122 2HB  ALA A   8      11.959   0.280   4.049  1.00  1.57           H  
ATOM    123 3HB  ALA A   8      11.048  -1.219   3.764  1.00  1.57           H  
ATOM    124  N   SER A   9      11.945  -3.163   1.832  1.00  1.53           N  
ATOM    125  CA  SER A   9      11.974  -4.603   1.626  1.00  1.53           C  
ATOM    126  C   SER A   9      13.033  -5.005   0.614  1.00  1.53           C  
ATOM    127  O   SER A   9      12.960  -4.638  -0.561  1.00  1.53           O  
ATOM    128  CB  SER A   9      10.616  -5.082   1.166  1.00  1.53           C  
ATOM    129  OG  SER A   9      10.635  -6.451   0.839  1.00  1.53           O  
ATOM    130  H   SER A   9      11.105  -2.636   1.593  1.00  1.53           H  
ATOM    131  HA  SER A   9      12.211  -5.080   2.579  1.00  1.53           H  
ATOM    132 1HB  SER A   9       9.885  -4.899   1.953  1.00  1.53           H  
ATOM    133 2HB  SER A   9      10.312  -4.498   0.302  1.00  1.53           H  
ATOM    134  HG  SER A   9       9.712  -6.694   0.708  1.00  1.53           H  
ATOM    135  N   ASN A  10      13.950  -5.870   1.034  1.00  1.49           N  
ATOM    136  CA  ASN A  10      15.057  -6.295   0.184  1.00  1.49           C  
ATOM    137  C   ASN A  10      14.602  -6.990  -1.089  1.00  1.49           C  
ATOM    138  O   ASN A  10      15.286  -6.924  -2.113  1.00  1.49           O  
ATOM    139  CB  ASN A  10      15.997  -7.188   0.959  1.00  1.49           C  
ATOM    140  CG  ASN A  10      16.836  -6.423   1.955  1.00  1.49           C  
ATOM    141  OD1 ASN A  10      17.018  -5.205   1.839  1.00  1.49           O  
ATOM    142  ND2 ASN A  10      17.353  -7.122   2.935  1.00  1.49           N  
ATOM    143  H   ASN A  10      13.923  -6.171   1.999  1.00  1.49           H  
ATOM    144  HA  ASN A  10      15.611  -5.410  -0.117  1.00  1.49           H  
ATOM    145 1HB  ASN A  10      15.420  -7.944   1.493  1.00  1.49           H  
ATOM    146 2HB  ASN A  10      16.658  -7.711   0.266  1.00  1.49           H  
ATOM    147 1HD2 ASN A  10      17.918  -6.671   3.626  1.00  1.49           H  
ATOM    148 2HD2 ASN A  10      17.183  -8.105   2.992  1.00  1.49           H  
ATOM    149  N   ARG A  11      13.456  -7.665  -1.040  1.00  1.47           N  
ATOM    150  CA  ARG A  11      12.947  -8.361  -2.212  1.00  1.47           C  
ATOM    151  C   ARG A  11      12.487  -7.381  -3.291  1.00  1.47           C  
ATOM    152  O   ARG A  11      12.603  -7.646  -4.494  1.00  1.47           O  
ATOM    153  CB  ARG A  11      11.790  -9.272  -1.831  1.00  1.47           C  
ATOM    154  CG  ARG A  11      12.180 -10.488  -0.997  1.00  1.47           C  
ATOM    155  CD  ARG A  11      10.992 -11.308  -0.615  1.00  1.47           C  
ATOM    156  NE  ARG A  11      11.364 -12.472   0.181  1.00  1.47           N  
ATOM    157  CZ  ARG A  11      10.489 -13.320   0.760  1.00  1.47           C  
ATOM    158  NH1 ARG A  11       9.194 -13.127   0.628  1.00  1.47           N  
ATOM    159  NH2 ARG A  11      10.934 -14.348   1.463  1.00  1.47           N  
ATOM    160  H   ARG A  11      12.927  -7.679  -0.176  1.00  1.47           H  
ATOM    161  HA  ARG A  11      13.749  -8.975  -2.622  1.00  1.47           H  
ATOM    162 1HB  ARG A  11      11.056  -8.699  -1.262  1.00  1.47           H  
ATOM    163 2HB  ARG A  11      11.296  -9.629  -2.734  1.00  1.47           H  
ATOM    164 1HG  ARG A  11      12.861 -11.117  -1.570  1.00  1.47           H  
ATOM    165 2HG  ARG A  11      12.675 -10.155  -0.083  1.00  1.47           H  
ATOM    166 1HD  ARG A  11      10.306 -10.698  -0.027  1.00  1.47           H  
ATOM    167 2HD  ARG A  11      10.486 -11.656  -1.515  1.00  1.47           H  
ATOM    168  HE  ARG A  11      12.350 -12.657   0.307  1.00  1.47           H  
ATOM    169 1HH1 ARG A  11       8.853 -12.343   0.092  1.00  1.47           H  
ATOM    170 2HH1 ARG A  11       8.542 -13.765   1.063  1.00  1.47           H  
ATOM    171 1HH2 ARG A  11      11.928 -14.497   1.566  1.00  1.47           H  
ATOM    172 2HH2 ARG A  11      10.281 -14.983   1.897  1.00  1.47           H  
ATOM    173  N   LEU A  12      11.961  -6.228  -2.875  1.00  1.45           N  
ATOM    174  CA  LEU A  12      11.445  -5.275  -3.842  1.00  1.45           C  
ATOM    175  C   LEU A  12      12.585  -4.423  -4.335  1.00  1.45           C  
ATOM    176  O   LEU A  12      12.665  -4.086  -5.519  1.00  1.45           O  
ATOM    177  CB  LEU A  12      10.341  -4.429  -3.217  1.00  1.45           C  
ATOM    178  CG  LEU A  12       9.094  -5.221  -2.794  1.00  1.45           C  
ATOM    179  CD1 LEU A  12       8.112  -4.301  -2.089  1.00  1.45           C  
ATOM    180  CD2 LEU A  12       8.475  -5.847  -4.024  1.00  1.45           C  
ATOM    181  H   LEU A  12      11.950  -5.984  -1.886  1.00  1.45           H  
ATOM    182  HA  LEU A  12      11.028  -5.819  -4.688  1.00  1.45           H  
ATOM    183 1HB  LEU A  12      10.746  -3.932  -2.326  1.00  1.45           H  
ATOM    184 2HB  LEU A  12      10.038  -3.661  -3.926  1.00  1.45           H  
ATOM    185  HG  LEU A  12       9.383  -6.006  -2.094  1.00  1.45           H  
ATOM    186 1HD1 LEU A  12       7.234  -4.866  -1.783  1.00  1.45           H  
ATOM    187 2HD1 LEU A  12       8.594  -3.886  -1.214  1.00  1.45           H  
ATOM    188 3HD1 LEU A  12       7.813  -3.502  -2.762  1.00  1.45           H  
ATOM    189 1HD2 LEU A  12       7.593  -6.421  -3.736  1.00  1.45           H  
ATOM    190 2HD2 LEU A  12       8.185  -5.063  -4.724  1.00  1.45           H  
ATOM    191 3HD2 LEU A  12       9.199  -6.510  -4.501  1.00  1.45           H  
ATOM    192  N   ILE A  13      13.527  -4.147  -3.438  1.00  1.48           N  
ATOM    193  CA  ILE A  13      14.687  -3.368  -3.808  1.00  1.48           C  
ATOM    194  C   ILE A  13      15.488  -4.156  -4.830  1.00  1.48           C  
ATOM    195  O   ILE A  13      15.798  -3.645  -5.905  1.00  1.48           O  
ATOM    196  CB  ILE A  13      15.578  -3.099  -2.587  1.00  1.48           C  
ATOM    197  CG1 ILE A  13      14.876  -2.176  -1.578  1.00  1.48           C  
ATOM    198  CG2 ILE A  13      16.902  -2.500  -3.040  1.00  1.48           C  
ATOM    199  CD1 ILE A  13      15.581  -2.158  -0.234  1.00  1.48           C  
ATOM    200  H   ILE A  13      13.409  -4.446  -2.470  1.00  1.48           H  
ATOM    201  HA  ILE A  13      14.365  -2.426  -4.250  1.00  1.48           H  
ATOM    202  HB  ILE A  13      15.772  -4.037  -2.077  1.00  1.48           H  
ATOM    203 1HG1 ILE A  13      14.854  -1.160  -1.969  1.00  1.48           H  
ATOM    204 2HG1 ILE A  13      13.848  -2.508  -1.430  1.00  1.48           H  
ATOM    205 1HG2 ILE A  13      17.542  -2.334  -2.176  1.00  1.48           H  
ATOM    206 2HG2 ILE A  13      17.401  -3.186  -3.728  1.00  1.48           H  
ATOM    207 3HG2 ILE A  13      16.728  -1.552  -3.547  1.00  1.48           H  
ATOM    208 1HD1 ILE A  13      15.070  -1.511   0.442  1.00  1.48           H  
ATOM    209 2HD1 ILE A  13      15.595  -3.154   0.187  1.00  1.48           H  
ATOM    210 3HD1 ILE A  13      16.600  -1.807  -0.361  1.00  1.48           H  
ATOM    211  N   SER A  14      15.747  -5.436  -4.525  1.00  1.61           N  
ATOM    212  CA  SER A  14      16.519  -6.289  -5.411  1.00  1.61           C  
ATOM    213  C   SER A  14      15.833  -6.461  -6.749  1.00  1.61           C  
ATOM    214  O   SER A  14      16.479  -6.363  -7.792  1.00  1.61           O  
ATOM    215  CB  SER A  14      16.699  -7.659  -4.790  1.00  1.61           C  
ATOM    216  OG  SER A  14      17.453  -7.591  -3.617  1.00  1.61           O  
ATOM    217  H   SER A  14      15.448  -5.827  -3.634  1.00  1.61           H  
ATOM    218  HA  SER A  14      17.495  -5.828  -5.572  1.00  1.61           H  
ATOM    219 1HB  SER A  14      15.719  -8.090  -4.571  1.00  1.61           H  
ATOM    220 2HB  SER A  14      17.191  -8.314  -5.506  1.00  1.61           H  
ATOM    221  HG  SER A  14      16.840  -7.217  -2.945  1.00  1.61           H  
ATOM    222  N   THR A  15      14.512  -6.652  -6.750  1.00  1.80           N  
ATOM    223  CA  THR A  15      13.828  -6.805  -8.016  1.00  1.80           C  
ATOM    224  C   THR A  15      14.004  -5.564  -8.874  1.00  1.80           C  
ATOM    225  O   THR A  15      14.382  -5.660 -10.044  1.00  1.80           O  
ATOM    226  CB  THR A  15      12.324  -7.063  -7.811  1.00  1.80           C  
ATOM    227  OG1 THR A  15      12.135  -8.294  -7.092  1.00  1.80           O  
ATOM    228  CG2 THR A  15      11.624  -7.131  -9.168  1.00  1.80           C  
ATOM    229  H   THR A  15      13.979  -6.740  -5.883  1.00  1.80           H  
ATOM    230  HA  THR A  15      14.260  -7.653  -8.546  1.00  1.80           H  
ATOM    231  HB  THR A  15      11.896  -6.247  -7.225  1.00  1.80           H  
ATOM    232  HG1 THR A  15      12.406  -8.161  -6.153  1.00  1.80           H  
ATOM    233 1HG2 THR A  15      10.560  -7.304  -9.018  1.00  1.80           H  
ATOM    234 2HG2 THR A  15      11.769  -6.186  -9.691  1.00  1.80           H  
ATOM    235 3HG2 THR A  15      12.046  -7.942  -9.758  1.00  1.80           H  
ATOM    236  N   LEU A  16      13.781  -4.389  -8.295  1.00  2.07           N  
ATOM    237  CA  LEU A  16      13.907  -3.175  -9.075  1.00  2.07           C  
ATOM    238  C   LEU A  16      15.337  -2.940  -9.547  1.00  2.07           C  
ATOM    239  O   LEU A  16      15.552  -2.549 -10.699  1.00  2.07           O  
ATOM    240  CB  LEU A  16      13.415  -1.997  -8.246  1.00  2.07           C  
ATOM    241  CG  LEU A  16      11.909  -2.007  -7.977  1.00  2.07           C  
ATOM    242  CD1 LEU A  16      11.554  -0.892  -6.991  1.00  2.07           C  
ATOM    243  CD2 LEU A  16      11.179  -1.861  -9.299  1.00  2.07           C  
ATOM    244  H   LEU A  16      13.492  -4.336  -7.315  1.00  2.07           H  
ATOM    245  HA  LEU A  16      13.272  -3.270  -9.952  1.00  2.07           H  
ATOM    246 1HB  LEU A  16      13.928  -2.019  -7.280  1.00  2.07           H  
ATOM    247 2HB  LEU A  16      13.667  -1.071  -8.758  1.00  2.07           H  
ATOM    248  HG  LEU A  16      11.625  -2.955  -7.522  1.00  2.07           H  
ATOM    249 1HD1 LEU A  16      10.483  -0.907  -6.793  1.00  2.07           H  
ATOM    250 2HD1 LEU A  16      12.098  -1.054  -6.057  1.00  2.07           H  
ATOM    251 3HD1 LEU A  16      11.836   0.067  -7.413  1.00  2.07           H  
ATOM    252 1HD2 LEU A  16      10.106  -1.880  -9.126  1.00  2.07           H  
ATOM    253 2HD2 LEU A  16      11.457  -0.916  -9.762  1.00  2.07           H  
ATOM    254 3HD2 LEU A  16      11.456  -2.682  -9.953  1.00  2.07           H  
ATOM    255  N   GLU A  17      16.327  -3.216  -8.688  1.00  2.51           N  
ATOM    256  CA  GLU A  17      17.712  -3.026  -9.093  1.00  2.51           C  
ATOM    257  C   GLU A  17      18.081  -3.969 -10.229  1.00  2.51           C  
ATOM    258  O   GLU A  17      18.758  -3.566 -11.176  1.00  2.51           O  
ATOM    259  CB  GLU A  17      18.676  -3.212  -7.912  1.00  2.51           C  
ATOM    260  CG  GLU A  17      18.631  -2.087  -6.856  1.00  2.51           C  
ATOM    261  CD  GLU A  17      19.582  -2.307  -5.690  1.00  2.51           C  
ATOM    262  OE1 GLU A  17      20.210  -3.339  -5.633  1.00  2.51           O  
ATOM    263  OE2 GLU A  17      19.677  -1.432  -4.858  1.00  2.51           O  
ATOM    264  H   GLU A  17      16.114  -3.534  -7.743  1.00  2.51           H  
ATOM    265  HA  GLU A  17      17.822  -2.005  -9.456  1.00  2.51           H  
ATOM    266 1HB  GLU A  17      18.434  -4.149  -7.404  1.00  2.51           H  
ATOM    267 2HB  GLU A  17      19.696  -3.294  -8.284  1.00  2.51           H  
ATOM    268 1HG  GLU A  17      18.889  -1.147  -7.342  1.00  2.51           H  
ATOM    269 2HG  GLU A  17      17.616  -1.995  -6.478  1.00  2.51           H  
ATOM    270  N   ASN A  18      17.595  -5.211 -10.177  1.00  3.27           N  
ATOM    271  CA  ASN A  18      17.903  -6.166 -11.227  1.00  3.27           C  
ATOM    272  C   ASN A  18      17.295  -5.706 -12.546  1.00  3.27           C  
ATOM    273  O   ASN A  18      17.947  -5.741 -13.592  1.00  3.27           O  
ATOM    274  CB  ASN A  18      17.367  -7.539 -10.859  1.00  3.27           C  
ATOM    275  CG  ASN A  18      18.146  -8.215  -9.754  1.00  3.27           C  
ATOM    276  OD1 ASN A  18      19.303  -7.880  -9.473  1.00  3.27           O  
ATOM    277  ND2 ASN A  18      17.518  -9.167  -9.110  1.00  3.27           N  
ATOM    278  H   ASN A  18      17.039  -5.509  -9.376  1.00  3.27           H  
ATOM    279  HA  ASN A  18      18.986  -6.216 -11.354  1.00  3.27           H  
ATOM    280 1HB  ASN A  18      16.329  -7.437 -10.536  1.00  3.27           H  
ATOM    281 2HB  ASN A  18      17.373  -8.179 -11.740  1.00  3.27           H  
ATOM    282 1HD2 ASN A  18      17.974  -9.650  -8.364  1.00  3.27           H  
ATOM    283 2HD2 ASN A  18      16.583  -9.406  -9.363  1.00  3.27           H  
ATOM    284  N   LEU A  19      16.063  -5.213 -12.495  1.00  4.51           N  
ATOM    285  CA  LEU A  19      15.395  -4.756 -13.700  1.00  4.51           C  
ATOM    286  C   LEU A  19      16.110  -3.523 -14.270  1.00  4.51           C  
ATOM    287  O   LEU A  19      16.171  -3.316 -15.491  1.00  4.51           O  
ATOM    288  CB  LEU A  19      13.946  -4.450 -13.381  1.00  4.51           C  
ATOM    289  CG  LEU A  19      13.056  -5.632 -13.003  1.00  4.51           C  
ATOM    290  CD1 LEU A  19      11.709  -5.092 -12.566  1.00  4.51           C  
ATOM    291  CD2 LEU A  19      12.933  -6.569 -14.160  1.00  4.51           C  
ATOM    292  H   LEU A  19      15.563  -5.195 -11.603  1.00  4.51           H  
ATOM    293  HA  LEU A  19      15.429  -5.550 -14.439  1.00  4.51           H  
ATOM    294 1HB  LEU A  19      13.922  -3.748 -12.560  1.00  4.51           H  
ATOM    295 2HB  LEU A  19      13.518  -4.006 -14.250  1.00  4.51           H  
ATOM    296  HG  LEU A  19      13.489  -6.169 -12.176  1.00  4.51           H  
ATOM    297 1HD1 LEU A  19      11.061  -5.918 -12.278  1.00  4.51           H  
ATOM    298 2HD1 LEU A  19      11.852  -4.431 -11.716  1.00  4.51           H  
ATOM    299 3HD1 LEU A  19      11.253  -4.540 -13.386  1.00  4.51           H  
ATOM    300 1HD2 LEU A  19      12.297  -7.408 -13.878  1.00  4.51           H  
ATOM    301 2HD2 LEU A  19      12.494  -6.047 -15.010  1.00  4.51           H  
ATOM    302 3HD2 LEU A  19      13.921  -6.934 -14.417  1.00  4.51           H  
ATOM    303  N   TYR A  20      16.653  -2.681 -13.392  1.00  6.24           N  
ATOM    304  CA  TYR A  20      17.433  -1.536 -13.837  1.00  6.24           C  
ATOM    305  C   TYR A  20      18.687  -2.016 -14.592  1.00  6.24           C  
ATOM    306  O   TYR A  20      18.944  -1.624 -15.734  1.00  6.24           O  
ATOM    307  CB  TYR A  20      17.838  -0.660 -12.646  1.00  6.24           C  
ATOM    308  CG  TYR A  20      18.666   0.538 -13.032  1.00  6.24           C  
ATOM    309  CD1 TYR A  20      18.045   1.661 -13.556  1.00  6.24           C  
ATOM    310  CD2 TYR A  20      20.043   0.516 -12.870  1.00  6.24           C  
ATOM    311  CE1 TYR A  20      18.788   2.760 -13.922  1.00  6.24           C  
ATOM    312  CE2 TYR A  20      20.795   1.616 -13.234  1.00  6.24           C  
ATOM    313  CZ  TYR A  20      20.171   2.738 -13.759  1.00  6.24           C  
ATOM    314  OH  TYR A  20      20.917   3.835 -14.123  1.00  6.24           O  
ATOM    315  H   TYR A  20      16.525  -2.836 -12.391  1.00  6.24           H  
ATOM    316  HA  TYR A  20      16.828  -0.942 -14.523  1.00  6.24           H  
ATOM    317 1HB  TYR A  20      16.942  -0.312 -12.130  1.00  6.24           H  
ATOM    318 2HB  TYR A  20      18.410  -1.246 -11.942  1.00  6.24           H  
ATOM    319  HD1 TYR A  20      16.967   1.674 -13.679  1.00  6.24           H  
ATOM    320  HD2 TYR A  20      20.531  -0.371 -12.459  1.00  6.24           H  
ATOM    321  HE1 TYR A  20      18.289   3.640 -14.337  1.00  6.24           H  
ATOM    322  HE2 TYR A  20      21.877   1.601 -13.109  1.00  6.24           H  
ATOM    323  HH  TYR A  20      20.331   4.516 -14.466  1.00  6.24           H  
ATOM    324  N   GLU A  21      19.461  -2.913 -13.959  1.00  8.18           N  
ATOM    325  CA  GLU A  21      20.715  -3.418 -14.539  1.00  8.18           C  
ATOM    326  C   GLU A  21      20.513  -4.221 -15.829  1.00  8.18           C  
ATOM    327  O   GLU A  21      21.375  -4.221 -16.709  1.00  8.18           O  
ATOM    328  CB  GLU A  21      21.518  -4.241 -13.522  1.00  8.18           C  
ATOM    329  CG  GLU A  21      22.133  -3.407 -12.379  1.00  8.18           C  
ATOM    330  CD  GLU A  21      23.045  -4.209 -11.453  1.00  8.18           C  
ATOM    331  OE1 GLU A  21      23.139  -5.404 -11.618  1.00  8.18           O  
ATOM    332  OE2 GLU A  21      23.656  -3.612 -10.593  1.00  8.18           O  
ATOM    333  H   GLU A  21      19.185  -3.228 -13.027  1.00  8.18           H  
ATOM    334  HA  GLU A  21      21.325  -2.551 -14.793  1.00  8.18           H  
ATOM    335 1HB  GLU A  21      20.860  -4.989 -13.070  1.00  8.18           H  
ATOM    336 2HB  GLU A  21      22.321  -4.771 -14.031  1.00  8.18           H  
ATOM    337 1HG  GLU A  21      22.702  -2.585 -12.810  1.00  8.18           H  
ATOM    338 2HG  GLU A  21      21.319  -2.977 -11.793  1.00  8.18           H  
ATOM    339  N   ARG A  22      19.346  -4.847 -15.973  1.00  9.80           N  
ATOM    340  CA  ARG A  22      19.002  -5.632 -17.159  1.00  9.80           C  
ATOM    341  C   ARG A  22      18.453  -4.749 -18.279  1.00  9.80           C  
ATOM    342  O   ARG A  22      18.053  -5.252 -19.332  1.00  9.80           O  
ATOM    343  CB  ARG A  22      17.958  -6.686 -16.818  1.00  9.80           C  
ATOM    344  CG  ARG A  22      18.422  -7.809 -15.903  1.00  9.80           C  
ATOM    345  CD  ARG A  22      17.267  -8.615 -15.398  1.00  9.80           C  
ATOM    346  NE  ARG A  22      16.598  -9.364 -16.456  1.00  9.80           N  
ATOM    347  CZ  ARG A  22      15.403  -9.980 -16.320  1.00  9.80           C  
ATOM    348  NH1 ARG A  22      14.758  -9.923 -15.176  1.00  9.80           N  
ATOM    349  NH2 ARG A  22      14.879 -10.640 -17.339  1.00  9.80           N  
ATOM    350  H   ARG A  22      18.692  -4.839 -15.192  1.00  9.80           H  
ATOM    351  HA  ARG A  22      19.903  -6.130 -17.515  1.00  9.80           H  
ATOM    352 1HB  ARG A  22      17.119  -6.197 -16.320  1.00  9.80           H  
ATOM    353 2HB  ARG A  22      17.578  -7.135 -17.734  1.00  9.80           H  
ATOM    354 1HG  ARG A  22      19.076  -8.475 -16.465  1.00  9.80           H  
ATOM    355 2HG  ARG A  22      18.973  -7.403 -15.058  1.00  9.80           H  
ATOM    356 1HD  ARG A  22      17.619  -9.321 -14.648  1.00  9.80           H  
ATOM    357 2HD  ARG A  22      16.539  -7.941 -14.943  1.00  9.80           H  
ATOM    358  HE  ARG A  22      17.063  -9.431 -17.351  1.00  9.80           H  
ATOM    359 1HH1 ARG A  22      15.157  -9.419 -14.397  1.00  9.80           H  
ATOM    360 2HH1 ARG A  22      13.865 -10.384 -15.076  1.00  9.80           H  
ATOM    361 1HH2 ARG A  22      15.374 -10.684 -18.220  1.00  9.80           H  
ATOM    362 2HH2 ARG A  22      13.987 -11.101 -17.238  1.00  9.80           H  
ATOM    363  N   LYS A  23      18.440  -3.432 -18.049  1.00 10.20           N  
ATOM    364  CA  LYS A  23      17.955  -2.423 -18.977  1.00 10.20           C  
ATOM    365  C   LYS A  23      16.484  -2.587 -19.313  1.00 10.20           C  
ATOM    366  O   LYS A  23      16.068  -2.375 -20.453  1.00 10.20           O  
ATOM    367  CB  LYS A  23      18.793  -2.425 -20.259  1.00 10.20           C  
ATOM    368  CG  LYS A  23      20.276  -2.137 -20.029  1.00 10.20           C  
ATOM    369  CD  LYS A  23      21.045  -2.064 -21.340  1.00 10.20           C  
ATOM    370  CE  LYS A  23      22.529  -1.820 -21.095  1.00 10.20           C  
ATOM    371  NZ  LYS A  23      23.304  -1.787 -22.366  1.00 10.20           N  
ATOM    372  H   LYS A  23      18.785  -3.077 -17.158  1.00 10.20           H  
ATOM    373  HA  LYS A  23      18.072  -1.450 -18.497  1.00 10.20           H  
ATOM    374 1HB  LYS A  23      18.705  -3.379 -20.771  1.00 10.20           H  
ATOM    375 2HB  LYS A  23      18.412  -1.662 -20.935  1.00 10.20           H  
ATOM    376 1HG  LYS A  23      20.379  -1.191 -19.499  1.00 10.20           H  
ATOM    377 2HG  LYS A  23      20.708  -2.925 -19.407  1.00 10.20           H  
ATOM    378 1HD  LYS A  23      20.924  -3.001 -21.885  1.00 10.20           H  
ATOM    379 2HD  LYS A  23      20.647  -1.254 -21.951  1.00 10.20           H  
ATOM    380 1HE  LYS A  23      22.652  -0.867 -20.581  1.00 10.20           H  
ATOM    381 2HE  LYS A  23      22.920  -2.616 -20.461  1.00 10.20           H  
ATOM    382 1HZ  LYS A  23      24.280  -1.624 -22.162  1.00 10.20           H  
ATOM    383 2HZ  LYS A  23      23.204  -2.672 -22.845  1.00 10.20           H  
ATOM    384 3HZ  LYS A  23      22.955  -1.045 -22.955  1.00 10.20           H  
ATOM    385  N   LEU A  24      15.693  -2.932 -18.302  1.00  9.17           N  
ATOM    386  CA  LEU A  24      14.262  -3.070 -18.464  1.00  9.17           C  
ATOM    387  C   LEU A  24      13.596  -1.817 -17.893  1.00  9.17           C  
ATOM    388  O   LEU A  24      12.682  -1.252 -18.500  1.00  9.17           O  
ATOM    389  CB  LEU A  24      13.830  -4.360 -17.777  1.00  9.17           C  
ATOM    390  CG  LEU A  24      14.515  -5.601 -18.374  1.00  9.17           C  
ATOM    391  CD1 LEU A  24      14.152  -6.809 -17.599  1.00  9.17           C  
ATOM    392  CD2 LEU A  24      14.119  -5.744 -19.818  1.00  9.17           C  
ATOM    393  H   LEU A  24      16.089  -3.100 -17.380  1.00  9.17           H  
ATOM    394  HA  LEU A  24      14.028  -3.140 -19.524  1.00  9.17           H  
ATOM    395 1HB  LEU A  24      14.084  -4.305 -16.722  1.00  9.17           H  
ATOM    396 2HB  LEU A  24      12.753  -4.476 -17.875  1.00  9.17           H  
ATOM    397  HG  LEU A  24      15.589  -5.479 -18.318  1.00  9.17           H  
ATOM    398 1HD1 LEU A  24      14.653  -7.668 -18.033  1.00  9.17           H  
ATOM    399 2HD1 LEU A  24      14.477  -6.677 -16.584  1.00  9.17           H  
ATOM    400 3HD1 LEU A  24      13.075  -6.959 -17.630  1.00  9.17           H  
ATOM    401 1HD2 LEU A  24      14.618  -6.614 -20.246  1.00  9.17           H  
ATOM    402 2HD2 LEU A  24      13.040  -5.871 -19.891  1.00  9.17           H  
ATOM    403 3HD2 LEU A  24      14.420  -4.848 -20.366  1.00  9.17           H  
ATOM    404  N   LEU A  25      14.090  -1.354 -16.740  1.00  7.12           N  
ATOM    405  CA  LEU A  25      13.579  -0.120 -16.142  1.00  7.12           C  
ATOM    406  C   LEU A  25      14.551   1.035 -16.297  1.00  7.12           C  
ATOM    407  O   LEU A  25      15.369   1.278 -15.417  1.00  7.12           O  
ATOM    408  CB  LEU A  25      13.290  -0.254 -14.649  1.00  7.12           C  
ATOM    409  CG  LEU A  25      12.236  -1.241 -14.219  1.00  7.12           C  
ATOM    410  CD1 LEU A  25      12.225  -1.303 -12.689  1.00  7.12           C  
ATOM    411  CD2 LEU A  25      10.899  -0.797 -14.738  1.00  7.12           C  
ATOM    412  H   LEU A  25      14.835  -1.878 -16.283  1.00  7.12           H  
ATOM    413  HA  LEU A  25      12.652   0.149 -16.645  1.00  7.12           H  
ATOM    414 1HB  LEU A  25      14.217  -0.536 -14.149  1.00  7.12           H  
ATOM    415 2HB  LEU A  25      12.988   0.729 -14.275  1.00  7.12           H  
ATOM    416  HG  LEU A  25      12.456  -2.203 -14.614  1.00  7.12           H  
ATOM    417 1HD1 LEU A  25      11.465  -2.008 -12.363  1.00  7.12           H  
ATOM    418 2HD1 LEU A  25      13.200  -1.619 -12.319  1.00  7.12           H  
ATOM    419 3HD1 LEU A  25      11.998  -0.322 -12.291  1.00  7.12           H  
ATOM    420 1HD2 LEU A  25      10.131  -1.504 -14.424  1.00  7.12           H  
ATOM    421 2HD2 LEU A  25      10.669   0.191 -14.344  1.00  7.12           H  
ATOM    422 3HD2 LEU A  25      10.931  -0.753 -15.829  1.00  7.12           H  
ATOM    423  N   ALA A  26      14.457   1.776 -17.400  1.00  4.97           N  
ATOM    424  CA  ALA A  26      15.359   2.915 -17.606  1.00  4.97           C  
ATOM    425  C   ALA A  26      15.172   3.947 -16.497  1.00  4.97           C  
ATOM    426  O   ALA A  26      16.119   4.625 -16.081  1.00  4.97           O  
ATOM    427  CB  ALA A  26      15.096   3.575 -18.950  1.00  4.97           C  
ATOM    428  H   ALA A  26      13.769   1.530 -18.103  1.00  4.97           H  
ATOM    429  HA  ALA A  26      16.386   2.551 -17.569  1.00  4.97           H  
ATOM    430 1HB  ALA A  26      15.784   4.410 -19.084  1.00  4.97           H  
ATOM    431 2HB  ALA A  26      15.244   2.847 -19.748  1.00  4.97           H  
ATOM    432 3HB  ALA A  26      14.071   3.944 -18.980  1.00  4.97           H  
ATOM    433  N   ARG A  27      13.916   4.082 -16.070  1.00  3.46           N  
ATOM    434  CA  ARG A  27      13.487   5.016 -15.045  1.00  3.46           C  
ATOM    435  C   ARG A  27      12.467   4.314 -14.159  1.00  3.46           C  
ATOM    436  O   ARG A  27      11.750   3.425 -14.627  1.00  3.46           O  
ATOM    437  CB  ARG A  27      12.839   6.256 -15.659  1.00  3.46           C  
ATOM    438  CG  ARG A  27      13.745   7.098 -16.561  1.00  3.46           C  
ATOM    439  CD  ARG A  27      14.809   7.793 -15.798  1.00  3.46           C  
ATOM    440  NE  ARG A  27      15.589   8.668 -16.652  1.00  3.46           N  
ATOM    441  CZ  ARG A  27      16.666   8.293 -17.381  1.00  3.46           C  
ATOM    442  NH1 ARG A  27      17.109   7.048 -17.364  1.00  3.46           N  
ATOM    443  NH2 ARG A  27      17.289   9.194 -18.125  1.00  3.46           N  
ATOM    444  H   ARG A  27      13.223   3.473 -16.478  1.00  3.46           H  
ATOM    445  HA  ARG A  27      14.345   5.310 -14.440  1.00  3.46           H  
ATOM    446 1HB  ARG A  27      11.978   5.952 -16.253  1.00  3.46           H  
ATOM    447 2HB  ARG A  27      12.471   6.903 -14.862  1.00  3.46           H  
ATOM    448 1HG  ARG A  27      14.214   6.475 -17.316  1.00  3.46           H  
ATOM    449 2HG  ARG A  27      13.140   7.859 -17.054  1.00  3.46           H  
ATOM    450 1HD  ARG A  27      14.358   8.397 -15.012  1.00  3.46           H  
ATOM    451 2HD  ARG A  27      15.481   7.061 -15.353  1.00  3.46           H  
ATOM    452  HE  ARG A  27      15.304   9.634 -16.709  1.00  3.46           H  
ATOM    453 1HH1 ARG A  27      16.649   6.318 -16.797  1.00  3.46           H  
ATOM    454 2HH1 ARG A  27      17.913   6.799 -17.917  1.00  3.46           H  
ATOM    455 1HH2 ARG A  27      16.959  10.149 -18.145  1.00  3.46           H  
ATOM    456 2HH2 ARG A  27      18.093   8.927 -18.673  1.00  3.46           H  
ATOM    457  N   PHE A  28      12.361   4.721 -12.901  1.00  2.60           N  
ATOM    458  CA  PHE A  28      11.326   4.150 -12.046  1.00  2.60           C  
ATOM    459  C   PHE A  28      10.909   5.128 -10.965  1.00  2.60           C  
ATOM    460  O   PHE A  28      11.750   5.709 -10.278  1.00  2.60           O  
ATOM    461  CB  PHE A  28      11.795   2.850 -11.403  1.00  2.60           C  
ATOM    462  CG  PHE A  28      10.694   2.107 -10.720  1.00  2.60           C  
ATOM    463  CD1 PHE A  28       9.760   1.431 -11.481  1.00  2.60           C  
ATOM    464  CD2 PHE A  28      10.580   2.066  -9.347  1.00  2.60           C  
ATOM    465  CE1 PHE A  28       8.736   0.735 -10.892  1.00  2.60           C  
ATOM    466  CE2 PHE A  28       9.552   1.366  -8.759  1.00  2.60           C  
ATOM    467  CZ  PHE A  28       8.632   0.704  -9.527  1.00  2.60           C  
ATOM    468  H   PHE A  28      12.976   5.436 -12.538  1.00  2.60           H  
ATOM    469  HA  PHE A  28      10.450   3.933 -12.659  1.00  2.60           H  
ATOM    470 1HB  PHE A  28      12.226   2.198 -12.163  1.00  2.60           H  
ATOM    471 2HB  PHE A  28      12.570   3.061 -10.670  1.00  2.60           H  
ATOM    472  HD1 PHE A  28       9.846   1.461 -12.565  1.00  2.60           H  
ATOM    473  HD2 PHE A  28      11.309   2.590  -8.730  1.00  2.60           H  
ATOM    474  HE1 PHE A  28       8.008   0.209 -11.510  1.00  2.60           H  
ATOM    475  HE2 PHE A  28       9.472   1.328  -7.685  1.00  2.60           H  
ATOM    476  HZ  PHE A  28       7.823   0.151  -9.053  1.00  2.60           H  
ATOM    477  N   VAL A  29       9.605   5.320 -10.839  1.00  2.16           N  
ATOM    478  CA  VAL A  29       9.040   6.217  -9.846  1.00  2.16           C  
ATOM    479  C   VAL A  29       8.027   5.518  -8.958  1.00  2.16           C  
ATOM    480  O   VAL A  29       7.161   4.790  -9.443  1.00  2.16           O  
ATOM    481  CB  VAL A  29       8.364   7.426 -10.527  1.00  2.16           C  
ATOM    482  CG1 VAL A  29       7.718   8.331  -9.473  1.00  2.16           C  
ATOM    483  CG2 VAL A  29       9.406   8.202 -11.330  1.00  2.16           C  
ATOM    484  H   VAL A  29       8.980   4.811 -11.448  1.00  2.16           H  
ATOM    485  HA  VAL A  29       9.849   6.586  -9.215  1.00  2.16           H  
ATOM    486  HB  VAL A  29       7.573   7.076 -11.190  1.00  2.16           H  
ATOM    487 1HG1 VAL A  29       7.236   9.176  -9.964  1.00  2.16           H  
ATOM    488 2HG1 VAL A  29       6.958   7.781  -8.914  1.00  2.16           H  
ATOM    489 3HG1 VAL A  29       8.477   8.697  -8.786  1.00  2.16           H  
ATOM    490 1HG2 VAL A  29       8.929   9.054 -11.814  1.00  2.16           H  
ATOM    491 2HG2 VAL A  29      10.191   8.555 -10.660  1.00  2.16           H  
ATOM    492 3HG2 VAL A  29       9.843   7.559 -12.091  1.00  2.16           H  
ATOM    493  N   ILE A  30       8.146   5.740  -7.657  1.00  1.99           N  
ATOM    494  CA  ILE A  30       7.189   5.200  -6.710  1.00  1.99           C  
ATOM    495  C   ILE A  30       6.311   6.342  -6.194  1.00  1.99           C  
ATOM    496  O   ILE A  30       6.810   7.269  -5.555  1.00  1.99           O  
ATOM    497  CB  ILE A  30       7.908   4.533  -5.528  1.00  1.99           C  
ATOM    498  CG1 ILE A  30       8.791   3.414  -6.003  1.00  1.99           C  
ATOM    499  CG2 ILE A  30       6.904   3.991  -4.581  1.00  1.99           C  
ATOM    500  CD1 ILE A  30       9.704   2.881  -4.938  1.00  1.99           C  
ATOM    501  H   ILE A  30       8.899   6.325  -7.326  1.00  1.99           H  
ATOM    502  HA  ILE A  30       6.557   4.467  -7.209  1.00  1.99           H  
ATOM    503  HB  ILE A  30       8.531   5.269  -5.017  1.00  1.99           H  
ATOM    504 1HG1 ILE A  30       8.150   2.605  -6.345  1.00  1.99           H  
ATOM    505 2HG1 ILE A  30       9.397   3.761  -6.839  1.00  1.99           H  
ATOM    506 1HG2 ILE A  30       7.409   3.535  -3.740  1.00  1.99           H  
ATOM    507 2HG2 ILE A  30       6.284   4.798  -4.251  1.00  1.99           H  
ATOM    508 3HG2 ILE A  30       6.286   3.248  -5.083  1.00  1.99           H  
ATOM    509 1HD1 ILE A  30      10.304   2.063  -5.340  1.00  1.99           H  
ATOM    510 2HD1 ILE A  30      10.360   3.679  -4.598  1.00  1.99           H  
ATOM    511 3HD1 ILE A  30       9.114   2.523  -4.103  1.00  1.99           H  
ATOM    512  N   ASP A  31       5.014   6.275  -6.485  1.00  2.01           N  
ATOM    513  CA  ASP A  31       4.063   7.316  -6.094  1.00  2.01           C  
ATOM    514  C   ASP A  31       3.253   6.948  -4.855  1.00  2.01           C  
ATOM    515  O   ASP A  31       3.084   5.770  -4.541  1.00  2.01           O  
ATOM    516  CB  ASP A  31       3.087   7.622  -7.235  1.00  2.01           C  
ATOM    517  CG  ASP A  31       3.700   8.344  -8.442  1.00  2.01           C  
ATOM    518  OD1 ASP A  31       4.454   9.270  -8.251  1.00  2.01           O  
ATOM    519  OD2 ASP A  31       3.404   7.956  -9.543  1.00  2.01           O  
ATOM    520  H   ASP A  31       4.680   5.479  -7.010  1.00  2.01           H  
ATOM    521  HA  ASP A  31       4.624   8.223  -5.869  1.00  2.01           H  
ATOM    522 1HB  ASP A  31       2.645   6.690  -7.585  1.00  2.01           H  
ATOM    523 2HB  ASP A  31       2.270   8.235  -6.849  1.00  2.01           H  
ATOM    524  N   GLU A  32       2.702   7.972  -4.203  1.00  2.19           N  
ATOM    525  CA  GLU A  32       1.790   7.818  -3.069  1.00  2.19           C  
ATOM    526  C   GLU A  32       0.823   8.993  -3.017  1.00  2.19           C  
ATOM    527  O   GLU A  32       1.224  10.141  -3.208  1.00  2.19           O  
ATOM    528  CB  GLU A  32       2.555   7.744  -1.740  1.00  2.19           C  
ATOM    529  CG  GLU A  32       1.675   7.503  -0.484  1.00  2.19           C  
ATOM    530  CD  GLU A  32       2.457   7.412   0.827  1.00  2.19           C  
ATOM    531  OE1 GLU A  32       3.654   7.554   0.801  1.00  2.19           O  
ATOM    532  OE2 GLU A  32       1.838   7.206   1.856  1.00  2.19           O  
ATOM    533  H   GLU A  32       2.915   8.908  -4.520  1.00  2.19           H  
ATOM    534  HA  GLU A  32       1.213   6.903  -3.202  1.00  2.19           H  
ATOM    535 1HB  GLU A  32       3.253   6.936  -1.802  1.00  2.19           H  
ATOM    536 2HB  GLU A  32       3.122   8.662  -1.591  1.00  2.19           H  
ATOM    537 1HG  GLU A  32       0.962   8.319  -0.393  1.00  2.19           H  
ATOM    538 2HG  GLU A  32       1.110   6.583  -0.625  1.00  2.19           H  
ATOM    539  N   ALA A  33      -0.447   8.715  -2.750  1.00  2.55           N  
ATOM    540  CA  ALA A  33      -1.419   9.784  -2.575  1.00  2.55           C  
ATOM    541  C   ALA A  33      -2.592   9.301  -1.745  1.00  2.55           C  
ATOM    542  O   ALA A  33      -3.066   8.180  -1.913  1.00  2.55           O  
ATOM    543  CB  ALA A  33      -1.910  10.293  -3.919  1.00  2.55           C  
ATOM    544  H   ALA A  33      -0.732   7.752  -2.629  1.00  2.55           H  
ATOM    545  HA  ALA A  33      -0.935  10.598  -2.036  1.00  2.55           H  
ATOM    546 1HB  ALA A  33      -2.617  11.103  -3.762  1.00  2.55           H  
ATOM    547 2HB  ALA A  33      -1.066  10.661  -4.503  1.00  2.55           H  
ATOM    548 3HB  ALA A  33      -2.400   9.486  -4.459  1.00  2.55           H  
ATOM    549  N   HIS A  34      -3.091  10.187  -0.893  1.00  3.14           N  
ATOM    550  CA  HIS A  34      -4.241   9.916  -0.038  1.00  3.14           C  
ATOM    551  C   HIS A  34      -5.309  10.978  -0.261  1.00  3.14           C  
ATOM    552  O   HIS A  34      -6.133  11.257   0.605  1.00  3.14           O  
ATOM    553  CB  HIS A  34      -3.782   9.885   1.420  1.00  3.14           C  
ATOM    554  CG  HIS A  34      -2.769   8.808   1.662  1.00  3.14           C  
ATOM    555  ND1 HIS A  34      -3.103   7.472   1.752  1.00  3.14           N  
ATOM    556  CD2 HIS A  34      -1.424   8.869   1.774  1.00  3.14           C  
ATOM    557  CE1 HIS A  34      -1.999   6.760   1.922  1.00  3.14           C  
ATOM    558  NE2 HIS A  34      -0.971   7.586   1.935  1.00  3.14           N  
ATOM    559  H   HIS A  34      -2.640  11.089  -0.813  1.00  3.14           H  
ATOM    560  HA  HIS A  34      -4.672   8.947  -0.284  1.00  3.14           H  
ATOM    561 1HB  HIS A  34      -3.344  10.845   1.691  1.00  3.14           H  
ATOM    562 2HB  HIS A  34      -4.636   9.712   2.072  1.00  3.14           H  
ATOM    563  HD2 HIS A  34      -0.806   9.765   1.729  1.00  3.14           H  
ATOM    564  HE1 HIS A  34      -1.946   5.677   2.022  1.00  3.14           H  
ATOM    565  HE2 HIS A  34       0.027   7.332   2.031  1.00  3.14           H  
ATOM    566  N   CYS A  35      -5.260  11.576  -1.443  1.00  4.11           N  
ATOM    567  CA  CYS A  35      -6.144  12.654  -1.880  1.00  4.11           C  
ATOM    568  C   CYS A  35      -7.559  12.233  -2.280  1.00  4.11           C  
ATOM    569  O   CYS A  35      -8.449  13.074  -2.451  1.00  4.11           O  
ATOM    570  CB  CYS A  35      -5.515  13.334  -3.084  1.00  4.11           C  
ATOM    571  SG  CYS A  35      -5.431  12.241  -4.515  1.00  4.11           S  
ATOM    572  H   CYS A  35      -4.551  11.258  -2.088  1.00  4.11           H  
ATOM    573  HA  CYS A  35      -6.220  13.373  -1.063  1.00  4.11           H  
ATOM    574 1HB  CYS A  35      -6.105  14.209  -3.358  1.00  4.11           H  
ATOM    575 2HB  CYS A  35      -4.508  13.671  -2.844  1.00  4.11           H  
ATOM    576  HG  CYS A  35      -6.689  11.798  -4.407  1.00  4.11           H  
ATOM    577  N   VAL A  36      -7.795  10.942  -2.447  1.00  5.67           N  
ATOM    578  CA  VAL A  36      -9.097  10.546  -2.949  1.00  5.67           C  
ATOM    579  C   VAL A  36     -10.148  10.431  -1.854  1.00  5.67           C  
ATOM    580  O   VAL A  36     -10.492   9.338  -1.404  1.00  5.67           O  
ATOM    581  CB  VAL A  36      -8.982   9.207  -3.684  1.00  5.67           C  
ATOM    582  CG1 VAL A  36     -10.324   8.843  -4.291  1.00  5.67           C  
ATOM    583  CG2 VAL A  36      -7.897   9.314  -4.748  1.00  5.67           C  
ATOM    584  H   VAL A  36      -7.077  10.260  -2.259  1.00  5.67           H  
ATOM    585  HA  VAL A  36      -9.427  11.297  -3.666  1.00  5.67           H  
ATOM    586  HB  VAL A  36      -8.721   8.423  -2.973  1.00  5.67           H  
ATOM    587 1HG1 VAL A  36     -10.246   7.885  -4.804  1.00  5.67           H  
ATOM    588 2HG1 VAL A  36     -11.072   8.772  -3.501  1.00  5.67           H  
ATOM    589 3HG1 VAL A  36     -10.621   9.613  -5.003  1.00  5.67           H  
ATOM    590 1HG2 VAL A  36      -7.806   8.362  -5.272  1.00  5.67           H  
ATOM    591 2HG2 VAL A  36      -8.160  10.097  -5.460  1.00  5.67           H  
ATOM    592 3HG2 VAL A  36      -6.947   9.556  -4.274  1.00  5.67           H  
ATOM    593  N   SER A  37     -10.701  11.586  -1.495  1.00  8.01           N  
ATOM    594  CA  SER A  37     -11.724  11.694  -0.452  1.00  8.01           C  
ATOM    595  C   SER A  37     -12.893  12.570  -0.894  1.00  8.01           C  
ATOM    596  O   SER A  37     -13.775  12.856  -0.089  1.00  8.01           O  
ATOM    597  CB  SER A  37     -11.141  12.284   0.815  1.00  8.01           C  
ATOM    598  OG  SER A  37     -10.702  13.596   0.597  1.00  8.01           O  
ATOM    599  H   SER A  37     -10.295  12.419  -1.920  1.00  8.01           H  
ATOM    600  HA  SER A  37     -12.107  10.696  -0.237  1.00  8.01           H  
ATOM    601 1HB  SER A  37     -11.898  12.277   1.598  1.00  8.01           H  
ATOM    602 2HB  SER A  37     -10.308  11.670   1.156  1.00  8.01           H  
ATOM    603  HG  SER A  37     -11.449  14.057   0.190  1.00  8.01           H  
ATOM    604  N   GLN A  38     -12.845  12.995  -2.163  1.00 11.27           N  
ATOM    605  CA  GLN A  38     -13.801  13.882  -2.841  1.00 11.27           C  
ATOM    606  C   GLN A  38     -14.977  14.338  -1.981  1.00 11.27           C  
ATOM    607  O   GLN A  38     -15.013  15.503  -1.580  1.00 11.27           O  
ATOM    608  OXT GLN A  38     -16.031  13.713  -2.090  1.00 11.27           O  
ATOM    609  CB  GLN A  38     -14.332  13.201  -4.112  1.00 11.27           C  
ATOM    610  CG  GLN A  38     -15.258  14.076  -4.955  1.00 11.27           C  
ATOM    611  CD  GLN A  38     -15.698  13.399  -6.256  1.00 11.27           C  
ATOM    612  OE1 GLN A  38     -15.541  12.186  -6.434  1.00 11.27           O  
ATOM    613  NE2 GLN A  38     -16.251  14.188  -7.173  1.00 11.27           N  
ATOM    614  H   GLN A  38     -12.066  12.661  -2.709  1.00 11.27           H  
ATOM    615  HA  GLN A  38     -13.258  14.776  -3.146  1.00 11.27           H  
ATOM    616 1HB  GLN A  38     -13.494  12.898  -4.740  1.00 11.27           H  
ATOM    617 2HB  GLN A  38     -14.880  12.300  -3.839  1.00 11.27           H  
ATOM    618 1HG  GLN A  38     -16.151  14.307  -4.373  1.00 11.27           H  
ATOM    619 2HG  GLN A  38     -14.734  14.997  -5.213  1.00 11.27           H  
ATOM    620 1HE2 GLN A  38     -16.558  13.805  -8.045  1.00 11.27           H  
ATOM    621 2HE2 GLN A  38     -16.360  15.166  -6.992  1.00 11.27           H  
TER     622
ENDMDL

REMARK ID 696381 MODEL 3 BLM
PFRMAT TS
TARGET BLM
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   VAL A   1       1.869  -1.076  -3.071  1.00  2.50           N  
ATOM      2  CA  VAL A   1       2.725  -1.022  -1.897  1.00  2.50           C  
ATOM      3  C   VAL A   1       3.434   0.320  -1.827  1.00  2.50           C  
ATOM      4  O   VAL A   1       3.948   0.812  -2.828  1.00  2.50           O  
ATOM      5  CB  VAL A   1       3.782  -2.151  -1.932  1.00  2.50           C  
ATOM      6  CG1 VAL A   1       4.719  -2.047  -0.718  1.00  2.50           C  
ATOM      7  CG2 VAL A   1       3.097  -3.497  -1.953  1.00  2.50           C  
ATOM      8 1H   VAL A   1       1.149  -1.770  -2.936  1.00  2.50           H  
ATOM      9 2H   VAL A   1       1.440  -0.173  -3.216  1.00  2.50           H  
ATOM     10 3H   VAL A   1       2.423  -1.317  -3.879  1.00  2.50           H  
ATOM     11  HA  VAL A   1       2.110  -1.144  -1.005  1.00  2.50           H  
ATOM     12  HB  VAL A   1       4.391  -2.036  -2.826  1.00  2.50           H  
ATOM     13 1HG1 VAL A   1       5.471  -2.835  -0.766  1.00  2.50           H  
ATOM     14 2HG1 VAL A   1       5.208  -1.090  -0.716  1.00  2.50           H  
ATOM     15 3HG1 VAL A   1       4.140  -2.153   0.196  1.00  2.50           H  
ATOM     16 1HG2 VAL A   1       3.848  -4.286  -1.993  1.00  2.50           H  
ATOM     17 2HG2 VAL A   1       2.494  -3.613  -1.053  1.00  2.50           H  
ATOM     18 3HG2 VAL A   1       2.453  -3.564  -2.831  1.00  2.50           H  
ATOM     19  N   THR A   2       3.415   0.934  -0.656  1.00  2.23           N  
ATOM     20  CA  THR A   2       4.098   2.208  -0.446  1.00  2.23           C  
ATOM     21  C   THR A   2       5.611   2.124  -0.709  1.00  2.23           C  
ATOM     22  O   THR A   2       6.248   1.147  -0.300  1.00  2.23           O  
ATOM     23  CB  THR A   2       3.923   2.679   1.006  1.00  2.23           C  
ATOM     24  OG1 THR A   2       4.658   3.908   1.212  1.00  2.23           O  
ATOM     25  CG2 THR A   2       4.436   1.635   1.919  1.00  2.23           C  
ATOM     26  H   THR A   2       2.949   0.498   0.130  1.00  2.23           H  
ATOM     27  HA  THR A   2       3.619   2.934  -1.094  1.00  2.23           H  
ATOM     28  HB  THR A   2       2.869   2.857   1.214  1.00  2.23           H  
ATOM     29  HG1 THR A   2       4.127   4.662   0.853  1.00  2.23           H  
ATOM     30 1HG2 THR A   2       4.324   1.965   2.954  1.00  2.23           H  
ATOM     31 2HG2 THR A   2       3.886   0.707   1.770  1.00  2.23           H  
ATOM     32 3HG2 THR A   2       5.466   1.474   1.706  1.00  2.23           H  
ATOM     33  N   PRO A   3       6.231   3.169  -1.285  1.00  2.00           N  
ATOM     34  CA  PRO A   3       7.659   3.326  -1.463  1.00  2.00           C  
ATOM     35  C   PRO A   3       8.417   3.098  -0.157  1.00  2.00           C  
ATOM     36  O   PRO A   3       9.562   2.649  -0.182  1.00  2.00           O  
ATOM     37  CB  PRO A   3       7.770   4.789  -1.909  1.00  2.00           C  
ATOM     38  CG  PRO A   3       6.481   5.063  -2.620  1.00  2.00           C  
ATOM     39  CD  PRO A   3       5.451   4.272  -1.874  1.00  2.00           C  
ATOM     40  HA  PRO A   3       8.006   2.657  -2.252  1.00  2.00           H  
ATOM     41 1HB  PRO A   3       7.924   5.441  -1.032  1.00  2.00           H  
ATOM     42 2HB  PRO A   3       8.651   4.920  -2.562  1.00  2.00           H  
ATOM     43 1HG  PRO A   3       6.278   6.141  -2.588  1.00  2.00           H  
ATOM     44 2HG  PRO A   3       6.513   4.802  -3.675  1.00  2.00           H  
ATOM     45 1HD  PRO A   3       5.004   4.894  -1.104  1.00  2.00           H  
ATOM     46 2HD  PRO A   3       4.724   3.907  -2.624  1.00  2.00           H  
ATOM     47  N   GLU A   4       7.774   3.384   0.993  1.00  1.83           N  
ATOM     48  CA  GLU A   4       8.424   3.223   2.295  1.00  1.83           C  
ATOM     49  C   GLU A   4       8.768   1.763   2.604  1.00  1.83           C  
ATOM     50  O   GLU A   4       9.666   1.482   3.399  1.00  1.83           O  
ATOM     51  CB  GLU A   4       7.554   3.795   3.415  1.00  1.83           C  
ATOM     52  CG  GLU A   4       7.418   5.320   3.389  1.00  1.83           C  
ATOM     53  CD  GLU A   4       6.582   5.881   4.533  1.00  1.83           C  
ATOM     54  OE1 GLU A   4       6.024   5.109   5.280  1.00  1.83           O  
ATOM     55  OE2 GLU A   4       6.512   7.083   4.655  1.00  1.83           O  
ATOM     56  H   GLU A   4       6.804   3.711   0.983  1.00  1.83           H  
ATOM     57  HA  GLU A   4       9.356   3.786   2.279  1.00  1.83           H  
ATOM     58 1HB  GLU A   4       6.552   3.370   3.347  1.00  1.83           H  
ATOM     59 2HB  GLU A   4       7.966   3.506   4.380  1.00  1.83           H  
ATOM     60 1HG  GLU A   4       8.412   5.762   3.431  1.00  1.83           H  
ATOM     61 2HG  GLU A   4       6.961   5.609   2.440  1.00  1.83           H  
ATOM     62  N   LYS A   5       8.026   0.840   2.005  1.00  1.72           N  
ATOM     63  CA  LYS A   5       8.250  -0.578   2.203  1.00  1.72           C  
ATOM     64  C   LYS A   5       9.043  -1.115   1.029  1.00  1.72           C  
ATOM     65  O   LYS A   5       9.924  -1.955   1.203  1.00  1.72           O  
ATOM     66  CB  LYS A   5       6.933  -1.320   2.377  1.00  1.72           C  
ATOM     67  CG  LYS A   5       6.199  -0.987   3.675  1.00  1.72           C  
ATOM     68  CD  LYS A   5       4.897  -1.772   3.808  1.00  1.72           C  
ATOM     69  CE  LYS A   5       4.177  -1.426   5.106  1.00  1.72           C  
ATOM     70  NZ  LYS A   5       2.889  -2.166   5.252  1.00  1.72           N  
ATOM     71  H   LYS A   5       7.310   1.128   1.347  1.00  1.72           H  
ATOM     72  HA  LYS A   5       8.845  -0.715   3.106  1.00  1.72           H  
ATOM     73 1HB  LYS A   5       6.272  -1.064   1.552  1.00  1.72           H  
ATOM     74 2HB  LYS A   5       7.105  -2.394   2.341  1.00  1.72           H  
ATOM     75 1HG  LYS A   5       6.846  -1.239   4.516  1.00  1.72           H  
ATOM     76 2HG  LYS A   5       5.992   0.078   3.720  1.00  1.72           H  
ATOM     77 1HD  LYS A   5       4.243  -1.543   2.966  1.00  1.72           H  
ATOM     78 2HD  LYS A   5       5.112  -2.840   3.797  1.00  1.72           H  
ATOM     79 1HE  LYS A   5       4.823  -1.675   5.946  1.00  1.72           H  
ATOM     80 2HE  LYS A   5       3.973  -0.355   5.124  1.00  1.72           H  
ATOM     81 1HZ  LYS A   5       2.450  -1.906   6.125  1.00  1.72           H  
ATOM     82 2HZ  LYS A   5       2.273  -1.933   4.487  1.00  1.72           H  
ATOM     83 3HZ  LYS A   5       3.068  -3.159   5.250  1.00  1.72           H  
ATOM     84  N   ILE A   6       8.801  -0.576  -0.164  1.00  1.66           N  
ATOM     85  CA  ILE A   6       9.499  -1.072  -1.344  1.00  1.66           C  
ATOM     86  C   ILE A   6      11.001  -0.873  -1.201  1.00  1.66           C  
ATOM     87  O   ILE A   6      11.783  -1.775  -1.482  1.00  1.66           O  
ATOM     88  CB  ILE A   6       8.994  -0.382  -2.610  1.00  1.66           C  
ATOM     89  CG1 ILE A   6       7.573  -0.818  -2.859  1.00  1.66           C  
ATOM     90  CG2 ILE A   6       9.886  -0.747  -3.799  1.00  1.66           C  
ATOM     91  CD1 ILE A   6       6.863  -0.024  -3.868  1.00  1.66           C  
ATOM     92  H   ILE A   6       8.075   0.136  -0.259  1.00  1.66           H  
ATOM     93  HA  ILE A   6       9.308  -2.132  -1.439  1.00  1.66           H  
ATOM     94  HB  ILE A   6       9.003   0.684  -2.470  1.00  1.66           H  
ATOM     95 1HG1 ILE A   6       7.576  -1.846  -3.187  1.00  1.66           H  
ATOM     96 2HG1 ILE A   6       7.034  -0.748  -1.932  1.00  1.66           H  
ATOM     97 1HG2 ILE A   6       9.518  -0.257  -4.695  1.00  1.66           H  
ATOM     98 2HG2 ILE A   6      10.908  -0.420  -3.603  1.00  1.66           H  
ATOM     99 3HG2 ILE A   6       9.875  -1.825  -3.947  1.00  1.66           H  
ATOM    100 1HD1 ILE A   6       5.854  -0.404  -3.984  1.00  1.66           H  
ATOM    101 2HD1 ILE A   6       6.816   1.013  -3.548  1.00  1.66           H  
ATOM    102 3HD1 ILE A   6       7.383  -0.099  -4.811  1.00  1.66           H  
ATOM    103  N   CYS A   7      11.396   0.302  -0.717  1.00  1.64           N  
ATOM    104  CA  CYS A   7      12.798   0.636  -0.489  1.00  1.64           C  
ATOM    105  C   CYS A   7      13.411  -0.056   0.734  1.00  1.64           C  
ATOM    106  O   CYS A   7      14.595   0.131   1.011  1.00  1.64           O  
ATOM    107  CB  CYS A   7      12.956   2.133  -0.271  1.00  1.64           C  
ATOM    108  SG  CYS A   7      12.225   2.705   1.286  1.00  1.64           S  
ATOM    109  H   CYS A   7      10.694   1.016  -0.508  1.00  1.64           H  
ATOM    110  HA  CYS A   7      13.365   0.341  -1.373  1.00  1.64           H  
ATOM    111 1HB  CYS A   7      14.010   2.394  -0.268  1.00  1.64           H  
ATOM    112 2HB  CYS A   7      12.474   2.674  -1.086  1.00  1.64           H  
ATOM    113  HG  CYS A   7      10.944   2.511   0.900  1.00  1.64           H  
ATOM    114  N   ALA A   8      12.600  -0.759   1.527  1.00  1.64           N  
ATOM    115  CA  ALA A   8      13.079  -1.416   2.732  1.00  1.64           C  
ATOM    116  C   ALA A   8      13.200  -2.929   2.548  1.00  1.64           C  
ATOM    117  O   ALA A   8      14.136  -3.554   3.057  1.00  1.64           O  
ATOM    118  CB  ALA A   8      12.133  -1.111   3.880  1.00  1.64           C  
ATOM    119  H   ALA A   8      11.633  -0.902   1.269  1.00  1.64           H  
ATOM    120  HA  ALA A   8      14.064  -1.021   2.967  1.00  1.64           H  
ATOM    121 1HB  ALA A   8      12.503  -1.576   4.791  1.00  1.64           H  
ATOM    122 2HB  ALA A   8      12.066  -0.029   4.020  1.00  1.64           H  
ATOM    123 3HB  ALA A   8      11.148  -1.504   3.645  1.00  1.64           H  
ATOM    124  N   SER A   9      12.246  -3.520   1.837  1.00  1.63           N  
ATOM    125  CA  SER A   9      12.198  -4.965   1.662  1.00  1.63           C  
ATOM    126  C   SER A   9      13.192  -5.460   0.625  1.00  1.63           C  
ATOM    127  O   SER A   9      13.062  -5.182  -0.571  1.00  1.63           O  
ATOM    128  CB  SER A   9      10.802  -5.382   1.262  1.00  1.63           C  
ATOM    129  OG  SER A   9      10.744  -6.755   0.952  1.00  1.63           O  
ATOM    130  H   SER A   9      11.498  -2.949   1.443  1.00  1.63           H  
ATOM    131  HA  SER A   9      12.441  -5.430   2.619  1.00  1.63           H  
ATOM    132 1HB  SER A   9      10.110  -5.159   2.072  1.00  1.63           H  
ATOM    133 2HB  SER A   9      10.490  -4.794   0.401  1.00  1.63           H  
ATOM    134  HG  SER A   9       9.807  -6.949   0.824  1.00  1.63           H  
ATOM    135  N   ASN A  10      14.127  -6.294   1.064  1.00  1.63           N  
ATOM    136  CA  ASN A  10      15.186  -6.798   0.198  1.00  1.63           C  
ATOM    137  C   ASN A  10      14.664  -7.557  -1.014  1.00  1.63           C  
ATOM    138  O   ASN A  10      15.306  -7.566  -2.062  1.00  1.63           O  
ATOM    139  CB  ASN A  10      16.138  -7.668   0.987  1.00  1.63           C  
ATOM    140  CG  ASN A  10      17.030  -6.866   1.904  1.00  1.63           C  
ATOM    141  OD1 ASN A  10      17.216  -5.658   1.723  1.00  1.63           O  
ATOM    142  ND2 ASN A  10      17.583  -7.523   2.891  1.00  1.63           N  
ATOM    143  H   ASN A  10      14.146  -6.518   2.050  1.00  1.63           H  
ATOM    144  HA  ASN A  10      15.748  -5.949  -0.177  1.00  1.63           H  
ATOM    145 1HB  ASN A  10      15.568  -8.383   1.582  1.00  1.63           H  
ATOM    146 2HB  ASN A  10      16.761  -8.238   0.298  1.00  1.63           H  
ATOM    147 1HD2 ASN A  10      18.184  -7.047   3.533  1.00  1.63           H  
ATOM    148 2HD2 ASN A  10      17.406  -8.501   3.003  1.00  1.63           H  
ATOM    149  N   ARG A  11      13.505  -8.203  -0.885  1.00  1.63           N  
ATOM    150  CA  ARG A  11      12.941  -8.946  -2.003  1.00  1.63           C  
ATOM    151  C   ARG A  11      12.462  -8.017  -3.119  1.00  1.63           C  
ATOM    152  O   ARG A  11      12.521  -8.353  -4.308  1.00  1.63           O  
ATOM    153  CB  ARG A  11      11.781  -9.815  -1.541  1.00  1.63           C  
ATOM    154  CG  ARG A  11      12.178 -10.995  -0.665  1.00  1.63           C  
ATOM    155  CD  ARG A  11      10.993 -11.778  -0.217  1.00  1.63           C  
ATOM    156  NE  ARG A  11      11.375 -12.904   0.624  1.00  1.63           N  
ATOM    157  CZ  ARG A  11      10.507 -13.712   1.267  1.00  1.63           C  
ATOM    158  NH1 ARG A  11       9.213 -13.508   1.161  1.00  1.63           N  
ATOM    159  NH2 ARG A  11      10.959 -14.711   2.005  1.00  1.63           N  
ATOM    160  H   ARG A  11      13.008  -8.161  -0.003  1.00  1.63           H  
ATOM    161  HA  ARG A  11      13.718  -9.598  -2.407  1.00  1.63           H  
ATOM    162 1HB  ARG A  11      11.082  -9.200  -0.972  1.00  1.63           H  
ATOM    163 2HB  ARG A  11      11.247 -10.200  -2.409  1.00  1.63           H  
ATOM    164 1HG  ARG A  11      12.838 -11.657  -1.227  1.00  1.63           H  
ATOM    165 2HG  ARG A  11      12.701 -10.625   0.217  1.00  1.63           H  
ATOM    166 1HD  ARG A  11      10.328 -11.133   0.357  1.00  1.63           H  
ATOM    167 2HD  ARG A  11      10.463 -12.166  -1.085  1.00  1.63           H  
ATOM    168  HE  ARG A  11      12.363 -13.095   0.733  1.00  1.63           H  
ATOM    169 1HH1 ARG A  11       8.867 -12.746   0.594  1.00  1.63           H  
ATOM    170 2HH1 ARG A  11       8.565 -14.114   1.643  1.00  1.63           H  
ATOM    171 1HH2 ARG A  11      11.955 -14.866   2.090  1.00  1.63           H  
ATOM    172 2HH2 ARG A  11      10.312 -15.315   2.487  1.00  1.63           H  
ATOM    173  N   LEU A  12      11.984  -6.826  -2.752  1.00  1.63           N  
ATOM    174  CA  LEU A  12      11.451  -5.914  -3.751  1.00  1.63           C  
ATOM    175  C   LEU A  12      12.598  -5.120  -4.331  1.00  1.63           C  
ATOM    176  O   LEU A  12      12.642  -4.834  -5.533  1.00  1.63           O  
ATOM    177  CB  LEU A  12      10.395  -5.004  -3.126  1.00  1.63           C  
ATOM    178  CG  LEU A  12       9.145  -5.746  -2.588  1.00  1.63           C  
ATOM    179  CD1 LEU A  12       8.193  -4.756  -1.896  1.00  1.63           C  
ATOM    180  CD2 LEU A  12       8.461  -6.440  -3.742  1.00  1.63           C  
ATOM    181  H   LEU A  12      12.018  -6.528  -1.779  1.00  1.63           H  
ATOM    182  HA  LEU A  12      10.986  -6.491  -4.548  1.00  1.63           H  
ATOM    183 1HB  LEU A  12      10.853  -4.454  -2.294  1.00  1.63           H  
ATOM    184 2HB  LEU A  12      10.067  -4.286  -3.872  1.00  1.63           H  
ATOM    185  HG  LEU A  12       9.454  -6.488  -1.850  1.00  1.63           H  
ATOM    186 1HD1 LEU A  12       7.321  -5.292  -1.521  1.00  1.63           H  
ATOM    187 2HD1 LEU A  12       8.703  -4.277  -1.068  1.00  1.63           H  
ATOM    188 3HD1 LEU A  12       7.876  -4.012  -2.612  1.00  1.63           H  
ATOM    189 1HD2 LEU A  12       7.584  -6.979  -3.378  1.00  1.63           H  
ATOM    190 2HD2 LEU A  12       8.150  -5.697  -4.477  1.00  1.63           H  
ATOM    191 3HD2 LEU A  12       9.152  -7.145  -4.207  1.00  1.63           H  
ATOM    192  N   ILE A  13      13.584  -4.836  -3.486  1.00  1.69           N  
ATOM    193  CA  ILE A  13      14.758  -4.116  -3.928  1.00  1.69           C  
ATOM    194  C   ILE A  13      15.499  -4.992  -4.923  1.00  1.69           C  
ATOM    195  O   ILE A  13      15.810  -4.554  -6.032  1.00  1.69           O  
ATOM    196  CB  ILE A  13      15.692  -3.814  -2.750  1.00  1.69           C  
ATOM    197  CG1 ILE A  13      15.037  -2.828  -1.783  1.00  1.69           C  
ATOM    198  CG2 ILE A  13      17.017  -3.271  -3.271  1.00  1.69           C  
ATOM    199  CD1 ILE A  13      15.757  -2.741  -0.458  1.00  1.69           C  
ATOM    200  H   ILE A  13      13.493  -5.089  -2.500  1.00  1.69           H  
ATOM    201  HA  ILE A  13      14.457  -3.190  -4.415  1.00  1.69           H  
ATOM    202  HB  ILE A  13      15.878  -4.729  -2.200  1.00  1.69           H  
ATOM    203 1HG1 ILE A  13      15.018  -1.838  -2.232  1.00  1.69           H  
ATOM    204 2HG1 ILE A  13      14.010  -3.137  -1.596  1.00  1.69           H  
ATOM    205 1HG2 ILE A  13      17.687  -3.077  -2.435  1.00  1.69           H  
ATOM    206 2HG2 ILE A  13      17.481  -4.004  -3.938  1.00  1.69           H  
ATOM    207 3HG2 ILE A  13      16.851  -2.346  -3.821  1.00  1.69           H  
ATOM    208 1HD1 ILE A  13      15.257  -2.048   0.186  1.00  1.69           H  
ATOM    209 2HD1 ILE A  13      15.765  -3.709   0.019  1.00  1.69           H  
ATOM    210 3HD1 ILE A  13      16.776  -2.411  -0.618  1.00  1.69           H  
ATOM    211  N   SER A  14      15.712  -6.263  -4.549  1.00  1.86           N  
ATOM    212  CA  SER A  14      16.416  -7.201  -5.401  1.00  1.86           C  
ATOM    213  C   SER A  14      15.680  -7.409  -6.705  1.00  1.86           C  
ATOM    214  O   SER A  14      16.302  -7.405  -7.761  1.00  1.86           O  
ATOM    215  CB  SER A  14      16.555  -8.544  -4.712  1.00  1.86           C  
ATOM    216  OG  SER A  14      17.355  -8.448  -3.574  1.00  1.86           O  
ATOM    217  H   SER A  14      15.420  -6.587  -3.631  1.00  1.86           H  
ATOM    218  HA  SER A  14      17.408  -6.797  -5.617  1.00  1.86           H  
ATOM    219 1HB  SER A  14      15.565  -8.913  -4.435  1.00  1.86           H  
ATOM    220 2HB  SER A  14      16.990  -9.258  -5.408  1.00  1.86           H  
ATOM    221  HG  SER A  14      16.794  -7.993  -2.908  1.00  1.86           H  
ATOM    222  N   THR A  15      14.350  -7.524  -6.661  1.00  2.09           N  
ATOM    223  CA  THR A  15      13.615  -7.704  -7.897  1.00  2.09           C  
ATOM    224  C   THR A  15      13.833  -6.519  -8.832  1.00  2.09           C  
ATOM    225  O   THR A  15      14.176  -6.701 -10.001  1.00  2.09           O  
ATOM    226  CB  THR A  15      12.109  -7.868  -7.631  1.00  2.09           C  
ATOM    227  OG1 THR A  15      11.882  -9.054  -6.849  1.00  2.09           O  
ATOM    228  CG2 THR A  15      11.357  -7.955  -8.958  1.00  2.09           C  
ATOM    229  H   THR A  15      13.844  -7.540  -5.776  1.00  2.09           H  
ATOM    230  HA  THR A  15      13.982  -8.601  -8.392  1.00  2.09           H  
ATOM    231  HB  THR A  15      11.746  -7.007  -7.068  1.00  2.09           H  
ATOM    232  HG1 THR A  15      12.203  -8.900  -5.930  1.00  2.09           H  
ATOM    233 1HG2 THR A  15      10.291  -8.062  -8.765  1.00  2.09           H  
ATOM    234 2HG2 THR A  15      11.534  -7.043  -9.526  1.00  2.09           H  
ATOM    235 3HG2 THR A  15      11.712  -8.812  -9.527  1.00  2.09           H  
ATOM    236  N   LEU A  16      13.704  -5.297  -8.318  1.00  2.39           N  
ATOM    237  CA  LEU A  16      13.897  -4.138  -9.177  1.00  2.39           C  
ATOM    238  C   LEU A  16      15.323  -4.050  -9.713  1.00  2.39           C  
ATOM    239  O   LEU A  16      15.525  -3.752 -10.898  1.00  2.39           O  
ATOM    240  CB  LEU A  16      13.563  -2.874  -8.392  1.00  2.39           C  
ATOM    241  CG  LEU A  16      12.082  -2.669  -8.067  1.00  2.39           C  
ATOM    242  CD1 LEU A  16      11.924  -1.510  -7.089  1.00  2.39           C  
ATOM    243  CD2 LEU A  16      11.336  -2.389  -9.366  1.00  2.39           C  
ATOM    244  H   LEU A  16      13.442  -5.171  -7.338  1.00  2.39           H  
ATOM    245  HA  LEU A  16      13.216  -4.220 -10.021  1.00  2.39           H  
ATOM    246 1HB  LEU A  16      14.110  -2.902  -7.445  1.00  2.39           H  
ATOM    247 2HB  LEU A  16      13.898  -2.027  -8.956  1.00  2.39           H  
ATOM    248  HG  LEU A  16      11.683  -3.568  -7.595  1.00  2.39           H  
ATOM    249 1HD1 LEU A  16      10.871  -1.375  -6.855  1.00  2.39           H  
ATOM    250 2HD1 LEU A  16      12.472  -1.739  -6.172  1.00  2.39           H  
ATOM    251 3HD1 LEU A  16      12.315  -0.603  -7.529  1.00  2.39           H  
ATOM    252 1HD2 LEU A  16      10.278  -2.242  -9.157  1.00  2.39           H  
ATOM    253 2HD2 LEU A  16      11.742  -1.489  -9.835  1.00  2.39           H  
ATOM    254 3HD2 LEU A  16      11.462  -3.235 -10.038  1.00  2.39           H  
ATOM    255  N   GLU A  17      16.319  -4.340  -8.868  1.00  2.86           N  
ATOM    256  CA  GLU A  17      17.703  -4.286  -9.317  1.00  2.86           C  
ATOM    257  C   GLU A  17      17.996  -5.361 -10.358  1.00  2.86           C  
ATOM    258  O   GLU A  17      18.677  -5.095 -11.351  1.00  2.86           O  
ATOM    259  CB  GLU A  17      18.677  -4.414  -8.136  1.00  2.86           C  
ATOM    260  CG  GLU A  17      18.706  -3.194  -7.194  1.00  2.86           C  
ATOM    261  CD  GLU A  17      19.661  -3.349  -6.023  1.00  2.86           C  
ATOM    262  OE1 GLU A  17      20.239  -4.401  -5.875  1.00  2.86           O  
ATOM    263  OE2 GLU A  17      19.808  -2.406  -5.278  1.00  2.86           O  
ATOM    264  H   GLU A  17      16.112  -4.580  -7.897  1.00  2.86           H  
ATOM    265  HA  GLU A  17      17.869  -3.316  -9.782  1.00  2.86           H  
ATOM    266 1HB  GLU A  17      18.399  -5.286  -7.539  1.00  2.86           H  
ATOM    267 2HB  GLU A  17      19.687  -4.582  -8.512  1.00  2.86           H  
ATOM    268 1HG  GLU A  17      19.001  -2.318  -7.772  1.00  2.86           H  
ATOM    269 2HG  GLU A  17      17.702  -3.020  -6.816  1.00  2.86           H  
ATOM    270  N   ASN A  18      17.444  -6.559 -10.178  1.00  3.63           N  
ATOM    271  CA  ASN A  18      17.685  -7.641 -11.119  1.00  3.63           C  
ATOM    272  C   ASN A  18      17.086  -7.306 -12.471  1.00  3.63           C  
ATOM    273  O   ASN A  18      17.727  -7.475 -13.509  1.00  3.63           O  
ATOM    274  CB  ASN A  18      17.074  -8.933 -10.602  1.00  3.63           C  
ATOM    275  CG  ASN A  18      17.820  -9.536  -9.435  1.00  3.63           C  
ATOM    276  OD1 ASN A  18      18.997  -9.246  -9.193  1.00  3.63           O  
ATOM    277  ND2 ASN A  18      17.142 -10.378  -8.694  1.00  3.63           N  
ATOM    278  H   ASN A  18      16.882  -6.738  -9.349  1.00  3.63           H  
ATOM    279  HA  ASN A  18      18.761  -7.764 -11.246  1.00  3.63           H  
ATOM    280 1HB  ASN A  18      16.045  -8.735 -10.287  1.00  3.63           H  
ATOM    281 2HB  ASN A  18      17.032  -9.662 -11.410  1.00  3.63           H  
ATOM    282 1HD2 ASN A  18      17.576 -10.807  -7.903  1.00  3.63           H  
ATOM    283 2HD2 ASN A  18      16.192 -10.584  -8.918  1.00  3.63           H  
ATOM    284  N   LEU A  19      15.873  -6.771 -12.462  1.00  4.86           N  
ATOM    285  CA  LEU A  19      15.213  -6.428 -13.702  1.00  4.86           C  
ATOM    286  C   LEU A  19      15.958  -5.282 -14.400  1.00  4.86           C  
ATOM    287  O   LEU A  19      16.016  -5.205 -15.635  1.00  4.86           O  
ATOM    288  CB  LEU A  19      13.781  -6.047 -13.412  1.00  4.86           C  
ATOM    289  CG  LEU A  19      12.854  -7.143 -12.896  1.00  4.86           C  
ATOM    290  CD1 LEU A  19      11.530  -6.510 -12.523  1.00  4.86           C  
ATOM    291  CD2 LEU A  19      12.691  -8.204 -13.932  1.00  4.86           C  
ATOM    292  H   LEU A  19      15.379  -6.634 -11.576  1.00  4.86           H  
ATOM    293  HA  LEU A  19      15.222  -7.298 -14.355  1.00  4.86           H  
ATOM    294 1HB  LEU A  19      13.781  -5.245 -12.682  1.00  4.86           H  
ATOM    295 2HB  LEU A  19      13.363  -5.707 -14.327  1.00  4.86           H  
ATOM    296  HG  LEU A  19      13.273  -7.592 -12.012  1.00  4.86           H  
ATOM    297 1HD1 LEU A  19      10.857  -7.273 -12.136  1.00  4.86           H  
ATOM    298 2HD1 LEU A  19      11.705  -5.755 -11.756  1.00  4.86           H  
ATOM    299 3HD1 LEU A  19      11.086  -6.044 -13.402  1.00  4.86           H  
ATOM    300 1HD2 LEU A  19      12.029  -8.980 -13.551  1.00  4.86           H  
ATOM    301 2HD2 LEU A  19      12.264  -7.771 -14.837  1.00  4.86           H  
ATOM    302 3HD2 LEU A  19      13.664  -8.629 -14.144  1.00  4.86           H  
ATOM    303  N   TYR A  20      16.534  -4.373 -13.615  1.00  6.52           N  
ATOM    304  CA  TYR A  20      17.340  -3.299 -14.175  1.00  6.52           C  
ATOM    305  C   TYR A  20      18.570  -3.886 -14.892  1.00  6.52           C  
ATOM    306  O   TYR A  20      18.819  -3.620 -16.072  1.00  6.52           O  
ATOM    307  CB  TYR A  20      17.783  -2.344 -13.066  1.00  6.52           C  
ATOM    308  CG  TYR A  20      18.595  -1.179 -13.535  1.00  6.52           C  
ATOM    309  CD1 TYR A  20      17.963  -0.083 -14.105  1.00  6.52           C  
ATOM    310  CD2 TYR A  20      19.974  -1.196 -13.399  1.00  6.52           C  
ATOM    311  CE1 TYR A  20      18.706   0.992 -14.539  1.00  6.52           C  
ATOM    312  CE2 TYR A  20      20.721  -0.122 -13.831  1.00  6.52           C  
ATOM    313  CZ  TYR A  20      20.093   0.971 -14.401  1.00  6.52           C  
ATOM    314  OH  TYR A  20      20.840   2.043 -14.834  1.00  6.52           O  
ATOM    315  H   TYR A  20      16.412  -4.417 -12.604  1.00  6.52           H  
ATOM    316  HA  TYR A  20      16.741  -2.751 -14.903  1.00  6.52           H  
ATOM    317 1HB  TYR A  20      16.916  -1.982 -12.546  1.00  6.52           H  
ATOM    318 2HB  TYR A  20      18.377  -2.883 -12.348  1.00  6.52           H  
ATOM    319  HD1 TYR A  20      16.880  -0.074 -14.210  1.00  6.52           H  
ATOM    320  HD2 TYR A  20      20.467  -2.063 -12.951  1.00  6.52           H  
ATOM    321  HE1 TYR A  20      18.206   1.851 -14.988  1.00  6.52           H  
ATOM    322  HE2 TYR A  20      21.805  -0.132 -13.726  1.00  6.52           H  
ATOM    323  HH  TYR A  20      20.256   2.708 -15.206  1.00  6.52           H  
ATOM    324  N   GLU A  21      19.329  -4.734 -14.180  1.00  8.34           N  
ATOM    325  CA  GLU A  21      20.559  -5.339 -14.713  1.00  8.34           C  
ATOM    326  C   GLU A  21      20.321  -6.260 -15.912  1.00  8.34           C  
ATOM    327  O   GLU A  21      21.170  -6.370 -16.799  1.00  8.34           O  
ATOM    328  CB  GLU A  21      21.340  -6.080 -13.621  1.00  8.34           C  
ATOM    329  CG  GLU A  21      21.995  -5.152 -12.576  1.00  8.34           C  
ATOM    330  CD  GLU A  21      22.863  -5.888 -11.560  1.00  8.34           C  
ATOM    331  OE1 GLU A  21      22.875  -7.097 -11.570  1.00  8.34           O  
ATOM    332  OE2 GLU A  21      23.526  -5.228 -10.789  1.00  8.34           O  
ATOM    333  H   GLU A  21      19.057  -4.942 -13.218  1.00  8.34           H  
ATOM    334  HA  GLU A  21      21.195  -4.524 -15.056  1.00  8.34           H  
ATOM    335 1HB  GLU A  21      20.657  -6.747 -13.087  1.00  8.34           H  
ATOM    336 2HB  GLU A  21      22.115  -6.692 -14.074  1.00  8.34           H  
ATOM    337 1HG  GLU A  21      22.605  -4.415 -13.096  1.00  8.34           H  
ATOM    338 2HG  GLU A  21      21.203  -4.616 -12.049  1.00  8.34           H  
ATOM    339  N   ARG A  22      19.143  -6.875 -15.977  1.00  9.78           N  
ATOM    340  CA  ARG A  22      18.767  -7.771 -17.068  1.00  9.78           C  
ATOM    341  C   ARG A  22      18.210  -6.999 -18.264  1.00  9.78           C  
ATOM    342  O   ARG A  22      17.787  -7.597 -19.254  1.00  9.78           O  
ATOM    343  CB  ARG A  22      17.718  -8.769 -16.603  1.00  9.78           C  
ATOM    344  CG  ARG A  22      18.188  -9.790 -15.577  1.00  9.78           C  
ATOM    345  CD  ARG A  22      17.039 -10.529 -14.977  1.00  9.78           C  
ATOM    346  NE  ARG A  22      16.360 -11.390 -15.937  1.00  9.78           N  
ATOM    347  CZ  ARG A  22      15.160 -11.975 -15.726  1.00  9.78           C  
ATOM    348  NH1 ARG A  22      14.520 -11.774 -14.596  1.00  9.78           N  
ATOM    349  NH2 ARG A  22      14.629 -12.747 -16.659  1.00  9.78           N  
ATOM    350  H   ARG A  22      18.497  -6.774 -15.191  1.00  9.78           H  
ATOM    351  HA  ARG A  22      19.656  -8.317 -17.387  1.00  9.78           H  
ATOM    352 1HB  ARG A  22      16.890  -8.220 -16.153  1.00  9.78           H  
ATOM    353 2HB  ARG A  22      17.325  -9.311 -17.461  1.00  9.78           H  
ATOM    354 1HG  ARG A  22      18.832 -10.517 -16.069  1.00  9.78           H  
ATOM    355 2HG  ARG A  22      18.748  -9.298 -14.787  1.00  9.78           H  
ATOM    356 1HD  ARG A  22      17.396 -11.144 -14.154  1.00  9.78           H  
ATOM    357 2HD  ARG A  22      16.315  -9.803 -14.597  1.00  9.78           H  
ATOM    358  HE  ARG A  22      16.824 -11.568 -16.818  1.00  9.78           H  
ATOM    359 1HH1 ARG A  22      14.925 -11.183 -13.884  1.00  9.78           H  
ATOM    360 2HH1 ARG A  22      13.623 -12.211 -14.439  1.00  9.78           H  
ATOM    361 1HH2 ARG A  22      15.122 -12.902 -17.527  1.00  9.78           H  
ATOM    362 2HH2 ARG A  22      13.733 -13.183 -16.502  1.00  9.78           H  
ATOM    363  N   LYS A  23      18.211  -5.664 -18.162  1.00 10.01           N  
ATOM    364  CA  LYS A  23      17.721  -4.746 -19.177  1.00 10.01           C  
ATOM    365  C   LYS A  23      16.247  -4.938 -19.488  1.00 10.01           C  
ATOM    366  O   LYS A  23      15.822  -4.847 -20.641  1.00 10.01           O  
ATOM    367  CB  LYS A  23      18.566  -4.860 -20.450  1.00 10.01           C  
ATOM    368  CG  LYS A  23      20.047  -4.528 -20.232  1.00 10.01           C  
ATOM    369  CD  LYS A  23      20.840  -4.569 -21.532  1.00 10.01           C  
ATOM    370  CE  LYS A  23      22.316  -4.260 -21.287  1.00 10.01           C  
ATOM    371  NZ  LYS A  23      23.115  -4.328 -22.542  1.00 10.01           N  
ATOM    372  H   LYS A  23      18.576  -5.229 -17.317  1.00 10.01           H  
ATOM    373  HA  LYS A  23      17.839  -3.735 -18.786  1.00 10.01           H  
ATOM    374 1HB  LYS A  23      18.494  -5.860 -20.867  1.00 10.01           H  
ATOM    375 2HB  LYS A  23      18.181  -4.170 -21.198  1.00 10.01           H  
ATOM    376 1HG  LYS A  23      20.129  -3.533 -19.793  1.00 10.01           H  
ATOM    377 2HG  LYS A  23      20.478  -5.246 -19.527  1.00 10.01           H  
ATOM    378 1HD  LYS A  23      20.753  -5.562 -21.977  1.00 10.01           H  
ATOM    379 2HD  LYS A  23      20.434  -3.839 -22.230  1.00 10.01           H  
ATOM    380 1HE  LYS A  23      22.403  -3.260 -20.866  1.00 10.01           H  
ATOM    381 2HE  LYS A  23      22.717  -4.980 -20.572  1.00 10.01           H  
ATOM    382 1HZ  LYS A  23      24.082  -4.117 -22.336  1.00 10.01           H  
ATOM    383 2HZ  LYS A  23      23.050  -5.257 -22.935  1.00 10.01           H  
ATOM    384 3HZ  LYS A  23      22.758  -3.657 -23.206  1.00 10.01           H  
ATOM    385  N   LEU A  24      15.463  -5.171 -18.439  1.00  8.85           N  
ATOM    386  CA  LEU A  24      14.028  -5.315 -18.561  1.00  8.85           C  
ATOM    387  C   LEU A  24      13.386  -3.995 -18.122  1.00  8.85           C  
ATOM    388  O   LEU A  24      12.473  -3.488 -18.779  1.00  8.85           O  
ATOM    389  CB  LEU A  24      13.598  -6.512 -17.724  1.00  8.85           C  
ATOM    390  CG  LEU A  24      14.262  -7.820 -18.189  1.00  8.85           C  
ATOM    391  CD1 LEU A  24      13.907  -8.932 -17.277  1.00  8.85           C  
ATOM    392  CD2 LEU A  24      13.834  -8.121 -19.598  1.00  8.85           C  
ATOM    393  H   LEU A  24      15.871  -5.239 -17.510  1.00  8.85           H  
ATOM    394  HA  LEU A  24      13.773  -5.503 -19.603  1.00  8.85           H  
ATOM    395 1HB  LEU A  24      13.876  -6.341 -16.688  1.00  8.85           H  
ATOM    396 2HB  LEU A  24      12.518  -6.627 -17.787  1.00  8.85           H  
ATOM    397  HG  LEU A  24      15.337  -7.702 -18.168  1.00  8.85           H  
ATOM    398 1HD1 LEU A  24      14.393  -9.838 -17.621  1.00  8.85           H  
ATOM    399 2HD1 LEU A  24      14.255  -8.690 -16.291  1.00  8.85           H  
ATOM    400 3HD1 LEU A  24      12.827  -9.075 -17.267  1.00  8.85           H  
ATOM    401 1HD2 LEU A  24      14.319  -9.038 -19.935  1.00  8.85           H  
ATOM    402 2HD2 LEU A  24      12.753  -8.244 -19.636  1.00  8.85           H  
ATOM    403 3HD2 LEU A  24      14.129  -7.295 -20.250  1.00  8.85           H  
ATOM    404  N   LEU A  25      13.899  -3.418 -17.030  1.00  6.75           N  
ATOM    405  CA  LEU A  25      13.424  -2.110 -16.573  1.00  6.75           C  
ATOM    406  C   LEU A  25      14.462  -1.041 -16.833  1.00  6.75           C  
ATOM    407  O   LEU A  25      15.318  -0.798 -15.986  1.00  6.75           O  
ATOM    408  CB  LEU A  25      13.128  -2.052 -15.076  1.00  6.75           C  
ATOM    409  CG  LEU A  25      12.077  -2.956 -14.511  1.00  6.75           C  
ATOM    410  CD1 LEU A  25      12.086  -2.801 -12.983  1.00  6.75           C  
ATOM    411  CD2 LEU A  25      10.738  -2.598 -15.075  1.00  6.75           C  
ATOM    412  H   LEU A  25      14.644  -3.898 -16.528  1.00  6.75           H  
ATOM    413  HA  LEU A  25      12.520  -1.853 -17.121  1.00  6.75           H  
ATOM    414 1HB  LEU A  25      14.057  -2.264 -14.539  1.00  6.75           H  
ATOM    415 2HB  LEU A  25      12.825  -1.033 -14.841  1.00  6.75           H  
ATOM    416  HG  LEU A  25      12.288  -3.957 -14.771  1.00  6.75           H  
ATOM    417 1HD1 LEU A  25      11.333  -3.451 -12.547  1.00  6.75           H  
ATOM    418 2HD1 LEU A  25      13.070  -3.063 -12.583  1.00  6.75           H  
ATOM    419 3HD1 LEU A  25      11.859  -1.767 -12.728  1.00  6.75           H  
ATOM    420 1HD2 LEU A  25       9.979  -3.261 -14.654  1.00  6.75           H  
ATOM    421 2HD2 LEU A  25      10.502  -1.565 -14.819  1.00  6.75           H  
ATOM    422 3HD2 LEU A  25      10.759  -2.710 -16.162  1.00  6.75           H  
ATOM    423  N   ALA A  26      14.404  -0.386 -17.989  1.00  4.65           N  
ATOM    424  CA  ALA A  26      15.406   0.637 -18.284  1.00  4.65           C  
ATOM    425  C   ALA A  26      15.339   1.758 -17.258  1.00  4.65           C  
ATOM    426  O   ALA A  26      16.365   2.331 -16.872  1.00  4.65           O  
ATOM    427  CB  ALA A  26      15.189   1.229 -19.669  1.00  4.65           C  
ATOM    428  H   ALA A  26      13.686  -0.620 -18.662  1.00  4.65           H  
ATOM    429  HA  ALA A  26      16.392   0.179 -18.229  1.00  4.65           H  
ATOM    430 1HB  ALA A  26      15.956   1.979 -19.864  1.00  4.65           H  
ATOM    431 2HB  ALA A  26      15.255   0.436 -20.415  1.00  4.65           H  
ATOM    432 3HB  ALA A  26      14.207   1.694 -19.717  1.00  4.65           H  
ATOM    433  N   ARG A  27      14.108   2.084 -16.862  1.00  3.20           N  
ATOM    434  CA  ARG A  27      13.831   3.145 -15.912  1.00  3.20           C  
ATOM    435  C   ARG A  27      12.684   2.750 -14.988  1.00  3.20           C  
ATOM    436  O   ARG A  27      11.756   2.051 -15.401  1.00  3.20           O  
ATOM    437  CB  ARG A  27      13.422   4.435 -16.632  1.00  3.20           C  
ATOM    438  CG  ARG A  27      14.476   5.059 -17.556  1.00  3.20           C  
ATOM    439  CD  ARG A  27      15.623   5.622 -16.807  1.00  3.20           C  
ATOM    440  NE  ARG A  27      16.550   6.303 -17.690  1.00  3.20           N  
ATOM    441  CZ  ARG A  27      17.550   5.709 -18.379  1.00  3.20           C  
ATOM    442  NH1 ARG A  27      17.764   4.411 -18.295  1.00  3.20           N  
ATOM    443  NH2 ARG A  27      18.329   6.445 -19.158  1.00  3.20           N  
ATOM    444  H   ARG A  27      13.337   1.554 -17.233  1.00  3.20           H  
ATOM    445  HA  ARG A  27      14.721   3.326 -15.312  1.00  3.20           H  
ATOM    446 1HB  ARG A  27      12.537   4.240 -17.234  1.00  3.20           H  
ATOM    447 2HB  ARG A  27      13.153   5.186 -15.891  1.00  3.20           H  
ATOM    448 1HG  ARG A  27      14.853   4.323 -18.261  1.00  3.20           H  
ATOM    449 2HG  ARG A  27      14.014   5.873 -18.113  1.00  3.20           H  
ATOM    450 1HD  ARG A  27      15.258   6.341 -16.073  1.00  3.20           H  
ATOM    451 2HD  ARG A  27      16.159   4.827 -16.294  1.00  3.20           H  
ATOM    452  HE  ARG A  27      16.436   7.300 -17.798  1.00  3.20           H  
ATOM    453 1HH1 ARG A  27      17.179   3.802 -17.699  1.00  3.20           H  
ATOM    454 2HH1 ARG A  27      18.516   3.994 -18.820  1.00  3.20           H  
ATOM    455 1HH2 ARG A  27      18.176   7.440 -19.231  1.00  3.20           H  
ATOM    456 2HH2 ARG A  27      19.076   6.008 -19.678  1.00  3.20           H  
ATOM    457  N   PHE A  28      12.726   3.236 -13.760  1.00  2.39           N  
ATOM    458  CA  PHE A  28      11.611   3.107 -12.826  1.00  2.39           C  
ATOM    459  C   PHE A  28      11.735   4.196 -11.772  1.00  2.39           C  
ATOM    460  O   PHE A  28      12.818   4.756 -11.588  1.00  2.39           O  
ATOM    461  CB  PHE A  28      11.520   1.696 -12.220  1.00  2.39           C  
ATOM    462  CG  PHE A  28      12.703   1.224 -11.452  1.00  2.39           C  
ATOM    463  CD1 PHE A  28      12.792   1.426 -10.090  1.00  2.39           C  
ATOM    464  CD2 PHE A  28      13.730   0.544 -12.091  1.00  2.39           C  
ATOM    465  CE1 PHE A  28      13.882   0.969  -9.381  1.00  2.39           C  
ATOM    466  CE2 PHE A  28      14.811   0.090 -11.388  1.00  2.39           C  
ATOM    467  CZ  PHE A  28      14.896   0.300 -10.034  1.00  2.39           C  
ATOM    468  H   PHE A  28      13.541   3.758 -13.467  1.00  2.39           H  
ATOM    469  HA  PHE A  28      10.683   3.281 -13.372  1.00  2.39           H  
ATOM    470 1HB  PHE A  28      10.661   1.655 -11.554  1.00  2.39           H  
ATOM    471 2HB  PHE A  28      11.335   0.975 -13.019  1.00  2.39           H  
ATOM    472  HD1 PHE A  28      11.990   1.951  -9.582  1.00  2.39           H  
ATOM    473  HD2 PHE A  28      13.672   0.372 -13.166  1.00  2.39           H  
ATOM    474  HE1 PHE A  28      13.941   1.137  -8.306  1.00  2.39           H  
ATOM    475  HE2 PHE A  28      15.600  -0.429 -11.899  1.00  2.39           H  
ATOM    476  HZ  PHE A  28      15.761  -0.065  -9.480  1.00  2.39           H  
ATOM    477  N   VAL A  29      10.637   4.506 -11.089  1.00  1.99           N  
ATOM    478  CA  VAL A  29      10.677   5.522 -10.039  1.00  1.99           C  
ATOM    479  C   VAL A  29      10.253   5.015  -8.667  1.00  1.99           C  
ATOM    480  O   VAL A  29      11.032   5.099  -7.719  1.00  1.99           O  
ATOM    481  CB  VAL A  29       9.788   6.720 -10.429  1.00  1.99           C  
ATOM    482  CG1 VAL A  29       9.790   7.745  -9.309  1.00  1.99           C  
ATOM    483  CG2 VAL A  29      10.304   7.332 -11.725  1.00  1.99           C  
ATOM    484  H   VAL A  29       9.777   4.022 -11.295  1.00  1.99           H  
ATOM    485  HA  VAL A  29      11.700   5.881  -9.957  1.00  1.99           H  
ATOM    486  HB  VAL A  29       8.756   6.392 -10.560  1.00  1.99           H  
ATOM    487 1HG1 VAL A  29       9.147   8.585  -9.585  1.00  1.99           H  
ATOM    488 2HG1 VAL A  29       9.405   7.295  -8.390  1.00  1.99           H  
ATOM    489 3HG1 VAL A  29      10.802   8.102  -9.141  1.00  1.99           H  
ATOM    490 1HG2 VAL A  29       9.673   8.179 -11.994  1.00  1.99           H  
ATOM    491 2HG2 VAL A  29      11.331   7.670 -11.581  1.00  1.99           H  
ATOM    492 3HG2 VAL A  29      10.272   6.594 -12.522  1.00  1.99           H  
ATOM    493  N   ILE A  30       9.018   4.500  -8.592  1.00  1.86           N  
ATOM    494  CA  ILE A  30       8.317   4.034  -7.382  1.00  1.86           C  
ATOM    495  C   ILE A  30       7.627   5.224  -6.683  1.00  1.86           C  
ATOM    496  O   ILE A  30       8.169   5.826  -5.756  1.00  1.86           O  
ATOM    497  CB  ILE A  30       9.239   3.276  -6.389  1.00  1.86           C  
ATOM    498  CG1 ILE A  30       9.919   2.038  -7.075  1.00  1.86           C  
ATOM    499  CG2 ILE A  30       8.428   2.815  -5.240  1.00  1.86           C  
ATOM    500  CD1 ILE A  30       8.955   1.022  -7.620  1.00  1.86           C  
ATOM    501  H   ILE A  30       8.492   4.472  -9.451  1.00  1.86           H  
ATOM    502  HA  ILE A  30       7.538   3.338  -7.684  1.00  1.86           H  
ATOM    503  HB  ILE A  30      10.011   3.923  -5.998  1.00  1.86           H  
ATOM    504 1HG1 ILE A  30      10.547   2.378  -7.881  1.00  1.86           H  
ATOM    505 2HG1 ILE A  30      10.551   1.544  -6.339  1.00  1.86           H  
ATOM    506 1HG2 ILE A  30       9.064   2.287  -4.535  1.00  1.86           H  
ATOM    507 2HG2 ILE A  30       7.993   3.661  -4.770  1.00  1.86           H  
ATOM    508 3HG2 ILE A  30       7.648   2.157  -5.603  1.00  1.86           H  
ATOM    509 1HD1 ILE A  30       9.507   0.199  -8.071  1.00  1.86           H  
ATOM    510 2HD1 ILE A  30       8.333   0.644  -6.819  1.00  1.86           H  
ATOM    511 3HD1 ILE A  30       8.327   1.490  -8.376  1.00  1.86           H  
ATOM    512  N   ASP A  31       6.415   5.546  -7.152  1.00  1.91           N  
ATOM    513  CA  ASP A  31       5.619   6.682  -6.677  1.00  1.91           C  
ATOM    514  C   ASP A  31       4.505   6.316  -5.699  1.00  1.91           C  
ATOM    515  O   ASP A  31       4.176   5.141  -5.518  1.00  1.91           O  
ATOM    516  CB  ASP A  31       4.976   7.417  -7.862  1.00  1.91           C  
ATOM    517  CG  ASP A  31       5.981   8.101  -8.767  1.00  1.91           C  
ATOM    518  OD1 ASP A  31       6.914   8.670  -8.263  1.00  1.91           O  
ATOM    519  OD2 ASP A  31       5.807   8.045  -9.960  1.00  1.91           O  
ATOM    520  H   ASP A  31       6.034   4.978  -7.894  1.00  1.91           H  
ATOM    521  HA  ASP A  31       6.294   7.373  -6.168  1.00  1.91           H  
ATOM    522 1HB  ASP A  31       4.398   6.710  -8.455  1.00  1.91           H  
ATOM    523 2HB  ASP A  31       4.281   8.171  -7.492  1.00  1.91           H  
ATOM    524  N   GLU A  32       3.910   7.354  -5.106  1.00  2.13           N  
ATOM    525  CA  GLU A  32       2.777   7.252  -4.188  1.00  2.13           C  
ATOM    526  C   GLU A  32       1.819   8.414  -4.377  1.00  2.13           C  
ATOM    527  O   GLU A  32       2.232   9.551  -4.606  1.00  2.13           O  
ATOM    528  CB  GLU A  32       3.229   7.202  -2.728  1.00  2.13           C  
ATOM    529  CG  GLU A  32       2.079   7.088  -1.695  1.00  2.13           C  
ATOM    530  CD  GLU A  32       2.565   6.868  -0.268  1.00  2.13           C  
ATOM    531  OE1 GLU A  32       3.124   5.825  -0.034  1.00  2.13           O  
ATOM    532  OE2 GLU A  32       2.344   7.711   0.586  1.00  2.13           O  
ATOM    533  H   GLU A  32       4.265   8.279  -5.311  1.00  2.13           H  
ATOM    534  HA  GLU A  32       2.234   6.334  -4.410  1.00  2.13           H  
ATOM    535 1HB  GLU A  32       3.856   6.359  -2.598  1.00  2.13           H  
ATOM    536 2HB  GLU A  32       3.813   8.089  -2.488  1.00  2.13           H  
ATOM    537 1HG  GLU A  32       1.504   8.011  -1.715  1.00  2.13           H  
ATOM    538 2HG  GLU A  32       1.417   6.274  -1.983  1.00  2.13           H  
ATOM    539  N   ALA A  33       0.535   8.108  -4.296  1.00  2.54           N  
ATOM    540  CA  ALA A  33      -0.518   9.102  -4.408  1.00  2.54           C  
ATOM    541  C   ALA A  33      -1.698   8.658  -3.571  1.00  2.54           C  
ATOM    542  O   ALA A  33      -1.848   7.470  -3.286  1.00  2.54           O  
ATOM    543  CB  ALA A  33      -0.924   9.292  -5.856  1.00  2.54           C  
ATOM    544  H   ALA A  33       0.278   7.148  -4.122  1.00  2.54           H  
ATOM    545  HA  ALA A  33      -0.149  10.047  -4.005  1.00  2.54           H  
ATOM    546 1HB  ALA A  33      -1.710  10.045  -5.916  1.00  2.54           H  
ATOM    547 2HB  ALA A  33      -0.060   9.620  -6.437  1.00  2.54           H  
ATOM    548 3HB  ALA A  33      -1.295   8.351  -6.257  1.00  2.54           H  
ATOM    549  N   HIS A  34      -2.537   9.612  -3.188  1.00  3.22           N  
ATOM    550  CA  HIS A  34      -3.692   9.320  -2.353  1.00  3.22           C  
ATOM    551  C   HIS A  34      -4.967   9.931  -2.908  1.00  3.22           C  
ATOM    552  O   HIS A  34      -4.938  10.956  -3.590  1.00  3.22           O  
ATOM    553  CB  HIS A  34      -3.440   9.846  -0.935  1.00  3.22           C  
ATOM    554  CG  HIS A  34      -2.277   9.183  -0.256  1.00  3.22           C  
ATOM    555  ND1 HIS A  34      -2.409   8.033   0.496  1.00  3.22           N  
ATOM    556  CD2 HIS A  34      -0.955   9.489  -0.249  1.00  3.22           C  
ATOM    557  CE1 HIS A  34      -1.219   7.667   0.940  1.00  3.22           C  
ATOM    558  NE2 HIS A  34      -0.326   8.531   0.501  1.00  3.22           N  
ATOM    559  H   HIS A  34      -2.363  10.565  -3.466  1.00  3.22           H  
ATOM    560  HA  HIS A  34      -3.842   8.244  -2.299  1.00  3.22           H  
ATOM    561 1HB  HIS A  34      -3.253  10.918  -0.972  1.00  3.22           H  
ATOM    562 2HB  HIS A  34      -4.332   9.691  -0.326  1.00  3.22           H  
ATOM    563  HD2 HIS A  34      -0.476  10.328  -0.754  1.00  3.22           H  
ATOM    564  HE1 HIS A  34      -1.003   6.795   1.554  1.00  3.22           H  
ATOM    565  HE2 HIS A  34       0.690   8.473   0.680  1.00  3.22           H  
ATOM    566  N   CYS A  35      -6.090   9.287  -2.615  1.00  4.32           N  
ATOM    567  CA  CYS A  35      -7.397   9.778  -3.020  1.00  4.32           C  
ATOM    568  C   CYS A  35      -7.695  11.130  -2.395  1.00  4.32           C  
ATOM    569  O   CYS A  35      -7.547  11.314  -1.187  1.00  4.32           O  
ATOM    570  CB  CYS A  35      -8.493   8.791  -2.638  1.00  4.32           C  
ATOM    571  SG  CYS A  35     -10.150   9.315  -3.146  1.00  4.32           S  
ATOM    572  H   CYS A  35      -6.033   8.437  -2.070  1.00  4.32           H  
ATOM    573  HA  CYS A  35      -7.398   9.893  -4.107  1.00  4.32           H  
ATOM    574 1HB  CYS A  35      -8.290   7.819  -3.090  1.00  4.32           H  
ATOM    575 2HB  CYS A  35      -8.500   8.656  -1.557  1.00  4.32           H  
ATOM    576  HG  CYS A  35     -10.788   8.270  -2.622  1.00  4.32           H  
ATOM    577  N   VAL A  36      -8.142  12.061  -3.225  1.00  6.04           N  
ATOM    578  CA  VAL A  36      -8.470  13.421  -2.815  1.00  6.04           C  
ATOM    579  C   VAL A  36      -9.872  13.581  -2.209  1.00  6.04           C  
ATOM    580  O   VAL A  36     -10.193  14.629  -1.644  1.00  6.04           O  
ATOM    581  CB  VAL A  36      -8.317  14.333  -4.039  1.00  6.04           C  
ATOM    582  CG1 VAL A  36      -6.888  14.267  -4.544  1.00  6.04           C  
ATOM    583  CG2 VAL A  36      -9.264  13.854  -5.140  1.00  6.04           C  
ATOM    584  H   VAL A  36      -8.228  11.817  -4.203  1.00  6.04           H  
ATOM    585  HA  VAL A  36      -7.736  13.726  -2.069  1.00  6.04           H  
ATOM    586  HB  VAL A  36      -8.541  15.362  -3.762  1.00  6.04           H  
ATOM    587 1HG1 VAL A  36      -6.778  14.915  -5.414  1.00  6.04           H  
ATOM    588 2HG1 VAL A  36      -6.211  14.601  -3.757  1.00  6.04           H  
ATOM    589 3HG1 VAL A  36      -6.644  13.240  -4.819  1.00  6.04           H  
ATOM    590 1HG2 VAL A  36      -9.154  14.495  -6.016  1.00  6.04           H  
ATOM    591 2HG2 VAL A  36      -9.011  12.827  -5.405  1.00  6.04           H  
ATOM    592 3HG2 VAL A  36     -10.280  13.891  -4.798  1.00  6.04           H  
ATOM    593  N   SER A  37     -10.707  12.552  -2.365  1.00  8.57           N  
ATOM    594  CA  SER A  37     -12.098  12.527  -1.887  1.00  8.57           C  
ATOM    595  C   SER A  37     -12.932  13.732  -2.332  1.00  8.57           C  
ATOM    596  O   SER A  37     -13.663  14.310  -1.524  1.00  8.57           O  
ATOM    597  CB  SER A  37     -12.142  12.420  -0.372  1.00  8.57           C  
ATOM    598  OG  SER A  37     -11.552  11.230   0.088  1.00  8.57           O  
ATOM    599  H   SER A  37     -10.344  11.731  -2.829  1.00  8.57           H  
ATOM    600  HA  SER A  37     -12.567  11.633  -2.300  1.00  8.57           H  
ATOM    601 1HB  SER A  37     -11.632  13.275   0.074  1.00  8.57           H  
ATOM    602 2HB  SER A  37     -13.180  12.461  -0.043  1.00  8.57           H  
ATOM    603  HG  SER A  37     -10.620  11.282  -0.139  1.00  8.57           H  
ATOM    604  N   GLN A  38     -12.826  14.099  -3.607  1.00 11.95           N  
ATOM    605  CA  GLN A  38     -13.572  15.223  -4.161  1.00 11.95           C  
ATOM    606  C   GLN A  38     -14.757  14.727  -4.983  1.00 11.95           C  
ATOM    607  O   GLN A  38     -15.647  15.501  -5.329  1.00 11.95           O  
ATOM    608  OXT GLN A  38     -14.706  13.598  -5.474  1.00 11.95           O  
ATOM    609  CB  GLN A  38     -12.655  16.108  -5.017  1.00 11.95           C  
ATOM    610  CG  GLN A  38     -11.455  16.684  -4.263  1.00 11.95           C  
ATOM    611  CD  GLN A  38     -11.813  17.685  -3.187  1.00 11.95           C  
ATOM    612  OE1 GLN A  38     -12.443  18.718  -3.454  1.00 11.95           O  
ATOM    613  NE2 GLN A  38     -11.412  17.386  -1.955  1.00 11.95           N  
ATOM    614  H   GLN A  38     -12.204  13.577  -4.203  1.00 11.95           H  
ATOM    615  HA  GLN A  38     -13.961  15.825  -3.338  1.00 11.95           H  
ATOM    616 1HB  GLN A  38     -12.273  15.529  -5.859  1.00 11.95           H  
ATOM    617 2HB  GLN A  38     -13.230  16.939  -5.424  1.00 11.95           H  
ATOM    618 1HG  GLN A  38     -10.949  15.877  -3.770  1.00 11.95           H  
ATOM    619 2HG  GLN A  38     -10.782  17.164  -4.975  1.00 11.95           H  
ATOM    620 1HE2 GLN A  38     -11.615  18.004  -1.197  1.00 11.95           H  
ATOM    621 2HE2 GLN A  38     -10.901  16.513  -1.778  1.00 11.95           H  
TER     622
ENDMDL

REMARK ID 696381 MODEL 4 BLM
PFRMAT TS
TARGET BLM
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   VAL A   1       0.380   1.136  -3.297  1.00  3.07           N  
ATOM      2  CA  VAL A   1       1.413   1.081  -2.274  1.00  3.07           C  
ATOM      3  C   VAL A   1       1.828   2.482  -1.863  1.00  3.07           C  
ATOM      4  O   VAL A   1       1.494   3.456  -2.536  1.00  3.07           O  
ATOM      5  CB  VAL A   1       2.640   0.321  -2.789  1.00  3.07           C  
ATOM      6  CG1 VAL A   1       2.270  -1.103  -3.154  1.00  3.07           C  
ATOM      7  CG2 VAL A   1       3.206   1.065  -3.998  1.00  3.07           C  
ATOM      8 1H   VAL A   1       0.492   0.361  -3.936  1.00  3.07           H  
ATOM      9 2H   VAL A   1      -0.530   1.086  -2.863  1.00  3.07           H  
ATOM     10 3H   VAL A   1       0.464   2.007  -3.805  1.00  3.07           H  
ATOM     11  HA  VAL A   1       1.013   0.564  -1.401  1.00  3.07           H  
ATOM     12  HB  VAL A   1       3.382   0.271  -2.000  1.00  3.07           H  
ATOM     13 1HG1 VAL A   1       3.158  -1.630  -3.507  1.00  3.07           H  
ATOM     14 2HG1 VAL A   1       1.873  -1.613  -2.276  1.00  3.07           H  
ATOM     15 3HG1 VAL A   1       1.518  -1.095  -3.941  1.00  3.07           H  
ATOM     16 1HG2 VAL A   1       4.086   0.547  -4.371  1.00  3.07           H  
ATOM     17 2HG2 VAL A   1       2.453   1.110  -4.784  1.00  3.07           H  
ATOM     18 3HG2 VAL A   1       3.481   2.081  -3.699  1.00  3.07           H  
ATOM     19  N   THR A   2       2.537   2.583  -0.746  1.00  2.75           N  
ATOM     20  CA  THR A   2       2.995   3.871  -0.230  1.00  2.75           C  
ATOM     21  C   THR A   2       4.493   3.842   0.120  1.00  2.75           C  
ATOM     22  O   THR A   2       5.028   2.763   0.357  1.00  2.75           O  
ATOM     23  CB  THR A   2       2.193   4.222   1.046  1.00  2.75           C  
ATOM     24  OG1 THR A   2       2.418   3.200   2.033  1.00  2.75           O  
ATOM     25  CG2 THR A   2       0.704   4.327   0.756  1.00  2.75           C  
ATOM     26  H   THR A   2       2.778   1.746  -0.230  1.00  2.75           H  
ATOM     27  HA  THR A   2       2.793   4.618  -0.992  1.00  2.75           H  
ATOM     28  HB  THR A   2       2.538   5.177   1.439  1.00  2.75           H  
ATOM     29  HG1 THR A   2       3.382   3.070   2.177  1.00  2.75           H  
ATOM     30 1HG2 THR A   2       0.179   4.584   1.673  1.00  2.75           H  
ATOM     31 2HG2 THR A   2       0.536   5.103   0.017  1.00  2.75           H  
ATOM     32 3HG2 THR A   2       0.325   3.384   0.379  1.00  2.75           H  
ATOM     33  N   PRO A   3       5.204   5.002   0.132  1.00  2.43           N  
ATOM     34  CA  PRO A   3       6.564   5.180   0.639  1.00  2.43           C  
ATOM     35  C   PRO A   3       6.708   4.645   2.051  1.00  2.43           C  
ATOM     36  O   PRO A   3       7.741   4.074   2.418  1.00  2.43           O  
ATOM     37  CB  PRO A   3       6.715   6.701   0.620  1.00  2.43           C  
ATOM     38  CG  PRO A   3       5.827   7.145  -0.512  1.00  2.43           C  
ATOM     39  CD  PRO A   3       4.631   6.224  -0.451  1.00  2.43           C  
ATOM     40  HA  PRO A   3       7.277   4.698  -0.031  1.00  2.43           H  
ATOM     41 1HB  PRO A   3       6.417   7.124   1.593  1.00  2.43           H  
ATOM     42 2HB  PRO A   3       7.771   6.967   0.463  1.00  2.43           H  
ATOM     43 1HG  PRO A   3       5.528   8.197  -0.370  1.00  2.43           H  
ATOM     44 2HG  PRO A   3       6.352   7.102  -1.470  1.00  2.43           H  
ATOM     45 1HD  PRO A   3       3.858   6.642   0.193  1.00  2.43           H  
ATOM     46 2HD  PRO A   3       4.285   6.061  -1.477  1.00  2.43           H  
ATOM     47  N   GLU A   4       5.637   4.779   2.837  1.00  2.15           N  
ATOM     48  CA  GLU A   4       5.640   4.247   4.183  1.00  2.15           C  
ATOM     49  C   GLU A   4       5.633   2.769   3.938  1.00  2.15           C  
ATOM     50  O   GLU A   4       5.111   2.349   2.914  1.00  2.15           O  
ATOM     51  CB  GLU A   4       4.427   4.716   4.989  1.00  2.15           C  
ATOM     52  CG  GLU A   4       4.426   6.217   5.275  1.00  2.15           C  
ATOM     53  CD  GLU A   4       3.271   6.674   6.139  1.00  2.15           C  
ATOM     54  OE1 GLU A   4       2.526   5.842   6.599  1.00  2.15           O  
ATOM     55  OE2 GLU A   4       3.142   7.859   6.341  1.00  2.15           O  
ATOM     56  H   GLU A   4       4.817   5.264   2.504  1.00  2.15           H  
ATOM     57  HA  GLU A   4       6.560   4.522   4.700  1.00  2.15           H  
ATOM     58 1HB  GLU A   4       3.513   4.476   4.443  1.00  2.15           H  
ATOM     59 2HB  GLU A   4       4.393   4.185   5.940  1.00  2.15           H  
ATOM     60 1HG  GLU A   4       5.361   6.478   5.772  1.00  2.15           H  
ATOM     61 2HG  GLU A   4       4.393   6.750   4.324  1.00  2.15           H  
ATOM     62  N   LYS A   5       6.244   1.980   4.798  1.00  1.93           N  
ATOM     63  CA  LYS A   5       6.340   0.528   4.599  1.00  1.93           C  
ATOM     64  C   LYS A   5       7.317   0.176   3.454  1.00  1.93           C  
ATOM     65  O   LYS A   5       8.275  -0.552   3.703  1.00  1.93           O  
ATOM     66  CB  LYS A   5       4.968  -0.131   4.374  1.00  1.93           C  
ATOM     67  CG  LYS A   5       4.051  -0.067   5.598  1.00  1.93           C  
ATOM     68  CD  LYS A   5       2.713  -0.735   5.328  1.00  1.93           C  
ATOM     69  CE  LYS A   5       1.809  -0.677   6.556  1.00  1.93           C  
ATOM     70  NZ  LYS A   5       0.478  -1.294   6.300  1.00  1.93           N  
ATOM     71  H   LYS A   5       6.657   2.390   5.624  1.00  1.93           H  
ATOM     72  HA  LYS A   5       6.746   0.094   5.508  1.00  1.93           H  
ATOM     73 1HB  LYS A   5       4.444   0.250   3.515  1.00  1.93           H  
ATOM     74 2HB  LYS A   5       5.133  -1.190   4.179  1.00  1.93           H  
ATOM     75 1HG  LYS A   5       4.532  -0.558   6.444  1.00  1.93           H  
ATOM     76 2HG  LYS A   5       3.870   0.977   5.860  1.00  1.93           H  
ATOM     77 1HD  LYS A   5       2.215  -0.227   4.498  1.00  1.93           H  
ATOM     78 2HD  LYS A   5       2.871  -1.776   5.051  1.00  1.93           H  
ATOM     79 1HE  LYS A   5       2.292  -1.205   7.376  1.00  1.93           H  
ATOM     80 2HE  LYS A   5       1.666   0.365   6.843  1.00  1.93           H  
ATOM     81 1HZ  LYS A   5      -0.089  -1.236   7.135  1.00  1.93           H  
ATOM     82 2HZ  LYS A   5       0.015  -0.802   5.547  1.00  1.93           H  
ATOM     83 3HZ  LYS A   5       0.597  -2.264   6.044  1.00  1.93           H  
ATOM     84  N   ILE A   6       7.190   0.730   2.234  1.00  1.76           N  
ATOM     85  CA  ILE A   6       8.201   0.357   1.232  1.00  1.76           C  
ATOM     86  C   ILE A   6       9.602   0.734   1.662  1.00  1.76           C  
ATOM     87  O   ILE A   6      10.519  -0.090   1.611  1.00  1.76           O  
ATOM     88  CB  ILE A   6       7.980   1.012  -0.147  1.00  1.76           C  
ATOM     89  CG1 ILE A   6       6.771   0.432  -0.829  1.00  1.76           C  
ATOM     90  CG2 ILE A   6       9.233   0.880  -1.024  1.00  1.76           C  
ATOM     91  CD1 ILE A   6       6.379   1.211  -2.046  1.00  1.76           C  
ATOM     92  H   ILE A   6       6.409   1.359   1.997  1.00  1.76           H  
ATOM     93  HA  ILE A   6       8.162  -0.716   1.102  1.00  1.76           H  
ATOM     94  HB  ILE A   6       7.768   2.073   0.004  1.00  1.76           H  
ATOM     95 1HG1 ILE A   6       6.985  -0.591  -1.122  1.00  1.76           H  
ATOM     96 2HG1 ILE A   6       5.930   0.427  -0.130  1.00  1.76           H  
ATOM     97 1HG2 ILE A   6       9.056   1.368  -1.976  1.00  1.76           H  
ATOM     98 2HG2 ILE A   6      10.078   1.353  -0.529  1.00  1.76           H  
ATOM     99 3HG2 ILE A   6       9.457  -0.156  -1.191  1.00  1.76           H  
ATOM    100 1HD1 ILE A   6       5.533   0.757  -2.493  1.00  1.76           H  
ATOM    101 2HD1 ILE A   6       6.142   2.222  -1.768  1.00  1.76           H  
ATOM    102 3HD1 ILE A   6       7.201   1.215  -2.757  1.00  1.76           H  
ATOM    103  N   CYS A   7       9.763   1.940   2.181  1.00  1.64           N  
ATOM    104  CA  CYS A   7      11.065   2.433   2.579  1.00  1.64           C  
ATOM    105  C   CYS A   7      11.540   1.836   3.904  1.00  1.64           C  
ATOM    106  O   CYS A   7      12.611   2.191   4.393  1.00  1.64           O  
ATOM    107  CB  CYS A   7      11.009   3.948   2.697  1.00  1.64           C  
ATOM    108  SG  CYS A   7      10.620   4.760   1.125  1.00  1.64           S  
ATOM    109  H   CYS A   7       8.964   2.575   2.242  1.00  1.64           H  
ATOM    110  HA  CYS A   7      11.781   2.166   1.801  1.00  1.64           H  
ATOM    111 1HB  CYS A   7      10.247   4.232   3.425  1.00  1.64           H  
ATOM    112 2HB  CYS A   7      11.967   4.324   3.049  1.00  1.64           H  
ATOM    113  HG  CYS A   7       9.306   4.470   1.196  1.00  1.64           H  
ATOM    114  N   ALA A   8      10.716   0.984   4.522  1.00  1.56           N  
ATOM    115  CA  ALA A   8      11.062   0.327   5.767  1.00  1.56           C  
ATOM    116  C   ALA A   8      11.438  -1.133   5.517  1.00  1.56           C  
ATOM    117  O   ALA A   8      11.851  -1.843   6.439  1.00  1.56           O  
ATOM    118  CB  ALA A   8       9.894   0.402   6.737  1.00  1.56           C  
ATOM    119  H   ALA A   8       9.839   0.713   4.088  1.00  1.56           H  
ATOM    120  HA  ALA A   8      11.925   0.834   6.197  1.00  1.56           H  
ATOM    121 1HB  ALA A   8      10.170  -0.079   7.673  1.00  1.56           H  
ATOM    122 2HB  ALA A   8       9.640   1.444   6.922  1.00  1.56           H  
ATOM    123 3HB  ALA A   8       9.043  -0.111   6.300  1.00  1.56           H  
ATOM    124  N   SER A   9      11.253  -1.593   4.281  1.00  1.50           N  
ATOM    125  CA  SER A   9      11.489  -2.985   3.947  1.00  1.50           C  
ATOM    126  C   SER A   9      12.879  -3.271   3.468  1.00  1.50           C  
ATOM    127  O   SER A   9      13.248  -2.889   2.361  1.00  1.50           O  
ATOM    128  CB  SER A   9      10.521  -3.421   2.878  1.00  1.50           C  
ATOM    129  OG  SER A   9      10.876  -4.695   2.359  1.00  1.50           O  
ATOM    130  H   SER A   9      10.938  -0.971   3.535  1.00  1.50           H  
ATOM    131  HA  SER A   9      11.309  -3.578   4.844  1.00  1.50           H  
ATOM    132 1HB  SER A   9       9.520  -3.464   3.304  1.00  1.50           H  
ATOM    133 2HB  SER A   9      10.501  -2.684   2.087  1.00  1.50           H  
ATOM    134  HG  SER A   9      10.058  -5.050   1.985  1.00  1.50           H  
ATOM    135  N   ASN A  10      13.625  -4.036   4.250  1.00  1.46           N  
ATOM    136  CA  ASN A  10      15.002  -4.344   3.908  1.00  1.46           C  
ATOM    137  C   ASN A  10      15.096  -5.109   2.591  1.00  1.46           C  
ATOM    138  O   ASN A  10      16.093  -4.999   1.875  1.00  1.46           O  
ATOM    139  CB  ASN A  10      15.656  -5.111   5.032  1.00  1.46           C  
ATOM    140  CG  ASN A  10      15.956  -4.228   6.221  1.00  1.46           C  
ATOM    141  OD1 ASN A  10      16.031  -2.999   6.103  1.00  1.46           O  
ATOM    142  ND2 ASN A  10      16.131  -4.837   7.366  1.00  1.46           N  
ATOM    143  H   ASN A  10      13.244  -4.347   5.136  1.00  1.46           H  
ATOM    144  HA  ASN A  10      15.542  -3.409   3.781  1.00  1.46           H  
ATOM    145 1HB  ASN A  10      15.000  -5.922   5.350  1.00  1.46           H  
ATOM    146 2HB  ASN A  10      16.585  -5.559   4.677  1.00  1.46           H  
ATOM    147 1HD2 ASN A  10      16.332  -4.304   8.188  1.00  1.46           H  
ATOM    148 2HD2 ASN A  10      16.064  -5.832   7.420  1.00  1.46           H  
ATOM    149  N   ARG A  11      14.064  -5.890   2.258  1.00  1.42           N  
ATOM    150  CA  ARG A  11      14.084  -6.634   1.005  1.00  1.42           C  
ATOM    151  C   ARG A  11      13.869  -5.693  -0.181  1.00  1.42           C  
ATOM    152  O   ARG A  11      14.514  -5.831  -1.232  1.00  1.42           O  
ATOM    153  CB  ARG A  11      13.026  -7.724   1.007  1.00  1.42           C  
ATOM    154  CG  ARG A  11      13.315  -8.875   1.967  1.00  1.42           C  
ATOM    155  CD  ARG A  11      12.232  -9.898   1.970  1.00  1.42           C  
ATOM    156  NE  ARG A  11      12.521 -10.989   2.895  1.00  1.42           N  
ATOM    157  CZ  ARG A  11      11.675 -12.001   3.179  1.00  1.42           C  
ATOM    158  NH1 ARG A  11      10.493 -12.053   2.606  1.00  1.42           N  
ATOM    159  NH2 ARG A  11      12.036 -12.943   4.034  1.00  1.42           N  
ATOM    160  H   ARG A  11      13.262  -5.949   2.870  1.00  1.42           H  
ATOM    161  HA  ARG A  11      15.061  -7.106   0.899  1.00  1.42           H  
ATOM    162 1HB  ARG A  11      12.064  -7.292   1.281  1.00  1.42           H  
ATOM    163 2HB  ARG A  11      12.926  -8.137   0.004  1.00  1.42           H  
ATOM    164 1HG  ARG A  11      14.246  -9.362   1.674  1.00  1.42           H  
ATOM    165 2HG  ARG A  11      13.417  -8.481   2.979  1.00  1.42           H  
ATOM    166 1HD  ARG A  11      11.294  -9.433   2.272  1.00  1.42           H  
ATOM    167 2HD  ARG A  11      12.125 -10.317   0.970  1.00  1.42           H  
ATOM    168  HE  ARG A  11      13.420 -10.986   3.357  1.00  1.42           H  
ATOM    169 1HH1 ARG A  11      10.217 -11.334   1.953  1.00  1.42           H  
ATOM    170 2HH1 ARG A  11       9.861 -12.811   2.820  1.00  1.42           H  
ATOM    171 1HH2 ARG A  11      12.944 -12.904   4.476  1.00  1.42           H  
ATOM    172 2HH2 ARG A  11      11.403 -13.700   4.247  1.00  1.42           H  
ATOM    173  N   LEU A  12      12.985  -4.697  -0.023  1.00  1.40           N  
ATOM    174  CA  LEU A  12      12.774  -3.785  -1.145  1.00  1.40           C  
ATOM    175  C   LEU A  12      13.962  -2.834  -1.270  1.00  1.40           C  
ATOM    176  O   LEU A  12      14.383  -2.494  -2.380  1.00  1.40           O  
ATOM    177  CB  LEU A  12      11.460  -3.020  -0.991  1.00  1.40           C  
ATOM    178  CG  LEU A  12      10.204  -3.908  -1.072  1.00  1.40           C  
ATOM    179  CD1 LEU A  12       8.966  -3.079  -0.793  1.00  1.40           C  
ATOM    180  CD2 LEU A  12      10.139  -4.552  -2.445  1.00  1.40           C  
ATOM    181  H   LEU A  12      12.446  -4.592   0.845  1.00  1.40           H  
ATOM    182  HA  LEU A  12      12.713  -4.371  -2.061  1.00  1.40           H  
ATOM    183 1HB  LEU A  12      11.466  -2.508  -0.027  1.00  1.40           H  
ATOM    184 2HB  LEU A  12      11.395  -2.270  -1.775  1.00  1.40           H  
ATOM    185  HG  LEU A  12      10.267  -4.685  -0.312  1.00  1.40           H  
ATOM    186 1HD1 LEU A  12       8.084  -3.714  -0.835  1.00  1.40           H  
ATOM    187 2HD1 LEU A  12       9.046  -2.637   0.193  1.00  1.40           H  
ATOM    188 3HD1 LEU A  12       8.882  -2.301  -1.538  1.00  1.40           H  
ATOM    189 1HD2 LEU A  12       9.259  -5.194  -2.507  1.00  1.40           H  
ATOM    190 2HD2 LEU A  12      10.076  -3.777  -3.208  1.00  1.40           H  
ATOM    191 3HD2 LEU A  12      11.037  -5.152  -2.611  1.00  1.40           H  
ATOM    192  N   ILE A  13      14.542  -2.458  -0.128  1.00  1.43           N  
ATOM    193  CA  ILE A  13      15.703  -1.584  -0.104  1.00  1.43           C  
ATOM    194  C   ILE A  13      16.887  -2.297  -0.730  1.00  1.43           C  
ATOM    195  O   ILE A  13      17.556  -1.728  -1.591  1.00  1.43           O  
ATOM    196  CB  ILE A  13      16.060  -1.175   1.330  1.00  1.43           C  
ATOM    197  CG1 ILE A  13      14.966  -0.264   1.922  1.00  1.43           C  
ATOM    198  CG2 ILE A  13      17.418  -0.473   1.332  1.00  1.43           C  
ATOM    199  CD1 ILE A  13      15.088  -0.095   3.419  1.00  1.43           C  
ATOM    200  H   ILE A  13      14.139  -2.759   0.757  1.00  1.43           H  
ATOM    201  HA  ILE A  13      15.485  -0.692  -0.682  1.00  1.43           H  
ATOM    202  HB  ILE A  13      16.117  -2.059   1.951  1.00  1.43           H  
ATOM    203 1HG1 ILE A  13      15.035   0.717   1.460  1.00  1.43           H  
ATOM    204 2HG1 ILE A  13      13.987  -0.677   1.695  1.00  1.43           H  
ATOM    205 1HG2 ILE A  13      17.685  -0.196   2.349  1.00  1.43           H  
ATOM    206 2HG2 ILE A  13      18.182  -1.145   0.931  1.00  1.43           H  
ATOM    207 3HG2 ILE A  13      17.372   0.422   0.712  1.00  1.43           H  
ATOM    208 1HD1 ILE A  13      14.302   0.549   3.775  1.00  1.43           H  
ATOM    209 2HD1 ILE A  13      14.999  -1.065   3.905  1.00  1.43           H  
ATOM    210 3HD1 ILE A  13      16.052   0.344   3.661  1.00  1.43           H  
ATOM    211  N   SER A  14      17.125  -3.555  -0.344  1.00  1.55           N  
ATOM    212  CA  SER A  14      18.235  -4.313  -0.900  1.00  1.55           C  
ATOM    213  C   SER A  14      18.064  -4.465  -2.401  1.00  1.55           C  
ATOM    214  O   SER A  14      19.023  -4.317  -3.158  1.00  1.55           O  
ATOM    215  CB  SER A  14      18.305  -5.685  -0.267  1.00  1.55           C  
ATOM    216  OG  SER A  14      18.601  -5.599   1.097  1.00  1.55           O  
ATOM    217  H   SER A  14      16.556  -3.994   0.377  1.00  1.55           H  
ATOM    218  HA  SER A  14      19.162  -3.773  -0.702  1.00  1.55           H  
ATOM    219 1HB  SER A  14      17.349  -6.196  -0.400  1.00  1.55           H  
ATOM    220 2HB  SER A  14      19.066  -6.276  -0.771  1.00  1.55           H  
ATOM    221  HG  SER A  14      17.790  -5.231   1.512  1.00  1.55           H  
ATOM    222  N   THR A  15      16.832  -4.714  -2.853  1.00  1.74           N  
ATOM    223  CA  THR A  15      16.598  -4.839  -4.278  1.00  1.74           C  
ATOM    224  C   THR A  15      16.985  -3.536  -4.971  1.00  1.74           C  
ATOM    225  O   THR A  15      17.712  -3.548  -5.967  1.00  1.74           O  
ATOM    226  CB  THR A  15      15.127  -5.167  -4.577  1.00  1.74           C  
ATOM    227  OG1 THR A  15      14.781  -6.427  -3.969  1.00  1.74           O  
ATOM    228  CG2 THR A  15      14.915  -5.232  -6.093  1.00  1.74           C  
ATOM    229  H   THR A  15      16.054  -4.857  -2.208  1.00  1.74           H  
ATOM    230  HA  THR A  15      17.227  -5.638  -4.670  1.00  1.74           H  
ATOM    231  HB  THR A  15      14.491  -4.391  -4.158  1.00  1.74           H  
ATOM    232  HG1 THR A  15      14.759  -6.316  -2.986  1.00  1.74           H  
ATOM    233 1HG2 THR A  15      13.872  -5.458  -6.301  1.00  1.74           H  
ATOM    234 2HG2 THR A  15      15.175  -4.268  -6.534  1.00  1.74           H  
ATOM    235 3HG2 THR A  15      15.549  -6.008  -6.517  1.00  1.74           H  
ATOM    236  N   LEU A  16      16.545  -2.405  -4.413  1.00  2.01           N  
ATOM    237  CA  LEU A  16      16.872  -1.112  -4.989  1.00  2.01           C  
ATOM    238  C   LEU A  16      18.376  -0.891  -5.027  1.00  2.01           C  
ATOM    239  O   LEU A  16      18.915  -0.457  -6.052  1.00  2.01           O  
ATOM    240  CB  LEU A  16      16.208   0.011  -4.196  1.00  2.01           C  
ATOM    241  CG  LEU A  16      16.509   1.412  -4.686  1.00  2.01           C  
ATOM    242  CD1 LEU A  16      16.024   1.532  -6.101  1.00  2.01           C  
ATOM    243  CD2 LEU A  16      15.822   2.410  -3.786  1.00  2.01           C  
ATOM    244  H   LEU A  16      15.945  -2.447  -3.589  1.00  2.01           H  
ATOM    245  HA  LEU A  16      16.494  -1.083  -6.004  1.00  2.01           H  
ATOM    246 1HB  LEU A  16      15.128  -0.136  -4.215  1.00  2.01           H  
ATOM    247 2HB  LEU A  16      16.539  -0.052  -3.163  1.00  2.01           H  
ATOM    248  HG  LEU A  16      17.584   1.592  -4.674  1.00  2.01           H  
ATOM    249 1HD1 LEU A  16      16.227   2.532  -6.465  1.00  2.01           H  
ATOM    250 2HD1 LEU A  16      16.544   0.803  -6.719  1.00  2.01           H  
ATOM    251 3HD1 LEU A  16      14.960   1.341  -6.134  1.00  2.01           H  
ATOM    252 1HD2 LEU A  16      16.024   3.422  -4.136  1.00  2.01           H  
ATOM    253 2HD2 LEU A  16      14.754   2.225  -3.803  1.00  2.01           H  
ATOM    254 3HD2 LEU A  16      16.194   2.294  -2.768  1.00  2.01           H  
ATOM    255  N   GLU A  17      19.065  -1.176  -3.926  1.00  2.47           N  
ATOM    256  CA  GLU A  17      20.503  -0.975  -3.890  1.00  2.47           C  
ATOM    257  C   GLU A  17      21.204  -1.851  -4.927  1.00  2.47           C  
ATOM    258  O   GLU A  17      22.150  -1.401  -5.576  1.00  2.47           O  
ATOM    259  CB  GLU A  17      21.065  -1.236  -2.486  1.00  2.47           C  
ATOM    260  CG  GLU A  17      20.678  -0.174  -1.431  1.00  2.47           C  
ATOM    261  CD  GLU A  17      21.254  -0.442  -0.046  1.00  2.47           C  
ATOM    262  OE1 GLU A  17      21.879  -1.461   0.143  1.00  2.47           O  
ATOM    263  OE2 GLU A  17      21.063   0.382   0.820  1.00  2.47           O  
ATOM    264  H   GLU A  17      18.576  -1.526  -3.102  1.00  2.47           H  
ATOM    265  HA  GLU A  17      20.703   0.067  -4.138  1.00  2.47           H  
ATOM    266 1HB  GLU A  17      20.700  -2.203  -2.132  1.00  2.47           H  
ATOM    267 2HB  GLU A  17      22.153  -1.293  -2.533  1.00  2.47           H  
ATOM    268 1HG  GLU A  17      21.029   0.798  -1.776  1.00  2.47           H  
ATOM    269 2HG  GLU A  17      19.592  -0.130  -1.366  1.00  2.47           H  
ATOM    270  N   ASN A  18      20.726  -3.081  -5.128  1.00  3.25           N  
ATOM    271  CA  ASN A  18      21.326  -3.964  -6.120  1.00  3.25           C  
ATOM    272  C   ASN A  18      21.122  -3.402  -7.535  1.00  3.25           C  
ATOM    273  O   ASN A  18      22.006  -3.496  -8.397  1.00  3.25           O  
ATOM    274  CB  ASN A  18      20.726  -5.353  -5.998  1.00  3.25           C  
ATOM    275  CG  ASN A  18      21.179  -6.091  -4.763  1.00  3.25           C  
ATOM    276  OD1 ASN A  18      22.225  -5.794  -4.173  1.00  3.25           O  
ATOM    277  ND2 ASN A  18      20.397  -7.057  -4.353  1.00  3.25           N  
ATOM    278  H   ASN A  18      19.953  -3.422  -4.555  1.00  3.25           H  
ATOM    279  HA  ASN A  18      22.400  -4.019  -5.934  1.00  3.25           H  
ATOM    280 1HB  ASN A  18      19.640  -5.273  -5.975  1.00  3.25           H  
ATOM    281 2HB  ASN A  18      20.991  -5.939  -6.873  1.00  3.25           H  
ATOM    282 1HD2 ASN A  18      20.636  -7.582  -3.538  1.00  3.25           H  
ATOM    283 2HD2 ASN A  18      19.557  -7.264  -4.853  1.00  3.25           H  
ATOM    284  N   LEU A  19      19.953  -2.806  -7.788  1.00  4.52           N  
ATOM    285  CA  LEU A  19      19.678  -2.199  -9.089  1.00  4.52           C  
ATOM    286  C   LEU A  19      20.603  -0.998  -9.300  1.00  4.52           C  
ATOM    287  O   LEU A  19      21.101  -0.733 -10.407  1.00  4.52           O  
ATOM    288  CB  LEU A  19      18.210  -1.762  -9.160  1.00  4.52           C  
ATOM    289  CG  LEU A  19      17.165  -2.871  -9.201  1.00  4.52           C  
ATOM    290  CD1 LEU A  19      15.783  -2.272  -9.024  1.00  4.52           C  
ATOM    291  CD2 LEU A  19      17.256  -3.569 -10.533  1.00  4.52           C  
ATOM    292  H   LEU A  19      19.235  -2.785  -7.057  1.00  4.52           H  
ATOM    293  HA  LEU A  19      19.872  -2.932  -9.869  1.00  4.52           H  
ATOM    294 1HB  LEU A  19      17.991  -1.120  -8.310  1.00  4.52           H  
ATOM    295 2HB  LEU A  19      18.085  -1.183 -10.062  1.00  4.52           H  
ATOM    296  HG  LEU A  19      17.345  -3.579  -8.399  1.00  4.52           H  
ATOM    297 1HD1 LEU A  19      15.036  -3.064  -9.056  1.00  4.52           H  
ATOM    298 2HD1 LEU A  19      15.727  -1.764  -8.067  1.00  4.52           H  
ATOM    299 3HD1 LEU A  19      15.596  -1.562  -9.823  1.00  4.52           H  
ATOM    300 1HD2 LEU A  19      16.514  -4.366 -10.580  1.00  4.52           H  
ATOM    301 2HD2 LEU A  19      17.073  -2.850 -11.334  1.00  4.52           H  
ATOM    302 3HD2 LEU A  19      18.240  -3.987 -10.645  1.00  4.52           H  
ATOM    303  N   TYR A  20      20.842  -0.262  -8.217  1.00  6.29           N  
ATOM    304  CA  TYR A  20      21.740   0.879  -8.259  1.00  6.29           C  
ATOM    305  C   TYR A  20      23.184   0.469  -8.557  1.00  6.29           C  
ATOM    306  O   TYR A  20      23.796   0.968  -9.508  1.00  6.29           O  
ATOM    307  CB  TYR A  20      21.650   1.661  -6.951  1.00  6.29           C  
ATOM    308  CG  TYR A  20      22.579   2.828  -6.884  1.00  6.29           C  
ATOM    309  CD1 TYR A  20      22.261   4.002  -7.544  1.00  6.29           C  
ATOM    310  CD2 TYR A  20      23.759   2.729  -6.158  1.00  6.29           C  
ATOM    311  CE1 TYR A  20      23.122   5.082  -7.484  1.00  6.29           C  
ATOM    312  CE2 TYR A  20      24.621   3.804  -6.098  1.00  6.29           C  
ATOM    313  CZ  TYR A  20      24.305   4.980  -6.756  1.00  6.29           C  
ATOM    314  OH  TYR A  20      25.163   6.055  -6.696  1.00  6.29           O  
ATOM    315  H   TYR A  20      20.373  -0.490  -7.341  1.00  6.29           H  
ATOM    316  HA  TYR A  20      21.431   1.527  -9.062  1.00  6.29           H  
ATOM    317 1HB  TYR A  20      20.627   2.021  -6.815  1.00  6.29           H  
ATOM    318 2HB  TYR A  20      21.875   1.008  -6.122  1.00  6.29           H  
ATOM    319  HD1 TYR A  20      21.332   4.071  -8.114  1.00  6.29           H  
ATOM    320  HD2 TYR A  20      24.006   1.798  -5.641  1.00  6.29           H  
ATOM    321  HE1 TYR A  20      22.872   6.005  -8.005  1.00  6.29           H  
ATOM    322  HE2 TYR A  20      25.547   3.728  -5.530  1.00  6.29           H  
ATOM    323  HH  TYR A  20      24.795   6.786  -7.201  1.00  6.29           H  
ATOM    324  N   GLU A  21      23.729  -0.473  -7.786  1.00  8.28           N  
ATOM    325  CA  GLU A  21      25.124  -0.883  -7.965  1.00  8.28           C  
ATOM    326  C   GLU A  21      25.390  -1.494  -9.339  1.00  8.28           C  
ATOM    327  O   GLU A  21      26.461  -1.302  -9.915  1.00  8.28           O  
ATOM    328  CB  GLU A  21      25.582  -1.839  -6.858  1.00  8.28           C  
ATOM    329  CG  GLU A  21      25.739  -1.175  -5.483  1.00  8.28           C  
ATOM    330  CD  GLU A  21      26.320  -2.100  -4.416  1.00  8.28           C  
ATOM    331  OE1 GLU A  21      26.505  -3.264  -4.689  1.00  8.28           O  
ATOM    332  OE2 GLU A  21      26.590  -1.625  -3.334  1.00  8.28           O  
ATOM    333  H   GLU A  21      23.172  -0.881  -7.034  1.00  8.28           H  
ATOM    334  HA  GLU A  21      25.739   0.014  -7.884  1.00  8.28           H  
ATOM    335 1HB  GLU A  21      24.847  -2.642  -6.754  1.00  8.28           H  
ATOM    336 2HB  GLU A  21      26.532  -2.294  -7.133  1.00  8.28           H  
ATOM    337 1HG  GLU A  21      26.384  -0.303  -5.588  1.00  8.28           H  
ATOM    338 2HG  GLU A  21      24.758  -0.826  -5.159  1.00  8.28           H  
ATOM    339  N   ARG A  22      24.399  -2.196  -9.888  1.00  9.92           N  
ATOM    340  CA  ARG A  22      24.511  -2.815 -11.206  1.00  9.92           C  
ATOM    341  C   ARG A  22      24.241  -1.834 -12.351  1.00  9.92           C  
ATOM    342  O   ARG A  22      24.276  -2.223 -13.521  1.00  9.92           O  
ATOM    343  CB  ARG A  22      23.578  -4.004 -11.317  1.00  9.92           C  
ATOM    344  CG  ARG A  22      23.943  -5.175 -10.429  1.00  9.92           C  
ATOM    345  CD  ARG A  22      22.943  -6.264 -10.506  1.00  9.92           C  
ATOM    346  NE  ARG A  22      21.669  -5.896  -9.914  1.00  9.92           N  
ATOM    347  CZ  ARG A  22      20.533  -6.613 -10.074  1.00  9.92           C  
ATOM    348  NH1 ARG A  22      20.547  -7.696 -10.821  1.00  9.92           N  
ATOM    349  NH2 ARG A  22      19.412  -6.242  -9.492  1.00  9.92           N  
ATOM    350  H   ARG A  22      23.540  -2.353  -9.357  1.00  9.92           H  
ATOM    351  HA  ARG A  22      25.530  -3.184 -11.313  1.00  9.92           H  
ATOM    352 1HB  ARG A  22      22.571  -3.689 -11.037  1.00  9.92           H  
ATOM    353 2HB  ARG A  22      23.543  -4.352 -12.348  1.00  9.92           H  
ATOM    354 1HG  ARG A  22      24.910  -5.573 -10.732  1.00  9.92           H  
ATOM    355 2HG  ARG A  22      24.001  -4.834  -9.393  1.00  9.92           H  
ATOM    356 1HD  ARG A  22      22.768  -6.518 -11.551  1.00  9.92           H  
ATOM    357 2HD  ARG A  22      23.320  -7.138  -9.979  1.00  9.92           H  
ATOM    358  HE  ARG A  22      21.643  -5.043  -9.331  1.00  9.92           H  
ATOM    359 1HH1 ARG A  22      21.404  -7.988 -11.269  1.00  9.92           H  
ATOM    360 2HH1 ARG A  22      19.703  -8.237 -10.944  1.00  9.92           H  
ATOM    361 1HH2 ARG A  22      19.396  -5.420  -8.905  1.00  9.92           H  
ATOM    362 2HH2 ARG A  22      18.571  -6.784  -9.621  1.00  9.92           H  
ATOM    363  N   LYS A  23      23.945  -0.572 -12.016  1.00 10.30           N  
ATOM    364  CA  LYS A  23      23.640   0.494 -12.963  1.00 10.30           C  
ATOM    365  C   LYS A  23      22.418   0.206 -13.826  1.00 10.30           C  
ATOM    366  O   LYS A  23      22.394   0.509 -15.019  1.00 10.30           O  
ATOM    367  CB  LYS A  23      24.857   0.767 -13.853  1.00 10.30           C  
ATOM    368  CG  LYS A  23      26.103   1.188 -13.076  1.00 10.30           C  
ATOM    369  CD  LYS A  23      27.264   1.508 -14.003  1.00 10.30           C  
ATOM    370  CE  LYS A  23      28.513   1.874 -13.213  1.00 10.30           C  
ATOM    371  NZ  LYS A  23      29.672   2.147 -14.107  1.00 10.30           N  
ATOM    372  H   LYS A  23      23.938  -0.300 -11.033  1.00 10.30           H  
ATOM    373  HA  LYS A  23      23.431   1.395 -12.386  1.00 10.30           H  
ATOM    374 1HB  LYS A  23      25.101  -0.109 -14.446  1.00 10.30           H  
ATOM    375 2HB  LYS A  23      24.615   1.569 -14.548  1.00 10.30           H  
ATOM    376 1HG  LYS A  23      25.871   2.067 -12.473  1.00 10.30           H  
ATOM    377 2HG  LYS A  23      26.399   0.381 -12.400  1.00 10.30           H  
ATOM    378 1HD  LYS A  23      27.479   0.638 -14.626  1.00 10.30           H  
ATOM    379 2HD  LYS A  23      26.997   2.342 -14.650  1.00 10.30           H  
ATOM    380 1HE  LYS A  23      28.310   2.761 -12.616  1.00 10.30           H  
ATOM    381 2HE  LYS A  23      28.768   1.049 -12.546  1.00 10.30           H  
ATOM    382 1HZ  LYS A  23      30.480   2.386 -13.549  1.00 10.30           H  
ATOM    383 2HZ  LYS A  23      29.875   1.325 -14.658  1.00 10.30           H  
ATOM    384 3HZ  LYS A  23      29.449   2.917 -14.722  1.00 10.30           H  
ATOM    385  N   LEU A  24      21.383  -0.347 -13.198  1.00  9.22           N  
ATOM    386  CA  LEU A  24      20.126  -0.642 -13.864  1.00  9.22           C  
ATOM    387  C   LEU A  24      19.115   0.464 -13.542  1.00  9.22           C  
ATOM    388  O   LEU A  24      18.156   0.700 -14.281  1.00  9.22           O  
ATOM    389  CB  LEU A  24      19.648  -2.009 -13.382  1.00  9.22           C  
ATOM    390  CG  LEU A  24      20.657  -3.131 -13.653  1.00  9.22           C  
ATOM    391  CD1 LEU A  24      20.151  -4.426 -13.077  1.00  9.22           C  
ATOM    392  CD2 LEU A  24      20.905  -3.237 -15.136  1.00  9.22           C  
ATOM    393  H   LEU A  24      21.467  -0.577 -12.211  1.00  9.22           H  
ATOM    394  HA  LEU A  24      20.288  -0.672 -14.939  1.00  9.22           H  
ATOM    395 1HB  LEU A  24      19.473  -1.961 -12.311  1.00  9.22           H  
ATOM    396 2HB  LEU A  24      18.713  -2.256 -13.882  1.00  9.22           H  
ATOM    397  HG  LEU A  24      21.590  -2.891 -13.162  1.00  9.22           H  
ATOM    398 1HD1 LEU A  24      20.881  -5.215 -13.256  1.00  9.22           H  
ATOM    399 2HD1 LEU A  24      20.012  -4.306 -12.016  1.00  9.22           H  
ATOM    400 3HD1 LEU A  24      19.205  -4.694 -13.546  1.00  9.22           H  
ATOM    401 1HD2 LEU A  24      21.639  -4.021 -15.325  1.00  9.22           H  
ATOM    402 2HD2 LEU A  24      19.974  -3.478 -15.647  1.00  9.22           H  
ATOM    403 3HD2 LEU A  24      21.289  -2.284 -15.506  1.00  9.22           H  
ATOM    404  N   LEU A  25      19.369   1.141 -12.426  1.00  7.11           N  
ATOM    405  CA  LEU A  25      18.535   2.211 -11.880  1.00  7.11           C  
ATOM    406  C   LEU A  25      19.401   3.244 -11.139  1.00  7.11           C  
ATOM    407  O   LEU A  25      19.897   2.890 -10.082  1.00  7.11           O  
ATOM    408  CB  LEU A  25      17.602   1.558 -10.877  1.00  7.11           C  
ATOM    409  CG  LEU A  25      16.588   2.380 -10.285  1.00  7.11           C  
ATOM    410  CD1 LEU A  25      15.476   1.502  -9.748  1.00  7.11           C  
ATOM    411  CD2 LEU A  25      17.232   3.172  -9.177  1.00  7.11           C  
ATOM    412  H   LEU A  25      20.174   0.840 -11.884  1.00  7.11           H  
ATOM    413  HA  LEU A  25      17.949   2.646 -12.662  1.00  7.11           H  
ATOM    414 1HB  LEU A  25      17.104   0.725 -11.366  1.00  7.11           H  
ATOM    415 2HB  LEU A  25      18.209   1.171 -10.063  1.00  7.11           H  
ATOM    416  HG  LEU A  25      16.166   3.039 -11.032  1.00  7.11           H  
ATOM    417 1HD1 LEU A  25      14.711   2.131  -9.292  1.00  7.11           H  
ATOM    418 2HD1 LEU A  25      15.038   0.930 -10.566  1.00  7.11           H  
ATOM    419 3HD1 LEU A  25      15.878   0.823  -9.007  1.00  7.11           H  
ATOM    420 1HD2 LEU A  25      16.502   3.782  -8.723  1.00  7.11           H  
ATOM    421 2HD2 LEU A  25      17.649   2.488  -8.444  1.00  7.11           H  
ATOM    422 3HD2 LEU A  25      18.018   3.791  -9.562  1.00  7.11           H  
ATOM    423  N   ALA A  26      19.610   4.525 -11.560  1.00  4.96           N  
ATOM    424  CA  ALA A  26      19.215   5.446 -12.668  1.00  4.96           C  
ATOM    425  C   ALA A  26      17.928   6.253 -12.405  1.00  4.96           C  
ATOM    426  O   ALA A  26      17.838   7.378 -12.893  1.00  4.96           O  
ATOM    427  CB  ALA A  26      19.069   4.753 -14.029  1.00  4.96           C  
ATOM    428  H   ALA A  26      20.209   5.013 -10.907  1.00  4.96           H  
ATOM    429  HA  ALA A  26      20.033   6.158 -12.772  1.00  4.96           H  
ATOM    430 1HB  ALA A  26      18.875   5.521 -14.779  1.00  4.96           H  
ATOM    431 2HB  ALA A  26      19.995   4.233 -14.279  1.00  4.96           H  
ATOM    432 3HB  ALA A  26      18.263   4.069 -14.066  1.00  4.96           H  
ATOM    433  N   ARG A  27      16.991   5.773 -11.585  1.00  3.48           N  
ATOM    434  CA  ARG A  27      15.878   6.619 -11.106  1.00  3.48           C  
ATOM    435  C   ARG A  27      15.010   5.885 -10.087  1.00  3.48           C  
ATOM    436  O   ARG A  27      14.622   4.744 -10.320  1.00  3.48           O  
ATOM    437  CB  ARG A  27      14.961   7.112 -12.234  1.00  3.48           C  
ATOM    438  CG  ARG A  27      13.886   8.106 -11.770  1.00  3.48           C  
ATOM    439  CD  ARG A  27      13.111   8.685 -12.895  1.00  3.48           C  
ATOM    440  NE  ARG A  27      12.203   9.739 -12.437  1.00  3.48           N  
ATOM    441  CZ  ARG A  27      11.286  10.355 -13.210  1.00  3.48           C  
ATOM    442  NH1 ARG A  27      11.146  10.001 -14.467  1.00  3.48           N  
ATOM    443  NH2 ARG A  27      10.527  11.321 -12.714  1.00  3.48           N  
ATOM    444  H   ARG A  27      17.076   4.831 -11.235  1.00  3.48           H  
ATOM    445  HA  ARG A  27      16.306   7.495 -10.618  1.00  3.48           H  
ATOM    446 1HB  ARG A  27      15.509   7.604 -13.019  1.00  3.48           H  
ATOM    447 2HB  ARG A  27      14.449   6.261 -12.679  1.00  3.48           H  
ATOM    448 1HG  ARG A  27      13.179   7.587 -11.128  1.00  3.48           H  
ATOM    449 2HG  ARG A  27      14.352   8.919 -11.213  1.00  3.48           H  
ATOM    450 1HD  ARG A  27      13.798   9.117 -13.624  1.00  3.48           H  
ATOM    451 2HD  ARG A  27      12.520   7.904 -13.369  1.00  3.48           H  
ATOM    452  HE  ARG A  27      12.284  10.037 -11.472  1.00  3.48           H  
ATOM    453 1HH1 ARG A  27      11.723   9.268 -14.854  1.00  3.48           H  
ATOM    454 2HH1 ARG A  27      10.461  10.464 -15.048  1.00  3.48           H  
ATOM    455 1HH2 ARG A  27      10.634  11.624 -11.754  1.00  3.48           H  
ATOM    456 2HH2 ARG A  27       9.846  11.775 -13.304  1.00  3.48           H  
ATOM    457  N   PHE A  28      14.604   6.545  -9.009  1.00  2.65           N  
ATOM    458  CA  PHE A  28      13.683   5.873  -8.094  1.00  2.65           C  
ATOM    459  C   PHE A  28      12.628   6.808  -7.548  1.00  2.65           C  
ATOM    460  O   PHE A  28      12.935   7.804  -6.889  1.00  2.65           O  
ATOM    461  CB  PHE A  28      14.423   5.235  -6.925  1.00  2.65           C  
ATOM    462  CG  PHE A  28      13.530   4.450  -6.032  1.00  2.65           C  
ATOM    463  CD1 PHE A  28      12.954   3.284  -6.491  1.00  2.65           C  
ATOM    464  CD2 PHE A  28      13.278   4.851  -4.735  1.00  2.65           C  
ATOM    465  CE1 PHE A  28      12.139   2.530  -5.677  1.00  2.65           C  
ATOM    466  CE2 PHE A  28      12.467   4.100  -3.915  1.00  2.65           C  
ATOM    467  CZ  PHE A  28      11.895   2.933  -4.390  1.00  2.65           C  
ATOM    468  H   PHE A  28      14.926   7.484  -8.821  1.00  2.65           H  
ATOM    469  HA  PHE A  28      13.167   5.082  -8.640  1.00  2.65           H  
ATOM    470 1HB  PHE A  28      15.175   4.583  -7.278  1.00  2.65           H  
ATOM    471 2HB  PHE A  28      14.909   6.003  -6.330  1.00  2.65           H  
ATOM    472  HD1 PHE A  28      13.154   2.961  -7.513  1.00  2.65           H  
ATOM    473  HD2 PHE A  28      13.734   5.767  -4.362  1.00  2.65           H  
ATOM    474  HE1 PHE A  28      11.692   1.612  -6.054  1.00  2.65           H  
ATOM    475  HE2 PHE A  28      12.278   4.424  -2.892  1.00  2.65           H  
ATOM    476  HZ  PHE A  28      11.254   2.336  -3.746  1.00  2.65           H  
ATOM    477  N   VAL A  29      11.383   6.486  -7.868  1.00  2.24           N  
ATOM    478  CA  VAL A  29      10.228   7.260  -7.458  1.00  2.24           C  
ATOM    479  C   VAL A  29       9.140   6.361  -6.896  1.00  2.24           C  
ATOM    480  O   VAL A  29       8.789   5.355  -7.516  1.00  2.24           O  
ATOM    481  CB  VAL A  29       9.644   8.041  -8.659  1.00  2.24           C  
ATOM    482  CG1 VAL A  29       8.409   8.835  -8.219  1.00  2.24           C  
ATOM    483  CG2 VAL A  29      10.700   8.969  -9.244  1.00  2.24           C  
ATOM    484  H   VAL A  29      11.232   5.651  -8.414  1.00  2.24           H  
ATOM    485  HA  VAL A  29      10.536   7.966  -6.684  1.00  2.24           H  
ATOM    486  HB  VAL A  29       9.320   7.334  -9.424  1.00  2.24           H  
ATOM    487 1HG1 VAL A  29       7.993   9.369  -9.073  1.00  2.24           H  
ATOM    488 2HG1 VAL A  29       7.645   8.162  -7.827  1.00  2.24           H  
ATOM    489 3HG1 VAL A  29       8.690   9.550  -7.448  1.00  2.24           H  
ATOM    490 1HG2 VAL A  29      10.275   9.504 -10.088  1.00  2.24           H  
ATOM    491 2HG2 VAL A  29      11.017   9.681  -8.480  1.00  2.24           H  
ATOM    492 3HG2 VAL A  29      11.552   8.397  -9.577  1.00  2.24           H  
ATOM    493  N   ILE A  30       8.589   6.724  -5.747  1.00  2.11           N  
ATOM    494  CA  ILE A  30       7.453   5.985  -5.221  1.00  2.11           C  
ATOM    495  C   ILE A  30       6.248   6.909  -5.253  1.00  2.11           C  
ATOM    496  O   ILE A  30       6.247   7.952  -4.601  1.00  2.11           O  
ATOM    497  CB  ILE A  30       7.662   5.507  -3.781  1.00  2.11           C  
ATOM    498  CG1 ILE A  30       8.866   4.617  -3.660  1.00  2.11           C  
ATOM    499  CG2 ILE A  30       6.424   4.750  -3.317  1.00  2.11           C  
ATOM    500  CD1 ILE A  30       9.184   4.296  -2.224  1.00  2.11           C  
ATOM    501  H   ILE A  30       8.933   7.540  -5.260  1.00  2.11           H  
ATOM    502  HA  ILE A  30       7.248   5.125  -5.856  1.00  2.11           H  
ATOM    503  HB  ILE A  30       7.826   6.366  -3.140  1.00  2.11           H  
ATOM    504 1HG1 ILE A  30       8.690   3.688  -4.203  1.00  2.11           H  
ATOM    505 2HG1 ILE A  30       9.724   5.119  -4.104  1.00  2.11           H  
ATOM    506 1HG2 ILE A  30       6.565   4.430  -2.301  1.00  2.11           H  
ATOM    507 2HG2 ILE A  30       5.552   5.398  -3.378  1.00  2.11           H  
ATOM    508 3HG2 ILE A  30       6.267   3.881  -3.953  1.00  2.11           H  
ATOM    509 1HD1 ILE A  30      10.054   3.661  -2.159  1.00  2.11           H  
ATOM    510 2HD1 ILE A  30       9.372   5.221  -1.680  1.00  2.11           H  
ATOM    511 3HD1 ILE A  30       8.339   3.783  -1.788  1.00  2.11           H  
ATOM    512  N   ASP A  31       5.237   6.544  -6.018  1.00  2.15           N  
ATOM    513  CA  ASP A  31       4.058   7.386  -6.136  1.00  2.15           C  
ATOM    514  C   ASP A  31       3.095   7.135  -4.986  1.00  2.15           C  
ATOM    515  O   ASP A  31       3.062   6.036  -4.435  1.00  2.15           O  
ATOM    516  CB  ASP A  31       3.351   7.134  -7.463  1.00  2.15           C  
ATOM    517  CG  ASP A  31       4.142   7.617  -8.676  1.00  2.15           C  
ATOM    518  OD1 ASP A  31       4.797   8.628  -8.587  1.00  2.15           O  
ATOM    519  OD2 ASP A  31       4.088   6.956  -9.679  1.00  2.15           O  
ATOM    520  H   ASP A  31       5.290   5.675  -6.532  1.00  2.15           H  
ATOM    521  HA  ASP A  31       4.369   8.431  -6.098  1.00  2.15           H  
ATOM    522 1HB  ASP A  31       3.158   6.068  -7.575  1.00  2.15           H  
ATOM    523 2HB  ASP A  31       2.382   7.638  -7.454  1.00  2.15           H  
ATOM    524  N   GLU A  32       2.298   8.144  -4.647  1.00  2.36           N  
ATOM    525  CA  GLU A  32       1.259   7.987  -3.636  1.00  2.36           C  
ATOM    526  C   GLU A  32       0.081   8.910  -3.894  1.00  2.36           C  
ATOM    527  O   GLU A  32       0.258  10.089  -4.204  1.00  2.36           O  
ATOM    528  CB  GLU A  32       1.810   8.266  -2.231  1.00  2.36           C  
ATOM    529  CG  GLU A  32       0.797   8.041  -1.097  1.00  2.36           C  
ATOM    530  CD  GLU A  32       1.385   8.210   0.284  1.00  2.36           C  
ATOM    531  OE1 GLU A  32       2.509   8.634   0.377  1.00  2.36           O  
ATOM    532  OE2 GLU A  32       0.706   7.908   1.247  1.00  2.36           O  
ATOM    533  H   GLU A  32       2.400   9.032  -5.117  1.00  2.36           H  
ATOM    534  HA  GLU A  32       0.898   6.957  -3.671  1.00  2.36           H  
ATOM    535 1HB  GLU A  32       2.660   7.627  -2.050  1.00  2.36           H  
ATOM    536 2HB  GLU A  32       2.157   9.297  -2.173  1.00  2.36           H  
ATOM    537 1HG  GLU A  32      -0.012   8.763  -1.207  1.00  2.36           H  
ATOM    538 2HG  GLU A  32       0.369   7.050  -1.201  1.00  2.36           H  
ATOM    539  N   ALA A  33      -1.122   8.373  -3.752  1.00  2.76           N  
ATOM    540  CA  ALA A  33      -2.335   9.168  -3.851  1.00  2.76           C  
ATOM    541  C   ALA A  33      -3.473   8.439  -3.173  1.00  2.76           C  
ATOM    542  O   ALA A  33      -3.597   7.223  -3.306  1.00  2.76           O  
ATOM    543  CB  ALA A  33      -2.688   9.451  -5.302  1.00  2.76           C  
ATOM    544  H   ALA A  33      -1.194   7.390  -3.525  1.00  2.76           H  
ATOM    545  HA  ALA A  33      -2.171  10.109  -3.326  1.00  2.76           H  
ATOM    546 1HB  ALA A  33      -3.596  10.056  -5.345  1.00  2.76           H  
ATOM    547 2HB  ALA A  33      -1.871   9.992  -5.781  1.00  2.76           H  
ATOM    548 3HB  ALA A  33      -2.858   8.512  -5.825  1.00  2.76           H  
ATOM    549  N   HIS A  34      -4.334   9.193  -2.500  1.00  3.40           N  
ATOM    550  CA  HIS A  34      -5.501   8.617  -1.843  1.00  3.40           C  
ATOM    551  C   HIS A  34      -6.787   9.291  -2.310  1.00  3.40           C  
ATOM    552  O   HIS A  34      -7.884   8.962  -1.857  1.00  3.40           O  
ATOM    553  CB  HIS A  34      -5.323   8.756  -0.330  1.00  3.40           C  
ATOM    554  CG  HIS A  34      -4.088   8.042   0.162  1.00  3.40           C  
ATOM    555  ND1 HIS A  34      -4.003   6.667   0.255  1.00  3.40           N  
ATOM    556  CD2 HIS A  34      -2.874   8.519   0.526  1.00  3.40           C  
ATOM    557  CE1 HIS A  34      -2.788   6.333   0.670  1.00  3.40           C  
ATOM    558  NE2 HIS A  34      -2.088   7.440   0.838  1.00  3.40           N  
ATOM    559  H   HIS A  34      -4.163  10.185  -2.415  1.00  3.40           H  
ATOM    560  HA  HIS A  34      -5.576   7.557  -2.084  1.00  3.40           H  
ATOM    561 1HB  HIS A  34      -5.249   9.811  -0.063  1.00  3.40           H  
ATOM    562 2HB  HIS A  34      -6.191   8.343   0.182  1.00  3.40           H  
ATOM    563  HD2 HIS A  34      -2.566   9.563   0.554  1.00  3.40           H  
ATOM    564  HE1 HIS A  34      -2.425   5.320   0.833  1.00  3.40           H  
ATOM    565  HE2 HIS A  34      -1.098   7.509   1.135  1.00  3.40           H  
ATOM    566  N   CYS A  35      -6.642  10.252  -3.215  1.00  4.43           N  
ATOM    567  CA  CYS A  35      -7.779  10.985  -3.745  1.00  4.43           C  
ATOM    568  C   CYS A  35      -7.921  10.691  -5.224  1.00  4.43           C  
ATOM    569  O   CYS A  35      -7.289  11.334  -6.061  1.00  4.43           O  
ATOM    570  CB  CYS A  35      -7.601  12.481  -3.518  1.00  4.43           C  
ATOM    571  SG  CYS A  35      -7.469  12.926  -1.771  1.00  4.43           S  
ATOM    572  H   CYS A  35      -5.721  10.463  -3.560  1.00  4.43           H  
ATOM    573  HA  CYS A  35      -8.685  10.660  -3.235  1.00  4.43           H  
ATOM    574 1HB  CYS A  35      -6.702  12.826  -4.028  1.00  4.43           H  
ATOM    575 2HB  CYS A  35      -8.451  13.017  -3.943  1.00  4.43           H  
ATOM    576  HG  CYS A  35      -8.666  12.459  -1.419  1.00  4.43           H  
ATOM    577  N   VAL A  36      -8.728   9.686  -5.529  1.00  6.07           N  
ATOM    578  CA  VAL A  36      -8.876   9.204  -6.894  1.00  6.07           C  
ATOM    579  C   VAL A  36     -10.324   9.267  -7.386  1.00  6.07           C  
ATOM    580  O   VAL A  36     -10.611   8.966  -8.545  1.00  6.07           O  
ATOM    581  CB  VAL A  36      -8.347   7.762  -6.967  1.00  6.07           C  
ATOM    582  CG1 VAL A  36      -6.845   7.736  -6.600  1.00  6.07           C  
ATOM    583  CG2 VAL A  36      -9.143   6.887  -6.007  1.00  6.07           C  
ATOM    584  H   VAL A  36      -9.212   9.213  -4.780  1.00  6.07           H  
ATOM    585  HA  VAL A  36      -8.265   9.827  -7.548  1.00  6.07           H  
ATOM    586  HB  VAL A  36      -8.452   7.391  -7.986  1.00  6.07           H  
ATOM    587 1HG1 VAL A  36      -6.472   6.715  -6.664  1.00  6.07           H  
ATOM    588 2HG1 VAL A  36      -6.289   8.369  -7.293  1.00  6.07           H  
ATOM    589 3HG1 VAL A  36      -6.702   8.102  -5.584  1.00  6.07           H  
ATOM    590 1HG2 VAL A  36      -8.775   5.863  -6.058  1.00  6.07           H  
ATOM    591 2HG2 VAL A  36      -9.029   7.265  -4.990  1.00  6.07           H  
ATOM    592 3HG2 VAL A  36     -10.198   6.906  -6.284  1.00  6.07           H  
ATOM    593  N   SER A  37     -11.236   9.617  -6.484  1.00  8.53           N  
ATOM    594  CA  SER A  37     -12.657   9.681  -6.809  1.00  8.53           C  
ATOM    595  C   SER A  37     -13.004  10.983  -7.519  1.00  8.53           C  
ATOM    596  O   SER A  37     -12.199  11.922  -7.521  1.00  8.53           O  
ATOM    597  CB  SER A  37     -13.490   9.556  -5.550  1.00  8.53           C  
ATOM    598  OG  SER A  37     -13.330  10.681  -4.733  1.00  8.53           O  
ATOM    599  H   SER A  37     -10.931   9.857  -5.556  1.00  8.53           H  
ATOM    600  HA  SER A  37     -12.900   8.854  -7.477  1.00  8.53           H  
ATOM    601 1HB  SER A  37     -14.540   9.445  -5.819  1.00  8.53           H  
ATOM    602 2HB  SER A  37     -13.192   8.661  -5.006  1.00  8.53           H  
ATOM    603  HG  SER A  37     -13.620  11.433  -5.269  1.00  8.53           H  
ATOM    604  N   GLN A  38     -14.210  11.026  -8.089  1.00 11.88           N  
ATOM    605  CA  GLN A  38     -14.773  12.208  -8.741  1.00 11.88           C  
ATOM    606  C   GLN A  38     -16.254  12.320  -8.395  1.00 11.88           C  
ATOM    607  O   GLN A  38     -16.713  13.377  -7.963  1.00 11.88           O  
ATOM    608  OXT GLN A  38     -16.891  11.278  -8.244  1.00 11.88           O  
ATOM    609  CB  GLN A  38     -14.597  12.158 -10.272  1.00 11.88           C  
ATOM    610  CG  GLN A  38     -13.152  12.263 -10.768  1.00 11.88           C  
ATOM    611  CD  GLN A  38     -12.596  13.687 -10.647  1.00 11.88           C  
ATOM    612  OE1 GLN A  38     -12.693  14.492 -11.584  1.00 11.88           O  
ATOM    613  NE2 GLN A  38     -12.038  14.003  -9.488  1.00 11.88           N  
ATOM    614  H   GLN A  38     -14.776  10.191  -8.054  1.00 11.88           H  
ATOM    615  HA  GLN A  38     -14.268  13.094  -8.360  1.00 11.88           H  
ATOM    616 1HB  GLN A  38     -15.012  11.226 -10.654  1.00 11.88           H  
ATOM    617 2HB  GLN A  38     -15.161  12.974 -10.724  1.00 11.88           H  
ATOM    618 1HG  GLN A  38     -12.508  11.594 -10.204  1.00 11.88           H  
ATOM    619 2HG  GLN A  38     -13.130  11.986 -11.820  1.00 11.88           H  
ATOM    620 1HE2 GLN A  38     -11.665  14.916  -9.337  1.00 11.88           H  
ATOM    621 2HE2 GLN A  38     -12.012  13.306  -8.739  1.00 11.88           H  
TER     622
ENDMDL

REMARK ID 696381 MODEL 5 BLM
PFRMAT TS
TARGET BLM
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   VAL A   1       0.519   0.558  -1.793  1.00  2.31           N  
ATOM      2  CA  VAL A   1       1.460   0.428  -0.689  1.00  2.31           C  
ATOM      3  C   VAL A   1       2.345   1.662  -0.589  1.00  2.31           C  
ATOM      4  O   VAL A   1       2.826   2.178  -1.599  1.00  2.31           O  
ATOM      5  CB  VAL A   1       2.335  -0.832  -0.863  1.00  2.31           C  
ATOM      6  CG1 VAL A   1       3.370  -0.918   0.252  1.00  2.31           C  
ATOM      7  CG2 VAL A   1       1.459  -2.063  -0.857  1.00  2.31           C  
ATOM      8 1H   VAL A   1      -0.071  -0.260  -1.831  1.00  2.31           H  
ATOM      9 2H   VAL A   1      -0.052   1.379  -1.653  1.00  2.31           H  
ATOM     10 3H   VAL A   1       1.030   0.647  -2.660  1.00  2.31           H  
ATOM     11  HA  VAL A   1       0.893   0.330   0.239  1.00  2.31           H  
ATOM     12  HB  VAL A   1       2.869  -0.765  -1.807  1.00  2.31           H  
ATOM     13 1HG1 VAL A   1       3.993  -1.802   0.114  1.00  2.31           H  
ATOM     14 2HG1 VAL A   1       3.993  -0.043   0.239  1.00  2.31           H  
ATOM     15 3HG1 VAL A   1       2.857  -0.978   1.205  1.00  2.31           H  
ATOM     16 1HG2 VAL A   1       2.076  -2.952  -0.991  1.00  2.31           H  
ATOM     17 2HG2 VAL A   1       0.933  -2.127   0.096  1.00  2.31           H  
ATOM     18 3HG2 VAL A   1       0.735  -1.999  -1.668  1.00  2.31           H  
ATOM     19  N   THR A   2       2.535   2.146   0.627  1.00  2.15           N  
ATOM     20  CA  THR A   2       3.371   3.310   0.900  1.00  2.15           C  
ATOM     21  C   THR A   2       4.844   3.025   0.490  1.00  2.15           C  
ATOM     22  O   THR A   2       5.376   1.980   0.880  1.00  2.15           O  
ATOM     23  CB  THR A   2       3.290   3.656   2.404  1.00  2.15           C  
ATOM     24  OG1 THR A   2       1.926   3.910   2.754  1.00  2.15           O  
ATOM     25  CG2 THR A   2       4.112   4.877   2.752  1.00  2.15           C  
ATOM     26  H   THR A   2       2.090   1.685   1.411  1.00  2.15           H  
ATOM     27  HA  THR A   2       2.952   4.146   0.354  1.00  2.15           H  
ATOM     28  HB  THR A   2       3.656   2.807   2.981  1.00  2.15           H  
ATOM     29  HG1 THR A   2       1.616   4.738   2.302  1.00  2.15           H  
ATOM     30 1HG2 THR A   2       4.031   5.081   3.818  1.00  2.15           H  
ATOM     31 2HG2 THR A   2       5.126   4.713   2.508  1.00  2.15           H  
ATOM     32 3HG2 THR A   2       3.746   5.732   2.201  1.00  2.15           H  
ATOM     33  N   PRO A   3       5.534   3.926  -0.257  1.00  2.02           N  
ATOM     34  CA  PRO A   3       6.933   3.849  -0.687  1.00  2.02           C  
ATOM     35  C   PRO A   3       7.892   3.492   0.436  1.00  2.02           C  
ATOM     36  O   PRO A   3       8.899   2.824   0.212  1.00  2.02           O  
ATOM     37  CB  PRO A   3       7.188   5.272  -1.179  1.00  2.02           C  
ATOM     38  CG  PRO A   3       5.854   5.724  -1.686  1.00  2.02           C  
ATOM     39  CD  PRO A   3       4.850   5.113  -0.758  1.00  2.02           C  
ATOM     40  HA  PRO A   3       7.021   3.147  -1.516  1.00  2.02           H  
ATOM     41 1HB  PRO A   3       7.564   5.894  -0.351  1.00  2.02           H  
ATOM     42 2HB  PRO A   3       7.972   5.275  -1.958  1.00  2.02           H  
ATOM     43 1HG  PRO A   3       5.812   6.822  -1.690  1.00  2.02           H  
ATOM     44 2HG  PRO A   3       5.687   5.413  -2.721  1.00  2.02           H  
ATOM     45 1HD  PRO A   3       4.598   5.815   0.042  1.00  2.02           H  
ATOM     46 2HD  PRO A   3       3.982   4.824  -1.374  1.00  2.02           H  
ATOM     47  N   GLU A   4       7.560   3.911   1.655  1.00  1.92           N  
ATOM     48  CA  GLU A   4       8.372   3.648   2.840  1.00  1.92           C  
ATOM     49  C   GLU A   4       8.498   2.146   3.099  1.00  1.92           C  
ATOM     50  O   GLU A   4       9.510   1.682   3.624  1.00  1.92           O  
ATOM     51  CB  GLU A   4       7.737   4.320   4.059  1.00  1.92           C  
ATOM     52  CG  GLU A   4       7.776   5.847   4.036  1.00  1.92           C  
ATOM     53  CD  GLU A   4       7.046   6.473   5.203  1.00  1.92           C  
ATOM     54  OE1 GLU A   4       6.384   5.758   5.920  1.00  1.92           O  
ATOM     55  OE2 GLU A   4       7.154   7.665   5.376  1.00  1.92           O  
ATOM     56  H   GLU A   4       6.726   4.456   1.772  1.00  1.92           H  
ATOM     57  HA  GLU A   4       9.369   4.057   2.680  1.00  1.92           H  
ATOM     58 1HB  GLU A   4       6.703   4.002   4.152  1.00  1.92           H  
ATOM     59 2HB  GLU A   4       8.257   3.990   4.957  1.00  1.92           H  
ATOM     60 1HG  GLU A   4       8.815   6.173   4.055  1.00  1.92           H  
ATOM     61 2HG  GLU A   4       7.331   6.195   3.104  1.00  1.92           H  
ATOM     62  N   LYS A   5       7.447   1.394   2.761  1.00  1.86           N  
ATOM     63  CA  LYS A   5       7.431  -0.050   2.928  1.00  1.86           C  
ATOM     64  C   LYS A   5       8.026  -0.692   1.688  1.00  1.86           C  
ATOM     65  O   LYS A   5       8.821  -1.623   1.771  1.00  1.86           O  
ATOM     66  CB  LYS A   5       6.019  -0.570   3.167  1.00  1.86           C  
ATOM     67  CG  LYS A   5       5.926  -2.083   3.358  1.00  1.86           C  
ATOM     68  CD  LYS A   5       4.508  -2.515   3.735  1.00  1.86           C  
ATOM     69  CE  LYS A   5       4.410  -4.018   3.920  1.00  1.86           C  
ATOM     70  NZ  LYS A   5       3.028  -4.440   4.297  1.00  1.86           N  
ATOM     71  H   LYS A   5       6.646   1.831   2.315  1.00  1.86           H  
ATOM     72  HA  LYS A   5       8.055  -0.315   3.781  1.00  1.86           H  
ATOM     73 1HB  LYS A   5       5.603  -0.093   4.053  1.00  1.86           H  
ATOM     74 2HB  LYS A   5       5.391  -0.293   2.325  1.00  1.86           H  
ATOM     75 1HG  LYS A   5       6.213  -2.576   2.428  1.00  1.86           H  
ATOM     76 2HG  LYS A   5       6.618  -2.393   4.143  1.00  1.86           H  
ATOM     77 1HD  LYS A   5       4.211  -2.026   4.665  1.00  1.86           H  
ATOM     78 2HD  LYS A   5       3.817  -2.216   2.957  1.00  1.86           H  
ATOM     79 1HE  LYS A   5       4.689  -4.512   2.989  1.00  1.86           H  
ATOM     80 2HE  LYS A   5       5.101  -4.327   4.704  1.00  1.86           H  
ATOM     81 1HZ  LYS A   5       2.996  -5.443   4.413  1.00  1.86           H  
ATOM     82 2HZ  LYS A   5       2.766  -3.993   5.165  1.00  1.86           H  
ATOM     83 3HZ  LYS A   5       2.382  -4.166   3.569  1.00  1.86           H  
ATOM     84  N   ILE A   6       7.694  -0.154   0.520  1.00  1.82           N  
ATOM     85  CA  ILE A   6       8.184  -0.752  -0.723  1.00  1.82           C  
ATOM     86  C   ILE A   6       9.701  -0.751  -0.761  1.00  1.82           C  
ATOM     87  O   ILE A   6      10.342  -1.769  -1.027  1.00  1.82           O  
ATOM     88  CB  ILE A   6       7.683   0.030  -1.947  1.00  1.82           C  
ATOM     89  CG1 ILE A   6       6.191  -0.144  -2.072  1.00  1.82           C  
ATOM     90  CG2 ILE A   6       8.404  -0.416  -3.213  1.00  1.82           C  
ATOM     91  CD1 ILE A   6       5.534   0.788  -3.041  1.00  1.82           C  
ATOM     92  H   ILE A   6       7.053   0.641   0.504  1.00  1.82           H  
ATOM     93  HA  ILE A   6       7.826  -1.778  -0.776  1.00  1.82           H  
ATOM     94  HB  ILE A   6       7.878   1.080  -1.795  1.00  1.82           H  
ATOM     95 1HG1 ILE A   6       5.983  -1.169  -2.378  1.00  1.82           H  
ATOM     96 2HG1 ILE A   6       5.758   0.022  -1.103  1.00  1.82           H  
ATOM     97 1HG2 ILE A   6       8.038   0.163  -4.057  1.00  1.82           H  
ATOM     98 2HG2 ILE A   6       9.476  -0.256  -3.102  1.00  1.82           H  
ATOM     99 3HG2 ILE A   6       8.219  -1.458  -3.393  1.00  1.82           H  
ATOM    100 1HD1 ILE A   6       4.466   0.595  -3.059  1.00  1.82           H  
ATOM    101 2HD1 ILE A   6       5.696   1.814  -2.740  1.00  1.82           H  
ATOM    102 3HD1 ILE A   6       5.948   0.632  -4.033  1.00  1.82           H  
ATOM    103  N   CYS A   7      10.278   0.384  -0.399  1.00  1.81           N  
ATOM    104  CA  CYS A   7      11.710   0.589  -0.425  1.00  1.81           C  
ATOM    105  C   CYS A   7      12.427  -0.083   0.748  1.00  1.81           C  
ATOM    106  O   CYS A   7      13.646   0.027   0.875  1.00  1.81           O  
ATOM    107  CB  CYS A   7      11.985   2.085  -0.396  1.00  1.81           C  
ATOM    108  SG  CYS A   7      11.293   2.952  -1.836  1.00  1.81           S  
ATOM    109  H   CYS A   7       9.691   1.177  -0.144  1.00  1.81           H  
ATOM    110  HA  CYS A   7      12.096   0.174  -1.355  1.00  1.81           H  
ATOM    111 1HB  CYS A   7      11.553   2.520   0.508  1.00  1.81           H  
ATOM    112 2HB  CYS A   7      13.059   2.258  -0.376  1.00  1.81           H  
ATOM    113  HG  CYS A   7      10.032   2.946  -1.350  1.00  1.81           H  
ATOM    114  N   ALA A   8      11.675  -0.722   1.646  1.00  1.81           N  
ATOM    115  CA  ALA A   8      12.255  -1.438   2.766  1.00  1.81           C  
ATOM    116  C   ALA A   8      12.436  -2.911   2.402  1.00  1.81           C  
ATOM    117  O   ALA A   8      13.086  -3.667   3.129  1.00  1.81           O  
ATOM    118  CB  ALA A   8      11.373  -1.304   3.997  1.00  1.81           C  
ATOM    119  H   ALA A   8      10.667  -0.784   1.534  1.00  1.81           H  
ATOM    120  HA  ALA A   8      13.235  -1.013   2.978  1.00  1.81           H  
ATOM    121 1HB  ALA A   8      11.829  -1.835   4.831  1.00  1.81           H  
ATOM    122 2HB  ALA A   8      11.259  -0.250   4.252  1.00  1.81           H  
ATOM    123 3HB  ALA A   8      10.397  -1.731   3.786  1.00  1.81           H  
ATOM    124  N   SER A   9      11.819  -3.327   1.291  1.00  1.81           N  
ATOM    125  CA  SER A   9      11.837  -4.717   0.883  1.00  1.81           C  
ATOM    126  C   SER A   9      12.921  -5.064  -0.101  1.00  1.81           C  
ATOM    127  O   SER A   9      12.867  -4.668  -1.263  1.00  1.81           O  
ATOM    128  CB  SER A   9      10.511  -5.078   0.266  1.00  1.81           C  
ATOM    129  OG  SER A   9      10.565  -6.351  -0.356  1.00  1.81           O  
ATOM    130  H   SER A   9      11.319  -2.665   0.698  1.00  1.81           H  
ATOM    131  HA  SER A   9      11.982  -5.326   1.775  1.00  1.81           H  
ATOM    132 1HB  SER A   9       9.747  -5.082   1.042  1.00  1.81           H  
ATOM    133 2HB  SER A   9      10.234  -4.322  -0.453  1.00  1.81           H  
ATOM    134  HG  SER A   9       9.642  -6.633  -0.432  1.00  1.81           H  
ATOM    135  N   ASN A  10      13.860  -5.891   0.336  1.00  1.79           N  
ATOM    136  CA  ASN A  10      14.977  -6.274  -0.509  1.00  1.79           C  
ATOM    137  C   ASN A  10      14.507  -7.038  -1.740  1.00  1.79           C  
ATOM    138  O   ASN A  10      15.156  -7.004  -2.785  1.00  1.79           O  
ATOM    139  CB  ASN A  10      15.977  -7.079   0.284  1.00  1.79           C  
ATOM    140  CG  ASN A  10      16.761  -6.225   1.250  1.00  1.79           C  
ATOM    141  OD1 ASN A  10      16.857  -5.001   1.090  1.00  1.79           O  
ATOM    142  ND2 ASN A  10      17.325  -6.851   2.250  1.00  1.79           N  
ATOM    143  H   ASN A  10      13.825  -6.204   1.296  1.00  1.79           H  
ATOM    144  HA  ASN A  10      15.471  -5.370  -0.859  1.00  1.79           H  
ATOM    145 1HB  ASN A  10      15.456  -7.858   0.842  1.00  1.79           H  
ATOM    146 2HB  ASN A  10      16.669  -7.573  -0.401  1.00  1.79           H  
ATOM    147 1HD2 ASN A  10      17.859  -6.338   2.923  1.00  1.79           H  
ATOM    148 2HD2 ASN A  10      17.223  -7.841   2.343  1.00  1.79           H  
ATOM    149  N   ARG A  11      13.371  -7.736  -1.623  1.00  1.76           N  
ATOM    150  CA  ARG A  11      12.841  -8.478  -2.758  1.00  1.76           C  
ATOM    151  C   ARG A  11      12.270  -7.518  -3.799  1.00  1.76           C  
ATOM    152  O   ARG A  11      12.468  -7.699  -5.009  1.00  1.76           O  
ATOM    153  CB  ARG A  11      11.754  -9.444  -2.314  1.00  1.76           C  
ATOM    154  CG  ARG A  11      12.238 -10.625  -1.485  1.00  1.76           C  
ATOM    155  CD  ARG A  11      11.107 -11.493  -1.050  1.00  1.76           C  
ATOM    156  NE  ARG A  11      11.561 -12.623  -0.253  1.00  1.76           N  
ATOM    157  CZ  ARG A  11      10.747 -13.505   0.362  1.00  1.76           C  
ATOM    158  NH1 ARG A  11       9.441 -13.376   0.265  1.00  1.76           N  
ATOM    159  NH2 ARG A  11      11.261 -14.498   1.065  1.00  1.76           N  
ATOM    160  H   ARG A  11      12.870  -7.731  -0.746  1.00  1.76           H  
ATOM    161  HA  ARG A  11      13.652  -9.047  -3.213  1.00  1.76           H  
ATOM    162 1HB  ARG A  11      11.014  -8.904  -1.723  1.00  1.76           H  
ATOM    163 2HB  ARG A  11      11.242  -9.838  -3.192  1.00  1.76           H  
ATOM    164 1HG  ARG A  11      12.927 -11.227  -2.077  1.00  1.76           H  
ATOM    165 2HG  ARG A  11      12.750 -10.255  -0.595  1.00  1.76           H  
ATOM    166 1HD  ARG A  11      10.414 -10.907  -0.447  1.00  1.76           H  
ATOM    167 2HD  ARG A  11      10.589 -11.880  -1.926  1.00  1.76           H  
ATOM    168  HE  ARG A  11      12.559 -12.757  -0.152  1.00  1.76           H  
ATOM    169 1HH1 ARG A  11       9.047 -12.617  -0.273  1.00  1.76           H  
ATOM    170 2HH1 ARG A  11       8.833 -14.038   0.726  1.00  1.76           H  
ATOM    171 1HH2 ARG A  11      12.264 -14.597   1.142  1.00  1.76           H  
ATOM    172 2HH2 ARG A  11      10.653 -15.158   1.527  1.00  1.76           H  
ATOM    173  N   LEU A  12      11.583  -6.460  -3.346  1.00  1.73           N  
ATOM    174  CA  LEU A  12      11.031  -5.529  -4.332  1.00  1.73           C  
ATOM    175  C   LEU A  12      12.151  -4.703  -4.950  1.00  1.73           C  
ATOM    176  O   LEU A  12      12.144  -4.432  -6.156  1.00  1.73           O  
ATOM    177  CB  LEU A  12       9.978  -4.616  -3.701  1.00  1.73           C  
ATOM    178  CG  LEU A  12       8.694  -5.335  -3.247  1.00  1.73           C  
ATOM    179  CD1 LEU A  12       7.777  -4.357  -2.527  1.00  1.73           C  
ATOM    180  CD2 LEU A  12       8.006  -5.937  -4.456  1.00  1.73           C  
ATOM    181  H   LEU A  12      11.416  -6.321  -2.344  1.00  1.73           H  
ATOM    182  HA  LEU A  12      10.554  -6.103  -5.122  1.00  1.73           H  
ATOM    183 1HB  LEU A  12      10.421  -4.119  -2.834  1.00  1.73           H  
ATOM    184 2HB  LEU A  12       9.702  -3.850  -4.426  1.00  1.73           H  
ATOM    185  HG  LEU A  12       8.957  -6.127  -2.550  1.00  1.73           H  
ATOM    186 1HD1 LEU A  12       6.881  -4.877  -2.197  1.00  1.73           H  
ATOM    187 2HD1 LEU A  12       8.291  -3.940  -1.667  1.00  1.73           H  
ATOM    188 3HD1 LEU A  12       7.499  -3.563  -3.204  1.00  1.73           H  
ATOM    189 1HD2 LEU A  12       7.100  -6.459  -4.140  1.00  1.73           H  
ATOM    190 2HD2 LEU A  12       7.740  -5.143  -5.154  1.00  1.73           H  
ATOM    191 3HD2 LEU A  12       8.678  -6.643  -4.947  1.00  1.73           H  
ATOM    192  N   ILE A  13      13.154  -4.361  -4.139  1.00  1.75           N  
ATOM    193  CA  ILE A  13      14.280  -3.582  -4.624  1.00  1.75           C  
ATOM    194  C   ILE A  13      15.078  -4.384  -5.627  1.00  1.75           C  
ATOM    195  O   ILE A  13      15.339  -3.900  -6.727  1.00  1.75           O  
ATOM    196  CB  ILE A  13      15.220  -3.200  -3.472  1.00  1.75           C  
ATOM    197  CG1 ILE A  13      14.550  -2.213  -2.527  1.00  1.75           C  
ATOM    198  CG2 ILE A  13      16.510  -2.613  -4.036  1.00  1.75           C  
ATOM    199  CD1 ILE A  13      15.307  -2.071  -1.237  1.00  1.75           C  
ATOM    200  H   ILE A  13      13.106  -4.605  -3.151  1.00  1.75           H  
ATOM    201  HA  ILE A  13      13.911  -2.684  -5.106  1.00  1.75           H  
ATOM    202  HB  ILE A  13      15.458  -4.085  -2.896  1.00  1.75           H  
ATOM    203 1HG1 ILE A  13      14.495  -1.238  -3.005  1.00  1.75           H  
ATOM    204 2HG1 ILE A  13      13.536  -2.545  -2.307  1.00  1.75           H  
ATOM    205 1HG2 ILE A  13      17.182  -2.361  -3.220  1.00  1.75           H  
ATOM    206 2HG2 ILE A  13      16.995  -3.343  -4.686  1.00  1.75           H  
ATOM    207 3HG2 ILE A  13      16.291  -1.714  -4.614  1.00  1.75           H  
ATOM    208 1HD1 ILE A  13      14.811  -1.372  -0.607  1.00  1.75           H  
ATOM    209 2HD1 ILE A  13      15.354  -3.032  -0.733  1.00  1.75           H  
ATOM    210 3HD1 ILE A  13      16.313  -1.720  -1.442  1.00  1.75           H  
ATOM    211  N   SER A  14      15.409  -5.632  -5.284  1.00  1.87           N  
ATOM    212  CA  SER A  14      16.189  -6.476  -6.169  1.00  1.87           C  
ATOM    213  C   SER A  14      15.456  -6.707  -7.473  1.00  1.87           C  
ATOM    214  O   SER A  14      16.053  -6.639  -8.548  1.00  1.87           O  
ATOM    215  CB  SER A  14      16.456  -7.813  -5.513  1.00  1.87           C  
ATOM    216  OG  SER A  14      17.248  -7.671  -4.373  1.00  1.87           O  
ATOM    217  H   SER A  14      15.157  -6.005  -4.370  1.00  1.87           H  
ATOM    218  HA  SER A  14      17.137  -5.977  -6.380  1.00  1.87           H  
ATOM    219 1HB  SER A  14      15.506  -8.280  -5.242  1.00  1.87           H  
ATOM    220 2HB  SER A  14      16.951  -8.469  -6.225  1.00  1.87           H  
ATOM    221  HG  SER A  14      16.647  -7.287  -3.695  1.00  1.87           H  
ATOM    222  N   THR A  15      14.141  -6.922  -7.401  1.00  2.05           N  
ATOM    223  CA  THR A  15      13.392  -7.133  -8.621  1.00  2.05           C  
ATOM    224  C   THR A  15      13.509  -5.910  -9.518  1.00  2.05           C  
ATOM    225  O   THR A  15      13.847  -6.033 -10.699  1.00  2.05           O  
ATOM    226  CB  THR A  15      11.904  -7.386  -8.314  1.00  2.05           C  
ATOM    227  OG1 THR A  15      11.768  -8.583  -7.528  1.00  2.05           O  
ATOM    228  CG2 THR A  15      11.126  -7.517  -9.620  1.00  2.05           C  
ATOM    229  H   THR A  15      13.660  -6.984  -6.504  1.00  2.05           H  
ATOM    230  HA  THR A  15      13.802  -7.990  -9.146  1.00  2.05           H  
ATOM    231  HB  THR A  15      11.505  -6.546  -7.742  1.00  2.05           H  
ATOM    232  HG1 THR A  15      12.121  -8.408  -6.622  1.00  2.05           H  
ATOM    233 1HG2 THR A  15      10.073  -7.686  -9.400  1.00  2.05           H  
ATOM    234 2HG2 THR A  15      11.234  -6.597 -10.191  1.00  2.05           H  
ATOM    235 3HG2 THR A  15      11.515  -8.352 -10.199  1.00  2.05           H  
ATOM    236  N   LEU A  16      13.288  -4.723  -8.960  1.00  2.32           N  
ATOM    237  CA  LEU A  16      13.373  -3.525  -9.771  1.00  2.32           C  
ATOM    238  C   LEU A  16      14.783  -3.270 -10.291  1.00  2.32           C  
ATOM    239  O   LEU A  16      14.950  -2.885 -11.449  1.00  2.32           O  
ATOM    240  CB  LEU A  16      12.872  -2.332  -8.968  1.00  2.32           C  
ATOM    241  CG  LEU A  16      11.371  -2.343  -8.690  1.00  2.32           C  
ATOM    242  CD1 LEU A  16      11.037  -1.226  -7.718  1.00  2.32           C  
ATOM    243  CD2 LEU A  16      10.614  -2.185 -10.017  1.00  2.32           C  
ATOM    244  H   LEU A  16      13.028  -4.652  -7.973  1.00  2.32           H  
ATOM    245  HA  LEU A  16      12.715  -3.656 -10.626  1.00  2.32           H  
ATOM    246 1HB  LEU A  16      13.392  -2.324  -8.005  1.00  2.32           H  
ATOM    247 2HB  LEU A  16      13.114  -1.416  -9.504  1.00  2.32           H  
ATOM    248  HG  LEU A  16      11.090  -3.289  -8.225  1.00  2.32           H  
ATOM    249 1HD1 LEU A  16       9.968  -1.232  -7.506  1.00  2.32           H  
ATOM    250 2HD1 LEU A  16      11.591  -1.384  -6.791  1.00  2.32           H  
ATOM    251 3HD1 LEU A  16      11.319  -0.272  -8.152  1.00  2.32           H  
ATOM    252 1HD2 LEU A  16       9.542  -2.197  -9.828  1.00  2.32           H  
ATOM    253 2HD2 LEU A  16      10.886  -1.237 -10.483  1.00  2.32           H  
ATOM    254 3HD2 LEU A  16      10.873  -3.003 -10.683  1.00  2.32           H  
ATOM    255  N   GLU A  17      15.808  -3.518  -9.473  1.00  2.77           N  
ATOM    256  CA  GLU A  17      17.167  -3.295  -9.944  1.00  2.77           C  
ATOM    257  C   GLU A  17      17.493  -4.225 -11.104  1.00  2.77           C  
ATOM    258  O   GLU A  17      18.109  -3.805 -12.083  1.00  2.77           O  
ATOM    259  CB  GLU A  17      18.196  -3.459  -8.817  1.00  2.77           C  
ATOM    260  CG  GLU A  17      18.181  -2.336  -7.758  1.00  2.77           C  
ATOM    261  CD  GLU A  17      19.204  -2.524  -6.648  1.00  2.77           C  
ATOM    262  OE1 GLU A  17      19.869  -3.532  -6.631  1.00  2.77           O  
ATOM    263  OE2 GLU A  17      19.312  -1.650  -5.817  1.00  2.77           O  
ATOM    264  H   GLU A  17      15.643  -3.836  -8.520  1.00  2.77           H  
ATOM    265  HA  GLU A  17      17.235  -2.270 -10.307  1.00  2.77           H  
ATOM    266 1HB  GLU A  17      18.006  -4.402  -8.298  1.00  2.77           H  
ATOM    267 2HB  GLU A  17      19.197  -3.516  -9.244  1.00  2.77           H  
ATOM    268 1HG  GLU A  17      18.381  -1.387  -8.256  1.00  2.77           H  
ATOM    269 2HG  GLU A  17      17.188  -2.273  -7.321  1.00  2.77           H  
ATOM    270  N   ASN A  18      17.031  -5.475 -11.037  1.00  3.54           N  
ATOM    271  CA  ASN A  18      17.295  -6.412 -12.114  1.00  3.54           C  
ATOM    272  C   ASN A  18      16.595  -5.959 -13.391  1.00  3.54           C  
ATOM    273  O   ASN A  18      17.182  -5.966 -14.477  1.00  3.54           O  
ATOM    274  CB  ASN A  18      16.818  -7.799 -11.721  1.00  3.54           C  
ATOM    275  CG  ASN A  18      17.686  -8.458 -10.677  1.00  3.54           C  
ATOM    276  OD1 ASN A  18      18.852  -8.099 -10.475  1.00  3.54           O  
ATOM    277  ND2 ASN A  18      17.128  -9.428  -9.998  1.00  3.54           N  
ATOM    278  H   ASN A  18      16.523  -5.788 -10.208  1.00  3.54           H  
ATOM    279  HA  ASN A  18      18.368  -6.433 -12.309  1.00  3.54           H  
ATOM    280 1HB  ASN A  18      15.803  -7.721 -11.324  1.00  3.54           H  
ATOM    281 2HB  ASN A  18      16.774  -8.434 -12.604  1.00  3.54           H  
ATOM    282 1HD2 ASN A  18      17.645  -9.904  -9.288  1.00  3.54           H  
ATOM    283 2HD2 ASN A  18      16.181  -9.686 -10.185  1.00  3.54           H  
ATOM    284  N   LEU A  19      15.354  -5.503 -13.259  1.00  4.80           N  
ATOM    285  CA  LEU A  19      14.595  -5.053 -14.413  1.00  4.80           C  
ATOM    286  C   LEU A  19      15.230  -3.774 -14.997  1.00  4.80           C  
ATOM    287  O   LEU A  19      15.189  -3.519 -16.212  1.00  4.80           O  
ATOM    288  CB  LEU A  19      13.143  -4.840 -13.995  1.00  4.80           C  
ATOM    289  CG  LEU A  19      12.364  -6.073 -13.588  1.00  4.80           C  
ATOM    290  CD1 LEU A  19      11.017  -5.627 -13.055  1.00  4.80           C  
ATOM    291  CD2 LEU A  19      12.229  -6.993 -14.758  1.00  4.80           C  
ATOM    292  H   LEU A  19      14.911  -5.507 -12.337  1.00  4.80           H  
ATOM    293  HA  LEU A  19      14.622  -5.829 -15.174  1.00  4.80           H  
ATOM    294 1HB  LEU A  19      13.118  -4.140 -13.165  1.00  4.80           H  
ATOM    295 2HB  LEU A  19      12.609  -4.425 -14.837  1.00  4.80           H  
ATOM    296  HG  LEU A  19      12.883  -6.595 -12.801  1.00  4.80           H  
ATOM    297 1HD1 LEU A  19      10.440  -6.496 -12.743  1.00  4.80           H  
ATOM    298 2HD1 LEU A  19      11.170  -4.969 -12.201  1.00  4.80           H  
ATOM    299 3HD1 LEU A  19      10.479  -5.094 -13.834  1.00  4.80           H  
ATOM    300 1HD2 LEU A  19      11.668  -7.878 -14.459  1.00  4.80           H  
ATOM    301 2HD2 LEU A  19      11.703  -6.482 -15.565  1.00  4.80           H  
ATOM    302 3HD2 LEU A  19      13.220  -7.286 -15.086  1.00  4.80           H  
ATOM    303  N   TYR A  20      15.829  -2.952 -14.133  1.00  6.54           N  
ATOM    304  CA  TYR A  20      16.548  -1.778 -14.596  1.00  6.54           C  
ATOM    305  C   TYR A  20      17.769  -2.196 -15.432  1.00  6.54           C  
ATOM    306  O   TYR A  20      17.937  -1.757 -16.573  1.00  6.54           O  
ATOM    307  CB  TYR A  20      16.987  -0.897 -13.426  1.00  6.54           C  
ATOM    308  CG  TYR A  20      17.758   0.314 -13.855  1.00  6.54           C  
ATOM    309  CD1 TYR A  20      17.091   1.413 -14.398  1.00  6.54           C  
ATOM    310  CD2 TYR A  20      19.137   0.336 -13.709  1.00  6.54           C  
ATOM    311  CE1 TYR A  20      17.810   2.526 -14.797  1.00  6.54           C  
ATOM    312  CE2 TYR A  20      19.854   1.446 -14.105  1.00  6.54           C  
ATOM    313  CZ  TYR A  20      19.200   2.539 -14.647  1.00  6.54           C  
ATOM    314  OH  TYR A  20      19.926   3.641 -15.042  1.00  6.54           O  
ATOM    315  H   TYR A  20      15.788  -3.147 -13.132  1.00  6.54           H  
ATOM    316  HA  TYR A  20      15.887  -1.196 -15.237  1.00  6.54           H  
ATOM    317 1HB  TYR A  20      16.122  -0.574 -12.855  1.00  6.54           H  
ATOM    318 2HB  TYR A  20      17.614  -1.469 -12.758  1.00  6.54           H  
ATOM    319  HD1 TYR A  20      16.006   1.395 -14.514  1.00  6.54           H  
ATOM    320  HD2 TYR A  20      19.655  -0.527 -13.282  1.00  6.54           H  
ATOM    321  HE1 TYR A  20      17.290   3.385 -15.226  1.00  6.54           H  
ATOM    322  HE2 TYR A  20      20.937   1.461 -13.989  1.00  6.54           H  
ATOM    323  HH  TYR A  20      20.841   3.535 -14.770  1.00  6.54           H  
ATOM    324  N   GLU A  21      18.610  -3.083 -14.874  1.00  8.49           N  
ATOM    325  CA  GLU A  21      19.838  -3.529 -15.547  1.00  8.49           C  
ATOM    326  C   GLU A  21      19.571  -4.294 -16.847  1.00  8.49           C  
ATOM    327  O   GLU A  21      20.368  -4.235 -17.784  1.00  8.49           O  
ATOM    328  CB  GLU A  21      20.726  -4.362 -14.611  1.00  8.49           C  
ATOM    329  CG  GLU A  21      21.392  -3.551 -13.479  1.00  8.49           C  
ATOM    330  CD  GLU A  21      22.384  -4.361 -12.646  1.00  8.49           C  
ATOM    331  OE1 GLU A  21      22.499  -5.547 -12.862  1.00  8.49           O  
ATOM    332  OE2 GLU A  21      23.036  -3.778 -11.807  1.00  8.49           O  
ATOM    333  H   GLU A  21      18.403  -3.430 -13.937  1.00  8.49           H  
ATOM    334  HA  GLU A  21      20.408  -2.638 -15.808  1.00  8.49           H  
ATOM    335 1HB  GLU A  21      20.117  -5.142 -14.143  1.00  8.49           H  
ATOM    336 2HB  GLU A  21      21.507  -4.856 -15.187  1.00  8.49           H  
ATOM    337 1HG  GLU A  21      21.908  -2.699 -13.917  1.00  8.49           H  
ATOM    338 2HG  GLU A  21      20.607  -3.166 -12.826  1.00  8.49           H  
ATOM    339  N   ARG A  22      18.417  -4.952 -16.930  1.00 10.12           N  
ATOM    340  CA  ARG A  22      18.015  -5.705 -18.117  1.00 10.12           C  
ATOM    341  C   ARG A  22      17.360  -4.797 -19.162  1.00 10.12           C  
ATOM    342  O   ARG A  22      16.912  -5.271 -20.209  1.00 10.12           O  
ATOM    343  CB  ARG A  22      17.035  -6.806 -17.740  1.00 10.12           C  
ATOM    344  CG  ARG A  22      17.606  -7.935 -16.894  1.00 10.12           C  
ATOM    345  CD  ARG A  22      16.523  -8.799 -16.331  1.00 10.12           C  
ATOM    346  NE  ARG A  22      15.805  -9.547 -17.357  1.00 10.12           N  
ATOM    347  CZ  ARG A  22      14.649 -10.215 -17.147  1.00 10.12           C  
ATOM    348  NH1 ARG A  22      14.094 -10.213 -15.956  1.00 10.12           N  
ATOM    349  NH2 ARG A  22      14.070 -10.864 -18.143  1.00 10.12           N  
ATOM    350  H   ARG A  22      17.819  -4.992 -16.105  1.00 10.12           H  
ATOM    351  HA  ARG A  22      18.902  -6.159 -18.555  1.00 10.12           H  
ATOM    352 1HB  ARG A  22      16.214  -6.366 -17.174  1.00 10.12           H  
ATOM    353 2HB  ARG A  22      16.615  -7.244 -18.643  1.00 10.12           H  
ATOM    354 1HG  ARG A  22      18.243  -8.560 -17.519  1.00 10.12           H  
ATOM    355 2HG  ARG A  22      18.198  -7.528 -16.078  1.00 10.12           H  
ATOM    356 1HD  ARG A  22      16.953  -9.506 -15.625  1.00 10.12           H  
ATOM    357 2HD  ARG A  22      15.806  -8.162 -15.810  1.00 10.12           H  
ATOM    358  HE  ARG A  22      16.203  -9.570 -18.286  1.00 10.12           H  
ATOM    359 1HH1 ARG A  22      14.534  -9.715 -15.196  1.00 10.12           H  
ATOM    360 2HH1 ARG A  22      13.228 -10.711 -15.801  1.00 10.12           H  
ATOM    361 1HH2 ARG A  22      14.495 -10.865 -19.060  1.00 10.12           H  
ATOM    362 2HH2 ARG A  22      13.206 -11.362 -17.987  1.00 10.12           H  
ATOM    363  N   LYS A  23      17.304  -3.492 -18.870  1.00 10.57           N  
ATOM    364  CA  LYS A  23      16.724  -2.463 -19.719  1.00 10.57           C  
ATOM    365  C   LYS A  23      15.246  -2.690 -19.995  1.00 10.57           C  
ATOM    366  O   LYS A  23      14.770  -2.465 -21.110  1.00 10.57           O  
ATOM    367  CB  LYS A  23      17.502  -2.359 -21.035  1.00 10.57           C  
ATOM    368  CG  LYS A  23      18.979  -1.995 -20.856  1.00 10.57           C  
ATOM    369  CD  LYS A  23      19.687  -1.826 -22.197  1.00 10.57           C  
ATOM    370  CE  LYS A  23      21.165  -1.501 -22.006  1.00 10.57           C  
ATOM    371  NZ  LYS A  23      21.882  -1.373 -23.308  1.00 10.57           N  
ATOM    372  H   LYS A  23      17.695  -3.162 -17.989  1.00 10.57           H  
ATOM    373  HA  LYS A  23      16.817  -1.511 -19.193  1.00 10.57           H  
ATOM    374 1HB  LYS A  23      17.445  -3.295 -21.583  1.00 10.57           H  
ATOM    375 2HB  LYS A  23      17.046  -1.592 -21.661  1.00 10.57           H  
ATOM    376 1HG  LYS A  23      19.054  -1.065 -20.290  1.00 10.57           H  
ATOM    377 2HG  LYS A  23      19.479  -2.782 -20.286  1.00 10.57           H  
ATOM    378 1HD  LYS A  23      19.597  -2.749 -22.774  1.00 10.57           H  
ATOM    379 2HD  LYS A  23      19.220  -1.019 -22.759  1.00 10.57           H  
ATOM    380 1HE  LYS A  23      21.254  -0.564 -21.459  1.00 10.57           H  
ATOM    381 2HE  LYS A  23      21.632  -2.296 -21.421  1.00 10.57           H  
ATOM    382 1HZ  LYS A  23      22.854  -1.156 -23.137  1.00 10.57           H  
ATOM    383 2HZ  LYS A  23      21.816  -2.243 -23.818  1.00 10.57           H  
ATOM    384 3HZ  LYS A  23      21.463  -0.632 -23.850  1.00 10.57           H  
ATOM    385  N   LEU A  24      14.513  -3.111 -18.967  1.00  9.58           N  
ATOM    386  CA  LEU A  24      13.090  -3.345 -19.088  1.00  9.58           C  
ATOM    387  C   LEU A  24      12.285  -2.199 -18.474  1.00  9.58           C  
ATOM    388  O   LEU A  24      11.221  -1.844 -18.976  1.00  9.58           O  
ATOM    389  CB  LEU A  24      12.773  -4.681 -18.430  1.00  9.58           C  
ATOM    390  CG  LEU A  24      13.525  -5.849 -19.071  1.00  9.58           C  
ATOM    391  CD1 LEU A  24      13.255  -7.102 -18.324  1.00  9.58           C  
ATOM    392  CD2 LEU A  24      13.115  -5.976 -20.517  1.00  9.58           C  
ATOM    393  H   LEU A  24      14.956  -3.287 -18.066  1.00  9.58           H  
ATOM    394  HA  LEU A  24      12.837  -3.410 -20.146  1.00  9.58           H  
ATOM    395 1HB  LEU A  24      13.052  -4.633 -17.378  1.00  9.58           H  
ATOM    396 2HB  LEU A  24      11.705  -4.871 -18.504  1.00  9.58           H  
ATOM    397  HG  LEU A  24      14.585  -5.657 -19.026  1.00  9.58           H  
ATOM    398 1HD1 LEU A  24      13.804  -7.913 -18.790  1.00  9.58           H  
ATOM    399 2HD1 LEU A  24      13.584  -6.978 -17.308  1.00  9.58           H  
ATOM    400 3HD1 LEU A  24      12.189  -7.323 -18.345  1.00  9.58           H  
ATOM    401 1HD2 LEU A  24      13.667  -6.798 -20.972  1.00  9.58           H  
ATOM    402 2HD2 LEU A  24      12.046  -6.175 -20.580  1.00  9.58           H  
ATOM    403 3HD2 LEU A  24      13.347  -5.048 -21.042  1.00  9.58           H  
ATOM    404  N   LEU A  25      12.812  -1.595 -17.404  1.00  7.51           N  
ATOM    405  CA  LEU A  25      12.078  -0.506 -16.742  1.00  7.51           C  
ATOM    406  C   LEU A  25      12.269   0.876 -17.340  1.00  7.51           C  
ATOM    407  O   LEU A  25      11.473   1.769 -17.056  1.00  7.51           O  
ATOM    408  CB  LEU A  25      12.478  -0.318 -15.279  1.00  7.51           C  
ATOM    409  CG  LEU A  25      12.211  -1.434 -14.338  1.00  7.51           C  
ATOM    410  CD1 LEU A  25      12.744  -1.073 -12.962  1.00  7.51           C  
ATOM    411  CD2 LEU A  25      10.730  -1.733 -14.270  1.00  7.51           C  
ATOM    412  H   LEU A  25      13.689  -1.949 -17.025  1.00  7.51           H  
ATOM    413  HA  LEU A  25      11.017  -0.748 -16.788  1.00  7.51           H  
ATOM    414 1HB  LEU A  25      13.549  -0.116 -15.248  1.00  7.51           H  
ATOM    415 2HB  LEU A  25      11.962   0.561 -14.901  1.00  7.51           H  
ATOM    416  HG  LEU A  25      12.732  -2.273 -14.682  1.00  7.51           H  
ATOM    417 1HD1 LEU A  25      12.579  -1.898 -12.286  1.00  7.51           H  
ATOM    418 2HD1 LEU A  25      13.805  -0.871 -13.024  1.00  7.51           H  
ATOM    419 3HD1 LEU A  25      12.229  -0.194 -12.589  1.00  7.51           H  
ATOM    420 1HD2 LEU A  25      10.558  -2.561 -13.582  1.00  7.51           H  
ATOM    421 2HD2 LEU A  25      10.197  -0.853 -13.914  1.00  7.51           H  
ATOM    422 3HD2 LEU A  25      10.365  -2.001 -15.264  1.00  7.51           H  
ATOM    423  N   ALA A  26      13.328   1.097 -18.124  1.00  5.29           N  
ATOM    424  CA  ALA A  26      13.601   2.472 -18.559  1.00  5.29           C  
ATOM    425  C   ALA A  26      13.857   3.315 -17.298  1.00  5.29           C  
ATOM    426  O   ALA A  26      14.995   3.413 -16.831  1.00  5.29           O  
ATOM    427  CB  ALA A  26      12.492   3.059 -19.441  1.00  5.29           C  
ATOM    428  H   ALA A  26      13.938   0.335 -18.379  1.00  5.29           H  
ATOM    429  HA  ALA A  26      14.525   2.464 -19.144  1.00  5.29           H  
ATOM    430 1HB  ALA A  26      12.781   4.067 -19.741  1.00  5.29           H  
ATOM    431 2HB  ALA A  26      12.379   2.436 -20.327  1.00  5.29           H  
ATOM    432 3HB  ALA A  26      11.541   3.114 -18.941  1.00  5.29           H  
ATOM    433  N   ARG A  27      12.816   3.993 -16.820  1.00  3.70           N  
ATOM    434  CA  ARG A  27      12.891   4.849 -15.639  1.00  3.70           C  
ATOM    435  C   ARG A  27      11.726   4.490 -14.725  1.00  3.70           C  
ATOM    436  O   ARG A  27      10.630   4.181 -15.191  1.00  3.70           O  
ATOM    437  CB  ARG A  27      12.836   6.325 -16.012  1.00  3.70           C  
ATOM    438  CG  ARG A  27      14.015   6.804 -16.856  1.00  3.70           C  
ATOM    439  CD  ARG A  27      15.274   6.820 -16.054  1.00  3.70           C  
ATOM    440  NE  ARG A  27      16.404   7.332 -16.808  1.00  3.70           N  
ATOM    441  CZ  ARG A  27      17.236   6.585 -17.574  1.00  3.70           C  
ATOM    442  NH1 ARG A  27      17.075   5.279 -17.693  1.00  3.70           N  
ATOM    443  NH2 ARG A  27      18.233   7.176 -18.215  1.00  3.70           N  
ATOM    444  H   ARG A  27      11.920   3.800 -17.239  1.00  3.70           H  
ATOM    445  HA  ARG A  27      13.824   4.654 -15.111  1.00  3.70           H  
ATOM    446 1HB  ARG A  27      11.922   6.523 -16.569  1.00  3.70           H  
ATOM    447 2HB  ARG A  27      12.806   6.926 -15.104  1.00  3.70           H  
ATOM    448 1HG  ARG A  27      14.156   6.151 -17.715  1.00  3.70           H  
ATOM    449 2HG  ARG A  27      13.819   7.820 -17.204  1.00  3.70           H  
ATOM    450 1HD  ARG A  27      15.135   7.450 -15.177  1.00  3.70           H  
ATOM    451 2HD  ARG A  27      15.512   5.804 -15.734  1.00  3.70           H  
ATOM    452  HE  ARG A  27      16.580   8.325 -16.760  1.00  3.70           H  
ATOM    453 1HH1 ARG A  27      16.311   4.781 -17.210  1.00  3.70           H  
ATOM    454 2HH1 ARG A  27      17.713   4.748 -18.264  1.00  3.70           H  
ATOM    455 1HH2 ARG A  27      18.367   8.175 -18.133  1.00  3.70           H  
ATOM    456 2HH2 ARG A  27      18.859   6.629 -18.787  1.00  3.70           H  
ATOM    457  N   PHE A  28      11.939   4.570 -13.413  1.00  2.76           N  
ATOM    458  CA  PHE A  28      10.895   4.136 -12.498  1.00  2.76           C  
ATOM    459  C   PHE A  28      10.868   4.982 -11.238  1.00  2.76           C  
ATOM    460  O   PHE A  28      11.905   5.250 -10.628  1.00  2.76           O  
ATOM    461  CB  PHE A  28      11.168   2.672 -12.134  1.00  2.76           C  
ATOM    462  CG  PHE A  28      10.098   1.951 -11.407  1.00  2.76           C  
ATOM    463  CD1 PHE A  28       9.090   1.352 -12.133  1.00  2.76           C  
ATOM    464  CD2 PHE A  28      10.084   1.840 -10.037  1.00  2.76           C  
ATOM    465  CE1 PHE A  28       8.085   0.658 -11.511  1.00  2.76           C  
ATOM    466  CE2 PHE A  28       9.075   1.146  -9.410  1.00  2.76           C  
ATOM    467  CZ  PHE A  28       8.077   0.554 -10.145  1.00  2.76           C  
ATOM    468  H   PHE A  28      12.833   4.871 -13.056  1.00  2.76           H  
ATOM    469  HA  PHE A  28       9.927   4.221 -12.995  1.00  2.76           H  
ATOM    470 1HB  PHE A  28      11.367   2.123 -13.051  1.00  2.76           H  
ATOM    471 2HB  PHE A  28      12.072   2.619 -11.529  1.00  2.76           H  
ATOM    472  HD1 PHE A  28       9.103   1.437 -13.222  1.00  2.76           H  
ATOM    473  HD2 PHE A  28      10.877   2.303  -9.450  1.00  2.76           H  
ATOM    474  HE1 PHE A  28       7.299   0.189 -12.102  1.00  2.76           H  
ATOM    475  HE2 PHE A  28       9.067   1.053  -8.340  1.00  2.76           H  
ATOM    476  HZ  PHE A  28       7.284   0.004  -9.642  1.00  2.76           H  
ATOM    477  N   VAL A  29       9.670   5.418 -10.871  1.00  2.25           N  
ATOM    478  CA  VAL A  29       9.447   6.239  -9.690  1.00  2.25           C  
ATOM    479  C   VAL A  29       8.443   5.592  -8.754  1.00  2.25           C  
ATOM    480  O   VAL A  29       7.394   5.119  -9.193  1.00  2.25           O  
ATOM    481  CB  VAL A  29       8.938   7.640 -10.091  1.00  2.25           C  
ATOM    482  CG1 VAL A  29       8.656   8.468  -8.847  1.00  2.25           C  
ATOM    483  CG2 VAL A  29       9.979   8.325 -10.971  1.00  2.25           C  
ATOM    484  H   VAL A  29       8.874   5.155 -11.435  1.00  2.25           H  
ATOM    485  HA  VAL A  29      10.393   6.349  -9.160  1.00  2.25           H  
ATOM    486  HB  VAL A  29       7.998   7.543 -10.637  1.00  2.25           H  
ATOM    487 1HG1 VAL A  29       8.284   9.452  -9.139  1.00  2.25           H  
ATOM    488 2HG1 VAL A  29       7.897   7.983  -8.236  1.00  2.25           H  
ATOM    489 3HG1 VAL A  29       9.566   8.585  -8.266  1.00  2.25           H  
ATOM    490 1HG2 VAL A  29       9.616   9.311 -11.257  1.00  2.25           H  
ATOM    491 2HG2 VAL A  29      10.913   8.425 -10.417  1.00  2.25           H  
ATOM    492 3HG2 VAL A  29      10.153   7.733 -11.868  1.00  2.25           H  
ATOM    493  N   ILE A  30       8.762   5.566  -7.466  1.00  2.01           N  
ATOM    494  CA  ILE A  30       7.834   5.008  -6.502  1.00  2.01           C  
ATOM    495  C   ILE A  30       7.088   6.113  -5.747  1.00  2.01           C  
ATOM    496  O   ILE A  30       7.589   6.657  -4.761  1.00  2.01           O  
ATOM    497  CB  ILE A  30       8.588   4.111  -5.507  1.00  2.01           C  
ATOM    498  CG1 ILE A  30       9.305   3.004  -6.252  1.00  2.01           C  
ATOM    499  CG2 ILE A  30       7.623   3.517  -4.512  1.00  2.01           C  
ATOM    500  CD1 ILE A  30      10.252   2.202  -5.402  1.00  2.01           C  
ATOM    501  H   ILE A  30       9.642   5.955  -7.159  1.00  2.01           H  
ATOM    502  HA  ILE A  30       7.101   4.399  -7.031  1.00  2.01           H  
ATOM    503  HB  ILE A  30       9.336   4.702  -4.979  1.00  2.01           H  
ATOM    504 1HG1 ILE A  30       8.550   2.334  -6.646  1.00  2.01           H  
ATOM    505 2HG1 ILE A  30       9.865   3.431  -7.084  1.00  2.01           H  
ATOM    506 1HG2 ILE A  30       8.163   2.891  -3.801  1.00  2.01           H  
ATOM    507 2HG2 ILE A  30       7.136   4.313  -3.997  1.00  2.01           H  
ATOM    508 3HG2 ILE A  30       6.879   2.917  -5.033  1.00  2.01           H  
ATOM    509 1HD1 ILE A  30      10.711   1.419  -6.007  1.00  2.01           H  
ATOM    510 2HD1 ILE A  30      11.030   2.856  -5.006  1.00  2.01           H  
ATOM    511 3HD1 ILE A  30       9.713   1.755  -4.581  1.00  2.01           H  
ATOM    512  N   ASP A  31       5.885   6.420  -6.223  1.00  1.94           N  
ATOM    513  CA  ASP A  31       5.022   7.453  -5.654  1.00  1.94           C  
ATOM    514  C   ASP A  31       3.944   6.801  -4.810  1.00  1.94           C  
ATOM    515  O   ASP A  31       3.709   5.598  -4.943  1.00  1.94           O  
ATOM    516  CB  ASP A  31       4.362   8.316  -6.740  1.00  1.94           C  
ATOM    517  CG  ASP A  31       5.309   9.270  -7.479  1.00  1.94           C  
ATOM    518  OD1 ASP A  31       6.126   9.888  -6.836  1.00  1.94           O  
ATOM    519  OD2 ASP A  31       5.193   9.376  -8.675  1.00  1.94           O  
ATOM    520  H   ASP A  31       5.561   5.912  -7.038  1.00  1.94           H  
ATOM    521  HA  ASP A  31       5.617   8.098  -5.008  1.00  1.94           H  
ATOM    522 1HB  ASP A  31       3.898   7.659  -7.477  1.00  1.94           H  
ATOM    523 2HB  ASP A  31       3.558   8.904  -6.291  1.00  1.94           H  
ATOM    524  N   GLU A  32       3.270   7.581  -3.970  1.00  2.03           N  
ATOM    525  CA  GLU A  32       2.179   7.026  -3.180  1.00  2.03           C  
ATOM    526  C   GLU A  32       0.832   7.519  -3.689  1.00  2.03           C  
ATOM    527  O   GLU A  32       0.614   8.727  -3.844  1.00  2.03           O  
ATOM    528  CB  GLU A  32       2.328   7.389  -1.705  1.00  2.03           C  
ATOM    529  CG  GLU A  32       1.308   6.700  -0.806  1.00  2.03           C  
ATOM    530  CD  GLU A  32       1.580   6.883   0.657  1.00  2.03           C  
ATOM    531  OE1 GLU A  32       2.434   7.660   0.999  1.00  2.03           O  
ATOM    532  OE2 GLU A  32       0.971   6.184   1.440  1.00  2.03           O  
ATOM    533  H   GLU A  32       3.515   8.558  -3.887  1.00  2.03           H  
ATOM    534  HA  GLU A  32       2.197   5.938  -3.270  1.00  2.03           H  
ATOM    535 1HB  GLU A  32       3.315   7.196  -1.369  1.00  2.03           H  
ATOM    536 2HB  GLU A  32       2.167   8.462  -1.594  1.00  2.03           H  
ATOM    537 1HG  GLU A  32       0.321   7.106  -1.031  1.00  2.03           H  
ATOM    538 2HG  GLU A  32       1.294   5.635  -1.036  1.00  2.03           H  
ATOM    539  N   ALA A  33      -0.103   6.602  -3.909  1.00  2.24           N  
ATOM    540  CA  ALA A  33      -1.426   6.973  -4.410  1.00  2.24           C  
ATOM    541  C   ALA A  33      -2.297   7.532  -3.292  1.00  2.24           C  
ATOM    542  O   ALA A  33      -3.290   6.922  -2.875  1.00  2.24           O  
ATOM    543  CB  ALA A  33      -2.109   5.777  -5.048  1.00  2.24           C  
ATOM    544  H   ALA A  33       0.118   5.629  -3.748  1.00  2.24           H  
ATOM    545  HA  ALA A  33      -1.299   7.754  -5.161  1.00  2.24           H  
ATOM    546 1HB  ALA A  33      -3.082   6.081  -5.437  1.00  2.24           H  
ATOM    547 2HB  ALA A  33      -1.496   5.398  -5.868  1.00  2.24           H  
ATOM    548 3HB  ALA A  33      -2.245   4.994  -4.306  1.00  2.24           H  
ATOM    549  N   HIS A  34      -1.934   8.710  -2.812  1.00  2.55           N  
ATOM    550  CA  HIS A  34      -2.638   9.325  -1.699  1.00  2.55           C  
ATOM    551  C   HIS A  34      -3.984   9.886  -2.097  1.00  2.55           C  
ATOM    552  O   HIS A  34      -4.149  11.092  -2.270  1.00  2.55           O  
ATOM    553  CB  HIS A  34      -1.801  10.441  -1.063  1.00  2.55           C  
ATOM    554  CG  HIS A  34      -2.402  10.998   0.212  1.00  2.55           C  
ATOM    555  ND1 HIS A  34      -1.903  12.127   0.840  1.00  2.55           N  
ATOM    556  CD2 HIS A  34      -3.465  10.597   0.953  1.00  2.55           C  
ATOM    557  CE1 HIS A  34      -2.629  12.385   1.917  1.00  2.55           C  
ATOM    558  NE2 HIS A  34      -3.579  11.473   2.009  1.00  2.55           N  
ATOM    559  H   HIS A  34      -1.107   9.146  -3.220  1.00  2.55           H  
ATOM    560  HA  HIS A  34      -2.815   8.572  -0.931  1.00  2.55           H  
ATOM    561 1HB  HIS A  34      -0.802  10.057  -0.836  1.00  2.55           H  
ATOM    562 2HB  HIS A  34      -1.683  11.257  -1.776  1.00  2.55           H  
ATOM    563  HD2 HIS A  34      -4.112   9.740   0.749  1.00  2.55           H  
ATOM    564  HE1 HIS A  34      -2.469  13.211   2.610  1.00  2.55           H  
ATOM    565  HE2 HIS A  34      -4.283  11.423   2.731  1.00  2.55           H  
ATOM    566  N   CYS A  35      -4.957   9.006  -2.239  1.00  2.96           N  
ATOM    567  CA  CYS A  35      -6.302   9.440  -2.565  1.00  2.96           C  
ATOM    568  C   CYS A  35      -6.846  10.253  -1.405  1.00  2.96           C  
ATOM    569  O   CYS A  35      -6.785   9.812  -0.255  1.00  2.96           O  
ATOM    570  CB  CYS A  35      -7.245   8.276  -2.830  1.00  2.96           C  
ATOM    571  SG  CYS A  35      -8.919   8.818  -3.259  1.00  2.96           S  
ATOM    572  H   CYS A  35      -4.721   8.019  -2.142  1.00  2.96           H  
ATOM    573  HA  CYS A  35      -6.265  10.073  -3.453  1.00  2.96           H  
ATOM    574 1HB  CYS A  35      -6.858   7.661  -3.643  1.00  2.96           H  
ATOM    575 2HB  CYS A  35      -7.307   7.653  -1.940  1.00  2.96           H  
ATOM    576  HG  CYS A  35      -8.986   9.792  -2.342  1.00  2.96           H  
ATOM    577  N   VAL A  36      -7.375  11.427  -1.696  1.00  3.44           N  
ATOM    578  CA  VAL A  36      -7.924  12.274  -0.651  1.00  3.44           C  
ATOM    579  C   VAL A  36      -9.445  12.208  -0.656  1.00  3.44           C  
ATOM    580  O   VAL A  36     -10.080  12.392  -1.697  1.00  3.44           O  
ATOM    581  CB  VAL A  36      -7.420  13.718  -0.824  1.00  3.44           C  
ATOM    582  CG1 VAL A  36      -8.035  14.622   0.225  1.00  3.44           C  
ATOM    583  CG2 VAL A  36      -5.891  13.718  -0.702  1.00  3.44           C  
ATOM    584  H   VAL A  36      -7.383  11.743  -2.655  1.00  3.44           H  
ATOM    585  HA  VAL A  36      -7.567  11.912   0.313  1.00  3.44           H  
ATOM    586  HB  VAL A  36      -7.716  14.093  -1.803  1.00  3.44           H  
ATOM    587 1HG1 VAL A  36      -7.669  15.640   0.089  1.00  3.44           H  
ATOM    588 2HG1 VAL A  36      -9.118  14.614   0.123  1.00  3.44           H  
ATOM    589 3HG1 VAL A  36      -7.761  14.267   1.217  1.00  3.44           H  
ATOM    590 1HG2 VAL A  36      -5.511  14.731  -0.828  1.00  3.44           H  
ATOM    591 2HG2 VAL A  36      -5.600  13.341   0.279  1.00  3.44           H  
ATOM    592 3HG2 VAL A  36      -5.461  13.079  -1.470  1.00  3.44           H  
ATOM    593  N   SER A  37     -10.014  11.893   0.503  1.00  3.97           N  
ATOM    594  CA  SER A  37     -11.456  11.748   0.646  1.00  3.97           C  
ATOM    595  C   SER A  37     -12.147  13.099   0.590  1.00  3.97           C  
ATOM    596  O   SER A  37     -11.497  14.133   0.750  1.00  3.97           O  
ATOM    597  CB  SER A  37     -11.774  11.069   1.962  1.00  3.97           C  
ATOM    598  OG  SER A  37     -11.448  11.903   3.038  1.00  3.97           O  
ATOM    599  H   SER A  37      -9.423  11.751   1.310  1.00  3.97           H  
ATOM    600  HA  SER A  37     -11.830  11.134  -0.173  1.00  3.97           H  
ATOM    601 1HB  SER A  37     -12.835  10.823   2.000  1.00  3.97           H  
ATOM    602 2HB  SER A  37     -11.214  10.138   2.036  1.00  3.97           H  
ATOM    603  HG  SER A  37     -12.013  12.683   2.941  1.00  3.97           H  
ATOM    604  N   GLN A  38     -13.456  13.078   0.378  1.00  4.49           N  
ATOM    605  CA  GLN A  38     -14.245  14.299   0.324  1.00  4.49           C  
ATOM    606  C   GLN A  38     -15.438  14.182   1.263  1.00  4.49           C  
ATOM    607  O   GLN A  38     -15.713  15.099   2.036  1.00  4.49           O  
ATOM    608  OXT GLN A  38     -15.898  13.060   1.466  1.00  4.49           O  
ATOM    609  CB  GLN A  38     -14.721  14.561  -1.112  1.00  4.49           C  
ATOM    610  CG  GLN A  38     -13.587  14.721  -2.152  1.00  4.49           C  
ATOM    611  CD  GLN A  38     -12.809  16.025  -2.024  1.00  4.49           C  
ATOM    612  OE1 GLN A  38     -13.375  17.081  -1.724  1.00  4.49           O  
ATOM    613  NE2 GLN A  38     -11.501  15.955  -2.257  1.00  4.49           N  
ATOM    614  H   GLN A  38     -13.918  12.190   0.247  1.00  4.49           H  
ATOM    615  HA  GLN A  38     -13.629  15.136   0.655  1.00  4.49           H  
ATOM    616 1HB  GLN A  38     -15.359  13.740  -1.437  1.00  4.49           H  
ATOM    617 2HB  GLN A  38     -15.324  15.470  -1.132  1.00  4.49           H  
ATOM    618 1HG  GLN A  38     -12.881  13.897  -2.054  1.00  4.49           H  
ATOM    619 2HG  GLN A  38     -14.033  14.699  -3.145  1.00  4.49           H  
ATOM    620 1HE2 GLN A  38     -10.934  16.776  -2.189  1.00  4.49           H  
ATOM    621 2HE2 GLN A  38     -11.081  15.072  -2.494  1.00  4.49           H  
TER     622
ENDMDL

