REMARK ID 651678 MODEL 1 4QQ6_1
PFRMAT TS
TARGET 4QQ6_1
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   GLY A   1      -1.676   5.796   1.090  1.00  8.64           N  
ATOM      2  CA  GLY A   1      -1.065   4.596   0.526  1.00  8.64           C  
ATOM      3  C   GLY A   1       0.414   4.535   0.870  1.00  8.64           C  
ATOM      4  O   GLY A   1       0.936   3.489   1.248  1.00  8.64           O  
ATOM      5  H   GLY A   1      -2.404   5.693   1.783  1.00  8.64           H  
ATOM      6 1HA  GLY A   1      -1.570   3.711   0.914  1.00  8.64           H  
ATOM      7 2HA  GLY A   1      -1.193   4.593  -0.557  1.00  8.64           H  
ATOM      8  N   LYS A   2       1.086   5.675   0.729  1.00  8.19           N  
ATOM      9  CA  LYS A   2       2.513   5.792   1.035  1.00  8.19           C  
ATOM     10  C   LYS A   2       2.796   5.417   2.487  1.00  8.19           C  
ATOM     11  O   LYS A   2       3.667   4.596   2.786  1.00  8.19           O  
ATOM     12  CB  LYS A   2       2.981   7.223   0.753  1.00  8.19           C  
ATOM     13  CG  LYS A   2       4.450   7.504   1.015  1.00  8.19           C  
ATOM     14  CD  LYS A   2       4.787   8.950   0.636  1.00  8.19           C  
ATOM     15  CE  LYS A   2       6.235   9.306   0.937  1.00  8.19           C  
ATOM     16  NZ  LYS A   2       6.549  10.716   0.548  1.00  8.19           N  
ATOM     17  H   LYS A   2       0.572   6.484   0.406  1.00  8.19           H  
ATOM     18  HA  LYS A   2       3.064   5.103   0.394  1.00  8.19           H  
ATOM     19 1HB  LYS A   2       2.777   7.467  -0.289  1.00  8.19           H  
ATOM     20 2HB  LYS A   2       2.403   7.915   1.365  1.00  8.19           H  
ATOM     21 1HG  LYS A   2       4.662   7.354   2.074  1.00  8.19           H  
ATOM     22 2HG  LYS A   2       5.070   6.821   0.435  1.00  8.19           H  
ATOM     23 1HD  LYS A   2       4.604   9.095  -0.431  1.00  8.19           H  
ATOM     24 2HD  LYS A   2       4.137   9.626   1.190  1.00  8.19           H  
ATOM     25 1HE  LYS A   2       6.415   9.189   2.005  1.00  8.19           H  
ATOM     26 2HE  LYS A   2       6.893   8.631   0.391  1.00  8.19           H  
ATOM     27 1HZ  LYS A   2       7.514  10.920   0.765  1.00  8.19           H  
ATOM     28 2HZ  LYS A   2       6.394  10.835  -0.445  1.00  8.19           H  
ATOM     29 3HZ  LYS A   2       5.951  11.349   1.059  1.00  8.19           H  
ATOM     30  N   LYS A   3       2.020   5.982   3.408  1.00  7.70           N  
ATOM     31  CA  LYS A   3       2.231   5.684   4.816  1.00  7.70           C  
ATOM     32  C   LYS A   3       1.494   4.412   5.207  1.00  7.70           C  
ATOM     33  O   LYS A   3       0.497   4.419   5.938  1.00  7.70           O  
ATOM     34  CB  LYS A   3       1.836   6.863   5.695  1.00  7.70           C  
ATOM     35  CG  LYS A   3       2.718   8.091   5.483  1.00  7.70           C  
ATOM     36  CD  LYS A   3       2.296   9.242   6.378  1.00  7.70           C  
ATOM     37  CE  LYS A   3       3.165  10.472   6.154  1.00  7.70           C  
ATOM     38  NZ  LYS A   3       2.746  11.610   7.014  1.00  7.70           N  
ATOM     39  H   LYS A   3       1.295   6.623   3.127  1.00  7.70           H  
ATOM     40  HA  LYS A   3       3.289   5.513   4.964  1.00  7.70           H  
ATOM     41 1HB  LYS A   3       0.804   7.144   5.490  1.00  7.70           H  
ATOM     42 2HB  LYS A   3       1.900   6.573   6.744  1.00  7.70           H  
ATOM     43 1HG  LYS A   3       3.755   7.828   5.704  1.00  7.70           H  
ATOM     44 2HG  LYS A   3       2.659   8.406   4.440  1.00  7.70           H  
ATOM     45 1HD  LYS A   3       1.256   9.500   6.172  1.00  7.70           H  
ATOM     46 2HD  LYS A   3       2.376   8.936   7.422  1.00  7.70           H  
ATOM     47 1HE  LYS A   3       4.196  10.223   6.378  1.00  7.70           H  
ATOM     48 2HE  LYS A   3       3.094  10.772   5.110  1.00  7.70           H  
ATOM     49 1HZ  LYS A   3       3.345  12.404   6.836  1.00  7.70           H  
ATOM     50 2HZ  LYS A   3       1.788  11.857   6.804  1.00  7.70           H  
ATOM     51 3HZ  LYS A   3       2.820  11.344   7.986  1.00  7.70           H  
ATOM     52  N   ASN A   4       2.029   3.296   4.742  1.00  7.14           N  
ATOM     53  CA  ASN A   4       1.384   2.005   4.902  1.00  7.14           C  
ATOM     54  C   ASN A   4       1.528   1.432   6.300  1.00  7.14           C  
ATOM     55  O   ASN A   4       2.224   0.432   6.507  1.00  7.14           O  
ATOM     56  CB  ASN A   4       1.918   0.998   3.906  1.00  7.14           C  
ATOM     57  CG  ASN A   4       1.063  -0.269   3.845  1.00  7.14           C  
ATOM     58  OD1 ASN A   4      -0.166  -0.212   3.993  1.00  7.14           O  
ATOM     59  ND2 ASN A   4       1.691  -1.403   3.652  1.00  7.14           N  
ATOM     60  H   ASN A   4       2.867   3.394   4.167  1.00  7.14           H  
ATOM     61  HA  ASN A   4       0.316   2.137   4.716  1.00  7.14           H  
ATOM     62 1HB  ASN A   4       1.949   1.455   2.911  1.00  7.14           H  
ATOM     63 2HB  ASN A   4       2.938   0.724   4.175  1.00  7.14           H  
ATOM     64 1HD2 ASN A   4       1.176  -2.259   3.610  1.00  7.14           H  
ATOM     65 2HD2 ASN A   4       2.697  -1.420   3.597  1.00  7.14           H  
ATOM     66  N   THR A   5       0.824   2.027   7.259  1.00  6.49           N  
ATOM     67  CA  THR A   5       0.847   1.590   8.663  1.00  6.49           C  
ATOM     68  C   THR A   5      -0.035   0.345   8.853  1.00  6.49           C  
ATOM     69  O   THR A   5      -1.010   0.360   9.600  1.00  6.49           O  
ATOM     70  CB  THR A   5       0.343   2.715   9.595  1.00  6.49           C  
ATOM     71  OG1 THR A   5      -0.937   3.168   9.137  1.00  6.49           O  
ATOM     72  CG2 THR A   5       1.300   3.880   9.617  1.00  6.49           C  
ATOM     73  H   THR A   5       0.290   2.854   6.984  1.00  6.49           H  
ATOM     74  HA  THR A   5       1.872   1.336   8.938  1.00  6.49           H  
ATOM     75  HB  THR A   5       0.240   2.320  10.606  1.00  6.49           H  
ATOM     76  HG1 THR A   5      -0.839   3.557   8.256  1.00  6.49           H  
ATOM     77 1HG2 THR A   5       0.922   4.657  10.282  1.00  6.49           H  
ATOM     78 2HG2 THR A   5       2.260   3.540   9.979  1.00  6.49           H  
ATOM     79 3HG2 THR A   5       1.403   4.283   8.611  1.00  6.49           H  
ATOM     80  N   ALA A   6       0.307  -0.716   8.124  1.00  5.70           N  
ATOM     81  CA  ALA A   6      -0.407  -1.987   8.083  1.00  5.70           C  
ATOM     82  C   ALA A   6      -0.456  -2.753   9.407  1.00  5.70           C  
ATOM     83  O   ALA A   6      -1.446  -3.415   9.708  1.00  5.70           O  
ATOM     84  CB  ALA A   6       0.230  -2.869   7.027  1.00  5.70           C  
ATOM     85  H   ALA A   6       1.131  -0.600   7.541  1.00  5.70           H  
ATOM     86  HA  ALA A   6      -1.439  -1.771   7.793  1.00  5.70           H  
ATOM     87 1HB  ALA A   6      -0.326  -3.800   6.945  1.00  5.70           H  
ATOM     88 2HB  ALA A   6       0.219  -2.349   6.070  1.00  5.70           H  
ATOM     89 3HB  ALA A   6       1.260  -3.083   7.310  1.00  5.70           H  
ATOM     90  N   ALA A   7       0.637  -2.716  10.171  1.00  4.74           N  
ATOM     91  CA  ALA A   7       0.713  -3.473  11.424  1.00  4.74           C  
ATOM     92  C   ALA A   7      -0.038  -2.776  12.540  1.00  4.74           C  
ATOM     93  O   ALA A   7      -0.010  -1.547  12.632  1.00  4.74           O  
ATOM     94  CB  ALA A   7       2.170  -3.648  11.842  1.00  4.74           C  
ATOM     95  H   ALA A   7       1.416  -2.149   9.880  1.00  4.74           H  
ATOM     96  HA  ALA A   7       0.259  -4.450  11.264  1.00  4.74           H  
ATOM     97 1HB  ALA A   7       2.211  -4.227  12.770  1.00  4.74           H  
ATOM     98 2HB  ALA A   7       2.717  -4.171  11.061  1.00  4.74           H  
ATOM     99 3HB  ALA A   7       2.619  -2.671  12.010  1.00  4.74           H  
ATOM    100  N   SER A   8      -0.661  -3.543  13.439  1.00  3.69           N  
ATOM    101  CA  SER A   8      -1.219  -2.905  14.617  1.00  3.69           C  
ATOM    102  C   SER A   8       0.028  -2.542  15.395  1.00  3.69           C  
ATOM    103  O   SER A   8       0.973  -3.325  15.420  1.00  3.69           O  
ATOM    104  CB  SER A   8      -2.167  -3.809  15.377  1.00  3.69           C  
ATOM    105  OG  SER A   8      -2.676  -3.161  16.519  1.00  3.69           O  
ATOM    106  H   SER A   8      -0.688  -4.561  13.350  1.00  3.69           H  
ATOM    107  HA  SER A   8      -1.743  -1.990  14.334  1.00  3.69           H  
ATOM    108 1HB  SER A   8      -2.986  -4.111  14.726  1.00  3.69           H  
ATOM    109 2HB  SER A   8      -1.647  -4.702  15.671  1.00  3.69           H  
ATOM    110  HG  SER A   8      -3.267  -2.473  16.187  1.00  3.69           H  
ATOM    111  N   LEU A   9       0.062  -1.408  16.060  1.00  2.71           N  
ATOM    112  CA  LEU A   9       1.317  -1.018  16.691  1.00  2.71           C  
ATOM    113  C   LEU A   9       1.794  -1.997  17.771  1.00  2.71           C  
ATOM    114  O   LEU A   9       2.995  -2.203  17.967  1.00  2.71           O  
ATOM    115  CB  LEU A   9       1.171   0.379  17.249  1.00  2.71           C  
ATOM    116  CG  LEU A   9       0.906   1.415  16.160  1.00  2.71           C  
ATOM    117  CD1 LEU A   9       0.783   2.780  16.787  1.00  2.71           C  
ATOM    118  CD2 LEU A   9       1.968   1.306  15.087  1.00  2.71           C  
ATOM    119  H   LEU A   9      -0.739  -0.793  16.070  1.00  2.71           H  
ATOM    120  HA  LEU A   9       2.073  -0.988  15.909  1.00  2.71           H  
ATOM    121 1HB  LEU A   9       0.344   0.398  17.957  1.00  2.71           H  
ATOM    122 2HB  LEU A   9       2.086   0.653  17.768  1.00  2.71           H  
ATOM    123  HG  LEU A   9      -0.057   1.203  15.697  1.00  2.71           H  
ATOM    124 1HD1 LEU A   9       0.553   3.499  16.012  1.00  2.71           H  
ATOM    125 2HD1 LEU A   9      -0.021   2.771  17.524  1.00  2.71           H  
ATOM    126 3HD1 LEU A   9       1.713   3.052  17.273  1.00  2.71           H  
ATOM    127 1HD2 LEU A   9       1.771   2.021  14.292  1.00  2.71           H  
ATOM    128 2HD2 LEU A   9       2.925   1.490  15.497  1.00  2.71           H  
ATOM    129 3HD2 LEU A   9       1.948   0.300  14.669  1.00  2.71           H  
ATOM    130  N   GLN A  10       0.847  -2.649  18.433  1.00  1.93           N  
ATOM    131  CA  GLN A  10       1.118  -3.635  19.477  1.00  1.93           C  
ATOM    132  C   GLN A  10       1.878  -4.860  18.948  1.00  1.93           C  
ATOM    133  O   GLN A  10       2.408  -5.649  19.729  1.00  1.93           O  
ATOM    134  CB  GLN A  10      -0.194  -4.104  20.098  1.00  1.93           C  
ATOM    135  CG  GLN A  10      -1.021  -4.941  19.145  1.00  1.93           C  
ATOM    136  CD  GLN A  10      -2.391  -5.276  19.665  1.00  1.93           C  
ATOM    137  OE1 GLN A  10      -2.563  -5.920  20.708  1.00  1.93           O  
ATOM    138  NE2 GLN A  10      -3.397  -4.828  18.926  1.00  1.93           N  
ATOM    139  H   GLN A  10      -0.116  -2.449  18.201  1.00  1.93           H  
ATOM    140  HA  GLN A  10       1.731  -3.164  20.245  1.00  1.93           H  
ATOM    141 1HB  GLN A  10       0.014  -4.701  20.986  1.00  1.93           H  
ATOM    142 2HB  GLN A  10      -0.785  -3.243  20.405  1.00  1.93           H  
ATOM    143 1HG  GLN A  10      -1.128  -4.396  18.211  1.00  1.93           H  
ATOM    144 2HG  GLN A  10      -0.497  -5.877  18.967  1.00  1.93           H  
ATOM    145 1HE2 GLN A  10      -4.342  -5.003  19.198  1.00  1.93           H  
ATOM    146 2HE2 GLN A  10      -3.196  -4.296  18.084  1.00  1.93           H  
ATOM    147  N   GLN A  11       1.884  -5.045  17.622  1.00  1.37           N  
ATOM    148  CA  GLN A  11       2.520  -6.189  16.993  1.00  1.37           C  
ATOM    149  C   GLN A  11       3.995  -5.966  16.680  1.00  1.37           C  
ATOM    150  O   GLN A  11       4.663  -6.891  16.215  1.00  1.37           O  
ATOM    151  CB  GLN A  11       1.799  -6.544  15.684  1.00  1.37           C  
ATOM    152  CG  GLN A  11       0.366  -7.032  15.853  1.00  1.37           C  
ATOM    153  CD  GLN A  11      -0.355  -7.318  14.505  1.00  1.37           C  
ATOM    154  OE1 GLN A  11      -0.596  -6.446  13.639  1.00  1.37           O  
ATOM    155  NE2 GLN A  11      -0.713  -8.588  14.326  1.00  1.37           N  
ATOM    156  H   GLN A  11       1.457  -4.356  17.009  1.00  1.37           H  
ATOM    157  HA  GLN A  11       2.448  -7.034  17.675  1.00  1.37           H  
ATOM    158 1HB  GLN A  11       1.780  -5.667  15.038  1.00  1.37           H  
ATOM    159 2HB  GLN A  11       2.359  -7.317  15.162  1.00  1.37           H  
ATOM    160 1HG  GLN A  11       0.385  -7.956  16.429  1.00  1.37           H  
ATOM    161 2HG  GLN A  11      -0.188  -6.276  16.395  1.00  1.37           H  
ATOM    162 1HE2 GLN A  11      -1.184  -8.866  13.486  1.00  1.37           H  
ATOM    163 2HE2 GLN A  11      -0.512  -9.271  15.031  1.00  1.37           H  
ATOM    164  N   TRP A  12       4.524  -4.762  16.909  1.00  1.03           N  
ATOM    165  CA  TRP A  12       5.939  -4.572  16.599  1.00  1.03           C  
ATOM    166  C   TRP A  12       6.809  -5.193  17.684  1.00  1.03           C  
ATOM    167  O   TRP A  12       6.517  -5.056  18.875  1.00  1.03           O  
ATOM    168  CB  TRP A  12       6.352  -3.105  16.497  1.00  1.03           C  
ATOM    169  CG  TRP A  12       5.809  -2.306  15.319  1.00  1.03           C  
ATOM    170  CD1 TRP A  12       4.853  -1.348  15.375  1.00  1.03           C  
ATOM    171  CD2 TRP A  12       6.176  -2.415  13.917  1.00  1.03           C  
ATOM    172  NE1 TRP A  12       4.616  -0.833  14.120  1.00  1.03           N  
ATOM    173  CE2 TRP A  12       5.407  -1.473  13.220  1.00  1.03           C  
ATOM    174  CE3 TRP A  12       7.072  -3.218  13.210  1.00  1.03           C  
ATOM    175  CZ2 TRP A  12       5.514  -1.302  11.845  1.00  1.03           C  
ATOM    176  CZ3 TRP A  12       7.171  -3.054  11.834  1.00  1.03           C  
ATOM    177  CH2 TRP A  12       6.415  -2.115  11.168  1.00  1.03           C  
ATOM    178  H   TRP A  12       3.962  -3.998  17.294  1.00  1.03           H  
ATOM    179  HA  TRP A  12       6.167  -5.070  15.653  1.00  1.03           H  
ATOM    180 1HB  TRP A  12       6.038  -2.591  17.411  1.00  1.03           H  
ATOM    181 2HB  TRP A  12       7.423  -3.059  16.470  1.00  1.03           H  
ATOM    182  HD1 TRP A  12       4.362  -1.018  16.284  1.00  1.03           H  
ATOM    183  HE1 TRP A  12       3.956  -0.097  13.896  1.00  1.03           H  
ATOM    184  HE3 TRP A  12       7.681  -3.964  13.729  1.00  1.03           H  
ATOM    185  HZ2 TRP A  12       4.918  -0.561  11.305  1.00  1.03           H  
ATOM    186  HZ3 TRP A  12       7.874  -3.690  11.289  1.00  1.03           H  
ATOM    187  HH2 TRP A  12       6.526  -2.011  10.086  1.00  1.03           H  
ATOM    188  N   LYS A  13       7.922  -5.796  17.288  1.00  0.82           N  
ATOM    189  CA  LYS A  13       8.869  -6.323  18.267  1.00  0.82           C  
ATOM    190  C   LYS A  13      10.305  -5.969  17.914  1.00  0.82           C  
ATOM    191  O   LYS A  13      10.622  -5.596  16.785  1.00  0.82           O  
ATOM    192  CB  LYS A  13       8.729  -7.842  18.426  1.00  0.82           C  
ATOM    193  CG  LYS A  13       9.049  -8.652  17.206  1.00  0.82           C  
ATOM    194  CD  LYS A  13       8.698 -10.121  17.393  1.00  0.82           C  
ATOM    195  CE  LYS A  13       9.092 -10.961  16.171  1.00  0.82           C  
ATOM    196  NZ  LYS A  13       8.376 -10.530  14.924  1.00  0.82           N  
ATOM    197  H   LYS A  13       8.086  -5.936  16.283  1.00  0.82           H  
ATOM    198  HA  LYS A  13       8.650  -5.877  19.233  1.00  0.82           H  
ATOM    199 1HB  LYS A  13       9.381  -8.185  19.227  1.00  0.82           H  
ATOM    200 2HB  LYS A  13       7.704  -8.077  18.715  1.00  0.82           H  
ATOM    201 1HG  LYS A  13       8.450  -8.277  16.386  1.00  0.82           H  
ATOM    202 2HG  LYS A  13      10.105  -8.546  16.945  1.00  0.82           H  
ATOM    203 1HD  LYS A  13       9.217 -10.505  18.270  1.00  0.82           H  
ATOM    204 2HD  LYS A  13       7.625 -10.216  17.551  1.00  0.82           H  
ATOM    205 1HE  LYS A  13      10.165 -10.883  16.005  1.00  0.82           H  
ATOM    206 2HE  LYS A  13       8.839 -12.000  16.375  1.00  0.82           H  
ATOM    207 1HZ  LYS A  13       8.656 -11.109  14.155  1.00  0.82           H  
ATOM    208 2HZ  LYS A  13       7.381 -10.593  15.049  1.00  0.82           H  
ATOM    209 3HZ  LYS A  13       8.628  -9.552  14.698  1.00  0.82           H  
ATOM    210  N   VAL A  14      11.172  -6.064  18.903  1.00  0.72           N  
ATOM    211  CA  VAL A  14      12.575  -5.780  18.681  1.00  0.72           C  
ATOM    212  C   VAL A  14      13.160  -6.785  17.711  1.00  0.72           C  
ATOM    213  O   VAL A  14      12.924  -7.988  17.826  1.00  0.72           O  
ATOM    214  CB  VAL A  14      13.318  -5.772  20.010  1.00  0.72           C  
ATOM    215  CG1 VAL A  14      14.800  -5.619  19.782  1.00  0.72           C  
ATOM    216  CG2 VAL A  14      12.765  -4.630  20.812  1.00  0.72           C  
ATOM    217  H   VAL A  14      10.859  -6.352  19.818  1.00  0.72           H  
ATOM    218  HA  VAL A  14      12.666  -4.789  18.241  1.00  0.72           H  
ATOM    219  HB  VAL A  14      13.159  -6.710  20.536  1.00  0.72           H  
ATOM    220 1HG1 VAL A  14      15.319  -5.593  20.740  1.00  0.72           H  
ATOM    221 2HG1 VAL A  14      15.171  -6.454  19.194  1.00  0.72           H  
ATOM    222 3HG1 VAL A  14      14.986  -4.696  19.247  1.00  0.72           H  
ATOM    223 1HG2 VAL A  14      13.269  -4.584  21.775  1.00  0.72           H  
ATOM    224 2HG2 VAL A  14      12.932  -3.717  20.256  1.00  0.72           H  
ATOM    225 3HG2 VAL A  14      11.695  -4.769  20.965  1.00  0.72           H  
ATOM    226  N   GLY A  15      13.886  -6.269  16.726  1.00  0.67           N  
ATOM    227  CA  GLY A  15      14.469  -7.060  15.661  1.00  0.67           C  
ATOM    228  C   GLY A  15      13.629  -6.991  14.384  1.00  0.67           C  
ATOM    229  O   GLY A  15      14.105  -7.359  13.308  1.00  0.67           O  
ATOM    230  H   GLY A  15      14.066  -5.266  16.721  1.00  0.67           H  
ATOM    231 1HA  GLY A  15      15.475  -6.695  15.456  1.00  0.67           H  
ATOM    232 2HA  GLY A  15      14.562  -8.095  15.985  1.00  0.67           H  
ATOM    233  N   ASP A  16      12.382  -6.514  14.483  1.00  0.67           N  
ATOM    234  CA  ASP A  16      11.554  -6.387  13.290  1.00  0.67           C  
ATOM    235  C   ASP A  16      12.110  -5.425  12.271  1.00  0.67           C  
ATOM    236  O   ASP A  16      12.644  -4.360  12.604  1.00  0.67           O  
ATOM    237  CB  ASP A  16      10.128  -5.916  13.597  1.00  0.67           C  
ATOM    238  CG  ASP A  16       9.161  -6.955  14.082  1.00  0.67           C  
ATOM    239  OD1 ASP A  16       9.433  -8.142  13.989  1.00  0.67           O  
ATOM    240  OD2 ASP A  16       8.122  -6.558  14.570  1.00  0.67           O  
ATOM    241  H   ASP A  16      11.997  -6.225  15.384  1.00  0.67           H  
ATOM    242  HA  ASP A  16      11.493  -7.370  12.819  1.00  0.67           H  
ATOM    243 1HB  ASP A  16      10.186  -5.145  14.345  1.00  0.67           H  
ATOM    244 2HB  ASP A  16       9.711  -5.451  12.697  1.00  0.67           H  
ATOM    245  N   LYS A  17      11.930  -5.791  11.013  1.00  0.69           N  
ATOM    246  CA  LYS A  17      12.246  -4.905   9.912  1.00  0.69           C  
ATOM    247  C   LYS A  17      11.032  -4.023   9.724  1.00  0.69           C  
ATOM    248  O   LYS A  17       9.897  -4.491   9.843  1.00  0.69           O  
ATOM    249  CB  LYS A  17      12.569  -5.649   8.618  1.00  0.69           C  
ATOM    250  CG  LYS A  17      12.989  -4.718   7.448  1.00  0.69           C  
ATOM    251  CD  LYS A  17      13.343  -5.496   6.167  1.00  0.69           C  
ATOM    252  CE  LYS A  17      13.745  -4.541   5.028  1.00  0.69           C  
ATOM    253  NZ  LYS A  17      14.044  -5.269   3.755  1.00  0.69           N  
ATOM    254  H   LYS A  17      11.527  -6.698  10.823  1.00  0.69           H  
ATOM    255  HA  LYS A  17      13.092  -4.270  10.180  1.00  0.69           H  
ATOM    256 1HB  LYS A  17      13.377  -6.359   8.795  1.00  0.69           H  
ATOM    257 2HB  LYS A  17      11.694  -6.214   8.296  1.00  0.69           H  
ATOM    258 1HG  LYS A  17      12.176  -4.033   7.216  1.00  0.69           H  
ATOM    259 2HG  LYS A  17      13.852  -4.125   7.756  1.00  0.69           H  
ATOM    260 1HD  LYS A  17      14.168  -6.182   6.366  1.00  0.69           H  
ATOM    261 2HD  LYS A  17      12.479  -6.079   5.844  1.00  0.69           H  
ATOM    262 1HE  LYS A  17      12.934  -3.833   4.845  1.00  0.69           H  
ATOM    263 2HE  LYS A  17      14.634  -3.988   5.333  1.00  0.69           H  
ATOM    264 1HZ  LYS A  17      14.311  -4.600   3.039  1.00  0.69           H  
ATOM    265 2HZ  LYS A  17      14.799  -5.919   3.902  1.00  0.69           H  
ATOM    266 3HZ  LYS A  17      13.218  -5.770   3.449  1.00  0.69           H  
ATOM    267  N   CYS A  18      11.272  -2.760   9.466  1.00  0.72           N  
ATOM    268  CA  CYS A  18      10.225  -1.792   9.234  1.00  0.72           C  
ATOM    269  C   CYS A  18      10.742  -0.709   8.335  1.00  0.72           C  
ATOM    270  O   CYS A  18      11.932  -0.675   8.024  1.00  0.72           O  
ATOM    271  CB  CYS A  18       9.828  -1.153  10.555  1.00  0.72           C  
ATOM    272  SG  CYS A  18      11.164  -0.180  11.339  1.00  0.72           S  
ATOM    273  H   CYS A  18      12.237  -2.438   9.458  1.00  0.72           H  
ATOM    274  HA  CYS A  18       9.366  -2.276   8.771  1.00  0.72           H  
ATOM    275 1HB  CYS A  18       8.961  -0.501  10.413  1.00  0.72           H  
ATOM    276 2HB  CYS A  18       9.560  -1.924  11.251  1.00  0.72           H  
ATOM    277  HG  CYS A  18      12.153  -1.064  11.095  1.00  0.72           H  
ATOM    278  N   SER A  19       9.874   0.169   7.882  1.00  0.74           N  
ATOM    279  CA  SER A  19      10.413   1.333   7.215  1.00  0.74           C  
ATOM    280  C   SER A  19      10.045   2.507   8.105  1.00  0.74           C  
ATOM    281  O   SER A  19       9.054   2.457   8.841  1.00  0.74           O  
ATOM    282  CB  SER A  19       9.932   1.453   5.786  1.00  0.74           C  
ATOM    283  OG  SER A  19       8.580   1.669   5.694  1.00  0.74           O  
ATOM    284  H   SER A  19       8.871   0.079   8.064  1.00  0.74           H  
ATOM    285  HA  SER A  19      11.498   1.278   7.190  1.00  0.74           H  
ATOM    286 1HB  SER A  19      10.472   2.250   5.307  1.00  0.74           H  
ATOM    287 2HB  SER A  19      10.184   0.540   5.266  1.00  0.74           H  
ATOM    288  HG  SER A  19       8.165   0.787   5.614  1.00  0.74           H  
ATOM    289  N   ALA A  20      10.806   3.580   8.054  1.00  0.76           N  
ATOM    290  CA  ALA A  20      10.460   4.682   8.932  1.00  0.76           C  
ATOM    291  C   ALA A  20      10.797   6.018   8.339  1.00  0.76           C  
ATOM    292  O   ALA A  20      11.698   6.148   7.506  1.00  0.76           O  
ATOM    293  CB  ALA A  20      11.181   4.526  10.263  1.00  0.76           C  
ATOM    294  H   ALA A  20      11.629   3.595   7.456  1.00  0.76           H  
ATOM    295  HA  ALA A  20       9.381   4.660   9.104  1.00  0.76           H  
ATOM    296 1HB  ALA A  20      10.869   5.341  10.890  1.00  0.76           H  
ATOM    297 2HB  ALA A  20      10.910   3.578  10.727  1.00  0.76           H  
ATOM    298 3HB  ALA A  20      12.259   4.560  10.116  1.00  0.76           H  
ATOM    299  N   ILE A  21      10.072   7.028   8.783  1.00  0.77           N  
ATOM    300  CA  ILE A  21      10.305   8.372   8.307  1.00  0.77           C  
ATOM    301  C   ILE A  21      11.420   9.027   9.107  1.00  0.77           C  
ATOM    302  O   ILE A  21      11.320   9.154  10.329  1.00  0.77           O  
ATOM    303  CB  ILE A  21       9.011   9.175   8.411  1.00  0.77           C  
ATOM    304  CG1 ILE A  21       7.936   8.498   7.545  1.00  0.77           C  
ATOM    305  CG2 ILE A  21       9.275  10.586   7.916  1.00  0.77           C  
ATOM    306  CD1 ILE A  21       6.540   8.999   7.765  1.00  0.77           C  
ATOM    307  H   ILE A  21       9.338   6.859   9.463  1.00  0.77           H  
ATOM    308  HA  ILE A  21      10.603   8.328   7.263  1.00  0.77           H  
ATOM    309  HB  ILE A  21       8.660   9.196   9.444  1.00  0.77           H  
ATOM    310 1HG1 ILE A  21       8.190   8.675   6.507  1.00  0.77           H  
ATOM    311 2HG1 ILE A  21       7.952   7.422   7.735  1.00  0.77           H  
ATOM    312 1HG2 ILE A  21       8.364  11.176   7.966  1.00  0.77           H  
ATOM    313 2HG2 ILE A  21      10.045  11.053   8.532  1.00  0.77           H  
ATOM    314 3HG2 ILE A  21       9.620  10.533   6.884  1.00  0.77           H  
ATOM    315 1HD1 ILE A  21       5.860   8.468   7.101  1.00  0.77           H  
ATOM    316 2HD1 ILE A  21       6.246   8.822   8.803  1.00  0.77           H  
ATOM    317 3HD1 ILE A  21       6.503  10.065   7.551  1.00  0.77           H  
ATOM    318  N   TRP A  22      12.494   9.408   8.424  1.00  0.79           N  
ATOM    319  CA  TRP A  22      13.645   9.989   9.104  1.00  0.79           C  
ATOM    320  C   TRP A  22      13.350  11.454   9.381  1.00  0.79           C  
ATOM    321  O   TRP A  22      13.107  12.235   8.451  1.00  0.79           O  
ATOM    322  CB  TRP A  22      14.907   9.753   8.266  1.00  0.79           C  
ATOM    323  CG  TRP A  22      16.212  10.106   8.926  1.00  0.79           C  
ATOM    324  CD1 TRP A  22      16.544   9.901  10.228  1.00  0.79           C  
ATOM    325  CD2 TRP A  22      17.394  10.637   8.298  1.00  0.79           C  
ATOM    326  NE1 TRP A  22      17.836  10.293  10.461  1.00  0.79           N  
ATOM    327  CE2 TRP A  22      18.375  10.739   9.293  1.00  0.79           C  
ATOM    328  CE3 TRP A  22      17.702  11.020   6.998  1.00  0.79           C  
ATOM    329  CZ2 TRP A  22      19.647  11.224   9.021  1.00  0.79           C  
ATOM    330  CZ3 TRP A  22      18.967  11.503   6.722  1.00  0.79           C  
ATOM    331  CH2 TRP A  22      19.919  11.603   7.707  1.00  0.79           C  
ATOM    332  H   TRP A  22      12.502   9.287   7.408  1.00  0.79           H  
ATOM    333  HA  TRP A  22      13.778   9.490  10.061  1.00  0.79           H  
ATOM    334 1HB  TRP A  22      14.954   8.700   8.012  1.00  0.79           H  
ATOM    335 2HB  TRP A  22      14.827  10.316   7.334  1.00  0.79           H  
ATOM    336  HD1 TRP A  22      15.877   9.489  10.979  1.00  0.79           H  
ATOM    337  HE1 TRP A  22      18.307  10.244  11.355  1.00  0.79           H  
ATOM    338  HE3 TRP A  22      16.960  10.950   6.214  1.00  0.79           H  
ATOM    339  HZ2 TRP A  22      20.414  11.307   9.792  1.00  0.79           H  
ATOM    340  HZ3 TRP A  22      19.184  11.803   5.694  1.00  0.79           H  
ATOM    341  HH2 TRP A  22      20.907  11.988   7.454  1.00  0.79           H  
ATOM    342  N   SER A  23      13.415  11.856  10.652  1.00  0.82           N  
ATOM    343  CA  SER A  23      13.037  13.239  10.985  1.00  0.82           C  
ATOM    344  C   SER A  23      13.935  14.300  10.340  1.00  0.82           C  
ATOM    345  O   SER A  23      13.529  15.452  10.198  1.00  0.82           O  
ATOM    346  CB  SER A  23      13.042  13.471  12.484  1.00  0.82           C  
ATOM    347  OG  SER A  23      14.339  13.487  12.999  1.00  0.82           O  
ATOM    348  H   SER A  23      13.650  11.168  11.387  1.00  0.82           H  
ATOM    349  HA  SER A  23      12.021  13.397  10.623  1.00  0.82           H  
ATOM    350 1HB  SER A  23      12.553  14.419  12.698  1.00  0.82           H  
ATOM    351 2HB  SER A  23      12.468  12.686  12.975  1.00  0.82           H  
ATOM    352  HG  SER A  23      14.640  12.562  13.028  1.00  0.82           H  
ATOM    353  N   GLU A  24      15.140  13.915   9.933  1.00  0.84           N  
ATOM    354  CA  GLU A  24      16.084  14.829   9.305  1.00  0.84           C  
ATOM    355  C   GLU A  24      15.604  15.331   7.938  1.00  0.84           C  
ATOM    356  O   GLU A  24      15.956  16.442   7.535  1.00  0.84           O  
ATOM    357  CB  GLU A  24      17.451  14.182   9.146  1.00  0.84           C  
ATOM    358  CG  GLU A  24      18.565  15.103   8.648  1.00  0.84           C  
ATOM    359  CD  GLU A  24      18.931  16.207   9.619  1.00  0.84           C  
ATOM    360  OE1 GLU A  24      18.617  16.086  10.781  1.00  0.84           O  
ATOM    361  OE2 GLU A  24      19.535  17.167   9.195  1.00  0.84           O  
ATOM    362  H   GLU A  24      15.404  12.949  10.074  1.00  0.84           H  
ATOM    363  HA  GLU A  24      16.192  15.698   9.957  1.00  0.84           H  
ATOM    364 1HB  GLU A  24      17.759  13.724  10.086  1.00  0.84           H  
ATOM    365 2HB  GLU A  24      17.357  13.407   8.420  1.00  0.84           H  
ATOM    366 1HG  GLU A  24      19.450  14.502   8.455  1.00  0.84           H  
ATOM    367 2HG  GLU A  24      18.250  15.544   7.702  1.00  0.84           H  
ATOM    368  N   ASP A  25      14.890  14.488   7.173  1.00  0.86           N  
ATOM    369  CA  ASP A  25      14.500  14.932   5.834  1.00  0.86           C  
ATOM    370  C   ASP A  25      13.100  14.527   5.366  1.00  0.86           C  
ATOM    371  O   ASP A  25      12.704  14.868   4.250  1.00  0.86           O  
ATOM    372  CB  ASP A  25      15.535  14.434   4.815  1.00  0.86           C  
ATOM    373  CG  ASP A  25      15.639  12.903   4.699  1.00  0.86           C  
ATOM    374  OD1 ASP A  25      14.800  12.200   5.207  1.00  0.86           O  
ATOM    375  OD2 ASP A  25      16.581  12.445   4.094  1.00  0.86           O  
ATOM    376  H   ASP A  25      14.577  13.599   7.551  1.00  0.86           H  
ATOM    377  HA  ASP A  25      14.529  16.021   5.829  1.00  0.86           H  
ATOM    378 1HB  ASP A  25      15.290  14.837   3.832  1.00  0.86           H  
ATOM    379 2HB  ASP A  25      16.517  14.826   5.088  1.00  0.86           H  
ATOM    380  N   GLY A  26      12.335  13.826   6.200  1.00  0.88           N  
ATOM    381  CA  GLY A  26      10.973  13.439   5.845  1.00  0.88           C  
ATOM    382  C   GLY A  26      10.891  12.218   4.920  1.00  0.88           C  
ATOM    383  O   GLY A  26       9.797  11.831   4.498  1.00  0.88           O  
ATOM    384  H   GLY A  26      12.699  13.516   7.095  1.00  0.88           H  
ATOM    385 1HA  GLY A  26      10.425  13.230   6.762  1.00  0.88           H  
ATOM    386 2HA  GLY A  26      10.478  14.283   5.370  1.00  0.88           H  
ATOM    387  N   CYS A  27      12.030  11.607   4.598  1.00  0.87           N  
ATOM    388  CA  CYS A  27      12.040  10.484   3.677  1.00  0.87           C  
ATOM    389  C   CYS A  27      11.904   9.153   4.397  1.00  0.87           C  
ATOM    390  O   CYS A  27      12.225   9.027   5.580  1.00  0.87           O  
ATOM    391  CB  CYS A  27      13.316  10.503   2.848  1.00  0.87           C  
ATOM    392  SG  CYS A  27      13.468  11.957   1.802  1.00  0.87           S  
ATOM    393  H   CYS A  27      12.930  11.947   4.964  1.00  0.87           H  
ATOM    394  HA  CYS A  27      11.197  10.593   2.995  1.00  0.87           H  
ATOM    395 1HB  CYS A  27      14.160  10.503   3.496  1.00  0.87           H  
ATOM    396 2HB  CYS A  27      13.375   9.612   2.225  1.00  0.87           H  
ATOM    397  HG  CYS A  27      13.684  12.813   2.813  1.00  0.87           H  
ATOM    398  N   ILE A  28      11.430   8.145   3.672  1.00  0.85           N  
ATOM    399  CA  ILE A  28      11.254   6.823   4.255  1.00  0.85           C  
ATOM    400  C   ILE A  28      12.438   5.904   3.973  1.00  0.85           C  
ATOM    401  O   ILE A  28      12.812   5.695   2.816  1.00  0.85           O  
ATOM    402  CB  ILE A  28       9.964   6.170   3.733  1.00  0.85           C  
ATOM    403  CG1 ILE A  28       8.744   7.008   4.101  1.00  0.85           C  
ATOM    404  CG2 ILE A  28       9.831   4.812   4.369  1.00  0.85           C  
ATOM    405  CD1 ILE A  28       7.472   6.601   3.377  1.00  0.85           C  
ATOM    406  H   ILE A  28      11.184   8.297   2.704  1.00  0.85           H  
ATOM    407  HA  ILE A  28      11.160   6.938   5.328  1.00  0.85           H  
ATOM    408  HB  ILE A  28      10.006   6.071   2.649  1.00  0.85           H  
ATOM    409 1HG1 ILE A  28       8.576   6.887   5.162  1.00  0.85           H  
ATOM    410 2HG1 ILE A  28       8.948   8.060   3.897  1.00  0.85           H  
ATOM    411 1HG2 ILE A  28       8.926   4.319   4.018  1.00  0.85           H  
ATOM    412 2HG2 ILE A  28      10.692   4.218   4.108  1.00  0.85           H  
ATOM    413 3HG2 ILE A  28       9.785   4.923   5.456  1.00  0.85           H  
ATOM    414 1HD1 ILE A  28       6.644   7.227   3.713  1.00  0.85           H  
ATOM    415 2HD1 ILE A  28       7.609   6.722   2.303  1.00  0.85           H  
ATOM    416 3HD1 ILE A  28       7.245   5.561   3.587  1.00  0.85           H  
ATOM    417  N   TYR A  29      13.025   5.360   5.033  1.00  0.82           N  
ATOM    418  CA  TYR A  29      14.179   4.480   4.912  1.00  0.82           C  
ATOM    419  C   TYR A  29      13.911   3.145   5.608  1.00  0.82           C  
ATOM    420  O   TYR A  29      13.145   3.110   6.569  1.00  0.82           O  
ATOM    421  CB  TYR A  29      15.390   5.119   5.576  1.00  0.82           C  
ATOM    422  CG  TYR A  29      15.891   6.392   4.981  1.00  0.82           C  
ATOM    423  CD1 TYR A  29      15.322   7.585   5.355  1.00  0.82           C  
ATOM    424  CD2 TYR A  29      16.946   6.373   4.090  1.00  0.82           C  
ATOM    425  CE1 TYR A  29      15.797   8.767   4.838  1.00  0.82           C  
ATOM    426  CE2 TYR A  29      17.425   7.558   3.564  1.00  0.82           C  
ATOM    427  CZ  TYR A  29      16.852   8.761   3.935  1.00  0.82           C  
ATOM    428  OH  TYR A  29      17.345   9.946   3.391  1.00  0.82           O  
ATOM    429  H   TYR A  29      12.652   5.592   5.956  1.00  0.82           H  
ATOM    430  HA  TYR A  29      14.381   4.340   3.857  1.00  0.82           H  
ATOM    431 1HB  TYR A  29      15.116   5.339   6.592  1.00  0.82           H  
ATOM    432 2HB  TYR A  29      16.215   4.403   5.609  1.00  0.82           H  
ATOM    433  HD1 TYR A  29      14.492   7.594   6.063  1.00  0.82           H  
ATOM    434  HD2 TYR A  29      17.401   5.425   3.803  1.00  0.82           H  
ATOM    435  HE1 TYR A  29      15.343   9.705   5.141  1.00  0.82           H  
ATOM    436  HE2 TYR A  29      18.259   7.545   2.859  1.00  0.82           H  
ATOM    437  HH  TYR A  29      16.891  10.745   3.773  1.00  0.82           H  
ATOM    438  N   PRO A  30      14.448   2.011   5.138  1.00  0.77           N  
ATOM    439  CA  PRO A  30      14.406   0.744   5.843  1.00  0.77           C  
ATOM    440  C   PRO A  30      15.096   0.881   7.206  1.00  0.77           C  
ATOM    441  O   PRO A  30      16.166   1.501   7.309  1.00  0.77           O  
ATOM    442  CB  PRO A  30      15.166  -0.195   4.905  1.00  0.77           C  
ATOM    443  CG  PRO A  30      15.058   0.445   3.536  1.00  0.77           C  
ATOM    444  CD  PRO A  30      15.085   1.943   3.804  1.00  0.77           C  
ATOM    445  HA  PRO A  30      13.359   0.421   5.965  1.00  0.77           H  
ATOM    446 1HB  PRO A  30      16.177  -0.304   5.245  1.00  0.77           H  
ATOM    447 2HB  PRO A  30      14.714  -1.194   4.940  1.00  0.77           H  
ATOM    448 1HG  PRO A  30      15.894   0.116   2.900  1.00  0.77           H  
ATOM    449 2HG  PRO A  30      14.140   0.115   3.039  1.00  0.77           H  
ATOM    450 1HD  PRO A  30      16.115   2.330   3.838  1.00  0.77           H  
ATOM    451 2HD  PRO A  30      14.480   2.420   3.026  1.00  0.77           H  
ATOM    452  N   ALA A  31      14.541   0.238   8.222  1.00  0.73           N  
ATOM    453  CA  ALA A  31      15.109   0.300   9.562  1.00  0.73           C  
ATOM    454  C   ALA A  31      14.778  -0.946  10.387  1.00  0.73           C  
ATOM    455  O   ALA A  31      13.831  -1.684  10.110  1.00  0.73           O  
ATOM    456  CB  ALA A  31      14.593   1.539  10.280  1.00  0.73           C  
ATOM    457  H   ALA A  31      13.666  -0.247   8.081  1.00  0.73           H  
ATOM    458  HA  ALA A  31      16.190   0.361   9.464  1.00  0.73           H  
ATOM    459 1HB  ALA A  31      15.053   1.593  11.257  1.00  0.73           H  
ATOM    460 2HB  ALA A  31      14.858   2.423   9.708  1.00  0.73           H  
ATOM    461 3HB  ALA A  31      13.513   1.488  10.384  1.00  0.73           H  
ATOM    462  N   THR A  32      15.570  -1.167  11.423  1.00  0.69           N  
ATOM    463  CA  THR A  32      15.321  -2.286  12.330  1.00  0.69           C  
ATOM    464  C   THR A  32      14.989  -1.776  13.720  1.00  0.69           C  
ATOM    465  O   THR A  32      15.601  -0.823  14.201  1.00  0.69           O  
ATOM    466  CB  THR A  32      16.524  -3.247  12.385  1.00  0.69           C  
ATOM    467  OG1 THR A  32      16.767  -3.776  11.072  1.00  0.69           O  
ATOM    468  CG2 THR A  32      16.248  -4.406  13.345  1.00  0.69           C  
ATOM    469  H   THR A  32      16.354  -0.535  11.575  1.00  0.69           H  
ATOM    470  HA  THR A  32      14.462  -2.846  11.969  1.00  0.69           H  
ATOM    471  HB  THR A  32      17.400  -2.713  12.715  1.00  0.69           H  
ATOM    472  HG1 THR A  32      16.057  -4.381  10.838  1.00  0.69           H  
ATOM    473 1HG2 THR A  32      17.104  -5.077  13.357  1.00  0.69           H  
ATOM    474 2HG2 THR A  32      16.079  -4.033  14.350  1.00  0.69           H  
ATOM    475 3HG2 THR A  32      15.366  -4.950  13.006  1.00  0.69           H  
ATOM    476  N   ILE A  33      13.994  -2.364  14.371  1.00  0.68           N  
ATOM    477  CA  ILE A  33      13.705  -1.894  15.720  1.00  0.68           C  
ATOM    478  C   ILE A  33      14.736  -2.402  16.726  1.00  0.68           C  
ATOM    479  O   ILE A  33      14.942  -3.612  16.874  1.00  0.68           O  
ATOM    480  CB  ILE A  33      12.306  -2.300  16.186  1.00  0.68           C  
ATOM    481  CG1 ILE A  33      11.236  -1.665  15.280  1.00  0.68           C  
ATOM    482  CG2 ILE A  33      12.107  -1.868  17.614  1.00  0.68           C  
ATOM    483  CD1 ILE A  33       9.849  -2.164  15.567  1.00  0.68           C  
ATOM    484  H   ILE A  33      13.471  -3.131  13.932  1.00  0.68           H  
ATOM    485  HA  ILE A  33      13.745  -0.804  15.724  1.00  0.68           H  
ATOM    486  HB  ILE A  33      12.193  -3.387  16.113  1.00  0.68           H  
ATOM    487 1HG1 ILE A  33      11.246  -0.586  15.404  1.00  0.68           H  
ATOM    488 2HG1 ILE A  33      11.474  -1.903  14.236  1.00  0.68           H  
ATOM    489 1HG2 ILE A  33      11.123  -2.164  17.920  1.00  0.68           H  
ATOM    490 2HG2 ILE A  33      12.845  -2.336  18.252  1.00  0.68           H  
ATOM    491 3HG2 ILE A  33      12.209  -0.785  17.685  1.00  0.68           H  
ATOM    492 1HD1 ILE A  33       9.147  -1.696  14.894  1.00  0.68           H  
ATOM    493 2HD1 ILE A  33       9.811  -3.238  15.437  1.00  0.68           H  
ATOM    494 3HD1 ILE A  33       9.589  -1.917  16.595  1.00  0.68           H  
ATOM    495  N   ALA A  34      15.389  -1.470  17.417  1.00  0.68           N  
ATOM    496  CA  ALA A  34      16.412  -1.773  18.412  1.00  0.68           C  
ATOM    497  C   ALA A  34      15.786  -1.980  19.796  1.00  0.68           C  
ATOM    498  O   ALA A  34      16.203  -2.857  20.556  1.00  0.68           O  
ATOM    499  CB  ALA A  34      17.436  -0.651  18.442  1.00  0.68           C  
ATOM    500  H   ALA A  34      15.159  -0.496  17.252  1.00  0.68           H  
ATOM    501  HA  ALA A  34      16.904  -2.701  18.123  1.00  0.68           H  
ATOM    502 1HB  ALA A  34      18.212  -0.886  19.167  1.00  0.68           H  
ATOM    503 2HB  ALA A  34      17.879  -0.533  17.451  1.00  0.68           H  
ATOM    504 3HB  ALA A  34      16.942   0.278  18.728  1.00  0.68           H  
ATOM    505  N   SER A  35      14.778  -1.170  20.115  1.00  0.71           N  
ATOM    506  CA  SER A  35      14.078  -1.286  21.402  1.00  0.71           C  
ATOM    507  C   SER A  35      12.668  -0.712  21.324  1.00  0.71           C  
ATOM    508  O   SER A  35      12.421   0.194  20.525  1.00  0.71           O  
ATOM    509  CB  SER A  35      14.860  -0.595  22.500  1.00  0.71           C  
ATOM    510  OG  SER A  35      14.919   0.782  22.279  1.00  0.71           O  
ATOM    511  H   SER A  35      14.513  -0.456  19.436  1.00  0.71           H  
ATOM    512  HA  SER A  35      14.013  -2.334  21.668  1.00  0.71           H  
ATOM    513 1HB  SER A  35      14.382  -0.790  23.460  1.00  0.71           H  
ATOM    514 2HB  SER A  35      15.868  -1.004  22.547  1.00  0.71           H  
ATOM    515  HG  SER A  35      15.399   1.148  23.024  1.00  0.71           H  
ATOM    516  N   ILE A  36      11.757  -1.172  22.198  1.00  0.77           N  
ATOM    517  CA  ILE A  36      10.405  -0.595  22.247  1.00  0.77           C  
ATOM    518  C   ILE A  36       9.997  -0.157  23.644  1.00  0.77           C  
ATOM    519  O   ILE A  36      10.145  -0.906  24.613  1.00  0.77           O  
ATOM    520  CB  ILE A  36       9.314  -1.540  21.700  1.00  0.77           C  
ATOM    521  CG1 ILE A  36       9.622  -1.921  20.264  1.00  0.77           C  
ATOM    522  CG2 ILE A  36       7.971  -0.793  21.706  1.00  0.77           C  
ATOM    523  CD1 ILE A  36       8.695  -2.941  19.709  1.00  0.77           C  
ATOM    524  H   ILE A  36      12.004  -1.920  22.833  1.00  0.77           H  
ATOM    525  HA  ILE A  36      10.391   0.294  21.621  1.00  0.77           H  
ATOM    526  HB  ILE A  36       9.246  -2.450  22.295  1.00  0.77           H  
ATOM    527 1HG1 ILE A  36       9.580  -1.032  19.640  1.00  0.77           H  
ATOM    528 2HG1 ILE A  36      10.620  -2.335  20.217  1.00  0.77           H  
ATOM    529 1HG2 ILE A  36       7.218  -1.421  21.285  1.00  0.77           H  
ATOM    530 2HG2 ILE A  36       7.686  -0.520  22.713  1.00  0.77           H  
ATOM    531 3HG2 ILE A  36       8.057   0.110  21.103  1.00  0.77           H  
ATOM    532 1HD1 ILE A  36       8.979  -3.175  18.686  1.00  0.77           H  
ATOM    533 2HD1 ILE A  36       8.747  -3.838  20.316  1.00  0.77           H  
ATOM    534 3HD1 ILE A  36       7.672  -2.558  19.719  1.00  0.77           H  
ATOM    535  N   ASP A  37       9.492   1.066  23.743  1.00  0.84           N  
ATOM    536  CA  ASP A  37       9.005   1.625  24.991  1.00  0.84           C  
ATOM    537  C   ASP A  37       7.481   1.769  24.973  1.00  0.84           C  
ATOM    538  O   ASP A  37       6.922   2.797  24.552  1.00  0.84           O  
ATOM    539  CB  ASP A  37       9.684   2.966  25.256  1.00  0.84           C  
ATOM    540  CG  ASP A  37       9.261   3.637  26.553  1.00  0.84           C  
ATOM    541  OD1 ASP A  37       8.215   3.309  27.112  1.00  0.84           O  
ATOM    542  OD2 ASP A  37       9.997   4.505  26.997  1.00  0.84           O  
ATOM    543  H   ASP A  37       9.398   1.630  22.900  1.00  0.84           H  
ATOM    544  HA  ASP A  37       9.272   0.943  25.800  1.00  0.84           H  
ATOM    545 1HB  ASP A  37      10.766   2.821  25.279  1.00  0.84           H  
ATOM    546 2HB  ASP A  37       9.467   3.648  24.423  1.00  0.84           H  
ATOM    547  N   PHE A  38       6.797   0.768  25.525  1.00  0.90           N  
ATOM    548  CA  PHE A  38       5.341   0.732  25.473  1.00  0.90           C  
ATOM    549  C   PHE A  38       4.678   1.577  26.556  1.00  0.90           C  
ATOM    550  O   PHE A  38       3.459   1.539  26.712  1.00  0.90           O  
ATOM    551  CB  PHE A  38       4.815  -0.707  25.550  1.00  0.90           C  
ATOM    552  CG  PHE A  38       4.961  -1.528  24.252  1.00  0.90           C  
ATOM    553  CD1 PHE A  38       5.868  -2.579  24.144  1.00  0.90           C  
ATOM    554  CD2 PHE A  38       4.150  -1.245  23.147  1.00  0.90           C  
ATOM    555  CE1 PHE A  38       5.953  -3.329  22.967  1.00  0.90           C  
ATOM    556  CE2 PHE A  38       4.238  -1.991  21.976  1.00  0.90           C  
ATOM    557  CZ  PHE A  38       5.134  -3.035  21.887  1.00  0.90           C  
ATOM    558  H   PHE A  38       7.304  -0.015  25.917  1.00  0.90           H  
ATOM    559  HA  PHE A  38       5.033   1.134  24.507  1.00  0.90           H  
ATOM    560 1HB  PHE A  38       5.342  -1.237  26.342  1.00  0.90           H  
ATOM    561 2HB  PHE A  38       3.760  -0.689  25.821  1.00  0.90           H  
ATOM    562  HD1 PHE A  38       6.510  -2.821  24.991  1.00  0.90           H  
ATOM    563  HD2 PHE A  38       3.433  -0.425  23.215  1.00  0.90           H  
ATOM    564  HE1 PHE A  38       6.666  -4.150  22.895  1.00  0.90           H  
ATOM    565  HE2 PHE A  38       3.597  -1.760  21.124  1.00  0.90           H  
ATOM    566  HZ  PHE A  38       5.203  -3.625  20.964  1.00  0.90           H  
ATOM    567  N   LYS A  39       5.471   2.350  27.305  1.00  0.94           N  
ATOM    568  CA  LYS A  39       4.891   3.252  28.285  1.00  0.94           C  
ATOM    569  C   LYS A  39       4.701   4.617  27.625  1.00  0.94           C  
ATOM    570  O   LYS A  39       3.985   5.479  28.141  1.00  0.94           O  
ATOM    571  CB  LYS A  39       5.759   3.351  29.542  1.00  0.94           C  
ATOM    572  CG  LYS A  39       5.842   2.047  30.357  1.00  0.94           C  
ATOM    573  CD  LYS A  39       6.702   2.220  31.611  1.00  0.94           C  
ATOM    574  CE  LYS A  39       6.763   0.935  32.436  1.00  0.94           C  
ATOM    575  NZ  LYS A  39       7.618   1.094  33.647  1.00  0.94           N  
ATOM    576  H   LYS A  39       6.491   2.377  27.169  1.00  0.94           H  
ATOM    577  HA  LYS A  39       3.910   2.881  28.577  1.00  0.94           H  
ATOM    578 1HB  LYS A  39       6.777   3.635  29.252  1.00  0.94           H  
ATOM    579 2HB  LYS A  39       5.373   4.136  30.191  1.00  0.94           H  
ATOM    580 1HG  LYS A  39       4.838   1.740  30.651  1.00  0.94           H  
ATOM    581 2HG  LYS A  39       6.273   1.265  29.734  1.00  0.94           H  
ATOM    582 1HD  LYS A  39       7.716   2.497  31.313  1.00  0.94           H  
ATOM    583 2HD  LYS A  39       6.293   3.020  32.228  1.00  0.94           H  
ATOM    584 1HE  LYS A  39       5.756   0.664  32.748  1.00  0.94           H  
ATOM    585 2HE  LYS A  39       7.171   0.134  31.820  1.00  0.94           H  
ATOM    586 1HZ  LYS A  39       7.633   0.227  34.165  1.00  0.94           H  
ATOM    587 2HZ  LYS A  39       8.558   1.335  33.367  1.00  0.94           H  
ATOM    588 3HZ  LYS A  39       7.242   1.827  34.231  1.00  0.94           H  
ATOM    589  N   ARG A  40       5.360   4.808  26.471  1.00  0.95           N  
ATOM    590  CA  ARG A  40       5.296   6.050  25.710  1.00  0.95           C  
ATOM    591  C   ARG A  40       4.819   5.791  24.281  1.00  0.95           C  
ATOM    592  O   ARG A  40       4.469   6.722  23.556  1.00  0.95           O  
ATOM    593  CB  ARG A  40       6.646   6.752  25.706  1.00  0.95           C  
ATOM    594  CG  ARG A  40       7.086   7.259  27.085  1.00  0.95           C  
ATOM    595  CD  ARG A  40       8.338   8.068  27.027  1.00  0.95           C  
ATOM    596  NE  ARG A  40       9.490   7.256  26.727  1.00  0.95           N  
ATOM    597  CZ  ARG A  40      10.650   7.698  26.237  1.00  0.95           C  
ATOM    598  NH1 ARG A  40      10.840   8.975  25.972  1.00  0.95           N  
ATOM    599  NH2 ARG A  40      11.594   6.810  26.024  1.00  0.95           N  
ATOM    600  H   ARG A  40       5.942   4.060  26.092  1.00  0.95           H  
ATOM    601  HA  ARG A  40       4.577   6.712  26.192  1.00  0.95           H  
ATOM    602 1HB  ARG A  40       7.415   6.059  25.342  1.00  0.95           H  
ATOM    603 2HB  ARG A  40       6.620   7.600  25.026  1.00  0.95           H  
ATOM    604 1HG  ARG A  40       6.294   7.864  27.524  1.00  0.95           H  
ATOM    605 2HG  ARG A  40       7.282   6.393  27.727  1.00  0.95           H  
ATOM    606 1HD  ARG A  40       8.245   8.824  26.249  1.00  0.95           H  
ATOM    607 2HD  ARG A  40       8.504   8.551  27.988  1.00  0.95           H  
ATOM    608  HE  ARG A  40       9.440   6.241  26.909  1.00  0.95           H  
ATOM    609 1HH1 ARG A  40      10.103   9.639  26.135  1.00  0.95           H  
ATOM    610 2HH1 ARG A  40      11.726   9.281  25.590  1.00  0.95           H  
ATOM    611 1HH2 ARG A  40      11.372   5.824  26.247  1.00  0.95           H  
ATOM    612 2HH2 ARG A  40      12.484   7.086  25.638  1.00  0.95           H  
ATOM    613  N   GLU A  41       4.786   4.506  23.906  1.00  0.91           N  
ATOM    614  CA  GLU A  41       4.436   4.016  22.572  1.00  0.91           C  
ATOM    615  C   GLU A  41       5.391   4.520  21.505  1.00  0.91           C  
ATOM    616  O   GLU A  41       4.974   4.922  20.407  1.00  0.91           O  
ATOM    617  CB  GLU A  41       2.991   4.378  22.206  1.00  0.91           C  
ATOM    618  CG  GLU A  41       1.945   3.777  23.150  1.00  0.91           C  
ATOM    619  CD  GLU A  41       0.513   4.045  22.718  1.00  0.91           C  
ATOM    620  OE1 GLU A  41       0.320   4.722  21.736  1.00  0.91           O  
ATOM    621  OE2 GLU A  41      -0.382   3.567  23.376  1.00  0.91           O  
ATOM    622  H   GLU A  41       5.114   3.815  24.567  1.00  0.91           H  
ATOM    623  HA  GLU A  41       4.513   2.927  22.589  1.00  0.91           H  
ATOM    624 1HB  GLU A  41       2.858   5.455  22.182  1.00  0.91           H  
ATOM    625 2HB  GLU A  41       2.777   4.008  21.202  1.00  0.91           H  
ATOM    626 1HG  GLU A  41       2.103   2.698  23.205  1.00  0.91           H  
ATOM    627 2HG  GLU A  41       2.101   4.185  24.150  1.00  0.91           H  
ATOM    628  N   THR A  42       6.679   4.464  21.838  1.00  0.85           N  
ATOM    629  CA  THR A  42       7.741   4.862  20.928  1.00  0.85           C  
ATOM    630  C   THR A  42       8.740   3.733  20.833  1.00  0.85           C  
ATOM    631  O   THR A  42       8.696   2.781  21.617  1.00  0.85           O  
ATOM    632  CB  THR A  42       8.498   6.143  21.389  1.00  0.85           C  
ATOM    633  OG1 THR A  42       9.262   5.865  22.568  1.00  0.85           O  
ATOM    634  CG2 THR A  42       7.518   7.253  21.704  1.00  0.85           C  
ATOM    635  H   THR A  42       6.910   4.098  22.764  1.00  0.85           H  
ATOM    636  HA  THR A  42       7.329   5.023  19.938  1.00  0.85           H  
ATOM    637  HB  THR A  42       9.173   6.470  20.607  1.00  0.85           H  
ATOM    638  HG1 THR A  42       9.921   6.593  22.701  1.00  0.85           H  
ATOM    639 1HG2 THR A  42       8.071   8.135  22.025  1.00  0.85           H  
ATOM    640 2HG2 THR A  42       6.935   7.491  20.825  1.00  0.85           H  
ATOM    641 3HG2 THR A  42       6.856   6.936  22.498  1.00  0.85           H  
ATOM    642  N   CYS A  43       9.659   3.856  19.903  1.00  0.79           N  
ATOM    643  CA  CYS A  43      10.694   2.858  19.750  1.00  0.79           C  
ATOM    644  C   CYS A  43      11.962   3.481  19.263  1.00  0.79           C  
ATOM    645  O   CYS A  43      11.968   4.598  18.758  1.00  0.79           O  
ATOM    646  CB  CYS A  43      10.271   1.820  18.716  1.00  0.79           C  
ATOM    647  SG  CYS A  43      10.072   2.517  17.086  1.00  0.79           S  
ATOM    648  H   CYS A  43       9.608   4.658  19.279  1.00  0.79           H  
ATOM    649  HA  CYS A  43      10.882   2.384  20.710  1.00  0.79           H  
ATOM    650 1HB  CYS A  43      11.013   1.033  18.655  1.00  0.79           H  
ATOM    651 2HB  CYS A  43       9.347   1.371  19.020  1.00  0.79           H  
ATOM    652  HG  CYS A  43      11.360   2.821  16.926  1.00  0.79           H  
ATOM    653  N   VAL A  44      13.035   2.738  19.365  1.00  0.75           N  
ATOM    654  CA  VAL A  44      14.281   3.205  18.820  1.00  0.75           C  
ATOM    655  C   VAL A  44      14.601   2.324  17.660  1.00  0.75           C  
ATOM    656  O   VAL A  44      14.577   1.094  17.777  1.00  0.75           O  
ATOM    657  CB  VAL A  44      15.412   3.210  19.858  1.00  0.75           C  
ATOM    658  CG1 VAL A  44      16.721   3.662  19.181  1.00  0.75           C  
ATOM    659  CG2 VAL A  44      15.028   4.162  20.995  1.00  0.75           C  
ATOM    660  H   VAL A  44      12.971   1.824  19.810  1.00  0.75           H  
ATOM    661  HA  VAL A  44      14.160   4.220  18.459  1.00  0.75           H  
ATOM    662  HB  VAL A  44      15.564   2.203  20.243  1.00  0.75           H  
ATOM    663 1HG1 VAL A  44      17.527   3.668  19.911  1.00  0.75           H  
ATOM    664 2HG1 VAL A  44      16.971   2.974  18.373  1.00  0.75           H  
ATOM    665 3HG1 VAL A  44      16.588   4.667  18.774  1.00  0.75           H  
ATOM    666 1HG2 VAL A  44      15.822   4.180  21.738  1.00  0.75           H  
ATOM    667 2HG2 VAL A  44      14.882   5.166  20.592  1.00  0.75           H  
ATOM    668 3HG2 VAL A  44      14.105   3.821  21.461  1.00  0.75           H  
ATOM    669  N   VAL A  45      14.865   2.953  16.531  1.00  0.73           N  
ATOM    670  CA  VAL A  45      15.140   2.202  15.335  1.00  0.73           C  
ATOM    671  C   VAL A  45      16.509   2.534  14.826  1.00  0.73           C  
ATOM    672  O   VAL A  45      17.036   3.613  15.095  1.00  0.73           O  
ATOM    673  CB  VAL A  45      14.154   2.570  14.213  1.00  0.73           C  
ATOM    674  CG1 VAL A  45      12.745   2.296  14.635  1.00  0.73           C  
ATOM    675  CG2 VAL A  45      14.371   4.018  13.785  1.00  0.73           C  
ATOM    676  H   VAL A  45      14.847   3.974  16.514  1.00  0.73           H  
ATOM    677  HA  VAL A  45      15.087   1.143  15.551  1.00  0.73           H  
ATOM    678  HB  VAL A  45      14.350   1.920  13.371  1.00  0.73           H  
ATOM    679 1HG1 VAL A  45      12.082   2.529  13.808  1.00  0.73           H  
ATOM    680 2HG1 VAL A  45      12.640   1.253  14.905  1.00  0.73           H  
ATOM    681 3HG1 VAL A  45      12.504   2.926  15.483  1.00  0.73           H  
ATOM    682 1HG2 VAL A  45      13.701   4.249  12.963  1.00  0.73           H  
ATOM    683 2HG2 VAL A  45      14.169   4.684  14.622  1.00  0.73           H  
ATOM    684 3HG2 VAL A  45      15.403   4.151  13.454  1.00  0.73           H  
ATOM    685  N   VAL A  46      17.069   1.628  14.045  1.00  0.74           N  
ATOM    686  CA  VAL A  46      18.355   1.886  13.433  1.00  0.74           C  
ATOM    687  C   VAL A  46      18.237   1.838  11.924  1.00  0.74           C  
ATOM    688  O   VAL A  46      17.632   0.922  11.359  1.00  0.74           O  
ATOM    689  CB  VAL A  46      19.403   0.880  13.946  1.00  0.74           C  
ATOM    690  CG1 VAL A  46      18.954  -0.526  13.695  1.00  0.74           C  
ATOM    691  CG2 VAL A  46      20.724   1.140  13.232  1.00  0.74           C  
ATOM    692  H   VAL A  46      16.593   0.740  13.899  1.00  0.74           H  
ATOM    693  HA  VAL A  46      18.682   2.881  13.716  1.00  0.74           H  
ATOM    694  HB  VAL A  46      19.527   1.009  15.016  1.00  0.74           H  
ATOM    695 1HG1 VAL A  46      19.704  -1.225  14.065  1.00  0.74           H  
ATOM    696 2HG1 VAL A  46      18.020  -0.699  14.214  1.00  0.74           H  
ATOM    697 3HG1 VAL A  46      18.816  -0.675  12.625  1.00  0.74           H  
ATOM    698 1HG2 VAL A  46      21.477   0.450  13.595  1.00  0.74           H  
ATOM    699 2HG2 VAL A  46      20.601   0.999  12.160  1.00  0.74           H  
ATOM    700 3HG2 VAL A  46      21.037   2.158  13.424  1.00  0.74           H  
ATOM    701  N   TYR A  47      18.830   2.822  11.260  1.00  0.77           N  
ATOM    702  CA  TYR A  47      18.726   2.900   9.813  1.00  0.77           C  
ATOM    703  C   TYR A  47      19.811   2.106   9.111  1.00  0.77           C  
ATOM    704  O   TYR A  47      21.024   2.321   9.311  1.00  0.77           O  
ATOM    705  CB  TYR A  47      18.732   4.349   9.376  1.00  0.77           C  
ATOM    706  CG  TYR A  47      17.486   5.092   9.806  1.00  0.77           C  
ATOM    707  CD1 TYR A  47      17.514   5.940  10.907  1.00  0.77           C  
ATOM    708  CD2 TYR A  47      16.317   4.919   9.100  1.00  0.77           C  
ATOM    709  CE1 TYR A  47      16.374   6.618  11.274  1.00  0.77           C  
ATOM    710  CE2 TYR A  47      15.176   5.598   9.466  1.00  0.77           C  
ATOM    711  CZ  TYR A  47      15.205   6.449  10.545  1.00  0.77           C  
ATOM    712  OH  TYR A  47      14.070   7.134  10.882  1.00  0.77           O  
ATOM    713  H   TYR A  47      19.330   3.543  11.786  1.00  0.77           H  
ATOM    714  HA  TYR A  47      17.769   2.469   9.513  1.00  0.77           H  
ATOM    715 1HB  TYR A  47      19.602   4.858   9.796  1.00  0.77           H  
ATOM    716 2HB  TYR A  47      18.805   4.401   8.290  1.00  0.77           H  
ATOM    717  HD1 TYR A  47      18.434   6.077  11.474  1.00  0.77           H  
ATOM    718  HD2 TYR A  47      16.303   4.241   8.244  1.00  0.77           H  
ATOM    719  HE1 TYR A  47      16.397   7.287  12.122  1.00  0.77           H  
ATOM    720  HE2 TYR A  47      14.252   5.464   8.895  1.00  0.77           H  
ATOM    721  HH  TYR A  47      14.254   7.804  11.591  1.00  0.77           H  
ATOM    722  N   THR A  48      19.362   1.127   8.337  1.00  0.81           N  
ATOM    723  CA  THR A  48      20.307   0.230   7.706  1.00  0.81           C  
ATOM    724  C   THR A  48      21.201   1.005   6.763  1.00  0.81           C  
ATOM    725  O   THR A  48      20.749   1.909   6.066  1.00  0.81           O  
ATOM    726  CB  THR A  48      19.598  -0.887   6.944  1.00  0.81           C  
ATOM    727  OG1 THR A  48      20.560  -1.839   6.478  1.00  0.81           O  
ATOM    728  CG2 THR A  48      18.896  -0.296   5.763  1.00  0.81           C  
ATOM    729  H   THR A  48      18.354   1.037   8.176  1.00  0.81           H  
ATOM    730  HA  THR A  48      20.930  -0.220   8.478  1.00  0.81           H  
ATOM    731  HB  THR A  48      18.877  -1.381   7.597  1.00  0.81           H  
ATOM    732  HG1 THR A  48      21.158  -1.405   5.863  1.00  0.81           H  
ATOM    733 1HG2 THR A  48      18.393  -1.085   5.211  1.00  0.81           H  
ATOM    734 2HG2 THR A  48      18.173   0.436   6.109  1.00  0.81           H  
ATOM    735 3HG2 THR A  48      19.624   0.193   5.116  1.00  0.81           H  
ATOM    736  N   GLY A  49      22.473   0.648   6.741  1.00  0.83           N  
ATOM    737  CA  GLY A  49      23.435   1.281   5.850  1.00  0.83           C  
ATOM    738  C   GLY A  49      24.110   2.505   6.472  1.00  0.83           C  
ATOM    739  O   GLY A  49      25.106   2.995   5.940  1.00  0.83           O  
ATOM    740  H   GLY A  49      22.782  -0.096   7.352  1.00  0.83           H  
ATOM    741 1HA  GLY A  49      24.196   0.553   5.567  1.00  0.83           H  
ATOM    742 2HA  GLY A  49      22.929   1.580   4.933  1.00  0.83           H  
ATOM    743  N   TYR A  50      23.587   2.986   7.606  1.00  0.83           N  
ATOM    744  CA  TYR A  50      24.174   4.161   8.240  1.00  0.83           C  
ATOM    745  C   TYR A  50      24.538   3.875   9.694  1.00  0.83           C  
ATOM    746  O   TYR A  50      25.576   4.316  10.186  1.00  0.83           O  
ATOM    747  CB  TYR A  50      23.186   5.320   8.196  1.00  0.83           C  
ATOM    748  CG  TYR A  50      22.677   5.639   6.822  1.00  0.83           C  
ATOM    749  CD1 TYR A  50      21.483   5.063   6.407  1.00  0.83           C  
ATOM    750  CD2 TYR A  50      23.375   6.478   5.975  1.00  0.83           C  
ATOM    751  CE1 TYR A  50      20.982   5.326   5.150  1.00  0.83           C  
ATOM    752  CE2 TYR A  50      22.877   6.743   4.710  1.00  0.83           C  
ATOM    753  CZ  TYR A  50      21.685   6.169   4.297  1.00  0.83           C  
ATOM    754  OH  TYR A  50      21.193   6.431   3.036  1.00  0.83           O  
ATOM    755  H   TYR A  50      22.758   2.561   8.015  1.00  0.83           H  
ATOM    756  HA  TYR A  50      25.085   4.437   7.713  1.00  0.83           H  
ATOM    757 1HB  TYR A  50      22.326   5.089   8.831  1.00  0.83           H  
ATOM    758 2HB  TYR A  50      23.663   6.208   8.597  1.00  0.83           H  
ATOM    759  HD1 TYR A  50      20.940   4.397   7.079  1.00  0.83           H  
ATOM    760  HD2 TYR A  50      24.314   6.926   6.300  1.00  0.83           H  
ATOM    761  HE1 TYR A  50      20.045   4.867   4.832  1.00  0.83           H  
ATOM    762  HE2 TYR A  50      23.426   7.402   4.037  1.00  0.83           H  
ATOM    763  HH  TYR A  50      21.793   7.024   2.576  1.00  0.83           H  
ATOM    764  N   GLY A  51      23.662   3.136  10.386  1.00  0.80           N  
ATOM    765  CA  GLY A  51      23.820   2.849  11.810  1.00  0.80           C  
ATOM    766  C   GLY A  51      23.213   3.944  12.695  1.00  0.80           C  
ATOM    767  O   GLY A  51      23.253   3.869  13.928  1.00  0.80           O  
ATOM    768  H   GLY A  51      22.821   2.793   9.927  1.00  0.80           H  
ATOM    769 1HA  GLY A  51      23.348   1.895  12.035  1.00  0.80           H  
ATOM    770 2HA  GLY A  51      24.879   2.742  12.040  1.00  0.80           H  
ATOM    771  N   ASN A  52      22.643   4.965  12.070  1.00  0.75           N  
ATOM    772  CA  ASN A  52      22.037   6.056  12.814  1.00  0.75           C  
ATOM    773  C   ASN A  52      20.848   5.541  13.609  1.00  0.75           C  
ATOM    774  O   ASN A  52      20.028   4.785  13.079  1.00  0.75           O  
ATOM    775  CB  ASN A  52      21.582   7.161  11.874  1.00  0.75           C  
ATOM    776  CG  ASN A  52      22.707   7.882  11.188  1.00  0.75           C  
ATOM    777  OD1 ASN A  52      23.813   8.026  11.723  1.00  0.75           O  
ATOM    778  ND2 ASN A  52      22.438   8.343   9.991  1.00  0.75           N  
ATOM    779  H   ASN A  52      22.642   4.979  11.063  1.00  0.75           H  
ATOM    780  HA  ASN A  52      22.767   6.456  13.521  1.00  0.75           H  
ATOM    781 1HB  ASN A  52      20.928   6.735  11.111  1.00  0.75           H  
ATOM    782 2HB  ASN A  52      20.991   7.887  12.436  1.00  0.75           H  
ATOM    783 1HD2 ASN A  52      23.139   8.833   9.473  1.00  0.75           H  
ATOM    784 2HD2 ASN A  52      21.532   8.189   9.592  1.00  0.75           H  
ATOM    785  N   ARG A  53      20.744   5.945  14.874  1.00  0.71           N  
ATOM    786  CA  ARG A  53      19.597   5.562  15.694  1.00  0.71           C  
ATOM    787  C   ARG A  53      18.643   6.734  15.858  1.00  0.71           C  
ATOM    788  O   ARG A  53      19.080   7.886  15.925  1.00  0.71           O  
ATOM    789  CB  ARG A  53      20.006   5.050  17.074  1.00  0.71           C  
ATOM    790  CG  ARG A  53      20.245   3.533  17.198  1.00  0.71           C  
ATOM    791  CD  ARG A  53      21.481   3.062  16.523  1.00  0.71           C  
ATOM    792  NE  ARG A  53      21.742   1.657  16.822  1.00  0.71           N  
ATOM    793  CZ  ARG A  53      22.742   0.912  16.302  1.00  0.71           C  
ATOM    794  NH1 ARG A  53      23.595   1.427  15.439  1.00  0.71           N  
ATOM    795  NH2 ARG A  53      22.866  -0.354  16.665  1.00  0.71           N  
ATOM    796  H   ARG A  53      21.462   6.538  15.266  1.00  0.71           H  
ATOM    797  HA  ARG A  53      19.074   4.761  15.189  1.00  0.71           H  
ATOM    798 1HB  ARG A  53      20.920   5.549  17.386  1.00  0.71           H  
ATOM    799 2HB  ARG A  53      19.228   5.314  17.792  1.00  0.71           H  
ATOM    800 1HG  ARG A  53      20.306   3.264  18.250  1.00  0.71           H  
ATOM    801 2HG  ARG A  53      19.397   3.012  16.742  1.00  0.71           H  
ATOM    802 1HD  ARG A  53      21.358   3.166  15.458  1.00  0.71           H  
ATOM    803 2HD  ARG A  53      22.338   3.651  16.847  1.00  0.71           H  
ATOM    804  HE  ARG A  53      21.121   1.205  17.475  1.00  0.71           H  
ATOM    805 1HH1 ARG A  53      23.506   2.407  15.132  1.00  0.71           H  
ATOM    806 2HH1 ARG A  53      24.335   0.858  15.064  1.00  0.71           H  
ATOM    807 1HH2 ARG A  53      22.214  -0.756  17.325  1.00  0.71           H  
ATOM    808 2HH2 ARG A  53      23.609  -0.918  16.281  1.00  0.71           H  
ATOM    809  N   GLU A  54      17.352   6.438  15.957  1.00  0.68           N  
ATOM    810  CA  GLU A  54      16.360   7.487  16.172  1.00  0.68           C  
ATOM    811  C   GLU A  54      15.152   7.020  16.974  1.00  0.68           C  
ATOM    812  O   GLU A  54      14.659   5.907  16.782  1.00  0.68           O  
ATOM    813  CB  GLU A  54      15.922   8.069  14.812  1.00  0.68           C  
ATOM    814  CG  GLU A  54      14.943   9.219  14.901  1.00  0.68           C  
ATOM    815  CD  GLU A  54      14.709   9.993  13.602  1.00  0.68           C  
ATOM    816  OE1 GLU A  54      14.026   9.563  12.679  1.00  0.68           O  
ATOM    817  OE2 GLU A  54      15.264  11.058  13.540  1.00  0.68           O  
ATOM    818  H   GLU A  54      17.072   5.463  15.848  1.00  0.68           H  
ATOM    819  HA  GLU A  54      16.836   8.288  16.739  1.00  0.68           H  
ATOM    820 1HB  GLU A  54      16.798   8.401  14.256  1.00  0.68           H  
ATOM    821 2HB  GLU A  54      15.439   7.278  14.235  1.00  0.68           H  
ATOM    822 1HG  GLU A  54      13.988   8.829  15.239  1.00  0.68           H  
ATOM    823 2HG  GLU A  54      15.298   9.910  15.664  1.00  0.68           H  
ATOM    824  N   GLU A  55      14.683   7.863  17.903  1.00  0.69           N  
ATOM    825  CA  GLU A  55      13.467   7.519  18.638  1.00  0.69           C  
ATOM    826  C   GLU A  55      12.272   7.990  17.824  1.00  0.69           C  
ATOM    827  O   GLU A  55      12.208   9.148  17.406  1.00  0.69           O  
ATOM    828  CB  GLU A  55      13.425   8.104  20.050  1.00  0.69           C  
ATOM    829  CG  GLU A  55      12.186   7.654  20.847  1.00  0.69           C  
ATOM    830  CD  GLU A  55      12.147   8.168  22.253  1.00  0.69           C  
ATOM    831  OE1 GLU A  55      13.039   8.890  22.632  1.00  0.69           O  
ATOM    832  OE2 GLU A  55      11.225   7.829  22.966  1.00  0.69           O  
ATOM    833  H   GLU A  55      15.137   8.753  18.055  1.00  0.69           H  
ATOM    834  HA  GLU A  55      13.414   6.443  18.732  1.00  0.69           H  
ATOM    835 1HB  GLU A  55      14.314   7.797  20.600  1.00  0.69           H  
ATOM    836 2HB  GLU A  55      13.424   9.193  19.998  1.00  0.69           H  
ATOM    837 1HG  GLU A  55      11.291   7.999  20.327  1.00  0.69           H  
ATOM    838 2HG  GLU A  55      12.157   6.561  20.860  1.00  0.69           H  
ATOM    839  N   GLN A  56      11.356   7.075  17.564  1.00  0.72           N  
ATOM    840  CA  GLN A  56      10.210   7.343  16.714  1.00  0.72           C  
ATOM    841  C   GLN A  56       8.919   6.892  17.358  1.00  0.72           C  
ATOM    842  O   GLN A  56       8.918   6.005  18.210  1.00  0.72           O  
ATOM    843  CB  GLN A  56      10.409   6.609  15.391  1.00  0.72           C  
ATOM    844  CG  GLN A  56      11.639   7.019  14.684  1.00  0.72           C  
ATOM    845  CD  GLN A  56      11.777   6.334  13.445  1.00  0.72           C  
ATOM    846  OE1 GLN A  56      11.293   5.205  13.306  1.00  0.72           O  
ATOM    847  NE2 GLN A  56      12.435   6.967  12.510  1.00  0.72           N  
ATOM    848  H   GLN A  56      11.488   6.150  17.959  1.00  0.72           H  
ATOM    849  HA  GLN A  56      10.146   8.414  16.534  1.00  0.72           H  
ATOM    850 1HB  GLN A  56      10.465   5.534  15.575  1.00  0.72           H  
ATOM    851 2HB  GLN A  56       9.554   6.789  14.738  1.00  0.72           H  
ATOM    852 1HG  GLN A  56      11.615   8.094  14.492  1.00  0.72           H  
ATOM    853 2HG  GLN A  56      12.507   6.762  15.290  1.00  0.72           H  
ATOM    854 1HE2 GLN A  56      12.584   6.546  11.610  1.00  0.72           H  
ATOM    855 2HE2 GLN A  56      12.823   7.899  12.680  1.00  0.72           H  
ATOM    856  N   ASN A  57       7.797   7.510  17.011  1.00  0.76           N  
ATOM    857  CA  ASN A  57       6.556   7.009  17.576  1.00  0.76           C  
ATOM    858  C   ASN A  57       6.278   5.687  16.902  1.00  0.76           C  
ATOM    859  O   ASN A  57       6.568   5.535  15.721  1.00  0.76           O  
ATOM    860  CB  ASN A  57       5.400   7.977  17.420  1.00  0.76           C  
ATOM    861  CG  ASN A  57       4.236   7.586  18.304  1.00  0.76           C  
ATOM    862  OD1 ASN A  57       3.362   6.792  17.905  1.00  0.76           O  
ATOM    863  ND2 ASN A  57       4.201   8.133  19.496  1.00  0.76           N  
ATOM    864  H   ASN A  57       7.755   8.254  16.297  1.00  0.76           H  
ATOM    865  HA  ASN A  57       6.691   6.813  18.636  1.00  0.76           H  
ATOM    866 1HB  ASN A  57       5.726   8.986  17.668  1.00  0.76           H  
ATOM    867 2HB  ASN A  57       5.068   7.985  16.378  1.00  0.76           H  
ATOM    868 1HD2 ASN A  57       3.457   7.904  20.130  1.00  0.76           H  
ATOM    869 2HD2 ASN A  57       4.910   8.780  19.772  1.00  0.76           H  
ATOM    870  N   LEU A  58       5.656   4.740  17.575  1.00  0.81           N  
ATOM    871  CA  LEU A  58       5.336   3.515  16.851  1.00  0.81           C  
ATOM    872  C   LEU A  58       4.433   3.817  15.639  1.00  0.81           C  
ATOM    873  O   LEU A  58       4.533   3.160  14.604  1.00  0.81           O  
ATOM    874  CB  LEU A  58       4.672   2.498  17.781  1.00  0.81           C  
ATOM    875  CG  LEU A  58       5.576   1.855  18.845  1.00  0.81           C  
ATOM    876  CD1 LEU A  58       4.726   1.010  19.789  1.00  0.81           C  
ATOM    877  CD2 LEU A  58       6.611   0.987  18.152  1.00  0.81           C  
ATOM    878  H   LEU A  58       5.419   4.853  18.563  1.00  0.81           H  
ATOM    879  HA  LEU A  58       6.266   3.081  16.485  1.00  0.81           H  
ATOM    880 1HB  LEU A  58       3.855   2.990  18.308  1.00  0.81           H  
ATOM    881 2HB  LEU A  58       4.276   1.694  17.194  1.00  0.81           H  
ATOM    882  HG  LEU A  58       6.075   2.627  19.422  1.00  0.81           H  
ATOM    883 1HD1 LEU A  58       5.368   0.554  20.545  1.00  0.81           H  
ATOM    884 2HD1 LEU A  58       3.985   1.644  20.278  1.00  0.81           H  
ATOM    885 3HD1 LEU A  58       4.219   0.226  19.221  1.00  0.81           H  
ATOM    886 1HD2 LEU A  58       7.247   0.522  18.893  1.00  0.81           H  
ATOM    887 2HD2 LEU A  58       6.111   0.214  17.577  1.00  0.81           H  
ATOM    888 3HD2 LEU A  58       7.208   1.603  17.486  1.00  0.81           H  
ATOM    889  N   SER A  59       3.608   4.870  15.719  1.00  0.87           N  
ATOM    890  CA  SER A  59       2.718   5.247  14.625  1.00  0.87           C  
ATOM    891  C   SER A  59       3.469   5.842  13.420  1.00  0.87           C  
ATOM    892  O   SER A  59       2.858   6.079  12.378  1.00  0.87           O  
ATOM    893  CB  SER A  59       1.639   6.203  15.114  1.00  0.87           C  
ATOM    894  OG  SER A  59       2.178   7.413  15.530  1.00  0.87           O  
ATOM    895  H   SER A  59       3.576   5.429  16.570  1.00  0.87           H  
ATOM    896  HA  SER A  59       2.217   4.345  14.278  1.00  0.87           H  
ATOM    897 1HB  SER A  59       0.925   6.376  14.312  1.00  0.87           H  
ATOM    898 2HB  SER A  59       1.100   5.756  15.940  1.00  0.87           H  
ATOM    899  HG  SER A  59       2.661   7.211  16.349  1.00  0.87           H  
ATOM    900  N   ASP A  60       4.778   6.116  13.568  1.00  0.93           N  
ATOM    901  CA  ASP A  60       5.605   6.643  12.484  1.00  0.93           C  
ATOM    902  C   ASP A  60       6.246   5.487  11.711  1.00  0.93           C  
ATOM    903  O   ASP A  60       6.951   5.715  10.720  1.00  0.93           O  
ATOM    904  CB  ASP A  60       6.754   7.522  13.016  1.00  0.93           C  
ATOM    905  CG  ASP A  60       6.349   8.857  13.696  1.00  0.93           C  
ATOM    906  OD1 ASP A  60       5.497   9.540  13.168  1.00  0.93           O  
ATOM    907  OD2 ASP A  60       6.896   9.167  14.771  1.00  0.93           O  
ATOM    908  H   ASP A  60       5.243   5.908  14.446  1.00  0.93           H  
ATOM    909  HA  ASP A  60       4.978   7.219  11.804  1.00  0.93           H  
ATOM    910 1HB  ASP A  60       7.321   6.936  13.740  1.00  0.93           H  
ATOM    911 2HB  ASP A  60       7.436   7.750  12.195  1.00  0.93           H  
ATOM    912  N   LEU A  61       6.018   4.247  12.163  1.00  1.01           N  
ATOM    913  CA  LEU A  61       6.609   3.110  11.485  1.00  1.01           C  
ATOM    914  C   LEU A  61       5.658   2.600  10.432  1.00  1.01           C  
ATOM    915  O   LEU A  61       4.450   2.501  10.654  1.00  1.01           O  
ATOM    916  CB  LEU A  61       6.896   1.972  12.443  1.00  1.01           C  
ATOM    917  CG  LEU A  61       7.825   2.243  13.596  1.00  1.01           C  
ATOM    918  CD1 LEU A  61       7.937   0.958  14.389  1.00  1.01           C  
ATOM    919  CD2 LEU A  61       9.149   2.730  13.086  1.00  1.01           C  
ATOM    920  H   LEU A  61       5.433   4.074  12.983  1.00  1.01           H  
ATOM    921  HA  LEU A  61       7.537   3.418  11.000  1.00  1.01           H  
ATOM    922 1HB  LEU A  61       5.949   1.644  12.866  1.00  1.01           H  
ATOM    923 2HB  LEU A  61       7.319   1.146  11.870  1.00  1.01           H  
ATOM    924  HG  LEU A  61       7.400   3.011  14.250  1.00  1.01           H  
ATOM    925 1HD1 LEU A  61       8.578   1.085  15.228  1.00  1.01           H  
ATOM    926 2HD1 LEU A  61       6.951   0.674  14.736  1.00  1.01           H  
ATOM    927 3HD1 LEU A  61       8.340   0.180  13.745  1.00  1.01           H  
ATOM    928 1HD2 LEU A  61       9.808   2.919  13.926  1.00  1.01           H  
ATOM    929 2HD2 LEU A  61       9.586   1.987  12.438  1.00  1.01           H  
ATOM    930 3HD2 LEU A  61       9.004   3.657  12.527  1.00  1.01           H  
ATOM    931  N   LEU A  62       6.212   2.265   9.287  1.00  1.12           N  
ATOM    932  CA  LEU A  62       5.459   1.800   8.140  1.00  1.12           C  
ATOM    933  C   LEU A  62       5.868   0.361   7.811  1.00  1.12           C  
ATOM    934  O   LEU A  62       6.904  -0.121   8.293  1.00  1.12           O  
ATOM    935  CB  LEU A  62       5.751   2.749   6.985  1.00  1.12           C  
ATOM    936  CG  LEU A  62       5.575   4.246   7.303  1.00  1.12           C  
ATOM    937  CD1 LEU A  62       6.001   5.042   6.113  1.00  1.12           C  
ATOM    938  CD2 LEU A  62       4.186   4.511   7.701  1.00  1.12           C  
ATOM    939  H   LEU A  62       7.222   2.358   9.186  1.00  1.12           H  
ATOM    940  HA  LEU A  62       4.395   1.823   8.370  1.00  1.12           H  
ATOM    941 1HB  LEU A  62       6.758   2.627   6.708  1.00  1.12           H  
ATOM    942 2HB  LEU A  62       5.116   2.493   6.137  1.00  1.12           H  
ATOM    943  HG  LEU A  62       6.238   4.528   8.130  1.00  1.12           H  
ATOM    944 1HD1 LEU A  62       5.907   6.105   6.323  1.00  1.12           H  
ATOM    945 2HD1 LEU A  62       7.043   4.807   5.894  1.00  1.12           H  
ATOM    946 3HD1 LEU A  62       5.389   4.785   5.256  1.00  1.12           H  
ATOM    947 1HD2 LEU A  62       4.057   5.570   7.932  1.00  1.12           H  
ATOM    948 2HD2 LEU A  62       3.541   4.229   6.918  1.00  1.12           H  
ATOM    949 3HD2 LEU A  62       3.961   3.926   8.565  1.00  1.12           H  
ATOM    950  N   SER A  63       5.087  -0.338   6.986  1.00  1.32           N  
ATOM    951  CA  SER A  63       5.481  -1.694   6.621  1.00  1.32           C  
ATOM    952  C   SER A  63       6.857  -1.635   5.919  1.00  1.32           C  
ATOM    953  O   SER A  63       7.211  -0.587   5.381  1.00  1.32           O  
ATOM    954  CB  SER A  63       4.462  -2.283   5.657  1.00  1.32           C  
ATOM    955  OG  SER A  63       4.543  -1.654   4.397  1.00  1.32           O  
ATOM    956  H   SER A  63       4.210   0.051   6.638  1.00  1.32           H  
ATOM    957  HA  SER A  63       5.517  -2.280   7.531  1.00  1.32           H  
ATOM    958 1HB  SER A  63       4.612  -3.348   5.542  1.00  1.32           H  
ATOM    959 2HB  SER A  63       3.462  -2.138   6.066  1.00  1.32           H  
ATOM    960  HG  SER A  63       5.446  -1.824   4.082  1.00  1.32           H  
ATOM    961  N   PRO A  64       7.652  -2.720   5.905  1.00  1.64           N  
ATOM    962  CA  PRO A  64       8.956  -2.822   5.260  1.00  1.64           C  
ATOM    963  C   PRO A  64       8.966  -2.567   3.761  1.00  1.64           C  
ATOM    964  O   PRO A  64       8.035  -2.943   3.047  1.00  1.64           O  
ATOM    965  CB  PRO A  64       9.325  -4.287   5.498  1.00  1.64           C  
ATOM    966  CG  PRO A  64       8.561  -4.700   6.702  1.00  1.64           C  
ATOM    967  CD  PRO A  64       7.265  -3.953   6.635  1.00  1.64           C  
ATOM    968  HA  PRO A  64       9.665  -2.152   5.770  1.00  1.64           H  
ATOM    969 1HB  PRO A  64       9.074  -4.882   4.608  1.00  1.64           H  
ATOM    970 2HB  PRO A  64      10.403  -4.374   5.634  1.00  1.64           H  
ATOM    971 1HG  PRO A  64       8.429  -5.791   6.714  1.00  1.64           H  
ATOM    972 2HG  PRO A  64       9.128  -4.450   7.582  1.00  1.64           H  
ATOM    973 1HD  PRO A  64       6.513  -4.531   6.088  1.00  1.64           H  
ATOM    974 2HD  PRO A  64       6.986  -3.756   7.674  1.00  1.64           H  
ATOM    975  N   ILE A  65      10.066  -1.998   3.282  1.00  2.11           N  
ATOM    976  CA  ILE A  65      10.271  -1.823   1.855  1.00  2.11           C  
ATOM    977  C   ILE A  65      10.863  -3.106   1.310  1.00  2.11           C  
ATOM    978  O   ILE A  65      11.897  -3.576   1.788  1.00  2.11           O  
ATOM    979  CB  ILE A  65      11.195  -0.628   1.565  1.00  2.11           C  
ATOM    980  CG1 ILE A  65      10.530   0.659   2.049  1.00  2.11           C  
ATOM    981  CG2 ILE A  65      11.521  -0.558   0.084  1.00  2.11           C  
ATOM    982  CD1 ILE A  65      11.450   1.850   2.082  1.00  2.11           C  
ATOM    983  H   ILE A  65      10.783  -1.689   3.921  1.00  2.11           H  
ATOM    984  HA  ILE A  65       9.310  -1.647   1.372  1.00  2.11           H  
ATOM    985  HB  ILE A  65      12.117  -0.746   2.124  1.00  2.11           H  
ATOM    986 1HG1 ILE A  65       9.704   0.889   1.377  1.00  2.11           H  
ATOM    987 2HG1 ILE A  65      10.126   0.498   3.028  1.00  2.11           H  
ATOM    988 1HG2 ILE A  65      12.182   0.284  -0.109  1.00  2.11           H  
ATOM    989 2HG2 ILE A  65      12.018  -1.473  -0.229  1.00  2.11           H  
ATOM    990 3HG2 ILE A  65      10.605  -0.432  -0.494  1.00  2.11           H  
ATOM    991 1HD1 ILE A  65      10.900   2.719   2.413  1.00  2.11           H  
ATOM    992 2HD1 ILE A  65      12.262   1.655   2.767  1.00  2.11           H  
ATOM    993 3HD1 ILE A  65      11.847   2.035   1.084  1.00  2.11           H  
ATOM    994  N   CYS A  66      10.178  -3.685   0.335  1.00  2.73           N  
ATOM    995  CA  CYS A  66      10.577  -4.956  -0.247  1.00  2.73           C  
ATOM    996  C   CYS A  66      11.063  -4.805  -1.688  1.00  2.73           C  
ATOM    997  O   CYS A  66      11.288  -5.798  -2.383  1.00  2.73           O  
ATOM    998  CB  CYS A  66       9.399  -5.915  -0.171  1.00  2.73           C  
ATOM    999  SG  CYS A  66       8.858  -6.229   1.549  1.00  2.73           S  
ATOM   1000  H   CYS A  66       9.335  -3.239   0.003  1.00  2.73           H  
ATOM   1001  HA  CYS A  66      11.392  -5.367   0.347  1.00  2.73           H  
ATOM   1002 1HB  CYS A  66       8.555  -5.509  -0.729  1.00  2.73           H  
ATOM   1003 2HB  CYS A  66       9.673  -6.867  -0.624  1.00  2.73           H  
ATOM   1004  HG  CYS A  66       8.446  -4.980   1.817  1.00  2.73           H  
ATOM   1005  N   GLU A  67      11.190  -3.556  -2.120  1.00  3.45           N  
ATOM   1006  CA  GLU A  67      11.612  -3.207  -3.469  1.00  3.45           C  
ATOM   1007  C   GLU A  67      12.220  -1.808  -3.479  1.00  3.45           C  
ATOM   1008  O   GLU A  67      13.436  -1.660  -3.603  1.00  3.45           O  
ATOM   1009  OXT GLU A  67      11.538  -0.876  -3.058  1.00  3.45           O  
ATOM   1010  CB  GLU A  67      10.423  -3.277  -4.442  1.00  3.45           C  
ATOM   1011  CG  GLU A  67      10.779  -2.999  -5.911  1.00  3.45           C  
ATOM   1012  CD  GLU A  67       9.603  -3.158  -6.867  1.00  3.45           C  
ATOM   1013  OE1 GLU A  67       8.530  -3.491  -6.422  1.00  3.45           O  
ATOM   1014  OE2 GLU A  67       9.792  -2.945  -8.042  1.00  3.45           O  
ATOM   1015  H   GLU A  67      10.993  -2.814  -1.467  1.00  3.45           H  
ATOM   1016  HA  GLU A  67      12.375  -3.915  -3.793  1.00  3.45           H  
ATOM   1017 1HB  GLU A  67       9.972  -4.270  -4.393  1.00  3.45           H  
ATOM   1018 2HB  GLU A  67       9.663  -2.558  -4.139  1.00  3.45           H  
ATOM   1019 1HG  GLU A  67      11.160  -1.981  -5.993  1.00  3.45           H  
ATOM   1020 2HG  GLU A  67      11.576  -3.679  -6.212  1.00  3.45           H  
TER    1021
ENDMDL

REMARK ID 651678 MODEL 2 4QQ6_1
PFRMAT TS
TARGET 4QQ6_1
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   GLY A   1       1.364  -0.874  -1.008  1.00  9.26           N  
ATOM      2  CA  GLY A   1       0.473  -0.106  -1.873  1.00  9.26           C  
ATOM      3  C   GLY A   1       0.895   1.356  -1.936  1.00  9.26           C  
ATOM      4  O   GLY A   1       0.062   2.254  -2.018  1.00  9.26           O  
ATOM      5  H   GLY A   1       0.976  -1.349  -0.205  1.00  9.26           H  
ATOM      6 1HA  GLY A   1       0.477  -0.535  -2.875  1.00  9.26           H  
ATOM      7 2HA  GLY A   1      -0.547  -0.177  -1.498  1.00  9.26           H  
ATOM      8  N   LYS A   2       2.207   1.580  -1.912  1.00  8.80           N  
ATOM      9  CA  LYS A   2       2.801   2.924  -1.977  1.00  8.80           C  
ATOM     10  C   LYS A   2       2.551   3.669  -3.298  1.00  8.80           C  
ATOM     11  O   LYS A   2       2.660   4.894  -3.356  1.00  8.80           O  
ATOM     12  CB  LYS A   2       4.306   2.843  -1.687  1.00  8.80           C  
ATOM     13  CG  LYS A   2       5.161   2.127  -2.748  1.00  8.80           C  
ATOM     14  CD  LYS A   2       6.627   2.049  -2.287  1.00  8.80           C  
ATOM     15  CE  LYS A   2       7.545   1.372  -3.314  1.00  8.80           C  
ATOM     16  NZ  LYS A   2       8.943   1.269  -2.797  1.00  8.80           N  
ATOM     17  H   LYS A   2       2.812   0.773  -1.827  1.00  8.80           H  
ATOM     18  HA  LYS A   2       2.348   3.522  -1.186  1.00  8.80           H  
ATOM     19 1HB  LYS A   2       4.703   3.852  -1.577  1.00  8.80           H  
ATOM     20 2HB  LYS A   2       4.461   2.329  -0.739  1.00  8.80           H  
ATOM     21 1HG  LYS A   2       4.777   1.120  -2.911  1.00  8.80           H  
ATOM     22 2HG  LYS A   2       5.112   2.677  -3.694  1.00  8.80           H  
ATOM     23 1HD  LYS A   2       6.995   3.060  -2.111  1.00  8.80           H  
ATOM     24 2HD  LYS A   2       6.682   1.495  -1.349  1.00  8.80           H  
ATOM     25 1HE  LYS A   2       7.178   0.371  -3.538  1.00  8.80           H  
ATOM     26 2HE  LYS A   2       7.552   1.956  -4.233  1.00  8.80           H  
ATOM     27 1HZ  LYS A   2       9.554   0.828  -3.498  1.00  8.80           H  
ATOM     28 2HZ  LYS A   2       9.298   2.187  -2.600  1.00  8.80           H  
ATOM     29 3HZ  LYS A   2       8.957   0.718  -1.958  1.00  8.80           H  
ATOM     30  N   LYS A   3       2.222   2.927  -4.351  1.00  8.28           N  
ATOM     31  CA  LYS A   3       1.970   3.481  -5.681  1.00  8.28           C  
ATOM     32  C   LYS A   3       3.100   4.402  -6.136  1.00  8.28           C  
ATOM     33  O   LYS A   3       4.255   3.974  -6.213  1.00  8.28           O  
ATOM     34  CB  LYS A   3       0.629   4.215  -5.705  1.00  8.28           C  
ATOM     35  CG  LYS A   3      -0.559   3.335  -5.357  1.00  8.28           C  
ATOM     36  CD  LYS A   3      -1.867   4.091  -5.469  1.00  8.28           C  
ATOM     37  CE  LYS A   3      -3.045   3.212  -5.071  1.00  8.28           C  
ATOM     38  NZ  LYS A   3      -4.339   3.950  -5.145  1.00  8.28           N  
ATOM     39  H   LYS A   3       2.141   1.932  -4.215  1.00  8.28           H  
ATOM     40  HA  LYS A   3       1.915   2.654  -6.388  1.00  8.28           H  
ATOM     41 1HB  LYS A   3       0.643   5.050  -5.001  1.00  8.28           H  
ATOM     42 2HB  LYS A   3       0.449   4.618  -6.703  1.00  8.28           H  
ATOM     43 1HG  LYS A   3      -0.581   2.475  -6.026  1.00  8.28           H  
ATOM     44 2HG  LYS A   3      -0.453   2.975  -4.342  1.00  8.28           H  
ATOM     45 1HD  LYS A   3      -1.836   4.963  -4.813  1.00  8.28           H  
ATOM     46 2HD  LYS A   3      -2.004   4.433  -6.495  1.00  8.28           H  
ATOM     47 1HE  LYS A   3      -3.089   2.353  -5.738  1.00  8.28           H  
ATOM     48 2HE  LYS A   3      -2.897   2.859  -4.050  1.00  8.28           H  
ATOM     49 1HZ  LYS A   3      -5.094   3.335  -4.875  1.00  8.28           H  
ATOM     50 2HZ  LYS A   3      -4.312   4.743  -4.520  1.00  8.28           H  
ATOM     51 3HZ  LYS A   3      -4.490   4.271  -6.091  1.00  8.28           H  
ATOM     52  N   ASN A   4       2.777   5.646  -6.494  1.00  7.73           N  
ATOM     53  CA  ASN A   4       3.808   6.553  -6.971  1.00  7.73           C  
ATOM     54  C   ASN A   4       3.473   8.030  -6.847  1.00  7.73           C  
ATOM     55  O   ASN A   4       2.343   8.426  -6.550  1.00  7.73           O  
ATOM     56  CB  ASN A   4       4.142   6.237  -8.417  1.00  7.73           C  
ATOM     57  CG  ASN A   4       2.957   6.365  -9.345  1.00  7.73           C  
ATOM     58  OD1 ASN A   4       1.812   6.470  -8.884  1.00  7.73           O  
ATOM     59  ND2 ASN A   4       3.202   6.357 -10.633  1.00  7.73           N  
ATOM     60  H   ASN A   4       1.828   5.972  -6.416  1.00  7.73           H  
ATOM     61  HA  ASN A   4       4.701   6.386  -6.366  1.00  7.73           H  
ATOM     62 1HB  ASN A   4       4.941   6.887  -8.774  1.00  7.73           H  
ATOM     63 2HB  ASN A   4       4.501   5.239  -8.467  1.00  7.73           H  
ATOM     64 1HD2 ASN A   4       2.445   6.435 -11.283  1.00  7.73           H  
ATOM     65 2HD2 ASN A   4       4.160   6.263 -10.975  1.00  7.73           H  
ATOM     66  N   THR A   5       4.487   8.830  -7.136  1.00  7.12           N  
ATOM     67  CA  THR A   5       4.420  10.279  -7.197  1.00  7.12           C  
ATOM     68  C   THR A   5       5.160  10.740  -8.440  1.00  7.12           C  
ATOM     69  O   THR A   5       6.240  10.228  -8.727  1.00  7.12           O  
ATOM     70  CB  THR A   5       5.062  10.914  -5.945  1.00  7.12           C  
ATOM     71  OG1 THR A   5       4.367  10.459  -4.777  1.00  7.12           O  
ATOM     72  CG2 THR A   5       5.016  12.440  -6.010  1.00  7.12           C  
ATOM     73  H   THR A   5       5.375   8.399  -7.345  1.00  7.12           H  
ATOM     74  HA  THR A   5       3.379  10.591  -7.271  1.00  7.12           H  
ATOM     75  HB  THR A   5       6.103  10.599  -5.876  1.00  7.12           H  
ATOM     76  HG1 THR A   5       3.420  10.607  -4.887  1.00  7.12           H  
ATOM     77 1HG2 THR A   5       5.476  12.850  -5.113  1.00  7.12           H  
ATOM     78 2HG2 THR A   5       5.560  12.793  -6.878  1.00  7.12           H  
ATOM     79 3HG2 THR A   5       3.981  12.770  -6.072  1.00  7.12           H  
ATOM     80  N   ALA A   6       4.634  11.731  -9.170  1.00  6.36           N  
ATOM     81  CA  ALA A   6       5.370  12.246 -10.336  1.00  6.36           C  
ATOM     82  C   ALA A   6       6.486  13.179  -9.859  1.00  6.36           C  
ATOM     83  O   ALA A   6       6.496  14.390 -10.090  1.00  6.36           O  
ATOM     84  CB  ALA A   6       4.435  12.979 -11.279  1.00  6.36           C  
ATOM     85  H   ALA A   6       3.743  12.127  -8.915  1.00  6.36           H  
ATOM     86  HA  ALA A   6       5.824  11.409 -10.859  1.00  6.36           H  
ATOM     87 1HB  ALA A   6       4.997  13.346 -12.134  1.00  6.36           H  
ATOM     88 2HB  ALA A   6       3.657  12.297 -11.621  1.00  6.36           H  
ATOM     89 3HB  ALA A   6       3.979  13.818 -10.759  1.00  6.36           H  
ATOM     90  N   ALA A   7       7.445  12.574  -9.184  1.00  5.37           N  
ATOM     91  CA  ALA A   7       8.517  13.254  -8.498  1.00  5.37           C  
ATOM     92  C   ALA A   7       9.612  13.686  -9.435  1.00  5.37           C  
ATOM     93  O   ALA A   7      10.668  13.060  -9.488  1.00  5.37           O  
ATOM     94  CB  ALA A   7       9.081  12.348  -7.419  1.00  5.37           C  
ATOM     95  H   ALA A   7       7.370  11.567  -9.097  1.00  5.37           H  
ATOM     96  HA  ALA A   7       8.105  14.147  -8.030  1.00  5.37           H  
ATOM     97 1HB  ALA A   7       9.867  12.876  -6.879  1.00  5.37           H  
ATOM     98 2HB  ALA A   7       8.286  12.068  -6.727  1.00  5.37           H  
ATOM     99 3HB  ALA A   7       9.493  11.452  -7.878  1.00  5.37           H  
ATOM    100  N   SER A   8       9.352  14.757 -10.175  1.00  4.23           N  
ATOM    101  CA  SER A   8      10.318  15.266 -11.144  1.00  4.23           C  
ATOM    102  C   SER A   8      10.712  14.173 -12.131  1.00  4.23           C  
ATOM    103  O   SER A   8      11.876  13.801 -12.251  1.00  4.23           O  
ATOM    104  CB  SER A   8      11.544  15.822 -10.440  1.00  4.23           C  
ATOM    105  OG  SER A   8      11.198  16.875  -9.573  1.00  4.23           O  
ATOM    106  H   SER A   8       8.425  15.175 -10.080  1.00  4.23           H  
ATOM    107  HA  SER A   8       9.848  16.075 -11.705  1.00  4.23           H  
ATOM    108 1HB  SER A   8      12.064  15.042  -9.888  1.00  4.23           H  
ATOM    109 2HB  SER A   8      12.237  16.191 -11.191  1.00  4.23           H  
ATOM    110  HG  SER A   8      12.029  17.192  -9.205  1.00  4.23           H  
ATOM    111  N   LEU A   9       9.721  13.672 -12.863  1.00  3.10           N  
ATOM    112  CA  LEU A   9       9.891  12.565 -13.801  1.00  3.10           C  
ATOM    113  C   LEU A   9      10.940  12.874 -14.872  1.00  3.10           C  
ATOM    114  O   LEU A   9      11.639  11.986 -15.364  1.00  3.10           O  
ATOM    115  CB  LEU A   9       8.560  12.296 -14.494  1.00  3.10           C  
ATOM    116  CG  LEU A   9       7.439  11.774 -13.612  1.00  3.10           C  
ATOM    117  CD1 LEU A   9       6.174  11.713 -14.421  1.00  3.10           C  
ATOM    118  CD2 LEU A   9       7.798  10.418 -13.081  1.00  3.10           C  
ATOM    119  H   LEU A   9       8.800  14.063 -12.732  1.00  3.10           H  
ATOM    120  HA  LEU A   9      10.207  11.685 -13.240  1.00  3.10           H  
ATOM    121 1HB  LEU A   9       8.217  13.226 -14.947  1.00  3.10           H  
ATOM    122 2HB  LEU A   9       8.725  11.576 -15.284  1.00  3.10           H  
ATOM    123  HG  LEU A   9       7.283  12.457 -12.781  1.00  3.10           H  
ATOM    124 1HD1 LEU A   9       5.361  11.349 -13.795  1.00  3.10           H  
ATOM    125 2HD1 LEU A   9       5.930  12.708 -14.789  1.00  3.10           H  
ATOM    126 3HD1 LEU A   9       6.321  11.042 -15.260  1.00  3.10           H  
ATOM    127 1HD2 LEU A   9       6.994  10.041 -12.451  1.00  3.10           H  
ATOM    128 2HD2 LEU A   9       7.951   9.736 -13.916  1.00  3.10           H  
ATOM    129 3HD2 LEU A   9       8.713  10.500 -12.493  1.00  3.10           H  
ATOM    130  N   GLN A  10      11.092  14.149 -15.200  1.00  2.17           N  
ATOM    131  CA  GLN A  10      12.078  14.576 -16.183  1.00  2.17           C  
ATOM    132  C   GLN A  10      13.523  14.261 -15.743  1.00  2.17           C  
ATOM    133  O   GLN A  10      14.443  14.344 -16.556  1.00  2.17           O  
ATOM    134  CB  GLN A  10      11.920  16.075 -16.478  1.00  2.17           C  
ATOM    135  CG  GLN A  10      12.238  17.004 -15.302  1.00  2.17           C  
ATOM    136  CD  GLN A  10      11.015  17.283 -14.433  1.00  2.17           C  
ATOM    137  OE1 GLN A  10      10.104  16.452 -14.334  1.00  2.17           O  
ATOM    138  NE2 GLN A  10      10.988  18.458 -13.804  1.00  2.17           N  
ATOM    139  H   GLN A  10      10.504  14.839 -14.761  1.00  2.17           H  
ATOM    140  HA  GLN A  10      11.890  14.031 -17.107  1.00  2.17           H  
ATOM    141 1HB  GLN A  10      12.576  16.348 -17.305  1.00  2.17           H  
ATOM    142 2HB  GLN A  10      10.897  16.275 -16.794  1.00  2.17           H  
ATOM    143 1HG  GLN A  10      13.000  16.555 -14.682  1.00  2.17           H  
ATOM    144 2HG  GLN A  10      12.596  17.954 -15.696  1.00  2.17           H  
ATOM    145 1HE2 GLN A  10      10.209  18.701 -13.224  1.00  2.17           H  
ATOM    146 2HE2 GLN A  10      11.744  19.105 -13.916  1.00  2.17           H  
ATOM    147  N   GLN A  11      13.729  13.929 -14.455  1.00  1.50           N  
ATOM    148  CA  GLN A  11      15.049  13.595 -13.939  1.00  1.50           C  
ATOM    149  C   GLN A  11      15.382  12.100 -14.008  1.00  1.50           C  
ATOM    150  O   GLN A  11      16.468  11.702 -13.585  1.00  1.50           O  
ATOM    151  CB  GLN A  11      15.225  14.101 -12.507  1.00  1.50           C  
ATOM    152  CG  GLN A  11      15.213  15.623 -12.401  1.00  1.50           C  
ATOM    153  CD  GLN A  11      15.410  16.146 -10.984  1.00  1.50           C  
ATOM    154  OE1 GLN A  11      15.039  15.512  -9.992  1.00  1.50           O  
ATOM    155  NE2 GLN A  11      16.017  17.325 -10.883  1.00  1.50           N  
ATOM    156  H   GLN A  11      12.944  13.881 -13.806  1.00  1.50           H  
ATOM    157  HA  GLN A  11      15.781  14.112 -14.556  1.00  1.50           H  
ATOM    158 1HB  GLN A  11      14.421  13.710 -11.881  1.00  1.50           H  
ATOM    159 2HB  GLN A  11      16.167  13.737 -12.101  1.00  1.50           H  
ATOM    160 1HG  GLN A  11      16.004  16.023 -13.031  1.00  1.50           H  
ATOM    161 2HG  GLN A  11      14.246  15.973 -12.751  1.00  1.50           H  
ATOM    162 1HE2 GLN A  11      16.185  17.727  -9.982  1.00  1.50           H  
ATOM    163 2HE2 GLN A  11      16.312  17.810 -11.708  1.00  1.50           H  
ATOM    164  N   TRP A  12      14.479  11.261 -14.536  1.00  1.08           N  
ATOM    165  CA  TRP A  12      14.832   9.841 -14.665  1.00  1.08           C  
ATOM    166  C   TRP A  12      15.980   9.725 -15.652  1.00  1.08           C  
ATOM    167  O   TRP A  12      16.026  10.465 -16.639  1.00  1.08           O  
ATOM    168  CB  TRP A  12      13.695   8.954 -15.213  1.00  1.08           C  
ATOM    169  CG  TRP A  12      12.513   8.582 -14.298  1.00  1.08           C  
ATOM    170  CD1 TRP A  12      11.246   9.076 -14.328  1.00  1.08           C  
ATOM    171  CD2 TRP A  12      12.506   7.567 -13.258  1.00  1.08           C  
ATOM    172  NE1 TRP A  12      10.469   8.453 -13.380  1.00  1.08           N  
ATOM    173  CE2 TRP A  12      11.213   7.531 -12.727  1.00  1.08           C  
ATOM    174  CE3 TRP A  12      13.469   6.697 -12.754  1.00  1.08           C  
ATOM    175  CZ2 TRP A  12      10.855   6.651 -11.714  1.00  1.08           C  
ATOM    176  CZ3 TRP A  12      13.115   5.822 -11.741  1.00  1.08           C  
ATOM    177  CH2 TRP A  12      11.837   5.796 -11.233  1.00  1.08           C  
ATOM    178  H   TRP A  12      13.571  11.601 -14.859  1.00  1.08           H  
ATOM    179  HA  TRP A  12      15.162   9.456 -13.699  1.00  1.08           H  
ATOM    180 1HB  TRP A  12      13.273   9.447 -16.091  1.00  1.08           H  
ATOM    181 2HB  TRP A  12      14.139   8.037 -15.560  1.00  1.08           H  
ATOM    182  HD1 TRP A  12      10.889   9.833 -15.002  1.00  1.08           H  
ATOM    183  HE1 TRP A  12       9.492   8.634 -13.201  1.00  1.08           H  
ATOM    184  HE3 TRP A  12      14.484   6.709 -13.152  1.00  1.08           H  
ATOM    185  HZ2 TRP A  12       9.842   6.618 -11.305  1.00  1.08           H  
ATOM    186  HZ3 TRP A  12      13.880   5.148 -11.357  1.00  1.08           H  
ATOM    187  HH2 TRP A  12      11.594   5.085 -10.438  1.00  1.08           H  
ATOM    188  N   LYS A  13      16.893   8.788 -15.419  1.00  0.83           N  
ATOM    189  CA  LYS A  13      17.979   8.586 -16.373  1.00  0.83           C  
ATOM    190  C   LYS A  13      18.155   7.125 -16.742  1.00  0.83           C  
ATOM    191  O   LYS A  13      17.678   6.217 -16.061  1.00  0.83           O  
ATOM    192  CB  LYS A  13      19.307   9.136 -15.843  1.00  0.83           C  
ATOM    193  CG  LYS A  13      19.846   8.456 -14.618  1.00  0.83           C  
ATOM    194  CD  LYS A  13      21.074   9.167 -14.070  1.00  0.83           C  
ATOM    195  CE  LYS A  13      21.685   8.415 -12.879  1.00  0.83           C  
ATOM    196  NZ  LYS A  13      20.738   8.299 -11.722  1.00  0.83           N  
ATOM    197  H   LYS A  13      16.849   8.231 -14.554  1.00  0.83           H  
ATOM    198  HA  LYS A  13      17.742   9.126 -17.286  1.00  0.83           H  
ATOM    199 1HB  LYS A  13      20.066   9.060 -16.619  1.00  0.83           H  
ATOM    200 2HB  LYS A  13      19.186  10.193 -15.604  1.00  0.83           H  
ATOM    201 1HG  LYS A  13      19.081   8.484 -13.851  1.00  0.83           H  
ATOM    202 2HG  LYS A  13      20.083   7.410 -14.836  1.00  0.83           H  
ATOM    203 1HD  LYS A  13      21.821   9.251 -14.858  1.00  0.83           H  
ATOM    204 2HD  LYS A  13      20.792  10.169 -13.747  1.00  0.83           H  
ATOM    205 1HE  LYS A  13      21.979   7.414 -13.194  1.00  0.83           H  
ATOM    206 2HE  LYS A  13      22.570   8.957 -12.551  1.00  0.83           H  
ATOM    207 1HZ  LYS A  13      21.182   7.810 -10.968  1.00  0.83           H  
ATOM    208 2HZ  LYS A  13      20.452   9.211 -11.410  1.00  0.83           H  
ATOM    209 3HZ  LYS A  13      19.901   7.760 -12.005  1.00  0.83           H  
ATOM    210  N   VAL A  14      18.831   6.906 -17.850  1.00  0.70           N  
ATOM    211  CA  VAL A  14      19.107   5.558 -18.296  1.00  0.70           C  
ATOM    212  C   VAL A  14      19.992   4.854 -17.291  1.00  0.70           C  
ATOM    213  O   VAL A  14      20.978   5.415 -16.812  1.00  0.70           O  
ATOM    214  CB  VAL A  14      19.731   5.592 -19.683  1.00  0.70           C  
ATOM    215  CG1 VAL A  14      20.158   4.207 -20.101  1.00  0.70           C  
ATOM    216  CG2 VAL A  14      18.697   6.150 -20.609  1.00  0.70           C  
ATOM    217  H   VAL A  14      19.179   7.688 -18.386  1.00  0.70           H  
ATOM    218  HA  VAL A  14      18.165   5.013 -18.364  1.00  0.70           H  
ATOM    219  HB  VAL A  14      20.614   6.226 -19.684  1.00  0.70           H  
ATOM    220 1HG1 VAL A  14      20.583   4.240 -21.104  1.00  0.70           H  
ATOM    221 2HG1 VAL A  14      20.902   3.826 -19.408  1.00  0.70           H  
ATOM    222 3HG1 VAL A  14      19.298   3.553 -20.097  1.00  0.70           H  
ATOM    223 1HG2 VAL A  14      19.101   6.193 -21.618  1.00  0.70           H  
ATOM    224 2HG2 VAL A  14      17.833   5.500 -20.577  1.00  0.70           H  
ATOM    225 3HG2 VAL A  14      18.411   7.150 -20.287  1.00  0.70           H  
ATOM    226  N   GLY A  15      19.598   3.637 -16.944  1.00  0.65           N  
ATOM    227  CA  GLY A  15      20.268   2.831 -15.946  1.00  0.65           C  
ATOM    228  C   GLY A  15      19.540   2.881 -14.601  1.00  0.65           C  
ATOM    229  O   GLY A  15      19.792   2.045 -13.731  1.00  0.65           O  
ATOM    230  H   GLY A  15      18.790   3.231 -17.414  1.00  0.65           H  
ATOM    231 1HA  GLY A  15      20.320   1.800 -16.296  1.00  0.65           H  
ATOM    232 2HA  GLY A  15      21.292   3.181 -15.824  1.00  0.65           H  
ATOM    233  N   ASP A  16      18.631   3.847 -14.418  1.00  0.64           N  
ATOM    234  CA  ASP A  16      17.878   3.908 -13.170  1.00  0.64           C  
ATOM    235  C   ASP A  16      17.023   2.690 -12.939  1.00  0.64           C  
ATOM    236  O   ASP A  16      16.398   2.151 -13.862  1.00  0.64           O  
ATOM    237  CB  ASP A  16      16.953   5.127 -13.092  1.00  0.64           C  
ATOM    238  CG  ASP A  16      17.614   6.436 -12.710  1.00  0.64           C  
ATOM    239  OD1 ASP A  16      18.748   6.435 -12.253  1.00  0.64           O  
ATOM    240  OD2 ASP A  16      16.980   7.463 -12.884  1.00  0.64           O  
ATOM    241  H   ASP A  16      18.443   4.541 -15.143  1.00  0.64           H  
ATOM    242  HA  ASP A  16      18.592   3.972 -12.349  1.00  0.64           H  
ATOM    243 1HB  ASP A  16      16.482   5.257 -14.053  1.00  0.64           H  
ATOM    244 2HB  ASP A  16      16.159   4.915 -12.372  1.00  0.64           H  
ATOM    245  N   LYS A  17      16.959   2.276 -11.683  1.00  0.65           N  
ATOM    246  CA  LYS A  17      16.065   1.200 -11.320  1.00  0.65           C  
ATOM    247  C   LYS A  17      14.721   1.834 -11.047  1.00  0.65           C  
ATOM    248  O   LYS A  17      14.649   2.951 -10.528  1.00  0.65           O  
ATOM    249  CB  LYS A  17      16.575   0.417 -10.120  1.00  0.65           C  
ATOM    250  CG  LYS A  17      17.874  -0.340 -10.373  1.00  0.65           C  
ATOM    251  CD  LYS A  17      18.310  -1.124  -9.138  1.00  0.65           C  
ATOM    252  CE  LYS A  17      19.614  -1.877  -9.382  1.00  0.65           C  
ATOM    253  NZ  LYS A  17      20.052  -2.631  -8.175  1.00  0.65           N  
ATOM    254  H   LYS A  17      17.520   2.734 -10.976  1.00  0.65           H  
ATOM    255  HA  LYS A  17      15.953   0.516 -12.163  1.00  0.65           H  
ATOM    256 1HB  LYS A  17      16.732   1.096  -9.282  1.00  0.65           H  
ATOM    257 2HB  LYS A  17      15.817  -0.306  -9.816  1.00  0.65           H  
ATOM    258 1HG  LYS A  17      17.728  -1.033 -11.204  1.00  0.65           H  
ATOM    259 2HG  LYS A  17      18.659   0.366 -10.649  1.00  0.65           H  
ATOM    260 1HD  LYS A  17      18.449  -0.437  -8.303  1.00  0.65           H  
ATOM    261 2HD  LYS A  17      17.534  -1.841  -8.868  1.00  0.65           H  
ATOM    262 1HE  LYS A  17      19.473  -2.577 -10.204  1.00  0.65           H  
ATOM    263 2HE  LYS A  17      20.392  -1.164  -9.654  1.00  0.65           H  
ATOM    264 1HZ  LYS A  17      20.916  -3.114  -8.376  1.00  0.65           H  
ATOM    265 2HZ  LYS A  17      20.196  -1.988  -7.409  1.00  0.65           H  
ATOM    266 3HZ  LYS A  17      19.343  -3.303  -7.921  1.00  0.65           H  
ATOM    267  N   CYS A  18      13.671   1.118 -11.375  1.00  0.67           N  
ATOM    268  CA  CYS A  18      12.315   1.589 -11.193  1.00  0.67           C  
ATOM    269  C   CYS A  18      11.351   0.439 -11.083  1.00  0.67           C  
ATOM    270  O   CYS A  18      11.723  -0.720 -11.273  1.00  0.67           O  
ATOM    271  CB  CYS A  18      11.919   2.423 -12.405  1.00  0.67           C  
ATOM    272  SG  CYS A  18      11.885   1.461 -13.966  1.00  0.67           S  
ATOM    273  H   CYS A  18      13.819   0.220 -11.831  1.00  0.67           H  
ATOM    274  HA  CYS A  18      12.257   2.193 -10.289  1.00  0.67           H  
ATOM    275 1HB  CYS A  18      10.934   2.870 -12.251  1.00  0.67           H  
ATOM    276 2HB  CYS A  18      12.631   3.218 -12.537  1.00  0.67           H  
ATOM    277  HG  CYS A  18      13.018   0.770 -13.731  1.00  0.67           H  
ATOM    278  N   SER A  19      10.110   0.747 -10.782  1.00  0.69           N  
ATOM    279  CA  SER A  19       9.094  -0.273 -10.835  1.00  0.69           C  
ATOM    280  C   SER A  19       8.185   0.123 -11.981  1.00  0.69           C  
ATOM    281  O   SER A  19       8.007   1.313 -12.261  1.00  0.69           O  
ATOM    282  CB  SER A  19       8.349  -0.326  -9.543  1.00  0.69           C  
ATOM    283  OG  SER A  19       9.190  -0.638  -8.499  1.00  0.69           O  
ATOM    284  H   SER A  19       9.845   1.701 -10.538  1.00  0.69           H  
ATOM    285  HA  SER A  19       9.540  -1.242 -11.051  1.00  0.69           H  
ATOM    286 1HB  SER A  19       7.920   0.626  -9.362  1.00  0.69           H  
ATOM    287 2HB  SER A  19       7.569  -1.050  -9.611  1.00  0.69           H  
ATOM    288  HG  SER A  19       8.942   0.013  -7.786  1.00  0.69           H  
ATOM    289  N   ALA A  20       7.566  -0.835 -12.637  1.00  0.71           N  
ATOM    290  CA  ALA A  20       6.686  -0.443 -13.726  1.00  0.71           C  
ATOM    291  C   ALA A  20       5.543  -1.398 -13.912  1.00  0.71           C  
ATOM    292  O   ALA A  20       5.625  -2.570 -13.538  1.00  0.71           O  
ATOM    293  CB  ALA A  20       7.471  -0.349 -15.016  1.00  0.71           C  
ATOM    294  H   ALA A  20       7.750  -1.812 -12.406  1.00  0.71           H  
ATOM    295  HA  ALA A  20       6.265   0.534 -13.496  1.00  0.71           H  
ATOM    296 1HB  ALA A  20       6.782  -0.031 -15.781  1.00  0.71           H  
ATOM    297 2HB  ALA A  20       8.278   0.378 -14.914  1.00  0.71           H  
ATOM    298 3HB  ALA A  20       7.887  -1.320 -15.270  1.00  0.71           H  
ATOM    299  N   ILE A  21       4.469  -0.897 -14.509  1.00  0.72           N  
ATOM    300  CA  ILE A  21       3.319  -1.738 -14.784  1.00  0.72           C  
ATOM    301  C   ILE A  21       3.458  -2.378 -16.151  1.00  0.72           C  
ATOM    302  O   ILE A  21       3.624  -1.684 -17.156  1.00  0.72           O  
ATOM    303  CB  ILE A  21       2.018  -0.942 -14.707  1.00  0.72           C  
ATOM    304  CG1 ILE A  21       1.932  -0.258 -13.361  1.00  0.72           C  
ATOM    305  CG2 ILE A  21       0.843  -1.898 -14.901  1.00  0.72           C  
ATOM    306  CD1 ILE A  21       1.999  -1.211 -12.204  1.00  0.72           C  
ATOM    307  H   ILE A  21       4.452   0.080 -14.778  1.00  0.72           H  
ATOM    308  HA  ILE A  21       3.277  -2.530 -14.041  1.00  0.72           H  
ATOM    309  HB  ILE A  21       2.004  -0.172 -15.479  1.00  0.72           H  
ATOM    310 1HG1 ILE A  21       2.748   0.439 -13.288  1.00  0.72           H  
ATOM    311 2HG1 ILE A  21       0.995   0.296 -13.301  1.00  0.72           H  
ATOM    312 1HG2 ILE A  21      -0.094  -1.351 -14.840  1.00  0.72           H  
ATOM    313 2HG2 ILE A  21       0.916  -2.381 -15.875  1.00  0.72           H  
ATOM    314 3HG2 ILE A  21       0.874  -2.657 -14.119  1.00  0.72           H  
ATOM    315 1HD1 ILE A  21       1.942  -0.657 -11.268  1.00  0.72           H  
ATOM    316 2HD1 ILE A  21       1.171  -1.926 -12.259  1.00  0.72           H  
ATOM    317 3HD1 ILE A  21       2.932  -1.738 -12.257  1.00  0.72           H  
ATOM    318  N   TRP A  22       3.401  -3.701 -16.177  1.00  0.74           N  
ATOM    319  CA  TRP A  22       3.601  -4.469 -17.399  1.00  0.74           C  
ATOM    320  C   TRP A  22       2.244  -4.671 -18.060  1.00  0.74           C  
ATOM    321  O   TRP A  22       1.379  -5.358 -17.507  1.00  0.74           O  
ATOM    322  CB  TRP A  22       4.291  -5.794 -17.059  1.00  0.74           C  
ATOM    323  CG  TRP A  22       4.914  -6.526 -18.234  1.00  0.74           C  
ATOM    324  CD1 TRP A  22       4.664  -6.377 -19.561  1.00  0.74           C  
ATOM    325  CD2 TRP A  22       5.974  -7.506 -18.145  1.00  0.74           C  
ATOM    326  NE1 TRP A  22       5.470  -7.211 -20.289  1.00  0.74           N  
ATOM    327  CE2 TRP A  22       6.276  -7.900 -19.439  1.00  0.74           C  
ATOM    328  CE3 TRP A  22       6.683  -8.058 -17.092  1.00  0.74           C  
ATOM    329  CZ2 TRP A  22       7.250  -8.830 -19.701  1.00  0.74           C  
ATOM    330  CZ3 TRP A  22       7.654  -8.979 -17.343  1.00  0.74           C  
ATOM    331  CH2 TRP A  22       7.940  -9.365 -18.613  1.00  0.74           C  
ATOM    332  H   TRP A  22       3.233  -4.194 -15.295  1.00  0.74           H  
ATOM    333  HA  TRP A  22       4.234  -3.901 -18.081  1.00  0.74           H  
ATOM    334 1HB  TRP A  22       5.082  -5.596 -16.343  1.00  0.74           H  
ATOM    335 2HB  TRP A  22       3.571  -6.462 -16.575  1.00  0.74           H  
ATOM    336  HD1 TRP A  22       3.943  -5.701 -19.990  1.00  0.74           H  
ATOM    337  HE1 TRP A  22       5.473  -7.294 -21.296  1.00  0.74           H  
ATOM    338  HE3 TRP A  22       6.480  -7.764 -16.102  1.00  0.74           H  
ATOM    339  HZ2 TRP A  22       7.481  -9.136 -20.716  1.00  0.74           H  
ATOM    340  HZ3 TRP A  22       8.186  -9.387 -16.498  1.00  0.74           H  
ATOM    341  HH2 TRP A  22       8.720 -10.101 -18.777  1.00  0.74           H  
ATOM    342  N   SER A  23       2.027  -4.058 -19.231  1.00  0.76           N  
ATOM    343  CA  SER A  23       0.712  -4.071 -19.878  1.00  0.76           C  
ATOM    344  C   SER A  23       0.209  -5.479 -20.215  1.00  0.76           C  
ATOM    345  O   SER A  23      -0.988  -5.692 -20.389  1.00  0.76           O  
ATOM    346  CB  SER A  23       0.745  -3.207 -21.129  1.00  0.76           C  
ATOM    347  OG  SER A  23       1.593  -3.747 -22.109  1.00  0.76           O  
ATOM    348  H   SER A  23       2.795  -3.547 -19.689  1.00  0.76           H  
ATOM    349  HA  SER A  23      -0.000  -3.620 -19.184  1.00  0.76           H  
ATOM    350 1HB  SER A  23      -0.262  -3.120 -21.530  1.00  0.76           H  
ATOM    351 2HB  SER A  23       1.085  -2.205 -20.871  1.00  0.76           H  
ATOM    352  HG  SER A  23       2.506  -3.544 -21.810  1.00  0.76           H  
ATOM    353  N   GLU A  24       1.122  -6.443 -20.276  1.00  0.78           N  
ATOM    354  CA  GLU A  24       0.804  -7.841 -20.528  1.00  0.78           C  
ATOM    355  C   GLU A  24      -0.154  -8.416 -19.475  1.00  0.78           C  
ATOM    356  O   GLU A  24      -0.960  -9.296 -19.789  1.00  0.78           O  
ATOM    357  CB  GLU A  24       2.087  -8.674 -20.586  1.00  0.78           C  
ATOM    358  CG  GLU A  24       1.892 -10.145 -20.907  1.00  0.78           C  
ATOM    359  CD  GLU A  24       3.203 -10.889 -21.091  1.00  0.78           C  
ATOM    360  OE1 GLU A  24       4.091 -10.349 -21.711  1.00  0.78           O  
ATOM    361  OE2 GLU A  24       3.309 -11.994 -20.611  1.00  0.78           O  
ATOM    362  H   GLU A  24       2.082  -6.182 -20.124  1.00  0.78           H  
ATOM    363  HA  GLU A  24       0.310  -7.906 -21.499  1.00  0.78           H  
ATOM    364 1HB  GLU A  24       2.760  -8.252 -21.330  1.00  0.78           H  
ATOM    365 2HB  GLU A  24       2.593  -8.616 -19.619  1.00  0.78           H  
ATOM    366 1HG  GLU A  24       1.337 -10.607 -20.090  1.00  0.78           H  
ATOM    367 2HG  GLU A  24       1.296 -10.235 -21.813  1.00  0.78           H  
ATOM    368  N   ASP A  25      -0.024  -7.978 -18.209  1.00  0.79           N  
ATOM    369  CA  ASP A  25      -0.897  -8.522 -17.166  1.00  0.79           C  
ATOM    370  C   ASP A  25      -1.351  -7.518 -16.098  1.00  0.79           C  
ATOM    371  O   ASP A  25      -2.098  -7.881 -15.189  1.00  0.79           O  
ATOM    372  CB  ASP A  25      -0.202  -9.714 -16.494  1.00  0.79           C  
ATOM    373  CG  ASP A  25       1.113  -9.367 -15.762  1.00  0.79           C  
ATOM    374  OD1 ASP A  25       1.399  -8.213 -15.538  1.00  0.79           O  
ATOM    375  OD2 ASP A  25       1.827 -10.286 -15.435  1.00  0.79           O  
ATOM    376  H   ASP A  25       0.634  -7.233 -18.002  1.00  0.79           H  
ATOM    377  HA  ASP A  25      -1.797  -8.896 -17.655  1.00  0.79           H  
ATOM    378 1HB  ASP A  25      -0.885 -10.167 -15.776  1.00  0.79           H  
ATOM    379 2HB  ASP A  25       0.016 -10.471 -17.253  1.00  0.79           H  
ATOM    380  N   GLY A  26      -0.934  -6.257 -16.213  1.00  0.80           N  
ATOM    381  CA  GLY A  26      -1.345  -5.206 -15.285  1.00  0.80           C  
ATOM    382  C   GLY A  26      -0.582  -5.205 -13.954  1.00  0.80           C  
ATOM    383  O   GLY A  26      -0.887  -4.404 -13.063  1.00  0.80           O  
ATOM    384  H   GLY A  26      -0.280  -6.008 -16.947  1.00  0.80           H  
ATOM    385 1HA  GLY A  26      -1.206  -4.243 -15.775  1.00  0.80           H  
ATOM    386 2HA  GLY A  26      -2.410  -5.306 -15.088  1.00  0.80           H  
ATOM    387  N   CYS A  27       0.399  -6.091 -13.804  1.00  0.79           N  
ATOM    388  CA  CYS A  27       1.118  -6.203 -12.545  1.00  0.79           C  
ATOM    389  C   CYS A  27       2.366  -5.342 -12.501  1.00  0.79           C  
ATOM    390  O   CYS A  27       2.906  -4.934 -13.533  1.00  0.79           O  
ATOM    391  CB  CYS A  27       1.482  -7.657 -12.285  1.00  0.79           C  
ATOM    392  SG  CYS A  27       0.048  -8.726 -12.098  1.00  0.79           S  
ATOM    393  H   CYS A  27       0.639  -6.742 -14.565  1.00  0.79           H  
ATOM    394  HA  CYS A  27       0.454  -5.880 -11.745  1.00  0.79           H  
ATOM    395 1HB  CYS A  27       2.041  -8.038 -13.110  1.00  0.79           H  
ATOM    396 2HB  CYS A  27       2.104  -7.737 -11.396  1.00  0.79           H  
ATOM    397  HG  CYS A  27      -0.346  -8.630 -13.378  1.00  0.79           H  
ATOM    398  N   ILE A  28       2.826  -5.056 -11.284  1.00  0.78           N  
ATOM    399  CA  ILE A  28       4.024  -4.248 -11.131  1.00  0.78           C  
ATOM    400  C   ILE A  28       5.259  -5.121 -10.962  1.00  0.78           C  
ATOM    401  O   ILE A  28       5.270  -6.062 -10.165  1.00  0.78           O  
ATOM    402  CB  ILE A  28       3.873  -3.317  -9.920  1.00  0.78           C  
ATOM    403  CG1 ILE A  28       5.008  -2.323  -9.858  1.00  0.78           C  
ATOM    404  CG2 ILE A  28       3.829  -4.146  -8.659  1.00  0.78           C  
ATOM    405  CD1 ILE A  28       4.716  -1.213  -8.894  1.00  0.78           C  
ATOM    406  H   ILE A  28       2.346  -5.402 -10.466  1.00  0.78           H  
ATOM    407  HA  ILE A  28       4.153  -3.651 -12.021  1.00  0.78           H  
ATOM    408  HB  ILE A  28       2.950  -2.758 -10.001  1.00  0.78           H  
ATOM    409 1HG1 ILE A  28       5.917  -2.824  -9.564  1.00  0.78           H  
ATOM    410 2HG1 ILE A  28       5.160  -1.890 -10.848  1.00  0.78           H  
ATOM    411 1HG2 ILE A  28       3.708  -3.491  -7.797  1.00  0.78           H  
ATOM    412 2HG2 ILE A  28       2.991  -4.837  -8.710  1.00  0.78           H  
ATOM    413 3HG2 ILE A  28       4.754  -4.708  -8.560  1.00  0.78           H  
ATOM    414 1HD1 ILE A  28       5.523  -0.498  -8.869  1.00  0.78           H  
ATOM    415 2HD1 ILE A  28       3.805  -0.715  -9.213  1.00  0.78           H  
ATOM    416 3HD1 ILE A  28       4.574  -1.626  -7.899  1.00  0.78           H  
ATOM    417  N   TYR A  29       6.291  -4.789 -11.723  1.00  0.75           N  
ATOM    418  CA  TYR A  29       7.556  -5.509 -11.724  1.00  0.75           C  
ATOM    419  C   TYR A  29       8.748  -4.569 -11.583  1.00  0.75           C  
ATOM    420  O   TYR A  29       8.646  -3.398 -11.948  1.00  0.75           O  
ATOM    421  CB  TYR A  29       7.697  -6.270 -13.032  1.00  0.75           C  
ATOM    422  CG  TYR A  29       6.727  -7.355 -13.276  1.00  0.75           C  
ATOM    423  CD1 TYR A  29       5.494  -7.070 -13.820  1.00  0.75           C  
ATOM    424  CD2 TYR A  29       7.087  -8.655 -13.006  1.00  0.75           C  
ATOM    425  CE1 TYR A  29       4.616  -8.095 -14.096  1.00  0.75           C  
ATOM    426  CE2 TYR A  29       6.212  -9.678 -13.272  1.00  0.75           C  
ATOM    427  CZ  TYR A  29       4.977  -9.408 -13.816  1.00  0.75           C  
ATOM    428  OH  TYR A  29       4.117 -10.461 -14.081  1.00  0.75           O  
ATOM    429  H   TYR A  29       6.165  -4.001 -12.359  1.00  0.75           H  
ATOM    430  HA  TYR A  29       7.537  -6.204 -10.889  1.00  0.75           H  
ATOM    431 1HB  TYR A  29       7.554  -5.562 -13.812  1.00  0.75           H  
ATOM    432 2HB  TYR A  29       8.703  -6.669 -13.142  1.00  0.75           H  
ATOM    433  HD1 TYR A  29       5.219  -6.040 -14.046  1.00  0.75           H  
ATOM    434  HD2 TYR A  29       8.069  -8.872 -12.586  1.00  0.75           H  
ATOM    435  HE1 TYR A  29       3.650  -7.874 -14.540  1.00  0.75           H  
ATOM    436  HE2 TYR A  29       6.495 -10.707 -13.060  1.00  0.75           H  
ATOM    437  HH  TYR A  29       3.311 -10.154 -14.570  1.00  0.75           H  
ATOM    438  N   PRO A  30       9.879  -5.020 -11.014  1.00  0.73           N  
ATOM    439  CA  PRO A  30      11.118  -4.266 -10.985  1.00  0.73           C  
ATOM    440  C   PRO A  30      11.692  -4.184 -12.396  1.00  0.73           C  
ATOM    441  O   PRO A  30      11.709  -5.184 -13.135  1.00  0.73           O  
ATOM    442  CB  PRO A  30      11.989  -5.086 -10.041  1.00  0.73           C  
ATOM    443  CG  PRO A  30      11.435  -6.513 -10.128  1.00  0.73           C  
ATOM    444  CD  PRO A  30       9.950  -6.363 -10.389  1.00  0.73           C  
ATOM    445  HA  PRO A  30      10.930  -3.260 -10.580  1.00  0.73           H  
ATOM    446 1HB  PRO A  30      13.042  -5.020 -10.360  1.00  0.73           H  
ATOM    447 2HB  PRO A  30      11.934  -4.663  -9.026  1.00  0.73           H  
ATOM    448 1HG  PRO A  30      11.940  -7.074 -10.924  1.00  0.73           H  
ATOM    449 2HG  PRO A  30      11.644  -7.050  -9.191  1.00  0.73           H  
ATOM    450 1HD  PRO A  30       9.648  -7.150 -11.086  1.00  0.73           H  
ATOM    451 2HD  PRO A  30       9.389  -6.411  -9.455  1.00  0.73           H  
ATOM    452  N   ALA A  31      12.244  -3.029 -12.729  1.00  0.70           N  
ATOM    453  CA  ALA A  31      12.757  -2.811 -14.065  1.00  0.70           C  
ATOM    454  C   ALA A  31      13.865  -1.760 -14.144  1.00  0.70           C  
ATOM    455  O   ALA A  31      14.082  -0.970 -13.219  1.00  0.70           O  
ATOM    456  CB  ALA A  31      11.617  -2.406 -14.950  1.00  0.70           C  
ATOM    457  H   ALA A  31      12.214  -2.255 -12.075  1.00  0.70           H  
ATOM    458  HA  ALA A  31      13.159  -3.751 -14.429  1.00  0.70           H  
ATOM    459 1HB  ALA A  31      12.027  -2.327 -15.910  1.00  0.70           H  
ATOM    460 2HB  ALA A  31      10.847  -3.168 -14.937  1.00  0.70           H  
ATOM    461 3HB  ALA A  31      11.197  -1.458 -14.619  1.00  0.70           H  
ATOM    462  N   THR A  32      14.572  -1.751 -15.267  1.00  0.68           N  
ATOM    463  CA  THR A  32      15.630  -0.769 -15.494  1.00  0.68           C  
ATOM    464  C   THR A  32      15.357   0.085 -16.728  1.00  0.68           C  
ATOM    465  O   THR A  32      14.889  -0.413 -17.756  1.00  0.68           O  
ATOM    466  CB  THR A  32      17.003  -1.454 -15.612  1.00  0.68           C  
ATOM    467  OG1 THR A  32      17.276  -2.177 -14.402  1.00  0.68           O  
ATOM    468  CG2 THR A  32      18.112  -0.424 -15.828  1.00  0.68           C  
ATOM    469  H   THR A  32      14.357  -2.448 -15.983  1.00  0.68           H  
ATOM    470  HA  THR A  32      15.668  -0.097 -14.637  1.00  0.68           H  
ATOM    471  HB  THR A  32      16.993  -2.145 -16.440  1.00  0.68           H  
ATOM    472  HG1 THR A  32      17.375  -1.554 -13.678  1.00  0.68           H  
ATOM    473 1HG2 THR A  32      19.071  -0.932 -15.893  1.00  0.68           H  
ATOM    474 2HG2 THR A  32      17.944   0.128 -16.746  1.00  0.68           H  
ATOM    475 3HG2 THR A  32      18.126   0.268 -14.985  1.00  0.68           H  
ATOM    476  N   ILE A  33      15.612   1.385 -16.646  1.00  0.68           N  
ATOM    477  CA  ILE A  33      15.408   2.188 -17.846  1.00  0.68           C  
ATOM    478  C   ILE A  33      16.540   1.995 -18.859  1.00  0.68           C  
ATOM    479  O   ILE A  33      17.716   2.209 -18.551  1.00  0.68           O  
ATOM    480  CB  ILE A  33      15.272   3.678 -17.525  1.00  0.68           C  
ATOM    481  CG1 ILE A  33      14.031   3.917 -16.645  1.00  0.68           C  
ATOM    482  CG2 ILE A  33      15.171   4.462 -18.815  1.00  0.68           C  
ATOM    483  CD1 ILE A  33      13.934   5.323 -16.128  1.00  0.68           C  
ATOM    484  H   ILE A  33      15.962   1.790 -15.770  1.00  0.68           H  
ATOM    485  HA  ILE A  33      14.480   1.870 -18.321  1.00  0.68           H  
ATOM    486  HB  ILE A  33      16.146   4.016 -16.958  1.00  0.68           H  
ATOM    487 1HG1 ILE A  33      13.133   3.697 -17.217  1.00  0.68           H  
ATOM    488 2HG1 ILE A  33      14.074   3.240 -15.784  1.00  0.68           H  
ATOM    489 1HG2 ILE A  33      15.077   5.503 -18.572  1.00  0.68           H  
ATOM    490 2HG2 ILE A  33      16.057   4.307 -19.416  1.00  0.68           H  
ATOM    491 3HG2 ILE A  33      14.297   4.131 -19.375  1.00  0.68           H  
ATOM    492 1HD1 ILE A  33      13.052   5.421 -15.510  1.00  0.68           H  
ATOM    493 2HD1 ILE A  33      14.814   5.556 -15.540  1.00  0.68           H  
ATOM    494 3HD1 ILE A  33      13.869   6.012 -16.968  1.00  0.68           H  
ATOM    495  N   ALA A  34      16.175   1.583 -20.073  1.00  0.70           N  
ATOM    496  CA  ALA A  34      17.115   1.342 -21.167  1.00  0.70           C  
ATOM    497  C   ALA A  34      17.351   2.614 -21.993  1.00  0.70           C  
ATOM    498  O   ALA A  34      18.474   2.894 -22.418  1.00  0.70           O  
ATOM    499  CB  ALA A  34      16.588   0.224 -22.049  1.00  0.70           C  
ATOM    500  H   ALA A  34      15.190   1.433 -20.255  1.00  0.70           H  
ATOM    501  HA  ALA A  34      18.070   1.041 -20.735  1.00  0.70           H  
ATOM    502 1HB  ALA A  34      17.298   0.025 -22.849  1.00  0.70           H  
ATOM    503 2HB  ALA A  34      16.446  -0.678 -21.450  1.00  0.70           H  
ATOM    504 3HB  ALA A  34      15.634   0.526 -22.478  1.00  0.70           H  
ATOM    505  N   SER A  35      16.285   3.381 -22.217  1.00  0.75           N  
ATOM    506  CA  SER A  35      16.394   4.638 -22.975  1.00  0.75           C  
ATOM    507  C   SER A  35      15.267   5.602 -22.620  1.00  0.75           C  
ATOM    508  O   SER A  35      14.183   5.164 -22.235  1.00  0.75           O  
ATOM    509  CB  SER A  35      16.398   4.370 -24.467  1.00  0.75           C  
ATOM    510  OG  SER A  35      15.178   3.842 -24.881  1.00  0.75           O  
ATOM    511  H   SER A  35      15.389   3.063 -21.851  1.00  0.75           H  
ATOM    512  HA  SER A  35      17.338   5.107 -22.738  1.00  0.75           H  
ATOM    513 1HB  SER A  35      16.593   5.301 -24.999  1.00  0.75           H  
ATOM    514 2HB  SER A  35      17.202   3.678 -24.714  1.00  0.75           H  
ATOM    515  HG  SER A  35      15.237   3.762 -25.835  1.00  0.75           H  
ATOM    516  N   ILE A  36      15.489   6.913 -22.814  1.00  0.83           N  
ATOM    517  CA  ILE A  36      14.426   7.899 -22.573  1.00  0.83           C  
ATOM    518  C   ILE A  36      14.195   8.820 -23.766  1.00  0.83           C  
ATOM    519  O   ILE A  36      15.140   9.367 -24.339  1.00  0.83           O  
ATOM    520  CB  ILE A  36      14.681   8.761 -21.318  1.00  0.83           C  
ATOM    521  CG1 ILE A  36      14.805   7.863 -20.095  1.00  0.83           C  
ATOM    522  CG2 ILE A  36      13.469   9.708 -21.098  1.00  0.83           C  
ATOM    523  CD1 ILE A  36      15.195   8.581 -18.870  1.00  0.83           C  
ATOM    524  H   ILE A  36      16.397   7.224 -23.130  1.00  0.83           H  
ATOM    525  HA  ILE A  36      13.497   7.364 -22.401  1.00  0.83           H  
ATOM    526  HB  ILE A  36      15.598   9.332 -21.422  1.00  0.83           H  
ATOM    527 1HG1 ILE A  36      13.858   7.367 -19.919  1.00  0.83           H  
ATOM    528 2HG1 ILE A  36      15.564   7.117 -20.281  1.00  0.83           H  
ATOM    529 1HG2 ILE A  36      13.622  10.289 -20.201  1.00  0.83           H  
ATOM    530 2HG2 ILE A  36      13.355  10.380 -21.940  1.00  0.83           H  
ATOM    531 3HG2 ILE A  36      12.561   9.114 -20.988  1.00  0.83           H  
ATOM    532 1HD1 ILE A  36      15.276   7.880 -18.043  1.00  0.83           H  
ATOM    533 2HD1 ILE A  36      16.154   9.066 -19.029  1.00  0.83           H  
ATOM    534 3HD1 ILE A  36      14.446   9.337 -18.630  1.00  0.83           H  
ATOM    535  N   ASP A  37      12.928   8.966 -24.143  1.00  0.93           N  
ATOM    536  CA  ASP A  37      12.513   9.838 -25.230  1.00  0.93           C  
ATOM    537  C   ASP A  37      11.821  11.082 -24.679  1.00  0.93           C  
ATOM    538  O   ASP A  37      10.609  11.100 -24.397  1.00  0.93           O  
ATOM    539  CB  ASP A  37      11.613   9.085 -26.206  1.00  0.93           C  
ATOM    540  CG  ASP A  37      11.147   9.928 -27.399  1.00  0.93           C  
ATOM    541  OD1 ASP A  37      11.180  11.152 -27.341  1.00  0.93           O  
ATOM    542  OD2 ASP A  37      10.747   9.337 -28.381  1.00  0.93           O  
ATOM    543  H   ASP A  37      12.204   8.479 -23.618  1.00  0.93           H  
ATOM    544  HA  ASP A  37      13.403  10.158 -25.774  1.00  0.93           H  
ATOM    545 1HB  ASP A  37      12.147   8.212 -26.586  1.00  0.93           H  
ATOM    546 2HB  ASP A  37      10.730   8.715 -25.669  1.00  0.93           H  
ATOM    547  N   PHE A  38      12.583  12.167 -24.605  1.00  1.03           N  
ATOM    548  CA  PHE A  38      12.122  13.392 -23.971  1.00  1.03           C  
ATOM    549  C   PHE A  38      11.260  14.249 -24.891  1.00  1.03           C  
ATOM    550  O   PHE A  38      10.859  15.351 -24.519  1.00  1.03           O  
ATOM    551  CB  PHE A  38      13.322  14.203 -23.482  1.00  1.03           C  
ATOM    552  CG  PHE A  38      14.043  13.576 -22.291  1.00  1.03           C  
ATOM    553  CD1 PHE A  38      15.209  12.835 -22.471  1.00  1.03           C  
ATOM    554  CD2 PHE A  38      13.561  13.741 -20.992  1.00  1.03           C  
ATOM    555  CE1 PHE A  38      15.874  12.281 -21.389  1.00  1.03           C  
ATOM    556  CE2 PHE A  38      14.226  13.185 -19.910  1.00  1.03           C  
ATOM    557  CZ  PHE A  38      15.385  12.456 -20.109  1.00  1.03           C  
ATOM    558  H   PHE A  38      13.540  12.107 -24.927  1.00  1.03           H  
ATOM    559  HA  PHE A  38      11.521  13.116 -23.103  1.00  1.03           H  
ATOM    560 1HB  PHE A  38      14.037  14.312 -24.295  1.00  1.03           H  
ATOM    561 2HB  PHE A  38      12.994  15.202 -23.197  1.00  1.03           H  
ATOM    562  HD1 PHE A  38      15.601  12.692 -23.479  1.00  1.03           H  
ATOM    563  HD2 PHE A  38      12.650  14.318 -20.831  1.00  1.03           H  
ATOM    564  HE1 PHE A  38      16.783  11.703 -21.548  1.00  1.03           H  
ATOM    565  HE2 PHE A  38      13.842  13.321 -18.896  1.00  1.03           H  
ATOM    566  HZ  PHE A  38      15.906  12.018 -19.252  1.00  1.03           H  
ATOM    567  N   LYS A  39      10.967  13.744 -26.093  1.00  1.10           N  
ATOM    568  CA  LYS A  39      10.084  14.452 -27.001  1.00  1.10           C  
ATOM    569  C   LYS A  39       8.673  13.883 -26.855  1.00  1.10           C  
ATOM    570  O   LYS A  39       7.697  14.490 -27.303  1.00  1.10           O  
ATOM    571  CB  LYS A  39      10.574  14.346 -28.446  1.00  1.10           C  
ATOM    572  CG  LYS A  39      11.915  15.043 -28.709  1.00  1.10           C  
ATOM    573  CD  LYS A  39      12.331  14.927 -30.174  1.00  1.10           C  
ATOM    574  CE  LYS A  39      13.658  15.629 -30.438  1.00  1.10           C  
ATOM    575  NZ  LYS A  39      14.087  15.491 -31.858  1.00  1.10           N  
ATOM    576  H   LYS A  39      11.314  12.822 -26.386  1.00  1.10           H  
ATOM    577  HA  LYS A  39      10.053  15.504 -26.723  1.00  1.10           H  
ATOM    578 1HB  LYS A  39      10.687  13.288 -28.707  1.00  1.10           H  
ATOM    579 2HB  LYS A  39       9.829  14.772 -29.116  1.00  1.10           H  
ATOM    580 1HG  LYS A  39      11.835  16.096 -28.440  1.00  1.10           H  
ATOM    581 2HG  LYS A  39      12.683  14.585 -28.086  1.00  1.10           H  
ATOM    582 1HD  LYS A  39      12.428  13.872 -30.437  1.00  1.10           H  
ATOM    583 2HD  LYS A  39      11.562  15.371 -30.807  1.00  1.10           H  
ATOM    584 1HE  LYS A  39      13.554  16.688 -30.201  1.00  1.10           H  
ATOM    585 2HE  LYS A  39      14.424  15.197 -29.794  1.00  1.10           H  
ATOM    586 1HZ  LYS A  39      14.968  15.968 -31.992  1.00  1.10           H  
ATOM    587 2HZ  LYS A  39      14.197  14.512 -32.083  1.00  1.10           H  
ATOM    588 3HZ  LYS A  39      13.389  15.899 -32.463  1.00  1.10           H  
ATOM    589  N   ARG A  40       8.573  12.702 -26.228  1.00  1.10           N  
ATOM    590  CA  ARG A  40       7.298  12.020 -26.031  1.00  1.10           C  
ATOM    591  C   ARG A  40       6.988  11.815 -24.546  1.00  1.10           C  
ATOM    592  O   ARG A  40       5.854  11.498 -24.184  1.00  1.10           O  
ATOM    593  CB  ARG A  40       7.286  10.674 -26.746  1.00  1.10           C  
ATOM    594  CG  ARG A  40       7.317  10.749 -28.274  1.00  1.10           C  
ATOM    595  CD  ARG A  40       7.374   9.388 -28.907  1.00  1.10           C  
ATOM    596  NE  ARG A  40       7.239   9.461 -30.369  1.00  1.10           N  
ATOM    597  CZ  ARG A  40       8.243   9.682 -31.259  1.00  1.10           C  
ATOM    598  NH1 ARG A  40       9.496   9.834 -30.873  1.00  1.10           N  
ATOM    599  NH2 ARG A  40       7.954   9.743 -32.551  1.00  1.10           N  
ATOM    600  H   ARG A  40       9.412  12.243 -25.873  1.00  1.10           H  
ATOM    601  HA  ARG A  40       6.509  12.637 -26.460  1.00  1.10           H  
ATOM    602 1HB  ARG A  40       8.157  10.091 -26.428  1.00  1.10           H  
ATOM    603 2HB  ARG A  40       6.400  10.115 -26.459  1.00  1.10           H  
ATOM    604 1HG  ARG A  40       6.436  11.274 -28.638  1.00  1.10           H  
ATOM    605 2HG  ARG A  40       8.218  11.291 -28.578  1.00  1.10           H  
ATOM    606 1HD  ARG A  40       8.330   8.920 -28.675  1.00  1.10           H  
ATOM    607 2HD  ARG A  40       6.567   8.768 -28.518  1.00  1.10           H  
ATOM    608  HE  ARG A  40       6.310   9.354 -30.746  1.00  1.10           H  
ATOM    609 1HH1 ARG A  40       9.771   9.774 -29.875  1.00  1.10           H  
ATOM    610 2HH1 ARG A  40      10.216   9.993 -31.554  1.00  1.10           H  
ATOM    611 1HH2 ARG A  40       7.000   9.627 -32.863  1.00  1.10           H  
ATOM    612 2HH2 ARG A  40       8.689   9.904 -33.223  1.00  1.10           H  
ATOM    613  N   GLU A  41       8.004  12.018 -23.696  1.00  1.04           N  
ATOM    614  CA  GLU A  41       7.960  11.786 -22.249  1.00  1.04           C  
ATOM    615  C   GLU A  41       7.686  10.325 -21.930  1.00  1.04           C  
ATOM    616  O   GLU A  41       6.913   9.998 -21.018  1.00  1.04           O  
ATOM    617  CB  GLU A  41       6.918  12.682 -21.564  1.00  1.04           C  
ATOM    618  CG  GLU A  41       7.182  14.182 -21.730  1.00  1.04           C  
ATOM    619  CD  GLU A  41       6.212  15.065 -20.962  1.00  1.04           C  
ATOM    620  OE1 GLU A  41       5.315  14.544 -20.343  1.00  1.04           O  
ATOM    621  OE2 GLU A  41       6.377  16.262 -21.001  1.00  1.04           O  
ATOM    622  H   GLU A  41       8.907  12.266 -24.083  1.00  1.04           H  
ATOM    623  HA  GLU A  41       8.941  12.035 -21.841  1.00  1.04           H  
ATOM    624 1HB  GLU A  41       5.920  12.463 -21.929  1.00  1.04           H  
ATOM    625 2HB  GLU A  41       6.919  12.468 -20.494  1.00  1.04           H  
ATOM    626 1HG  GLU A  41       8.197  14.396 -21.392  1.00  1.04           H  
ATOM    627 2HG  GLU A  41       7.128  14.429 -22.791  1.00  1.04           H  
ATOM    628  N   THR A  42       8.360   9.455 -22.685  1.00  0.95           N  
ATOM    629  CA  THR A  42       8.253   8.013 -22.509  1.00  0.95           C  
ATOM    630  C   THR A  42       9.636   7.416 -22.387  1.00  0.95           C  
ATOM    631  O   THR A  42      10.645   8.078 -22.642  1.00  0.95           O  
ATOM    632  CB  THR A  42       7.526   7.308 -23.694  1.00  0.95           C  
ATOM    633  OG1 THR A  42       8.331   7.384 -24.876  1.00  0.95           O  
ATOM    634  CG2 THR A  42       6.192   7.961 -23.974  1.00  0.95           C  
ATOM    635  H   THR A  42       8.990   9.837 -23.394  1.00  0.95           H  
ATOM    636  HA  THR A  42       7.719   7.803 -21.587  1.00  0.95           H  
ATOM    637  HB  THR A  42       7.367   6.263 -23.451  1.00  0.95           H  
ATOM    638  HG1 THR A  42       7.972   6.752 -25.551  1.00  0.95           H  
ATOM    639 1HG2 THR A  42       5.713   7.445 -24.804  1.00  0.95           H  
ATOM    640 2HG2 THR A  42       5.561   7.903 -23.101  1.00  0.95           H  
ATOM    641 3HG2 THR A  42       6.345   8.993 -24.234  1.00  0.95           H  
ATOM    642  N   CYS A  43       9.686   6.152 -22.037  1.00  0.84           N  
ATOM    643  CA  CYS A  43      10.957   5.473 -21.932  1.00  0.84           C  
ATOM    644  C   CYS A  43      10.844   4.018 -22.285  1.00  0.84           C  
ATOM    645  O   CYS A  43       9.754   3.451 -22.304  1.00  0.84           O  
ATOM    646  CB  CYS A  43      11.477   5.606 -20.499  1.00  0.84           C  
ATOM    647  SG  CYS A  43      10.401   4.865 -19.280  1.00  0.84           S  
ATOM    648  H   CYS A  43       8.816   5.674 -21.817  1.00  0.84           H  
ATOM    649  HA  CYS A  43      11.663   5.937 -22.618  1.00  0.84           H  
ATOM    650 1HB  CYS A  43      12.448   5.135 -20.418  1.00  0.84           H  
ATOM    651 2HB  CYS A  43      11.598   6.648 -20.261  1.00  0.84           H  
ATOM    652  HG  CYS A  43      10.546   3.619 -19.725  1.00  0.84           H  
ATOM    653  N   VAL A  44      11.979   3.400 -22.531  1.00  0.76           N  
ATOM    654  CA  VAL A  44      12.000   1.981 -22.781  1.00  0.76           C  
ATOM    655  C   VAL A  44      12.604   1.341 -21.579  1.00  0.76           C  
ATOM    656  O   VAL A  44      13.694   1.717 -21.132  1.00  0.76           O  
ATOM    657  CB  VAL A  44      12.751   1.609 -24.056  1.00  0.76           C  
ATOM    658  CG1 VAL A  44      12.759   0.077 -24.206  1.00  0.76           C  
ATOM    659  CG2 VAL A  44      12.060   2.281 -25.241  1.00  0.76           C  
ATOM    660  H   VAL A  44      12.848   3.933 -22.516  1.00  0.76           H  
ATOM    661  HA  VAL A  44      10.980   1.618 -22.885  1.00  0.76           H  
ATOM    662  HB  VAL A  44      13.784   1.941 -23.986  1.00  0.76           H  
ATOM    663 1HG1 VAL A  44      13.294  -0.199 -25.113  1.00  0.76           H  
ATOM    664 2HG1 VAL A  44      13.254  -0.369 -23.345  1.00  0.76           H  
ATOM    665 3HG1 VAL A  44      11.730  -0.285 -24.263  1.00  0.76           H  
ATOM    666 1HG2 VAL A  44      12.583   2.025 -26.161  1.00  0.76           H  
ATOM    667 2HG2 VAL A  44      11.024   1.938 -25.301  1.00  0.76           H  
ATOM    668 3HG2 VAL A  44      12.078   3.362 -25.104  1.00  0.76           H  
ATOM    669  N   VAL A  45      11.843   0.428 -21.027  1.00  0.71           N  
ATOM    670  CA  VAL A  45      12.142  -0.241 -19.792  1.00  0.71           C  
ATOM    671  C   VAL A  45      12.305  -1.730 -19.963  1.00  0.71           C  
ATOM    672  O   VAL A  45      11.540  -2.361 -20.697  1.00  0.71           O  
ATOM    673  CB  VAL A  45      11.014   0.080 -18.821  1.00  0.71           C  
ATOM    674  CG1 VAL A  45      11.168  -0.603 -17.597  1.00  0.71           C  
ATOM    675  CG2 VAL A  45      11.015   1.537 -18.574  1.00  0.71           C  
ATOM    676  H   VAL A  45      10.958   0.205 -21.488  1.00  0.71           H  
ATOM    677  HA  VAL A  45      13.073   0.163 -19.396  1.00  0.71           H  
ATOM    678  HB  VAL A  45      10.065  -0.223 -19.262  1.00  0.71           H  
ATOM    679 1HG1 VAL A  45      10.342  -0.344 -16.928  1.00  0.71           H  
ATOM    680 2HG1 VAL A  45      11.151  -1.669 -17.805  1.00  0.71           H  
ATOM    681 3HG1 VAL A  45      12.118  -0.316 -17.139  1.00  0.71           H  
ATOM    682 1HG2 VAL A  45      10.218   1.778 -17.904  1.00  0.71           H  
ATOM    683 2HG2 VAL A  45      11.962   1.830 -18.134  1.00  0.71           H  
ATOM    684 3HG2 VAL A  45      10.867   2.045 -19.511  1.00  0.71           H  
ATOM    685  N   VAL A  46      13.336  -2.288 -19.336  1.00  0.70           N  
ATOM    686  CA  VAL A  46      13.561  -3.722 -19.405  1.00  0.70           C  
ATOM    687  C   VAL A  46      13.198  -4.391 -18.090  1.00  0.70           C  
ATOM    688  O   VAL A  46      13.596  -3.942 -17.010  1.00  0.70           O  
ATOM    689  CB  VAL A  46      15.029  -4.027 -19.761  1.00  0.70           C  
ATOM    690  CG1 VAL A  46      15.952  -3.410 -18.770  1.00  0.70           C  
ATOM    691  CG2 VAL A  46      15.228  -5.532 -19.773  1.00  0.70           C  
ATOM    692  H   VAL A  46      13.949  -1.699 -18.770  1.00  0.70           H  
ATOM    693  HA  VAL A  46      12.931  -4.135 -20.185  1.00  0.70           H  
ATOM    694  HB  VAL A  46      15.252  -3.612 -20.733  1.00  0.70           H  
ATOM    695 1HG1 VAL A  46      16.984  -3.634 -19.038  1.00  0.70           H  
ATOM    696 2HG1 VAL A  46      15.810  -2.343 -18.776  1.00  0.70           H  
ATOM    697 3HG1 VAL A  46      15.739  -3.809 -17.779  1.00  0.70           H  
ATOM    698 1HG2 VAL A  46      16.253  -5.762 -20.037  1.00  0.70           H  
ATOM    699 2HG2 VAL A  46      15.016  -5.945 -18.790  1.00  0.70           H  
ATOM    700 3HG2 VAL A  46      14.556  -5.968 -20.495  1.00  0.70           H  
ATOM    701  N   TYR A  47      12.458  -5.489 -18.171  1.00  0.70           N  
ATOM    702  CA  TYR A  47      12.049  -6.167 -16.955  1.00  0.70           C  
ATOM    703  C   TYR A  47      13.099  -7.122 -16.448  1.00  0.70           C  
ATOM    704  O   TYR A  47      13.601  -8.006 -17.172  1.00  0.70           O  
ATOM    705  CB  TYR A  47      10.720  -6.860 -17.164  1.00  0.70           C  
ATOM    706  CG  TYR A  47       9.618  -5.885 -17.272  1.00  0.70           C  
ATOM    707  CD1 TYR A  47       9.049  -5.580 -18.494  1.00  0.70           C  
ATOM    708  CD2 TYR A  47       9.183  -5.266 -16.127  1.00  0.70           C  
ATOM    709  CE1 TYR A  47       8.031  -4.662 -18.542  1.00  0.70           C  
ATOM    710  CE2 TYR A  47       8.175  -4.350 -16.182  1.00  0.70           C  
ATOM    711  CZ  TYR A  47       7.598  -4.051 -17.367  1.00  0.70           C  
ATOM    712  OH  TYR A  47       6.588  -3.143 -17.386  1.00  0.70           O  
ATOM    713  H   TYR A  47      12.161  -5.826 -19.090  1.00  0.70           H  
ATOM    714  HA  TYR A  47      11.904  -5.415 -16.178  1.00  0.70           H  
ATOM    715 1HB  TYR A  47      10.746  -7.462 -18.075  1.00  0.70           H  
ATOM    716 2HB  TYR A  47      10.512  -7.521 -16.325  1.00  0.70           H  
ATOM    717  HD1 TYR A  47       9.397  -6.066 -19.407  1.00  0.70           H  
ATOM    718  HD2 TYR A  47       9.653  -5.508 -15.171  1.00  0.70           H  
ATOM    719  HE1 TYR A  47       7.563  -4.416 -19.493  1.00  0.70           H  
ATOM    720  HE2 TYR A  47       7.828  -3.855 -15.272  1.00  0.70           H  
ATOM    721  HH  TYR A  47       6.233  -3.051 -18.295  1.00  0.70           H  
ATOM    722  N   THR A  48      13.445  -6.952 -15.183  1.00  0.72           N  
ATOM    723  CA  THR A  48      14.505  -7.773 -14.661  1.00  0.72           C  
ATOM    724  C   THR A  48      14.003  -9.187 -14.501  1.00  0.72           C  
ATOM    725  O   THR A  48      12.853  -9.413 -14.133  1.00  0.72           O  
ATOM    726  CB  THR A  48      15.031  -7.192 -13.348  1.00  0.72           C  
ATOM    727  OG1 THR A  48      13.962  -7.090 -12.411  1.00  0.72           O  
ATOM    728  CG2 THR A  48      15.598  -5.799 -13.600  1.00  0.72           C  
ATOM    729  H   THR A  48      12.976  -6.254 -14.594  1.00  0.72           H  
ATOM    730  HA  THR A  48      15.326  -7.781 -15.378  1.00  0.72           H  
ATOM    731  HB  THR A  48      15.805  -7.840 -12.941  1.00  0.72           H  
ATOM    732  HG1 THR A  48      13.250  -6.533 -12.788  1.00  0.72           H  
ATOM    733 1HG2 THR A  48      15.965  -5.375 -12.665  1.00  0.72           H  
ATOM    734 2HG2 THR A  48      16.417  -5.861 -14.316  1.00  0.72           H  
ATOM    735 3HG2 THR A  48      14.823  -5.166 -14.000  1.00  0.72           H  
ATOM    736  N   GLY A  49      14.869 -10.143 -14.798  1.00  0.74           N  
ATOM    737  CA  GLY A  49      14.522 -11.552 -14.698  1.00  0.74           C  
ATOM    738  C   GLY A  49      13.927 -12.092 -16.004  1.00  0.74           C  
ATOM    739  O   GLY A  49      13.766 -13.304 -16.151  1.00  0.74           O  
ATOM    740  H   GLY A  49      15.798  -9.887 -15.096  1.00  0.74           H  
ATOM    741 1HA  GLY A  49      15.411 -12.127 -14.434  1.00  0.74           H  
ATOM    742 2HA  GLY A  49      13.804 -11.688 -13.890  1.00  0.74           H  
ATOM    743  N   TYR A  50      13.614 -11.201 -16.959  1.00  0.74           N  
ATOM    744  CA  TYR A  50      13.018 -11.637 -18.220  1.00  0.74           C  
ATOM    745  C   TYR A  50      13.811 -11.141 -19.430  1.00  0.74           C  
ATOM    746  O   TYR A  50      14.038 -11.885 -20.382  1.00  0.74           O  
ATOM    747  CB  TYR A  50      11.593 -11.105 -18.313  1.00  0.74           C  
ATOM    748  CG  TYR A  50      10.730 -11.500 -17.162  1.00  0.74           C  
ATOM    749  CD1 TYR A  50      10.661 -10.654 -16.071  1.00  0.74           C  
ATOM    750  CD2 TYR A  50      10.010 -12.675 -17.175  1.00  0.74           C  
ATOM    751  CE1 TYR A  50       9.886 -10.979 -14.985  1.00  0.74           C  
ATOM    752  CE2 TYR A  50       9.226 -13.005 -16.086  1.00  0.74           C  
ATOM    753  CZ  TYR A  50       9.167 -12.162 -14.993  1.00  0.74           C  
ATOM    754  OH  TYR A  50       8.397 -12.500 -13.907  1.00  0.74           O  
ATOM    755  H   TYR A  50      13.757 -10.205 -16.804  1.00  0.74           H  
ATOM    756  HA  TYR A  50      13.007 -12.726 -18.250  1.00  0.74           H  
ATOM    757 1HB  TYR A  50      11.615 -10.012 -18.361  1.00  0.74           H  
ATOM    758 2HB  TYR A  50      11.130 -11.464 -19.228  1.00  0.74           H  
ATOM    759  HD1 TYR A  50      11.234  -9.729 -16.071  1.00  0.74           H  
ATOM    760  HD2 TYR A  50      10.062 -13.341 -18.035  1.00  0.74           H  
ATOM    761  HE1 TYR A  50       9.845 -10.307 -14.127  1.00  0.74           H  
ATOM    762  HE2 TYR A  50       8.658 -13.935 -16.087  1.00  0.74           H  
ATOM    763  HH  TYR A  50       8.521 -11.844 -13.216  1.00  0.74           H  
ATOM    764  N   GLY A  51      14.211  -9.862 -19.398  1.00  0.73           N  
ATOM    765  CA  GLY A  51      14.905  -9.225 -20.520  1.00  0.73           C  
ATOM    766  C   GLY A  51      13.938  -8.538 -21.493  1.00  0.73           C  
ATOM    767  O   GLY A  51      14.349  -7.833 -22.423  1.00  0.73           O  
ATOM    768  H   GLY A  51      14.005  -9.287 -18.582  1.00  0.73           H  
ATOM    769 1HA  GLY A  51      15.612  -8.494 -20.131  1.00  0.73           H  
ATOM    770 2HA  GLY A  51      15.487  -9.975 -21.055  1.00  0.73           H  
ATOM    771  N   ASN A  52      12.648  -8.742 -21.282  1.00  0.71           N  
ATOM    772  CA  ASN A  52      11.626  -8.152 -22.131  1.00  0.71           C  
ATOM    773  C   ASN A  52      11.602  -6.634 -22.022  1.00  0.71           C  
ATOM    774  O   ASN A  52      11.683  -6.082 -20.923  1.00  0.71           O  
ATOM    775  CB  ASN A  52      10.280  -8.748 -21.797  1.00  0.71           C  
ATOM    776  CG  ASN A  52      10.218 -10.206 -22.225  1.00  0.71           C  
ATOM    777  OD1 ASN A  52      10.891 -10.595 -23.185  1.00  0.71           O  
ATOM    778  ND2 ASN A  52       9.441 -11.007 -21.548  1.00  0.71           N  
ATOM    779  H   ASN A  52      12.377  -9.333 -20.513  1.00  0.71           H  
ATOM    780  HA  ASN A  52      11.860  -8.395 -23.169  1.00  0.71           H  
ATOM    781 1HB  ASN A  52      10.114  -8.681 -20.721  1.00  0.71           H  
ATOM    782 2HB  ASN A  52       9.488  -8.185 -22.295  1.00  0.71           H  
ATOM    783 1HD2 ASN A  52       9.376 -11.973 -21.804  1.00  0.71           H  
ATOM    784 2HD2 ASN A  52       8.908 -10.658 -20.780  1.00  0.71           H  
ATOM    785  N   ARG A  53      11.491  -5.963 -23.171  1.00  0.69           N  
ATOM    786  CA  ARG A  53      11.419  -4.503 -23.212  1.00  0.69           C  
ATOM    787  C   ARG A  53      10.004  -4.001 -23.496  1.00  0.69           C  
ATOM    788  O   ARG A  53       9.264  -4.623 -24.262  1.00  0.69           O  
ATOM    789  CB  ARG A  53      12.362  -3.923 -24.258  1.00  0.69           C  
ATOM    790  CG  ARG A  53      13.786  -3.594 -23.786  1.00  0.69           C  
ATOM    791  CD  ARG A  53      14.636  -4.792 -23.544  1.00  0.69           C  
ATOM    792  NE  ARG A  53      16.029  -4.405 -23.310  1.00  0.69           N  
ATOM    793  CZ  ARG A  53      17.039  -5.233 -22.953  1.00  0.69           C  
ATOM    794  NH1 ARG A  53      16.839  -6.522 -22.767  1.00  0.69           N  
ATOM    795  NH2 ARG A  53      18.254  -4.736 -22.785  1.00  0.69           N  
ATOM    796  H   ARG A  53      11.452  -6.479 -24.039  1.00  0.69           H  
ATOM    797  HA  ARG A  53      11.727  -4.128 -22.246  1.00  0.69           H  
ATOM    798 1HB  ARG A  53      12.448  -4.619 -25.089  1.00  0.69           H  
ATOM    799 2HB  ARG A  53      11.930  -3.001 -24.649  1.00  0.69           H  
ATOM    800 1HG  ARG A  53      14.278  -2.971 -24.531  1.00  0.69           H  
ATOM    801 2HG  ARG A  53      13.718  -3.041 -22.845  1.00  0.69           H  
ATOM    802 1HD  ARG A  53      14.273  -5.309 -22.672  1.00  0.69           H  
ATOM    803 2HD  ARG A  53      14.601  -5.462 -24.401  1.00  0.69           H  
ATOM    804  HE  ARG A  53      16.256  -3.430 -23.432  1.00  0.69           H  
ATOM    805 1HH1 ARG A  53      15.900  -6.932 -22.870  1.00  0.69           H  
ATOM    806 2HH1 ARG A  53      17.607  -7.116 -22.503  1.00  0.69           H  
ATOM    807 1HH2 ARG A  53      18.422  -3.750 -22.925  1.00  0.69           H  
ATOM    808 2HH2 ARG A  53      19.013  -5.344 -22.517  1.00  0.69           H  
ATOM    809  N   GLU A  54       9.668  -2.847 -22.920  1.00  0.68           N  
ATOM    810  CA  GLU A  54       8.367  -2.210 -23.125  1.00  0.68           C  
ATOM    811  C   GLU A  54       8.475  -0.681 -23.128  1.00  0.68           C  
ATOM    812  O   GLU A  54       9.226  -0.107 -22.334  1.00  0.68           O  
ATOM    813  CB  GLU A  54       7.423  -2.645 -21.992  1.00  0.68           C  
ATOM    814  CG  GLU A  54       5.957  -2.203 -22.091  1.00  0.68           C  
ATOM    815  CD  GLU A  54       5.159  -2.685 -20.898  1.00  0.68           C  
ATOM    816  OE1 GLU A  54       5.721  -2.639 -19.835  1.00  0.68           O  
ATOM    817  OE2 GLU A  54       4.014  -3.090 -21.027  1.00  0.68           O  
ATOM    818  H   GLU A  54      10.332  -2.434 -22.265  1.00  0.68           H  
ATOM    819  HA  GLU A  54       7.965  -2.532 -24.086  1.00  0.68           H  
ATOM    820 1HB  GLU A  54       7.432  -3.734 -21.922  1.00  0.68           H  
ATOM    821 2HB  GLU A  54       7.812  -2.261 -21.047  1.00  0.68           H  
ATOM    822 1HG  GLU A  54       5.910  -1.116 -22.126  1.00  0.68           H  
ATOM    823 2HG  GLU A  54       5.522  -2.593 -23.009  1.00  0.68           H  
ATOM    824  N   GLU A  55       7.743  -0.012 -24.030  1.00  0.70           N  
ATOM    825  CA  GLU A  55       7.720   1.454 -23.990  1.00  0.70           C  
ATOM    826  C   GLU A  55       6.643   1.887 -23.001  1.00  0.70           C  
ATOM    827  O   GLU A  55       5.500   1.430 -23.072  1.00  0.70           O  
ATOM    828  CB  GLU A  55       7.486   2.095 -25.359  1.00  0.70           C  
ATOM    829  CG  GLU A  55       7.551   3.641 -25.325  1.00  0.70           C  
ATOM    830  CD  GLU A  55       7.356   4.293 -26.670  1.00  0.70           C  
ATOM    831  OE1 GLU A  55       7.137   3.589 -27.626  1.00  0.70           O  
ATOM    832  OE2 GLU A  55       7.435   5.507 -26.743  1.00  0.70           O  
ATOM    833  H   GLU A  55       7.171  -0.512 -24.695  1.00  0.70           H  
ATOM    834  HA  GLU A  55       8.677   1.805 -23.626  1.00  0.70           H  
ATOM    835 1HB  GLU A  55       8.241   1.740 -26.061  1.00  0.70           H  
ATOM    836 2HB  GLU A  55       6.510   1.801 -25.742  1.00  0.70           H  
ATOM    837 1HG  GLU A  55       6.777   4.008 -24.649  1.00  0.70           H  
ATOM    838 2HG  GLU A  55       8.517   3.943 -24.912  1.00  0.70           H  
ATOM    839  N   GLN A  56       7.026   2.731 -22.057  1.00  0.75           N  
ATOM    840  CA  GLN A  56       6.146   3.158 -20.978  1.00  0.75           C  
ATOM    841  C   GLN A  56       6.142   4.671 -20.831  1.00  0.75           C  
ATOM    842  O   GLN A  56       7.117   5.335 -21.180  1.00  0.75           O  
ATOM    843  CB  GLN A  56       6.655   2.528 -19.682  1.00  0.75           C  
ATOM    844  CG  GLN A  56       6.725   1.023 -19.716  1.00  0.75           C  
ATOM    845  CD  GLN A  56       7.327   0.491 -18.496  1.00  0.75           C  
ATOM    846  OE1 GLN A  56       7.779   1.267 -17.655  1.00  0.75           O  
ATOM    847  NE2 GLN A  56       7.363  -0.813 -18.369  1.00  0.75           N  
ATOM    848  H   GLN A  56       7.986   3.061 -22.082  1.00  0.75           H  
ATOM    849  HA  GLN A  56       5.130   2.824 -21.190  1.00  0.75           H  
ATOM    850 1HB  GLN A  56       7.658   2.907 -19.469  1.00  0.75           H  
ATOM    851 2HB  GLN A  56       6.012   2.830 -18.854  1.00  0.75           H  
ATOM    852 1HG  GLN A  56       5.720   0.608 -19.821  1.00  0.75           H  
ATOM    853 2HG  GLN A  56       7.351   0.700 -20.545  1.00  0.75           H  
ATOM    854 1HE2 GLN A  56       7.760  -1.233 -17.549  1.00  0.75           H  
ATOM    855 2HE2 GLN A  56       6.952  -1.407 -19.091  1.00  0.75           H  
ATOM    856  N   ASN A  57       5.053   5.259 -20.346  1.00  0.80           N  
ATOM    857  CA  ASN A  57       5.101   6.698 -20.113  1.00  0.80           C  
ATOM    858  C   ASN A  57       5.989   6.921 -18.908  1.00  0.80           C  
ATOM    859  O   ASN A  57       5.977   6.113 -17.986  1.00  0.80           O  
ATOM    860  CB  ASN A  57       3.726   7.319 -19.916  1.00  0.80           C  
ATOM    861  CG  ASN A  57       3.778   8.830 -20.025  1.00  0.80           C  
ATOM    862  OD1 ASN A  57       4.023   9.546 -19.030  1.00  0.80           O  
ATOM    863  ND2 ASN A  57       3.538   9.334 -21.211  1.00  0.80           N  
ATOM    864  H   ASN A  57       4.213   4.739 -20.051  1.00  0.80           H  
ATOM    865  HA  ASN A  57       5.573   7.186 -20.958  1.00  0.80           H  
ATOM    866 1HB  ASN A  57       3.030   6.923 -20.653  1.00  0.80           H  
ATOM    867 2HB  ASN A  57       3.344   7.051 -18.928  1.00  0.80           H  
ATOM    868 1HD2 ASN A  57       3.563  10.328 -21.349  1.00  0.80           H  
ATOM    869 2HD2 ASN A  57       3.322   8.730 -21.978  1.00  0.80           H  
ATOM    870  N   LEU A  58       6.702   8.031 -18.826  1.00  0.86           N  
ATOM    871  CA  LEU A  58       7.469   8.234 -17.594  1.00  0.86           C  
ATOM    872  C   LEU A  58       6.537   8.251 -16.365  1.00  0.86           C  
ATOM    873  O   LEU A  58       6.917   7.811 -15.281  1.00  0.86           O  
ATOM    874  CB  LEU A  58       8.282   9.530 -17.665  1.00  0.86           C  
ATOM    875  CG  LEU A  58       9.481   9.525 -18.666  1.00  0.86           C  
ATOM    876  CD1 LEU A  58      10.094  10.924 -18.755  1.00  0.86           C  
ATOM    877  CD2 LEU A  58      10.524   8.525 -18.194  1.00  0.86           C  
ATOM    878  H   LEU A  58       6.731   8.708 -19.591  1.00  0.86           H  
ATOM    879  HA  LEU A  58       8.165   7.403 -17.485  1.00  0.86           H  
ATOM    880 1HB  LEU A  58       7.616  10.347 -17.949  1.00  0.86           H  
ATOM    881 2HB  LEU A  58       8.682   9.734 -16.678  1.00  0.86           H  
ATOM    882  HG  LEU A  58       9.128   9.238 -19.652  1.00  0.86           H  
ATOM    883 1HD1 LEU A  58      10.927  10.912 -19.461  1.00  0.86           H  
ATOM    884 2HD1 LEU A  58       9.336  11.630 -19.098  1.00  0.86           H  
ATOM    885 3HD1 LEU A  58      10.456  11.226 -17.769  1.00  0.86           H  
ATOM    886 1HD2 LEU A  58      11.357   8.514 -18.888  1.00  0.86           H  
ATOM    887 2HD2 LEU A  58      10.883   8.807 -17.212  1.00  0.86           H  
ATOM    888 3HD2 LEU A  58      10.073   7.542 -18.144  1.00  0.86           H  
ATOM    889  N   SER A  59       5.280   8.677 -16.540  1.00  0.92           N  
ATOM    890  CA  SER A  59       4.324   8.721 -15.440  1.00  0.92           C  
ATOM    891  C   SER A  59       3.786   7.330 -15.056  1.00  0.92           C  
ATOM    892  O   SER A  59       3.067   7.203 -14.066  1.00  0.92           O  
ATOM    893  CB  SER A  59       3.192   9.685 -15.755  1.00  0.92           C  
ATOM    894  OG  SER A  59       2.432   9.252 -16.839  1.00  0.92           O  
ATOM    895  H   SER A  59       4.972   8.997 -17.456  1.00  0.92           H  
ATOM    896  HA  SER A  59       4.842   9.108 -14.564  1.00  0.92           H  
ATOM    897 1HB  SER A  59       2.553   9.788 -14.880  1.00  0.92           H  
ATOM    898 2HB  SER A  59       3.605  10.668 -15.973  1.00  0.92           H  
ATOM    899  HG  SER A  59       3.026   9.294 -17.609  1.00  0.92           H  
ATOM    900  N   ASP A  60       4.130   6.288 -15.833  1.00  0.98           N  
ATOM    901  CA  ASP A  60       3.720   4.919 -15.524  1.00  0.98           C  
ATOM    902  C   ASP A  60       4.785   4.258 -14.651  1.00  0.98           C  
ATOM    903  O   ASP A  60       4.639   3.095 -14.260  1.00  0.98           O  
ATOM    904  CB  ASP A  60       3.565   4.052 -16.786  1.00  0.98           C  
ATOM    905  CG  ASP A  60       2.411   4.422 -17.740  1.00  0.98           C  
ATOM    906  OD1 ASP A  60       1.327   4.689 -17.269  1.00  0.98           O  
ATOM    907  OD2 ASP A  60       2.646   4.459 -18.956  1.00  0.98           O  
ATOM    908  H   ASP A  60       4.732   6.426 -16.636  1.00  0.98           H  
ATOM    909  HA  ASP A  60       2.779   4.943 -14.975  1.00  0.98           H  
ATOM    910 1HB  ASP A  60       4.498   4.109 -17.350  1.00  0.98           H  
ATOM    911 2HB  ASP A  60       3.442   3.010 -16.488  1.00  0.98           H  
ATOM    912  N   LEU A  61       5.868   4.989 -14.363  1.00  1.04           N  
ATOM    913  CA  LEU A  61       6.932   4.454 -13.534  1.00  1.04           C  
ATOM    914  C   LEU A  61       6.617   4.707 -12.071  1.00  1.04           C  
ATOM    915  O   LEU A  61       6.009   5.722 -11.709  1.00  1.04           O  
ATOM    916  CB  LEU A  61       8.275   5.079 -13.891  1.00  1.04           C  
ATOM    917  CG  LEU A  61       8.764   4.855 -15.311  1.00  1.04           C  
ATOM    918  CD1 LEU A  61      10.066   5.590 -15.500  1.00  1.04           C  
ATOM    919  CD2 LEU A  61       8.926   3.396 -15.542  1.00  1.04           C  
ATOM    920  H   LEU A  61       5.975   5.943 -14.712  1.00  1.04           H  
ATOM    921  HA  LEU A  61       6.998   3.377 -13.693  1.00  1.04           H  
ATOM    922 1HB  LEU A  61       8.209   6.154 -13.731  1.00  1.04           H  
ATOM    923 2HB  LEU A  61       9.030   4.676 -13.214  1.00  1.04           H  
ATOM    924  HG  LEU A  61       8.038   5.253 -16.028  1.00  1.04           H  
ATOM    925 1HD1 LEU A  61      10.433   5.445 -16.496  1.00  1.04           H  
ATOM    926 2HD1 LEU A  61       9.894   6.646 -15.335  1.00  1.04           H  
ATOM    927 3HD1 LEU A  61      10.797   5.215 -14.787  1.00  1.04           H  
ATOM    928 1HD2 LEU A  61       9.273   3.242 -16.549  1.00  1.04           H  
ATOM    929 2HD2 LEU A  61       9.638   3.000 -14.842  1.00  1.04           H  
ATOM    930 3HD2 LEU A  61       7.966   2.895 -15.406  1.00  1.04           H  
ATOM    931  N   LEU A  62       7.053   3.785 -11.226  1.00  1.12           N  
ATOM    932  CA  LEU A  62       6.821   3.878  -9.797  1.00  1.12           C  
ATOM    933  C   LEU A  62       8.133   3.690  -9.044  1.00  1.12           C  
ATOM    934  O   LEU A  62       9.120   3.190  -9.599  1.00  1.12           O  
ATOM    935  CB  LEU A  62       5.779   2.826  -9.375  1.00  1.12           C  
ATOM    936  CG  LEU A  62       4.477   2.841 -10.196  1.00  1.12           C  
ATOM    937  CD1 LEU A  62       4.631   1.858 -11.343  1.00  1.12           C  
ATOM    938  CD2 LEU A  62       3.290   2.497  -9.336  1.00  1.12           C  
ATOM    939  H   LEU A  62       7.530   2.967 -11.597  1.00  1.12           H  
ATOM    940  HA  LEU A  62       6.446   4.870  -9.569  1.00  1.12           H  
ATOM    941 1HB  LEU A  62       6.195   1.859  -9.491  1.00  1.12           H  
ATOM    942 2HB  LEU A  62       5.527   2.973  -8.323  1.00  1.12           H  
ATOM    943  HG  LEU A  62       4.328   3.822 -10.623  1.00  1.12           H  
ATOM    944 1HD1 LEU A  62       3.737   1.887 -11.942  1.00  1.12           H  
ATOM    945 2HD1 LEU A  62       5.476   2.134 -11.952  1.00  1.12           H  
ATOM    946 3HD1 LEU A  62       4.784   0.857 -10.964  1.00  1.12           H  
ATOM    947 1HD2 LEU A  62       2.388   2.513  -9.946  1.00  1.12           H  
ATOM    948 2HD2 LEU A  62       3.417   1.519  -8.904  1.00  1.12           H  
ATOM    949 3HD2 LEU A  62       3.201   3.218  -8.559  1.00  1.12           H  
ATOM    950  N   SER A  63       8.177   4.119  -7.792  1.00  1.26           N  
ATOM    951  CA  SER A  63       9.390   3.929  -7.014  1.00  1.26           C  
ATOM    952  C   SER A  63       9.748   2.421  -6.975  1.00  1.26           C  
ATOM    953  O   SER A  63       8.844   1.576  -6.969  1.00  1.26           O  
ATOM    954  CB  SER A  63       9.192   4.489  -5.616  1.00  1.26           C  
ATOM    955  OG  SER A  63       9.006   5.879  -5.659  1.00  1.26           O  
ATOM    956  H   SER A  63       7.362   4.546  -7.368  1.00  1.26           H  
ATOM    957  HA  SER A  63      10.165   4.506  -7.497  1.00  1.26           H  
ATOM    958 1HB  SER A  63       8.322   4.026  -5.164  1.00  1.26           H  
ATOM    959 2HB  SER A  63      10.050   4.249  -4.992  1.00  1.26           H  
ATOM    960  HG  SER A  63       9.842   6.249  -5.959  1.00  1.26           H  
ATOM    961  N   PRO A  64      11.044   2.046  -6.938  1.00  1.48           N  
ATOM    962  CA  PRO A  64      11.525   0.672  -6.898  1.00  1.48           C  
ATOM    963  C   PRO A  64      10.895  -0.148  -5.772  1.00  1.48           C  
ATOM    964  O   PRO A  64      10.758   0.332  -4.641  1.00  1.48           O  
ATOM    965  CB  PRO A  64      13.023   0.866  -6.630  1.00  1.48           C  
ATOM    966  CG  PRO A  64      13.352   2.197  -7.242  1.00  1.48           C  
ATOM    967  CD  PRO A  64      12.141   3.059  -6.987  1.00  1.48           C  
ATOM    968  HA  PRO A  64      11.375   0.198  -7.877  1.00  1.48           H  
ATOM    969 1HB  PRO A  64      13.219   0.826  -5.548  1.00  1.48           H  
ATOM    970 2HB  PRO A  64      13.591   0.044  -7.089  1.00  1.48           H  
ATOM    971 1HG  PRO A  64      14.267   2.607  -6.786  1.00  1.48           H  
ATOM    972 2HG  PRO A  64      13.569   2.074  -8.306  1.00  1.48           H  
ATOM    973 1HD  PRO A  64      12.231   3.612  -6.043  1.00  1.48           H  
ATOM    974 2HD  PRO A  64      12.059   3.711  -7.865  1.00  1.48           H  
ATOM    975  N   ILE A  65      10.546  -1.399  -6.081  1.00  1.80           N  
ATOM    976  CA  ILE A  65       9.961  -2.326  -5.110  1.00  1.80           C  
ATOM    977  C   ILE A  65      10.948  -2.699  -4.013  1.00  1.80           C  
ATOM    978  O   ILE A  65      10.596  -2.727  -2.830  1.00  1.80           O  
ATOM    979  CB  ILE A  65       9.467  -3.624  -5.783  1.00  1.80           C  
ATOM    980  CG1 ILE A  65       8.254  -3.344  -6.692  1.00  1.80           C  
ATOM    981  CG2 ILE A  65       9.108  -4.638  -4.706  1.00  1.80           C  
ATOM    982  CD1 ILE A  65       7.910  -4.482  -7.607  1.00  1.80           C  
ATOM    983  H   ILE A  65      10.665  -1.709  -7.038  1.00  1.80           H  
ATOM    984  HA  ILE A  65       9.105  -1.839  -4.646  1.00  1.80           H  
ATOM    985  HB  ILE A  65      10.258  -4.033  -6.410  1.00  1.80           H  
ATOM    986 1HG1 ILE A  65       7.388  -3.130  -6.068  1.00  1.80           H  
ATOM    987 2HG1 ILE A  65       8.454  -2.494  -7.288  1.00  1.80           H  
ATOM    988 1HG2 ILE A  65       8.774  -5.570  -5.163  1.00  1.80           H  
ATOM    989 2HG2 ILE A  65       9.980  -4.840  -4.088  1.00  1.80           H  
ATOM    990 3HG2 ILE A  65       8.312  -4.242  -4.078  1.00  1.80           H  
ATOM    991 1HD1 ILE A  65       7.060  -4.228  -8.215  1.00  1.80           H  
ATOM    992 2HD1 ILE A  65       8.761  -4.667  -8.238  1.00  1.80           H  
ATOM    993 3HD1 ILE A  65       7.682  -5.371  -7.023  1.00  1.80           H  
ATOM    994  N   CYS A  66      12.190  -2.989  -4.410  1.00  2.21           N  
ATOM    995  CA  CYS A  66      13.248  -3.394  -3.481  1.00  2.21           C  
ATOM    996  C   CYS A  66      12.989  -4.720  -2.770  1.00  2.21           C  
ATOM    997  O   CYS A  66      13.598  -5.729  -3.132  1.00  2.21           O  
ATOM    998  CB  CYS A  66      13.527  -2.314  -2.422  1.00  2.21           C  
ATOM    999  SG  CYS A  66      14.843  -2.771  -1.266  1.00  2.21           S  
ATOM   1000  H   CYS A  66      12.402  -2.931  -5.392  1.00  2.21           H  
ATOM   1001  HA  CYS A  66      14.163  -3.509  -4.061  1.00  2.21           H  
ATOM   1002 1HB  CYS A  66      13.822  -1.391  -2.919  1.00  2.21           H  
ATOM   1003 2HB  CYS A  66      12.649  -2.092  -1.834  1.00  2.21           H  
ATOM   1004  HG  CYS A  66      14.230  -3.899  -0.788  1.00  2.21           H  
ATOM   1005  N   GLU A  67      12.146  -4.654  -1.738  1.00  2.67           N  
ATOM   1006  CA  GLU A  67      11.774  -5.712  -0.791  1.00  2.67           C  
ATOM   1007  C   GLU A  67      12.669  -5.580   0.436  1.00  2.67           C  
ATOM   1008  O   GLU A  67      12.209  -5.183   1.507  1.00  2.67           O  
ATOM   1009  OXT GLU A  67      13.888  -5.632   0.282  1.00  2.67           O  
ATOM   1010  CB  GLU A  67      11.888  -7.148  -1.353  1.00  2.67           C  
ATOM   1011  CG  GLU A  67      10.944  -7.527  -2.530  1.00  2.67           C  
ATOM   1012  CD  GLU A  67       9.473  -7.583  -2.167  1.00  2.67           C  
ATOM   1013  OE1 GLU A  67       9.159  -7.553  -1.000  1.00  2.67           O  
ATOM   1014  OE2 GLU A  67       8.667  -7.703  -3.064  1.00  2.67           O  
ATOM   1015  H   GLU A  67      11.676  -3.757  -1.642  1.00  2.67           H  
ATOM   1016  HA  GLU A  67      10.741  -5.551  -0.479  1.00  2.67           H  
ATOM   1017 1HB  GLU A  67      12.910  -7.386  -1.617  1.00  2.67           H  
ATOM   1018 2HB  GLU A  67      11.628  -7.837  -0.549  1.00  2.67           H  
ATOM   1019 1HG  GLU A  67      11.074  -6.815  -3.337  1.00  2.67           H  
ATOM   1020 2HG  GLU A  67      11.249  -8.501  -2.904  1.00  2.67           H  
TER    1021
ENDMDL

REMARK ID 651678 MODEL 3 4QQ6_1
PFRMAT TS
TARGET 4QQ6_1
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   GLY A   1       0.075   0.124   1.439  1.00  9.06           N  
ATOM      2  CA  GLY A   1       1.138   0.664   2.280  1.00  9.06           C  
ATOM      3  C   GLY A   1       2.267   1.244   1.437  1.00  9.06           C  
ATOM      4  O   GLY A   1       2.588   0.722   0.368  1.00  9.06           O  
ATOM      5  H   GLY A   1       0.116   0.282   0.443  1.00  9.06           H  
ATOM      6 1HA  GLY A   1       0.730   1.438   2.930  1.00  9.06           H  
ATOM      7 2HA  GLY A   1       1.527  -0.124   2.923  1.00  9.06           H  
ATOM      8  N   LYS A   2       2.863   2.330   1.923  1.00  8.58           N  
ATOM      9  CA  LYS A   2       3.959   2.998   1.225  1.00  8.58           C  
ATOM     10  C   LYS A   2       4.942   3.634   2.197  1.00  8.58           C  
ATOM     11  O   LYS A   2       4.544   4.307   3.148  1.00  8.58           O  
ATOM     12  CB  LYS A   2       3.413   4.073   0.281  1.00  8.58           C  
ATOM     13  CG  LYS A   2       4.473   4.776  -0.566  1.00  8.58           C  
ATOM     14  CD  LYS A   2       3.842   5.751  -1.552  1.00  8.58           C  
ATOM     15  CE  LYS A   2       4.904   6.459  -2.381  1.00  8.58           C  
ATOM     16  NZ  LYS A   2       4.300   7.415  -3.356  1.00  8.58           N  
ATOM     17  H   LYS A   2       2.547   2.704   2.805  1.00  8.58           H  
ATOM     18  HA  LYS A   2       4.503   2.257   0.639  1.00  8.58           H  
ATOM     19 1HB  LYS A   2       2.687   3.624  -0.399  1.00  8.58           H  
ATOM     20 2HB  LYS A   2       2.893   4.836   0.860  1.00  8.58           H  
ATOM     21 1HG  LYS A   2       5.154   5.331   0.085  1.00  8.58           H  
ATOM     22 2HG  LYS A   2       5.052   4.036  -1.115  1.00  8.58           H  
ATOM     23 1HD  LYS A   2       3.167   5.211  -2.218  1.00  8.58           H  
ATOM     24 2HD  LYS A   2       3.266   6.495  -1.003  1.00  8.58           H  
ATOM     25 1HE  LYS A   2       5.570   7.006  -1.713  1.00  8.58           H  
ATOM     26 2HE  LYS A   2       5.484   5.717  -2.927  1.00  8.58           H  
ATOM     27 1HZ  LYS A   2       5.034   7.864  -3.886  1.00  8.58           H  
ATOM     28 2HZ  LYS A   2       3.690   6.914  -3.986  1.00  8.58           H  
ATOM     29 3HZ  LYS A   2       3.769   8.115  -2.860  1.00  8.58           H  
ATOM     30  N   LYS A   3       6.230   3.430   1.954  1.00  8.06           N  
ATOM     31  CA  LYS A   3       7.261   4.043   2.780  1.00  8.06           C  
ATOM     32  C   LYS A   3       7.641   5.407   2.208  1.00  8.06           C  
ATOM     33  O   LYS A   3       7.842   5.544   1.001  1.00  8.06           O  
ATOM     34  CB  LYS A   3       8.484   3.137   2.899  1.00  8.06           C  
ATOM     35  CG  LYS A   3       9.555   3.665   3.845  1.00  8.06           C  
ATOM     36  CD  LYS A   3      10.706   2.681   3.999  1.00  8.06           C  
ATOM     37  CE  LYS A   3      11.779   3.235   4.928  1.00  8.06           C  
ATOM     38  NZ  LYS A   3      12.914   2.284   5.094  1.00  8.06           N  
ATOM     39  H   LYS A   3       6.499   2.852   1.170  1.00  8.06           H  
ATOM     40  HA  LYS A   3       6.857   4.198   3.776  1.00  8.06           H  
ATOM     41 1HB  LYS A   3       8.177   2.154   3.253  1.00  8.06           H  
ATOM     42 2HB  LYS A   3       8.939   3.010   1.917  1.00  8.06           H  
ATOM     43 1HG  LYS A   3       9.948   4.608   3.458  1.00  8.06           H  
ATOM     44 2HG  LYS A   3       9.115   3.854   4.821  1.00  8.06           H  
ATOM     45 1HD  LYS A   3      10.334   1.738   4.401  1.00  8.06           H  
ATOM     46 2HD  LYS A   3      11.149   2.492   3.022  1.00  8.06           H  
ATOM     47 1HE  LYS A   3      12.157   4.171   4.516  1.00  8.06           H  
ATOM     48 2HE  LYS A   3      11.337   3.433   5.905  1.00  8.06           H  
ATOM     49 1HZ  LYS A   3      13.602   2.686   5.714  1.00  8.06           H  
ATOM     50 2HZ  LYS A   3      12.573   1.417   5.486  1.00  8.06           H  
ATOM     51 3HZ  LYS A   3      13.337   2.103   4.195  1.00  8.06           H  
ATOM     52  N   ASN A   4       7.686   6.417   3.071  1.00  7.49           N  
ATOM     53  CA  ASN A   4       8.033   7.778   2.675  1.00  7.49           C  
ATOM     54  C   ASN A   4       9.535   8.032   2.642  1.00  7.49           C  
ATOM     55  O   ASN A   4      10.335   7.120   2.859  1.00  7.49           O  
ATOM     56  CB  ASN A   4       7.366   8.778   3.603  1.00  7.49           C  
ATOM     57  CG  ASN A   4       7.854   8.660   5.029  1.00  7.49           C  
ATOM     58  OD1 ASN A   4       8.834   7.964   5.329  1.00  7.49           O  
ATOM     59  ND2 ASN A   4       7.175   9.332   5.914  1.00  7.49           N  
ATOM     60  H   ASN A   4       7.487   6.231   4.042  1.00  7.49           H  
ATOM     61  HA  ASN A   4       7.660   7.943   1.663  1.00  7.49           H  
ATOM     62 1HB  ASN A   4       7.534   9.798   3.256  1.00  7.49           H  
ATOM     63 2HB  ASN A   4       6.288   8.610   3.595  1.00  7.49           H  
ATOM     64 1HD2 ASN A   4       7.407   9.253   6.900  1.00  7.49           H  
ATOM     65 2HD2 ASN A   4       6.397   9.889   5.630  1.00  7.49           H  
ATOM     66  N   THR A   5       9.891   9.286   2.377  1.00  6.87           N  
ATOM     67  CA  THR A   5      11.268   9.745   2.309  1.00  6.87           C  
ATOM     68  C   THR A   5      11.663  10.530   3.533  1.00  6.87           C  
ATOM     69  O   THR A   5      10.891  11.335   4.058  1.00  6.87           O  
ATOM     70  CB  THR A   5      11.519  10.635   1.087  1.00  6.87           C  
ATOM     71  OG1 THR A   5      12.884  11.134   1.130  1.00  6.87           O  
ATOM     72  CG2 THR A   5      10.548  11.793   1.082  1.00  6.87           C  
ATOM     73  H   THR A   5       9.161   9.960   2.206  1.00  6.87           H  
ATOM     74  HA  THR A   5      11.919   8.871   2.243  1.00  6.87           H  
ATOM     75  HB  THR A   5      11.387  10.046   0.180  1.00  6.87           H  
ATOM     76  HG1 THR A   5      13.146  11.405   0.240  1.00  6.87           H  
ATOM     77 1HG2 THR A   5      10.731  12.421   0.212  1.00  6.87           H  
ATOM     78 2HG2 THR A   5       9.528  11.413   1.048  1.00  6.87           H  
ATOM     79 3HG2 THR A   5      10.683  12.369   1.976  1.00  6.87           H  
ATOM     80  N   ALA A   6      12.925  10.395   3.920  1.00  6.13           N  
ATOM     81  CA  ALA A   6      13.466  11.153   5.040  1.00  6.13           C  
ATOM     82  C   ALA A   6      13.322  12.655   4.800  1.00  6.13           C  
ATOM     83  O   ALA A   6      13.213  13.437   5.745  1.00  6.13           O  
ATOM     84  CB  ALA A   6      14.921  10.812   5.266  1.00  6.13           C  
ATOM     85  H   ALA A   6      13.513   9.733   3.432  1.00  6.13           H  
ATOM     86  HA  ALA A   6      12.906  10.880   5.925  1.00  6.13           H  
ATOM     87 1HB  ALA A   6      15.294  11.371   6.124  1.00  6.13           H  
ATOM     88 2HB  ALA A   6      15.019   9.744   5.457  1.00  6.13           H  
ATOM     89 3HB  ALA A   6      15.498  11.077   4.381  1.00  6.13           H  
ATOM     90  N   ALA A   7      13.318  13.068   3.530  1.00  5.21           N  
ATOM     91  CA  ALA A   7      13.215  14.473   3.148  1.00  5.21           C  
ATOM     92  C   ALA A   7      11.920  15.120   3.655  1.00  5.21           C  
ATOM     93  O   ALA A   7      11.838  16.350   3.806  1.00  5.21           O  
ATOM     94  CB  ALA A   7      13.282  14.603   1.640  1.00  5.21           C  
ATOM     95  H   ALA A   7      13.358  12.369   2.783  1.00  5.21           H  
ATOM     96  HA  ALA A   7      14.056  15.003   3.594  1.00  5.21           H  
ATOM     97 1HB  ALA A   7      13.236  15.654   1.364  1.00  5.21           H  
ATOM     98 2HB  ALA A   7      14.214  14.170   1.281  1.00  5.21           H  
ATOM     99 3HB  ALA A   7      12.445  14.077   1.196  1.00  5.21           H  
ATOM    100  N   SER A   8      10.886  14.300   3.864  1.00  4.13           N  
ATOM    101  CA  SER A   8       9.604  14.777   4.334  1.00  4.13           C  
ATOM    102  C   SER A   8       9.533  14.869   5.858  1.00  4.13           C  
ATOM    103  O   SER A   8       8.596  15.449   6.399  1.00  4.13           O  
ATOM    104  CB  SER A   8       8.492  13.885   3.804  1.00  4.13           C  
ATOM    105  OG  SER A   8       8.538  12.597   4.362  1.00  4.13           O  
ATOM    106  H   SER A   8      11.001  13.295   3.748  1.00  4.13           H  
ATOM    107  HA  SER A   8       9.447  15.770   3.940  1.00  4.13           H  
ATOM    108 1HB  SER A   8       7.528  14.342   4.014  1.00  4.13           H  
ATOM    109 2HB  SER A   8       8.588  13.811   2.723  1.00  4.13           H  
ATOM    110  HG  SER A   8       9.483  12.325   4.364  1.00  4.13           H  
ATOM    111  N   LEU A   9      10.516  14.327   6.578  1.00  3.07           N  
ATOM    112  CA  LEU A   9      10.387  14.298   8.031  1.00  3.07           C  
ATOM    113  C   LEU A   9      10.405  15.684   8.645  1.00  3.07           C  
ATOM    114  O   LEU A   9       9.648  15.996   9.566  1.00  3.07           O  
ATOM    115  CB  LEU A   9      11.509  13.469   8.627  1.00  3.07           C  
ATOM    116  CG  LEU A   9      11.432  12.016   8.280  1.00  3.07           C  
ATOM    117  CD1 LEU A   9      12.638  11.303   8.862  1.00  3.07           C  
ATOM    118  CD2 LEU A   9      10.136  11.483   8.747  1.00  3.07           C  
ATOM    119  H   LEU A   9      11.336  13.914   6.138  1.00  3.07           H  
ATOM    120  HA  LEU A   9       9.441  13.824   8.271  1.00  3.07           H  
ATOM    121 1HB  LEU A   9      12.462  13.851   8.260  1.00  3.07           H  
ATOM    122 2HB  LEU A   9      11.485  13.567   9.711  1.00  3.07           H  
ATOM    123  HG  LEU A   9      11.467  11.902   7.211  1.00  3.07           H  
ATOM    124 1HD1 LEU A   9      12.603  10.254   8.589  1.00  3.07           H  
ATOM    125 2HD1 LEU A   9      13.546  11.751   8.455  1.00  3.07           H  
ATOM    126 3HD1 LEU A   9      12.635  11.403   9.948  1.00  3.07           H  
ATOM    127 1HD2 LEU A   9      10.046  10.421   8.500  1.00  3.07           H  
ATOM    128 2HD2 LEU A   9      10.071  11.622   9.794  1.00  3.07           H  
ATOM    129 3HD2 LEU A   9       9.341  12.034   8.259  1.00  3.07           H  
ATOM    130  N   GLN A  10      11.230  16.546   8.077  1.00  2.18           N  
ATOM    131  CA  GLN A  10      11.392  17.921   8.522  1.00  2.18           C  
ATOM    132  C   GLN A  10      10.122  18.743   8.308  1.00  2.18           C  
ATOM    133  O   GLN A  10      10.004  19.857   8.818  1.00  2.18           O  
ATOM    134  CB  GLN A  10      12.566  18.568   7.782  1.00  2.18           C  
ATOM    135  CG  GLN A  10      12.304  18.802   6.308  1.00  2.18           C  
ATOM    136  CD  GLN A  10      13.523  19.292   5.545  1.00  2.18           C  
ATOM    137  OE1 GLN A  10      14.187  20.263   5.934  1.00  2.18           O  
ATOM    138  NE2 GLN A  10      13.824  18.612   4.440  1.00  2.18           N  
ATOM    139  H   GLN A  10      11.795  16.218   7.305  1.00  2.18           H  
ATOM    140  HA  GLN A  10      11.612  17.913   9.589  1.00  2.18           H  
ATOM    141 1HB  GLN A  10      12.803  19.527   8.241  1.00  2.18           H  
ATOM    142 2HB  GLN A  10      13.446  17.932   7.869  1.00  2.18           H  
ATOM    143 1HG  GLN A  10      11.972  17.865   5.861  1.00  2.18           H  
ATOM    144 2HG  GLN A  10      11.527  19.557   6.213  1.00  2.18           H  
ATOM    145 1HE2 GLN A  10      14.612  18.875   3.885  1.00  2.18           H  
ATOM    146 2HE2 GLN A  10      13.233  17.818   4.164  1.00  2.18           H  
ATOM    147  N   GLN A  11       9.205  18.224   7.485  1.00  1.53           N  
ATOM    148  CA  GLN A  11       7.992  18.919   7.135  1.00  1.53           C  
ATOM    149  C   GLN A  11       6.819  18.554   8.051  1.00  1.53           C  
ATOM    150  O   GLN A  11       5.729  19.106   7.895  1.00  1.53           O  
ATOM    151  CB  GLN A  11       7.655  18.620   5.670  1.00  1.53           C  
ATOM    152  CG  GLN A  11       8.736  19.121   4.690  1.00  1.53           C  
ATOM    153  CD  GLN A  11       8.450  18.815   3.225  1.00  1.53           C  
ATOM    154  OE1 GLN A  11       7.468  19.312   2.665  1.00  1.53           O  
ATOM    155  NE2 GLN A  11       9.310  18.009   2.586  1.00  1.53           N  
ATOM    156  H   GLN A  11       9.312  17.285   7.113  1.00  1.53           H  
ATOM    157  HA  GLN A  11       8.171  19.988   7.236  1.00  1.53           H  
ATOM    158 1HB  GLN A  11       7.540  17.548   5.532  1.00  1.53           H  
ATOM    159 2HB  GLN A  11       6.708  19.089   5.410  1.00  1.53           H  
ATOM    160 1HG  GLN A  11       8.853  20.196   4.806  1.00  1.53           H  
ATOM    161 2HG  GLN A  11       9.665  18.616   4.943  1.00  1.53           H  
ATOM    162 1HE2 GLN A  11       9.160  17.792   1.620  1.00  1.53           H  
ATOM    163 2HE2 GLN A  11      10.120  17.599   3.071  1.00  1.53           H  
ATOM    164  N   TRP A  12       7.018  17.632   9.005  1.00  1.12           N  
ATOM    165  CA  TRP A  12       5.896  17.294   9.886  1.00  1.12           C  
ATOM    166  C   TRP A  12       5.583  18.446  10.830  1.00  1.12           C  
ATOM    167  O   TRP A  12       6.493  19.089  11.362  1.00  1.12           O  
ATOM    168  CB  TRP A  12       6.137  16.081  10.799  1.00  1.12           C  
ATOM    169  CG  TRP A  12       6.189  14.672  10.181  1.00  1.12           C  
ATOM    170  CD1 TRP A  12       7.278  13.868  10.080  1.00  1.12           C  
ATOM    171  CD2 TRP A  12       5.097  13.923   9.574  1.00  1.12           C  
ATOM    172  NE1 TRP A  12       6.938  12.671   9.482  1.00  1.12           N  
ATOM    173  CE2 TRP A  12       5.623  12.692   9.160  1.00  1.12           C  
ATOM    174  CE3 TRP A  12       3.746  14.193   9.352  1.00  1.12           C  
ATOM    175  CZ2 TRP A  12       4.844  11.729   8.533  1.00  1.12           C  
ATOM    176  CZ3 TRP A  12       2.968  13.232   8.716  1.00  1.12           C  
ATOM    177  CH2 TRP A  12       3.507  12.030   8.318  1.00  1.12           C  
ATOM    178  H   TRP A  12       7.925  17.176   9.122  1.00  1.12           H  
ATOM    179  HA  TRP A  12       5.012  17.104   9.274  1.00  1.12           H  
ATOM    180 1HB  TRP A  12       7.085  16.232  11.319  1.00  1.12           H  
ATOM    181 2HB  TRP A  12       5.376  16.088  11.551  1.00  1.12           H  
ATOM    182  HD1 TRP A  12       8.272  14.122  10.433  1.00  1.12           H  
ATOM    183  HE1 TRP A  12       7.568  11.898   9.297  1.00  1.12           H  
ATOM    184  HE3 TRP A  12       3.315  15.145   9.664  1.00  1.12           H  
ATOM    185  HZ2 TRP A  12       5.253  10.768   8.210  1.00  1.12           H  
ATOM    186  HZ3 TRP A  12       1.913  13.454   8.542  1.00  1.12           H  
ATOM    187  HH2 TRP A  12       2.867  11.296   7.824  1.00  1.12           H  
ATOM    188  N   LYS A  13       4.301  18.652  11.109  1.00  0.87           N  
ATOM    189  CA  LYS A  13       3.905  19.651  12.096  1.00  0.87           C  
ATOM    190  C   LYS A  13       2.858  19.103  13.053  1.00  0.87           C  
ATOM    191  O   LYS A  13       2.212  18.086  12.795  1.00  0.87           O  
ATOM    192  CB  LYS A  13       3.380  20.930  11.435  1.00  0.87           C  
ATOM    193  CG  LYS A  13       2.122  20.773  10.634  1.00  0.87           C  
ATOM    194  CD  LYS A  13       1.777  22.041   9.872  1.00  0.87           C  
ATOM    195  CE  LYS A  13       0.450  21.904   9.119  1.00  0.87           C  
ATOM    196  NZ  LYS A  13       0.483  20.809   8.094  1.00  0.87           N  
ATOM    197  H   LYS A  13       3.587  18.129  10.587  1.00  0.87           H  
ATOM    198  HA  LYS A  13       4.777  19.923  12.684  1.00  0.87           H  
ATOM    199 1HB  LYS A  13       3.190  21.681  12.199  1.00  0.87           H  
ATOM    200 2HB  LYS A  13       4.146  21.326  10.768  1.00  0.87           H  
ATOM    201 1HG  LYS A  13       2.279  19.989   9.905  1.00  0.87           H  
ATOM    202 2HG  LYS A  13       1.291  20.486  11.283  1.00  0.87           H  
ATOM    203 1HD  LYS A  13       1.704  22.872  10.573  1.00  0.87           H  
ATOM    204 2HD  LYS A  13       2.569  22.255   9.155  1.00  0.87           H  
ATOM    205 1HE  LYS A  13      -0.352  21.699   9.828  1.00  0.87           H  
ATOM    206 2HE  LYS A  13       0.244  22.847   8.614  1.00  0.87           H  
ATOM    207 1HZ  LYS A  13      -0.399  20.760   7.621  1.00  0.87           H  
ATOM    208 2HZ  LYS A  13       1.216  20.976   7.426  1.00  0.87           H  
ATOM    209 3HZ  LYS A  13       0.650  19.898   8.559  1.00  0.87           H  
ATOM    210  N   VAL A  14       2.711  19.771  14.178  1.00  0.74           N  
ATOM    211  CA  VAL A  14       1.724  19.363  15.153  1.00  0.74           C  
ATOM    212  C   VAL A  14       0.332  19.495  14.573  1.00  0.74           C  
ATOM    213  O   VAL A  14       0.000  20.502  13.945  1.00  0.74           O  
ATOM    214  CB  VAL A  14       1.889  20.175  16.429  1.00  0.74           C  
ATOM    215  CG1 VAL A  14       0.780  19.860  17.399  1.00  0.74           C  
ATOM    216  CG2 VAL A  14       3.233  19.827  16.999  1.00  0.74           C  
ATOM    217  H   VAL A  14       3.281  20.587  14.354  1.00  0.74           H  
ATOM    218  HA  VAL A  14       1.892  18.315  15.401  1.00  0.74           H  
ATOM    219  HB  VAL A  14       1.843  21.239  16.207  1.00  0.74           H  
ATOM    220 1HG1 VAL A  14       0.918  20.431  18.317  1.00  0.74           H  
ATOM    221 2HG1 VAL A  14      -0.180  20.116  16.959  1.00  0.74           H  
ATOM    222 3HG1 VAL A  14       0.796  18.804  17.627  1.00  0.74           H  
ATOM    223 1HG2 VAL A  14       3.394  20.388  17.917  1.00  0.74           H  
ATOM    224 2HG2 VAL A  14       3.247  18.764  17.201  1.00  0.74           H  
ATOM    225 3HG2 VAL A  14       4.014  20.069  16.281  1.00  0.74           H  
ATOM    226  N   GLY A  15      -0.461  18.445  14.750  1.00  0.68           N  
ATOM    227  CA  GLY A  15      -1.803  18.349  14.211  1.00  0.68           C  
ATOM    228  C   GLY A  15      -1.838  17.501  12.938  1.00  0.68           C  
ATOM    229  O   GLY A  15      -2.912  17.075  12.506  1.00  0.68           O  
ATOM    230  H   GLY A  15      -0.124  17.666  15.313  1.00  0.68           H  
ATOM    231 1HA  GLY A  15      -2.458  17.908  14.962  1.00  0.68           H  
ATOM    232 2HA  GLY A  15      -2.182  19.347  13.999  1.00  0.68           H  
ATOM    233  N   ASP A  16      -0.675  17.240  12.332  1.00  0.68           N  
ATOM    234  CA  ASP A  16      -0.641  16.401  11.140  1.00  0.68           C  
ATOM    235  C   ASP A  16      -1.121  14.990  11.382  1.00  0.68           C  
ATOM    236  O   ASP A  16      -0.839  14.378  12.420  1.00  0.68           O  
ATOM    237  CB  ASP A  16       0.754  16.299  10.521  1.00  0.68           C  
ATOM    238  CG  ASP A  16       1.197  17.465   9.668  1.00  0.68           C  
ATOM    239  OD1 ASP A  16       0.388  18.306   9.307  1.00  0.68           O  
ATOM    240  OD2 ASP A  16       2.373  17.519   9.368  1.00  0.68           O  
ATOM    241  H   ASP A  16       0.204  17.612  12.697  1.00  0.68           H  
ATOM    242  HA  ASP A  16      -1.303  16.851  10.398  1.00  0.68           H  
ATOM    243 1HB  ASP A  16       1.467  16.181  11.319  1.00  0.68           H  
ATOM    244 2HB  ASP A  16       0.801  15.392   9.916  1.00  0.68           H  
ATOM    245  N   LYS A  17      -1.813  14.457  10.384  1.00  0.70           N  
ATOM    246  CA  LYS A  17      -2.225  13.066  10.394  1.00  0.70           C  
ATOM    247  C   LYS A  17      -1.093  12.270   9.772  1.00  0.70           C  
ATOM    248  O   LYS A  17      -0.532  12.672   8.748  1.00  0.70           O  
ATOM    249  CB  LYS A  17      -3.527  12.828   9.637  1.00  0.70           C  
ATOM    250  CG  LYS A  17      -4.049  11.370   9.733  1.00  0.70           C  
ATOM    251  CD  LYS A  17      -5.352  11.167   8.950  1.00  0.70           C  
ATOM    252  CE  LYS A  17      -5.804   9.700   8.995  1.00  0.70           C  
ATOM    253  NZ  LYS A  17      -7.046   9.469   8.196  1.00  0.70           N  
ATOM    254  H   LYS A  17      -2.034  15.035   9.584  1.00  0.70           H  
ATOM    255  HA  LYS A  17      -2.351  12.730  11.424  1.00  0.70           H  
ATOM    256 1HB  LYS A  17      -4.301  13.491  10.024  1.00  0.70           H  
ATOM    257 2HB  LYS A  17      -3.383  13.063   8.583  1.00  0.70           H  
ATOM    258 1HG  LYS A  17      -3.308  10.674   9.370  1.00  0.70           H  
ATOM    259 2HG  LYS A  17      -4.233  11.138  10.784  1.00  0.70           H  
ATOM    260 1HD  LYS A  17      -6.137  11.797   9.370  1.00  0.70           H  
ATOM    261 2HD  LYS A  17      -5.196  11.452   7.909  1.00  0.70           H  
ATOM    262 1HE  LYS A  17      -5.007   9.066   8.597  1.00  0.70           H  
ATOM    263 2HE  LYS A  17      -5.994   9.419  10.032  1.00  0.70           H  
ATOM    264 1HZ  LYS A  17      -7.306   8.490   8.251  1.00  0.70           H  
ATOM    265 2HZ  LYS A  17      -7.797  10.036   8.553  1.00  0.70           H  
ATOM    266 3HZ  LYS A  17      -6.871   9.708   7.227  1.00  0.70           H  
ATOM    267  N   CYS A  18      -0.756  11.167  10.402  1.00  0.72           N  
ATOM    268  CA  CYS A  18       0.331  10.310   9.976  1.00  0.72           C  
ATOM    269  C   CYS A  18       0.015   8.878  10.292  1.00  0.72           C  
ATOM    270  O   CYS A  18      -0.990   8.585  10.943  1.00  0.72           O  
ATOM    271  CB  CYS A  18       1.590  10.666  10.758  1.00  0.72           C  
ATOM    272  SG  CYS A  18       1.470  10.340  12.565  1.00  0.72           S  
ATOM    273  H   CYS A  18      -1.258  10.926  11.254  1.00  0.72           H  
ATOM    274  HA  CYS A  18       0.495  10.424   8.905  1.00  0.72           H  
ATOM    275 1HB  CYS A  18       2.448  10.111  10.365  1.00  0.72           H  
ATOM    276 2HB  CYS A  18       1.789  11.716  10.647  1.00  0.72           H  
ATOM    277  HG  CYS A  18       0.238  10.866  12.721  1.00  0.72           H  
ATOM    278  N   SER A  19       0.837   7.967   9.814  1.00  0.74           N  
ATOM    279  CA  SER A  19       0.663   6.610  10.276  1.00  0.74           C  
ATOM    280  C   SER A  19       1.902   6.296  11.094  1.00  0.74           C  
ATOM    281  O   SER A  19       2.986   6.826  10.825  1.00  0.74           O  
ATOM    282  CB  SER A  19       0.439   5.651   9.132  1.00  0.74           C  
ATOM    283  OG  SER A  19       1.540   5.548   8.303  1.00  0.74           O  
ATOM    284  H   SER A  19       1.615   8.221   9.201  1.00  0.74           H  
ATOM    285  HA  SER A  19      -0.198   6.550  10.939  1.00  0.74           H  
ATOM    286 1HB  SER A  19       0.176   4.691   9.529  1.00  0.74           H  
ATOM    287 2HB  SER A  19      -0.399   6.002   8.558  1.00  0.74           H  
ATOM    288  HG  SER A  19       1.386   6.185   7.575  1.00  0.74           H  
ATOM    289  N   ALA A  20       1.787   5.410  12.063  1.00  0.75           N  
ATOM    290  CA  ALA A  20       2.972   5.123  12.854  1.00  0.75           C  
ATOM    291  C   ALA A  20       2.992   3.713  13.368  1.00  0.75           C  
ATOM    292  O   ALA A  20       1.953   3.075  13.545  1.00  0.75           O  
ATOM    293  CB  ALA A  20       3.059   6.081  14.034  1.00  0.75           C  
ATOM    294  H   ALA A  20       0.878   4.996  12.267  1.00  0.75           H  
ATOM    295  HA  ALA A  20       3.849   5.258  12.220  1.00  0.75           H  
ATOM    296 1HB  ALA A  20       3.966   5.850  14.570  1.00  0.75           H  
ATOM    297 2HB  ALA A  20       3.093   7.113  13.680  1.00  0.75           H  
ATOM    298 3HB  ALA A  20       2.199   5.952  14.687  1.00  0.75           H  
ATOM    299  N   ILE A  21       4.196   3.230  13.620  1.00  0.76           N  
ATOM    300  CA  ILE A  21       4.377   1.895  14.147  1.00  0.76           C  
ATOM    301  C   ILE A  21       4.189   1.896  15.658  1.00  0.76           C  
ATOM    302  O   ILE A  21       4.839   2.666  16.368  1.00  0.76           O  
ATOM    303  CB  ILE A  21       5.765   1.375  13.772  1.00  0.76           C  
ATOM    304  CG1 ILE A  21       5.880   1.314  12.246  1.00  0.76           C  
ATOM    305  CG2 ILE A  21       5.942  -0.019  14.365  1.00  0.76           C  
ATOM    306  CD1 ILE A  21       7.271   1.093  11.733  1.00  0.76           C  
ATOM    307  H   ILE A  21       5.010   3.806  13.438  1.00  0.76           H  
ATOM    308  HA  ILE A  21       3.634   1.240  13.705  1.00  0.76           H  
ATOM    309  HB  ILE A  21       6.537   2.047  14.149  1.00  0.76           H  
ATOM    310 1HG1 ILE A  21       5.266   0.495  11.895  1.00  0.76           H  
ATOM    311 2HG1 ILE A  21       5.501   2.249  11.825  1.00  0.76           H  
ATOM    312 1HG2 ILE A  21       6.918  -0.413  14.096  1.00  0.76           H  
ATOM    313 2HG2 ILE A  21       5.858   0.027  15.450  1.00  0.76           H  
ATOM    314 3HG2 ILE A  21       5.164  -0.671  13.969  1.00  0.76           H  
ATOM    315 1HD1 ILE A  21       7.251   1.057  10.643  1.00  0.76           H  
ATOM    316 2HD1 ILE A  21       7.915   1.914  12.059  1.00  0.76           H  
ATOM    317 3HD1 ILE A  21       7.656   0.151  12.122  1.00  0.76           H  
ATOM    318  N   TRP A  22       3.298   1.037  16.140  1.00  0.77           N  
ATOM    319  CA  TRP A  22       2.988   0.970  17.563  1.00  0.77           C  
ATOM    320  C   TRP A  22       3.949   0.000  18.200  1.00  0.77           C  
ATOM    321  O   TRP A  22       3.914  -1.199  17.905  1.00  0.77           O  
ATOM    322  CB  TRP A  22       1.541   0.522  17.770  1.00  0.77           C  
ATOM    323  CG  TRP A  22       1.018   0.697  19.170  1.00  0.77           C  
ATOM    324  CD1 TRP A  22       1.478   1.578  20.098  1.00  0.77           C  
ATOM    325  CD2 TRP A  22      -0.089   0.009  19.794  1.00  0.77           C  
ATOM    326  NE1 TRP A  22       0.735   1.494  21.242  1.00  0.77           N  
ATOM    327  CE2 TRP A  22      -0.234   0.546  21.070  1.00  0.77           C  
ATOM    328  CE3 TRP A  22      -0.954  -0.994  19.382  1.00  0.77           C  
ATOM    329  CZ2 TRP A  22      -1.221   0.116  21.935  1.00  0.77           C  
ATOM    330  CZ3 TRP A  22      -1.934  -1.429  20.247  1.00  0.77           C  
ATOM    331  CH2 TRP A  22      -2.069  -0.886  21.491  1.00  0.77           C  
ATOM    332  H   TRP A  22       2.801   0.430  15.486  1.00  0.77           H  
ATOM    333  HA  TRP A  22       3.142   1.940  18.020  1.00  0.77           H  
ATOM    334 1HB  TRP A  22       0.911   1.114  17.122  1.00  0.77           H  
ATOM    335 2HB  TRP A  22       1.431  -0.525  17.478  1.00  0.77           H  
ATOM    336  HD1 TRP A  22       2.315   2.261  19.949  1.00  0.77           H  
ATOM    337  HE1 TRP A  22       0.878   2.042  22.079  1.00  0.77           H  
ATOM    338  HE3 TRP A  22      -0.859  -1.439  18.404  1.00  0.77           H  
ATOM    339  HZ2 TRP A  22      -1.334   0.529  22.937  1.00  0.77           H  
ATOM    340  HZ3 TRP A  22      -2.601  -2.222  19.908  1.00  0.77           H  
ATOM    341  HH2 TRP A  22      -2.855  -1.252  22.150  1.00  0.77           H  
ATOM    342  N   SER A  23       4.802   0.494  19.098  1.00  0.78           N  
ATOM    343  CA  SER A  23       5.832  -0.392  19.647  1.00  0.78           C  
ATOM    344  C   SER A  23       5.266  -1.601  20.410  1.00  0.78           C  
ATOM    345  O   SER A  23       5.960  -2.601  20.577  1.00  0.78           O  
ATOM    346  CB  SER A  23       6.766   0.356  20.583  1.00  0.78           C  
ATOM    347  OG  SER A  23       6.127   0.699  21.778  1.00  0.78           O  
ATOM    348  H   SER A  23       4.771   1.501  19.331  1.00  0.78           H  
ATOM    349  HA  SER A  23       6.426  -0.768  18.815  1.00  0.78           H  
ATOM    350 1HB  SER A  23       7.630  -0.267  20.798  1.00  0.78           H  
ATOM    351 2HB  SER A  23       7.124   1.260  20.092  1.00  0.78           H  
ATOM    352  HG  SER A  23       5.536   1.446  21.576  1.00  0.78           H  
ATOM    353  N   GLU A  24       4.006  -1.536  20.852  1.00  0.80           N  
ATOM    354  CA  GLU A  24       3.409  -2.654  21.574  1.00  0.80           C  
ATOM    355  C   GLU A  24       3.140  -3.882  20.692  1.00  0.80           C  
ATOM    356  O   GLU A  24       3.010  -4.990  21.219  1.00  0.80           O  
ATOM    357  CB  GLU A  24       2.121  -2.243  22.293  1.00  0.80           C  
ATOM    358  CG  GLU A  24       2.347  -1.251  23.440  1.00  0.80           C  
ATOM    359  CD  GLU A  24       1.117  -0.974  24.286  1.00  0.80           C  
ATOM    360  OE1 GLU A  24       0.111  -1.609  24.082  1.00  0.80           O  
ATOM    361  OE2 GLU A  24       1.193  -0.117  25.138  1.00  0.80           O  
ATOM    362  H   GLU A  24       3.472  -0.696  20.685  1.00  0.80           H  
ATOM    363  HA  GLU A  24       4.117  -2.961  22.344  1.00  0.80           H  
ATOM    364 1HB  GLU A  24       1.443  -1.794  21.578  1.00  0.80           H  
ATOM    365 2HB  GLU A  24       1.629  -3.126  22.697  1.00  0.80           H  
ATOM    366 1HG  GLU A  24       3.136  -1.636  24.083  1.00  0.80           H  
ATOM    367 2HG  GLU A  24       2.697  -0.312  23.009  1.00  0.80           H  
ATOM    368  N   ASP A  25       3.000  -3.705  19.366  1.00  0.83           N  
ATOM    369  CA  ASP A  25       2.751  -4.884  18.532  1.00  0.83           C  
ATOM    370  C   ASP A  25       3.408  -4.859  17.148  1.00  0.83           C  
ATOM    371  O   ASP A  25       3.277  -5.817  16.386  1.00  0.83           O  
ATOM    372  CB  ASP A  25       1.239  -5.115  18.376  1.00  0.83           C  
ATOM    373  CG  ASP A  25       0.465  -4.008  17.633  1.00  0.83           C  
ATOM    374  OD1 ASP A  25       1.053  -3.154  17.015  1.00  0.83           O  
ATOM    375  OD2 ASP A  25      -0.743  -4.043  17.690  1.00  0.83           O  
ATOM    376  H   ASP A  25       3.130  -2.783  18.960  1.00  0.83           H  
ATOM    377  HA  ASP A  25       3.159  -5.749  19.057  1.00  0.83           H  
ATOM    378 1HB  ASP A  25       1.080  -6.052  17.843  1.00  0.83           H  
ATOM    379 2HB  ASP A  25       0.796  -5.234  19.368  1.00  0.83           H  
ATOM    380  N   GLY A  26       4.136  -3.791  16.824  1.00  0.86           N  
ATOM    381  CA  GLY A  26       4.848  -3.692  15.554  1.00  0.86           C  
ATOM    382  C   GLY A  26       3.958  -3.305  14.366  1.00  0.86           C  
ATOM    383  O   GLY A  26       4.434  -3.251  13.227  1.00  0.86           O  
ATOM    384  H   GLY A  26       4.182  -2.999  17.454  1.00  0.86           H  
ATOM    385 1HA  GLY A  26       5.642  -2.953  15.660  1.00  0.86           H  
ATOM    386 2HA  GLY A  26       5.332  -4.644  15.344  1.00  0.86           H  
ATOM    387  N   CYS A  27       2.677  -3.038  14.612  1.00  0.88           N  
ATOM    388  CA  CYS A  27       1.748  -2.737  13.532  1.00  0.88           C  
ATOM    389  C   CYS A  27       1.602  -1.249  13.264  1.00  0.88           C  
ATOM    390  O   CYS A  27       1.890  -0.411  14.120  1.00  0.88           O  
ATOM    391  CB  CYS A  27       0.388  -3.339  13.848  1.00  0.88           C  
ATOM    392  SG  CYS A  27       0.418  -5.134  13.976  1.00  0.88           S  
ATOM    393  H   CYS A  27       2.306  -3.085  15.571  1.00  0.88           H  
ATOM    394  HA  CYS A  27       2.120  -3.212  12.625  1.00  0.88           H  
ATOM    395 1HB  CYS A  27       0.042  -2.968  14.785  1.00  0.88           H  
ATOM    396 2HB  CYS A  27      -0.338  -3.051  13.090  1.00  0.88           H  
ATOM    397  HG  CYS A  27       1.144  -5.167  15.106  1.00  0.88           H  
ATOM    398  N   ILE A  28       1.147  -0.914  12.059  1.00  0.87           N  
ATOM    399  CA  ILE A  28       0.953   0.483  11.690  1.00  0.87           C  
ATOM    400  C   ILE A  28      -0.486   0.963  11.853  1.00  0.87           C  
ATOM    401  O   ILE A  28      -1.423   0.365  11.319  1.00  0.87           O  
ATOM    402  CB  ILE A  28       1.440   0.738  10.258  1.00  0.87           C  
ATOM    403  CG1 ILE A  28       2.921   0.447  10.173  1.00  0.87           C  
ATOM    404  CG2 ILE A  28       1.186   2.175   9.897  1.00  0.87           C  
ATOM    405  CD1 ILE A  28       3.456   0.400   8.782  1.00  0.87           C  
ATOM    406  H   ILE A  28       0.931  -1.638  11.387  1.00  0.87           H  
ATOM    407  HA  ILE A  28       1.574   1.081  12.344  1.00  0.87           H  
ATOM    408  HB  ILE A  28       0.917   0.082   9.564  1.00  0.87           H  
ATOM    409 1HG1 ILE A  28       3.436   1.236  10.705  1.00  0.87           H  
ATOM    410 2HG1 ILE A  28       3.133  -0.503  10.665  1.00  0.87           H  
ATOM    411 1HG2 ILE A  28       1.531   2.374   8.884  1.00  0.87           H  
ATOM    412 2HG2 ILE A  28       0.125   2.372   9.963  1.00  0.87           H  
ATOM    413 3HG2 ILE A  28       1.718   2.822  10.595  1.00  0.87           H  
ATOM    414 1HD1 ILE A  28       4.530   0.208   8.810  1.00  0.87           H  
ATOM    415 2HD1 ILE A  28       2.959  -0.397   8.227  1.00  0.87           H  
ATOM    416 3HD1 ILE A  28       3.269   1.349   8.291  1.00  0.87           H  
ATOM    417  N   TYR A  29      -0.641   2.043  12.611  1.00  0.85           N  
ATOM    418  CA  TYR A  29      -1.939   2.627  12.918  1.00  0.85           C  
ATOM    419  C   TYR A  29      -1.989   4.104  12.547  1.00  0.85           C  
ATOM    420  O   TYR A  29      -0.945   4.753  12.493  1.00  0.85           O  
ATOM    421  CB  TYR A  29      -2.215   2.503  14.411  1.00  0.85           C  
ATOM    422  CG  TYR A  29      -2.343   1.133  14.930  1.00  0.85           C  
ATOM    423  CD1 TYR A  29      -1.222   0.458  15.318  1.00  0.85           C  
ATOM    424  CD2 TYR A  29      -3.583   0.550  15.037  1.00  0.85           C  
ATOM    425  CE1 TYR A  29      -1.328  -0.806  15.826  1.00  0.85           C  
ATOM    426  CE2 TYR A  29      -3.698  -0.723  15.540  1.00  0.85           C  
ATOM    427  CZ  TYR A  29      -2.573  -1.407  15.940  1.00  0.85           C  
ATOM    428  OH  TYR A  29      -2.708  -2.688  16.454  1.00  0.85           O  
ATOM    429  H   TYR A  29       0.203   2.461  13.008  1.00  0.85           H  
ATOM    430  HA  TYR A  29      -2.687   2.080  12.351  1.00  0.85           H  
ATOM    431 1HB  TYR A  29      -1.386   2.944  14.919  1.00  0.85           H  
ATOM    432 2HB  TYR A  29      -3.100   3.069  14.692  1.00  0.85           H  
ATOM    433  HD1 TYR A  29      -0.245   0.932  15.225  1.00  0.85           H  
ATOM    434  HD2 TYR A  29      -4.472   1.097  14.726  1.00  0.85           H  
ATOM    435  HE1 TYR A  29      -0.433  -1.334  16.141  1.00  0.85           H  
ATOM    436  HE2 TYR A  29      -4.681  -1.189  15.629  1.00  0.85           H  
ATOM    437  HH  TYR A  29      -1.845  -3.031  16.808  1.00  0.85           H  
ATOM    438  N   PRO A  30      -3.164   4.666  12.222  1.00  0.81           N  
ATOM    439  CA  PRO A  30      -3.349   6.088  12.004  1.00  0.81           C  
ATOM    440  C   PRO A  30      -3.157   6.846  13.309  1.00  0.81           C  
ATOM    441  O   PRO A  30      -3.674   6.433  14.366  1.00  0.81           O  
ATOM    442  CB  PRO A  30      -4.783   6.169  11.491  1.00  0.81           C  
ATOM    443  CG  PRO A  30      -5.469   4.915  12.029  1.00  0.81           C  
ATOM    444  CD  PRO A  30      -4.391   3.851  12.064  1.00  0.81           C  
ATOM    445  HA  PRO A  30      -2.637   6.440  11.241  1.00  0.81           H  
ATOM    446 1HB  PRO A  30      -5.251   7.098  11.857  1.00  0.81           H  
ATOM    447 2HB  PRO A  30      -4.785   6.219  10.392  1.00  0.81           H  
ATOM    448 1HG  PRO A  30      -5.901   5.113  13.019  1.00  0.81           H  
ATOM    449 2HG  PRO A  30      -6.310   4.639  11.371  1.00  0.81           H  
ATOM    450 1HD  PRO A  30      -4.574   3.206  12.925  1.00  0.81           H  
ATOM    451 2HD  PRO A  30      -4.374   3.285  11.121  1.00  0.81           H  
ATOM    452  N   ALA A  31      -2.506   7.995  13.219  1.00  0.76           N  
ATOM    453  CA  ALA A  31      -2.205   8.781  14.395  1.00  0.76           C  
ATOM    454  C   ALA A  31      -2.051  10.277  14.113  1.00  0.76           C  
ATOM    455  O   ALA A  31      -1.863  10.709  12.972  1.00  0.76           O  
ATOM    456  CB  ALA A  31      -0.949   8.248  15.012  1.00  0.76           C  
ATOM    457  H   ALA A  31      -2.123   8.282  12.325  1.00  0.76           H  
ATOM    458  HA  ALA A  31      -3.013   8.653  15.103  1.00  0.76           H  
ATOM    459 1HB  ALA A  31      -0.813   8.805  15.887  1.00  0.76           H  
ATOM    460 2HB  ALA A  31      -1.069   7.198  15.255  1.00  0.76           H  
ATOM    461 3HB  ALA A  31      -0.112   8.370  14.329  1.00  0.76           H  
ATOM    462  N   THR A  32      -2.121  11.076  15.169  1.00  0.72           N  
ATOM    463  CA  THR A  32      -1.948  12.522  15.043  1.00  0.72           C  
ATOM    464  C   THR A  32      -0.733  13.016  15.820  1.00  0.72           C  
ATOM    465  O   THR A  32      -0.467  12.570  16.937  1.00  0.72           O  
ATOM    466  CB  THR A  32      -3.211  13.274  15.501  1.00  0.72           C  
ATOM    467  OG1 THR A  32      -4.324  12.869  14.689  1.00  0.72           O  
ATOM    468  CG2 THR A  32      -3.024  14.787  15.367  1.00  0.72           C  
ATOM    469  H   THR A  32      -2.297  10.656  16.083  1.00  0.72           H  
ATOM    470  HA  THR A  32      -1.784  12.760  13.995  1.00  0.72           H  
ATOM    471  HB  THR A  32      -3.422  13.034  16.527  1.00  0.72           H  
ATOM    472  HG1 THR A  32      -4.204  13.207  13.796  1.00  0.72           H  
ATOM    473 1HG2 THR A  32      -3.932  15.294  15.684  1.00  0.72           H  
ATOM    474 2HG2 THR A  32      -2.201  15.124  15.987  1.00  0.72           H  
ATOM    475 3HG2 THR A  32      -2.818  15.031  14.325  1.00  0.72           H  
ATOM    476  N   ILE A  33       0.040  13.924  15.235  1.00  0.69           N  
ATOM    477  CA  ILE A  33       1.169  14.436  16.005  1.00  0.69           C  
ATOM    478  C   ILE A  33       0.715  15.457  17.050  1.00  0.69           C  
ATOM    479  O   ILE A  33       0.098  16.473  16.729  1.00  0.69           O  
ATOM    480  CB  ILE A  33       2.224  15.087  15.110  1.00  0.69           C  
ATOM    481  CG1 ILE A  33       2.800  14.050  14.151  1.00  0.69           C  
ATOM    482  CG2 ILE A  33       3.320  15.677  15.969  1.00  0.69           C  
ATOM    483  CD1 ILE A  33       3.698  14.645  13.117  1.00  0.69           C  
ATOM    484  H   ILE A  33      -0.174  14.252  14.288  1.00  0.69           H  
ATOM    485  HA  ILE A  33       1.642  13.607  16.528  1.00  0.69           H  
ATOM    486  HB  ILE A  33       1.765  15.875  14.507  1.00  0.69           H  
ATOM    487 1HG1 ILE A  33       3.360  13.311  14.715  1.00  0.69           H  
ATOM    488 2HG1 ILE A  33       1.973  13.548  13.637  1.00  0.69           H  
ATOM    489 1HG2 ILE A  33       4.051  16.127  15.324  1.00  0.69           H  
ATOM    490 2HG2 ILE A  33       2.909  16.426  16.633  1.00  0.69           H  
ATOM    491 3HG2 ILE A  33       3.783  14.889  16.562  1.00  0.69           H  
ATOM    492 1HD1 ILE A  33       4.067  13.867  12.461  1.00  0.69           H  
ATOM    493 2HD1 ILE A  33       3.153  15.376  12.536  1.00  0.69           H  
ATOM    494 3HD1 ILE A  33       4.538  15.132  13.611  1.00  0.69           H  
ATOM    495  N   ALA A  34       1.029  15.169  18.312  1.00  0.69           N  
ATOM    496  CA  ALA A  34       0.674  16.020  19.444  1.00  0.69           C  
ATOM    497  C   ALA A  34       1.757  17.077  19.699  1.00  0.69           C  
ATOM    498  O   ALA A  34       1.455  18.227  20.028  1.00  0.69           O  
ATOM    499  CB  ALA A  34       0.463  15.155  20.674  1.00  0.69           C  
ATOM    500  H   ALA A  34       1.544  14.320  18.499  1.00  0.69           H  
ATOM    501  HA  ALA A  34      -0.253  16.539  19.204  1.00  0.69           H  
ATOM    502 1HB  ALA A  34       0.175  15.784  21.514  1.00  0.69           H  
ATOM    503 2HB  ALA A  34      -0.322  14.423  20.476  1.00  0.69           H  
ATOM    504 3HB  ALA A  34       1.390  14.637  20.910  1.00  0.69           H  
ATOM    505  N   SER A  35       3.019  16.681  19.543  1.00  0.72           N  
ATOM    506  CA  SER A  35       4.145  17.609  19.734  1.00  0.72           C  
ATOM    507  C   SER A  35       5.385  17.144  18.974  1.00  0.72           C  
ATOM    508  O   SER A  35       5.555  15.944  18.761  1.00  0.72           O  
ATOM    509  CB  SER A  35       4.466  17.759  21.206  1.00  0.72           C  
ATOM    510  OG  SER A  35       4.933  16.558  21.736  1.00  0.72           O  
ATOM    511  H   SER A  35       3.178  15.705  19.294  1.00  0.72           H  
ATOM    512  HA  SER A  35       3.857  18.586  19.369  1.00  0.72           H  
ATOM    513 1HB  SER A  35       5.222  18.533  21.334  1.00  0.72           H  
ATOM    514 2HB  SER A  35       3.576  18.079  21.746  1.00  0.72           H  
ATOM    515  HG  SER A  35       5.124  16.733  22.660  1.00  0.72           H  
ATOM    516  N   ILE A  36       6.294  18.074  18.633  1.00  0.79           N  
ATOM    517  CA  ILE A  36       7.558  17.692  17.981  1.00  0.79           C  
ATOM    518  C   ILE A  36       8.777  18.248  18.709  1.00  0.79           C  
ATOM    519  O   ILE A  36       8.827  19.435  19.044  1.00  0.79           O  
ATOM    520  CB  ILE A  36       7.633  18.121  16.497  1.00  0.79           C  
ATOM    521  CG1 ILE A  36       6.472  17.510  15.718  1.00  0.79           C  
ATOM    522  CG2 ILE A  36       8.952  17.575  15.887  1.00  0.79           C  
ATOM    523  CD1 ILE A  36       6.363  17.997  14.317  1.00  0.79           C  
ATOM    524  H   ILE A  36       6.109  19.049  18.828  1.00  0.79           H  
ATOM    525  HA  ILE A  36       7.642  16.609  18.001  1.00  0.79           H  
ATOM    526  HB  ILE A  36       7.586  19.204  16.401  1.00  0.79           H  
ATOM    527 1HG1 ILE A  36       6.583  16.431  15.701  1.00  0.79           H  
ATOM    528 2HG1 ILE A  36       5.545  17.760  16.215  1.00  0.79           H  
ATOM    529 1HG2 ILE A  36       9.001  17.830  14.843  1.00  0.79           H  
ATOM    530 2HG2 ILE A  36       9.809  17.998  16.396  1.00  0.79           H  
ATOM    531 3HG2 ILE A  36       8.976  16.490  15.989  1.00  0.79           H  
ATOM    532 1HD1 ILE A  36       5.511  17.526  13.832  1.00  0.79           H  
ATOM    533 2HD1 ILE A  36       6.230  19.075  14.320  1.00  0.79           H  
ATOM    534 3HD1 ILE A  36       7.272  17.750  13.766  1.00  0.79           H  
ATOM    535  N   ASP A  37       9.751  17.378  18.965  1.00  0.87           N  
ATOM    536  CA  ASP A  37      11.001  17.747  19.611  1.00  0.87           C  
ATOM    537  C   ASP A  37      12.155  17.716  18.611  1.00  0.87           C  
ATOM    538  O   ASP A  37      12.786  16.674  18.357  1.00  0.87           O  
ATOM    539  CB  ASP A  37      11.277  16.834  20.804  1.00  0.87           C  
ATOM    540  CG  ASP A  37      12.568  17.168  21.562  1.00  0.87           C  
ATOM    541  OD1 ASP A  37      13.443  17.837  21.026  1.00  0.87           O  
ATOM    542  OD2 ASP A  37      12.681  16.739  22.694  1.00  0.87           O  
ATOM    543  H   ASP A  37       9.640  16.413  18.658  1.00  0.87           H  
ATOM    544  HA  ASP A  37      10.906  18.767  19.985  1.00  0.87           H  
ATOM    545 1HB  ASP A  37      10.441  16.895  21.503  1.00  0.87           H  
ATOM    546 2HB  ASP A  37      11.332  15.795  20.456  1.00  0.87           H  
ATOM    547  N   PHE A  38      12.499  18.894  18.100  1.00  0.96           N  
ATOM    548  CA  PHE A  38      13.485  19.005  17.036  1.00  0.96           C  
ATOM    549  C   PHE A  38      14.921  18.981  17.551  1.00  0.96           C  
ATOM    550  O   PHE A  38      15.862  19.150  16.777  1.00  0.96           O  
ATOM    551  CB  PHE A  38      13.249  20.284  16.229  1.00  0.96           C  
ATOM    552  CG  PHE A  38      12.000  20.249  15.344  1.00  0.96           C  
ATOM    553  CD1 PHE A  38      10.822  20.885  15.734  1.00  0.96           C  
ATOM    554  CD2 PHE A  38      12.015  19.588  14.114  1.00  0.96           C  
ATOM    555  CE1 PHE A  38       9.700  20.868  14.914  1.00  0.96           C  
ATOM    556  CE2 PHE A  38      10.892  19.570  13.296  1.00  0.96           C  
ATOM    557  CZ  PHE A  38       9.736  20.214  13.696  1.00  0.96           C  
ATOM    558  H   PHE A  38      11.999  19.719  18.405  1.00  0.96           H  
ATOM    559  HA  PHE A  38      13.354  18.155  16.365  1.00  0.96           H  
ATOM    560 1HB  PHE A  38      13.157  21.128  16.911  1.00  0.96           H  
ATOM    561 2HB  PHE A  38      14.111  20.474  15.591  1.00  0.96           H  
ATOM    562  HD1 PHE A  38      10.787  21.405  16.692  1.00  0.96           H  
ATOM    563  HD2 PHE A  38      12.928  19.084  13.794  1.00  0.96           H  
ATOM    564  HE1 PHE A  38       8.788  21.370  15.232  1.00  0.96           H  
ATOM    565  HE2 PHE A  38      10.917  19.050  12.334  1.00  0.96           H  
ATOM    566  HZ  PHE A  38       8.850  20.199  13.052  1.00  0.96           H  
ATOM    567  N   LYS A  39      15.096  18.765  18.859  1.00  1.02           N  
ATOM    568  CA  LYS A  39      16.430  18.638  19.419  1.00  1.02           C  
ATOM    569  C   LYS A  39      16.786  17.154  19.497  1.00  1.02           C  
ATOM    570  O   LYS A  39      17.954  16.791  19.654  1.00  1.02           O  
ATOM    571  CB  LYS A  39      16.523  19.297  20.796  1.00  1.02           C  
ATOM    572  CG  LYS A  39      16.343  20.819  20.784  1.00  1.02           C  
ATOM    573  CD  LYS A  39      16.472  21.406  22.190  1.00  1.02           C  
ATOM    574  CE  LYS A  39      16.305  22.921  22.185  1.00  1.02           C  
ATOM    575  NZ  LYS A  39      16.396  23.493  23.559  1.00  1.02           N  
ATOM    576  H   LYS A  39      14.298  18.628  19.492  1.00  1.02           H  
ATOM    577  HA  LYS A  39      17.144  19.122  18.754  1.00  1.02           H  
ATOM    578 1HB  LYS A  39      15.751  18.871  21.447  1.00  1.02           H  
ATOM    579 2HB  LYS A  39      17.489  19.070  21.243  1.00  1.02           H  
ATOM    580 1HG  LYS A  39      17.094  21.269  20.136  1.00  1.02           H  
ATOM    581 2HG  LYS A  39      15.356  21.059  20.389  1.00  1.02           H  
ATOM    582 1HD  LYS A  39      15.708  20.966  22.834  1.00  1.02           H  
ATOM    583 2HD  LYS A  39      17.452  21.159  22.598  1.00  1.02           H  
ATOM    584 1HE  LYS A  39      17.083  23.364  21.566  1.00  1.02           H  
ATOM    585 2HE  LYS A  39      15.332  23.172  21.763  1.00  1.02           H  
ATOM    586 1HZ  LYS A  39      16.280  24.496  23.515  1.00  1.02           H  
ATOM    587 2HZ  LYS A  39      15.670  23.096  24.139  1.00  1.02           H  
ATOM    588 3HZ  LYS A  39      17.299  23.276  23.956  1.00  1.02           H  
ATOM    589  N   ARG A  40      15.761  16.295  19.393  1.00  1.03           N  
ATOM    590  CA  ARG A  40      15.935  14.848  19.470  1.00  1.03           C  
ATOM    591  C   ARG A  40      15.481  14.157  18.183  1.00  1.03           C  
ATOM    592  O   ARG A  40      15.785  12.984  17.963  1.00  1.03           O  
ATOM    593  CB  ARG A  40      15.170  14.270  20.655  1.00  1.03           C  
ATOM    594  CG  ARG A  40      15.698  14.675  22.031  1.00  1.03           C  
ATOM    595  CD  ARG A  40      14.853  14.130  23.145  1.00  1.03           C  
ATOM    596  NE  ARG A  40      15.455  14.384  24.461  1.00  1.03           N  
ATOM    597  CZ  ARG A  40      15.322  15.517  25.199  1.00  1.03           C  
ATOM    598  NH1 ARG A  40      14.582  16.532  24.792  1.00  1.03           N  
ATOM    599  NH2 ARG A  40      15.951  15.603  26.363  1.00  1.03           N  
ATOM    600  H   ARG A  40      14.814  16.649  19.260  1.00  1.03           H  
ATOM    601  HA  ARG A  40      16.993  14.635  19.615  1.00  1.03           H  
ATOM    602 1HB  ARG A  40      14.124  14.592  20.597  1.00  1.03           H  
ATOM    603 2HB  ARG A  40      15.177  13.185  20.602  1.00  1.03           H  
ATOM    604 1HG  ARG A  40      16.720  14.320  22.154  1.00  1.03           H  
ATOM    605 2HG  ARG A  40      15.677  15.767  22.105  1.00  1.03           H  
ATOM    606 1HD  ARG A  40      13.871  14.604  23.120  1.00  1.03           H  
ATOM    607 2HD  ARG A  40      14.734  13.054  23.023  1.00  1.03           H  
ATOM    608  HE  ARG A  40      16.037  13.654  24.843  1.00  1.03           H  
ATOM    609 1HH1 ARG A  40      14.056  16.503  23.898  1.00  1.03           H  
ATOM    610 2HH1 ARG A  40      14.501  17.355  25.363  1.00  1.03           H  
ATOM    611 1HH2 ARG A  40      16.520  14.833  26.689  1.00  1.03           H  
ATOM    612 2HH2 ARG A  40      15.860  16.436  26.923  1.00  1.03           H  
ATOM    613  N   GLU A  41      14.769  14.907  17.330  1.00  0.99           N  
ATOM    614  CA  GLU A  41      14.153  14.430  16.090  1.00  0.99           C  
ATOM    615  C   GLU A  41      13.118  13.351  16.366  1.00  0.99           C  
ATOM    616  O   GLU A  41      13.031  12.344  15.650  1.00  0.99           O  
ATOM    617  CB  GLU A  41      15.204  13.915  15.096  1.00  0.99           C  
ATOM    618  CG  GLU A  41      16.220  14.977  14.663  1.00  0.99           C  
ATOM    619  CD  GLU A  41      17.193  14.496  13.597  1.00  0.99           C  
ATOM    620  OE1 GLU A  41      17.127  13.349  13.222  1.00  0.99           O  
ATOM    621  OE2 GLU A  41      17.998  15.286  13.162  1.00  0.99           O  
ATOM    622  H   GLU A  41      14.558  15.861  17.599  1.00  0.99           H  
ATOM    623  HA  GLU A  41      13.636  15.273  15.628  1.00  0.99           H  
ATOM    624 1HB  GLU A  41      15.742  13.068  15.508  1.00  0.99           H  
ATOM    625 2HB  GLU A  41      14.696  13.563  14.198  1.00  0.99           H  
ATOM    626 1HG  GLU A  41      15.677  15.841  14.280  1.00  0.99           H  
ATOM    627 2HG  GLU A  41      16.781  15.300  15.540  1.00  0.99           H  
ATOM    628  N   THR A  42      12.320  13.600  17.406  1.00  0.90           N  
ATOM    629  CA  THR A  42      11.246  12.702  17.809  1.00  0.90           C  
ATOM    630  C   THR A  42       9.965  13.493  17.948  1.00  0.90           C  
ATOM    631  O   THR A  42       9.974  14.727  17.933  1.00  0.90           O  
ATOM    632  CB  THR A  42      11.524  11.988  19.167  1.00  0.90           C  
ATOM    633  OG1 THR A  42      11.500  12.942  20.235  1.00  0.90           O  
ATOM    634  CG2 THR A  42      12.875  11.311  19.156  1.00  0.90           C  
ATOM    635  H   THR A  42      12.468  14.475  17.914  1.00  0.90           H  
ATOM    636  HA  THR A  42      11.092  11.956  17.036  1.00  0.90           H  
ATOM    637  HB  THR A  42      10.755  11.246  19.349  1.00  0.90           H  
ATOM    638  HG1 THR A  42      11.457  12.456  21.099  1.00  0.90           H  
ATOM    639 1HG2 THR A  42      13.036  10.824  20.116  1.00  0.90           H  
ATOM    640 2HG2 THR A  42      12.916  10.576  18.369  1.00  0.90           H  
ATOM    641 3HG2 THR A  42      13.643  12.045  18.995  1.00  0.90           H  
ATOM    642  N   CYS A  43       8.871  12.787  18.123  1.00  0.81           N  
ATOM    643  CA  CYS A  43       7.592  13.437  18.320  1.00  0.81           C  
ATOM    644  C   CYS A  43       6.688  12.624  19.204  1.00  0.81           C  
ATOM    645  O   CYS A  43       6.906  11.432  19.407  1.00  0.81           O  
ATOM    646  CB  CYS A  43       6.917  13.652  16.963  1.00  0.81           C  
ATOM    647  SG  CYS A  43       6.593  12.144  16.078  1.00  0.81           S  
ATOM    648  H   CYS A  43       8.944  11.772  18.093  1.00  0.81           H  
ATOM    649  HA  CYS A  43       7.757  14.401  18.797  1.00  0.81           H  
ATOM    650 1HB  CYS A  43       5.973  14.162  17.101  1.00  0.81           H  
ATOM    651 2HB  CYS A  43       7.540  14.282  16.352  1.00  0.81           H  
ATOM    652  HG  CYS A  43       5.728  11.659  16.967  1.00  0.81           H  
ATOM    653  N   VAL A  44       5.649  13.260  19.703  1.00  0.75           N  
ATOM    654  CA  VAL A  44       4.664  12.547  20.482  1.00  0.75           C  
ATOM    655  C   VAL A  44       3.439  12.441  19.638  1.00  0.75           C  
ATOM    656  O   VAL A  44       2.933  13.439  19.114  1.00  0.75           O  
ATOM    657  CB  VAL A  44       4.373  13.205  21.830  1.00  0.75           C  
ATOM    658  CG1 VAL A  44       3.281  12.399  22.559  1.00  0.75           C  
ATOM    659  CG2 VAL A  44       5.669  13.241  22.646  1.00  0.75           C  
ATOM    660  H   VAL A  44       5.532  14.254  19.508  1.00  0.75           H  
ATOM    661  HA  VAL A  44       5.025  11.542  20.684  1.00  0.75           H  
ATOM    662  HB  VAL A  44       3.997  14.213  21.675  1.00  0.75           H  
ATOM    663 1HG1 VAL A  44       3.066  12.861  23.520  1.00  0.75           H  
ATOM    664 2HG1 VAL A  44       2.373  12.385  21.955  1.00  0.75           H  
ATOM    665 3HG1 VAL A  44       3.630  11.375  22.715  1.00  0.75           H  
ATOM    666 1HG2 VAL A  44       5.480  13.705  23.611  1.00  0.75           H  
ATOM    667 2HG2 VAL A  44       6.034  12.222  22.795  1.00  0.75           H  
ATOM    668 3HG2 VAL A  44       6.419  13.820  22.107  1.00  0.75           H  
ATOM    669  N   VAL A  45       3.030  11.208  19.456  1.00  0.72           N  
ATOM    670  CA  VAL A  45       1.957  10.821  18.581  1.00  0.72           C  
ATOM    671  C   VAL A  45       0.815  10.156  19.317  1.00  0.72           C  
ATOM    672  O   VAL A  45       1.041   9.332  20.207  1.00  0.72           O  
ATOM    673  CB  VAL A  45       2.556   9.884  17.529  1.00  0.72           C  
ATOM    674  CG1 VAL A  45       1.569   9.367  16.666  1.00  0.72           C  
ATOM    675  CG2 VAL A  45       3.550  10.648  16.727  1.00  0.72           C  
ATOM    676  H   VAL A  45       3.535  10.464  19.941  1.00  0.72           H  
ATOM    677  HA  VAL A  45       1.576  11.713  18.087  1.00  0.72           H  
ATOM    678  HB  VAL A  45       3.046   9.044  18.027  1.00  0.72           H  
ATOM    679 1HG1 VAL A  45       2.037   8.707  15.930  1.00  0.72           H  
ATOM    680 2HG1 VAL A  45       0.867   8.802  17.272  1.00  0.72           H  
ATOM    681 3HG1 VAL A  45       1.064  10.192  16.157  1.00  0.72           H  
ATOM    682 1HG2 VAL A  45       3.988   9.993  15.986  1.00  0.72           H  
ATOM    683 2HG2 VAL A  45       3.057  11.479  16.232  1.00  0.72           H  
ATOM    684 3HG2 VAL A  45       4.315  11.012  17.389  1.00  0.72           H  
ATOM    685  N   VAL A  46      -0.414  10.547  18.989  1.00  0.72           N  
ATOM    686  CA  VAL A  46      -1.570   9.923  19.614  1.00  0.72           C  
ATOM    687  C   VAL A  46      -2.281   9.008  18.636  1.00  0.72           C  
ATOM    688  O   VAL A  46      -2.590   9.391  17.505  1.00  0.72           O  
ATOM    689  CB  VAL A  46      -2.556  10.982  20.143  1.00  0.72           C  
ATOM    690  CG1 VAL A  46      -2.980  11.899  19.051  1.00  0.72           C  
ATOM    691  CG2 VAL A  46      -3.786  10.269  20.711  1.00  0.72           C  
ATOM    692  H   VAL A  46      -0.536  11.261  18.271  1.00  0.72           H  
ATOM    693  HA  VAL A  46      -1.233   9.327  20.454  1.00  0.72           H  
ATOM    694  HB  VAL A  46      -2.072  11.569  20.914  1.00  0.72           H  
ATOM    695 1HG1 VAL A  46      -3.677  12.638  19.442  1.00  0.72           H  
ATOM    696 2HG1 VAL A  46      -2.113  12.404  18.658  1.00  0.72           H  
ATOM    697 3HG1 VAL A  46      -3.464  11.323  18.264  1.00  0.72           H  
ATOM    698 1HG2 VAL A  46      -4.483  11.000  21.096  1.00  0.72           H  
ATOM    699 2HG2 VAL A  46      -4.276   9.694  19.930  1.00  0.72           H  
ATOM    700 3HG2 VAL A  46      -3.483   9.599  21.506  1.00  0.72           H  
ATOM    701  N   TYR A  47      -2.576   7.795  19.079  1.00  0.75           N  
ATOM    702  CA  TYR A  47      -3.229   6.847  18.196  1.00  0.75           C  
ATOM    703  C   TYR A  47      -4.714   7.071  18.173  1.00  0.75           C  
ATOM    704  O   TYR A  47      -5.386   7.041  19.208  1.00  0.75           O  
ATOM    705  CB  TYR A  47      -2.894   5.434  18.611  1.00  0.75           C  
ATOM    706  CG  TYR A  47      -1.477   5.088  18.306  1.00  0.75           C  
ATOM    707  CD1 TYR A  47      -0.517   5.059  19.307  1.00  0.75           C  
ATOM    708  CD2 TYR A  47      -1.134   4.813  17.004  1.00  0.75           C  
ATOM    709  CE1 TYR A  47       0.783   4.734  18.982  1.00  0.75           C  
ATOM    710  CE2 TYR A  47       0.154   4.490  16.685  1.00  0.75           C  
ATOM    711  CZ  TYR A  47       1.102   4.444  17.660  1.00  0.75           C  
ATOM    712  OH  TYR A  47       2.358   4.096  17.314  1.00  0.75           O  
ATOM    713  H   TYR A  47      -2.315   7.535  20.033  1.00  0.75           H  
ATOM    714  HA  TYR A  47      -2.857   7.002  17.183  1.00  0.75           H  
ATOM    715 1HB  TYR A  47      -3.059   5.313  19.686  1.00  0.75           H  
ATOM    716 2HB  TYR A  47      -3.542   4.736  18.086  1.00  0.75           H  
ATOM    717  HD1 TYR A  47      -0.787   5.285  20.341  1.00  0.75           H  
ATOM    718  HD2 TYR A  47      -1.898   4.850  16.225  1.00  0.75           H  
ATOM    719  HE1 TYR A  47       1.551   4.696  19.756  1.00  0.75           H  
ATOM    720  HE2 TYR A  47       0.426   4.263  15.650  1.00  0.75           H  
ATOM    721  HH  TYR A  47       2.935   4.000  18.120  1.00  0.75           H  
ATOM    722  N   THR A  48      -5.270   7.188  16.979  1.00  0.79           N  
ATOM    723  CA  THR A  48      -6.682   7.530  16.896  1.00  0.79           C  
ATOM    724  C   THR A  48      -7.607   6.364  17.216  1.00  0.79           C  
ATOM    725  O   THR A  48      -8.798   6.559  17.453  1.00  0.79           O  
ATOM    726  CB  THR A  48      -6.995   8.131  15.521  1.00  0.79           C  
ATOM    727  OG1 THR A  48      -6.682   7.184  14.494  1.00  0.79           O  
ATOM    728  CG2 THR A  48      -6.147   9.385  15.311  1.00  0.79           C  
ATOM    729  H   THR A  48      -4.700   7.109  16.130  1.00  0.79           H  
ATOM    730  HA  THR A  48      -6.877   8.308  17.634  1.00  0.79           H  
ATOM    731  HB  THR A  48      -8.050   8.389  15.461  1.00  0.79           H  
ATOM    732  HG1 THR A  48      -5.769   6.864  14.622  1.00  0.79           H  
ATOM    733 1HG2 THR A  48      -6.358   9.815  14.332  1.00  0.79           H  
ATOM    734 2HG2 THR A  48      -6.375  10.117  16.085  1.00  0.79           H  
ATOM    735 3HG2 THR A  48      -5.112   9.123  15.369  1.00  0.79           H  
ATOM    736  N   GLY A  49      -7.064   5.152  17.243  1.00  0.82           N  
ATOM    737  CA  GLY A  49      -7.864   3.991  17.588  1.00  0.82           C  
ATOM    738  C   GLY A  49      -7.803   3.659  19.082  1.00  0.82           C  
ATOM    739  O   GLY A  49      -8.474   2.726  19.526  1.00  0.82           O  
ATOM    740  H   GLY A  49      -6.085   5.048  17.029  1.00  0.82           H  
ATOM    741 1HA  GLY A  49      -8.900   4.163  17.294  1.00  0.82           H  
ATOM    742 2HA  GLY A  49      -7.514   3.134  17.015  1.00  0.82           H  
ATOM    743  N   TYR A  50      -6.971   4.383  19.855  1.00  0.82           N  
ATOM    744  CA  TYR A  50      -6.831   4.063  21.279  1.00  0.82           C  
ATOM    745  C   TYR A  50      -6.895   5.278  22.217  1.00  0.82           C  
ATOM    746  O   TYR A  50      -7.394   5.179  23.337  1.00  0.82           O  
ATOM    747  CB  TYR A  50      -5.519   3.313  21.538  1.00  0.82           C  
ATOM    748  CG  TYR A  50      -5.341   2.028  20.746  1.00  0.82           C  
ATOM    749  CD1 TYR A  50      -4.422   1.967  19.691  1.00  0.82           C  
ATOM    750  CD2 TYR A  50      -6.105   0.924  21.053  1.00  0.82           C  
ATOM    751  CE1 TYR A  50      -4.284   0.802  18.960  1.00  0.82           C  
ATOM    752  CE2 TYR A  50      -5.972  -0.233  20.323  1.00  0.82           C  
ATOM    753  CZ  TYR A  50      -5.075  -0.305  19.285  1.00  0.82           C  
ATOM    754  OH  TYR A  50      -4.975  -1.479  18.570  1.00  0.82           O  
ATOM    755  H   TYR A  50      -6.460   5.171  19.465  1.00  0.82           H  
ATOM    756  HA  TYR A  50      -7.654   3.407  21.559  1.00  0.82           H  
ATOM    757 1HB  TYR A  50      -4.678   3.967  21.310  1.00  0.82           H  
ATOM    758 2HB  TYR A  50      -5.465   3.065  22.592  1.00  0.82           H  
ATOM    759  HD1 TYR A  50      -3.816   2.831  19.446  1.00  0.82           H  
ATOM    760  HD2 TYR A  50      -6.826   0.973  21.869  1.00  0.82           H  
ATOM    761  HE1 TYR A  50      -3.568   0.752  18.140  1.00  0.82           H  
ATOM    762  HE2 TYR A  50      -6.586  -1.098  20.567  1.00  0.82           H  
ATOM    763  HH  TYR A  50      -4.240  -1.424  17.947  1.00  0.82           H  
ATOM    764  N   GLY A  51      -6.309   6.405  21.787  1.00  0.78           N  
ATOM    765  CA  GLY A  51      -6.110   7.592  22.625  1.00  0.78           C  
ATOM    766  C   GLY A  51      -4.721   7.575  23.286  1.00  0.78           C  
ATOM    767  O   GLY A  51      -4.276   8.553  23.901  1.00  0.78           O  
ATOM    768  H   GLY A  51      -5.953   6.461  20.841  1.00  0.78           H  
ATOM    769 1HA  GLY A  51      -6.211   8.485  22.007  1.00  0.78           H  
ATOM    770 2HA  GLY A  51      -6.885   7.636  23.389  1.00  0.78           H  
ATOM    771  N   ASN A  52      -4.034   6.449  23.152  1.00  0.74           N  
ATOM    772  CA  ASN A  52      -2.706   6.267  23.713  1.00  0.74           C  
ATOM    773  C   ASN A  52      -1.683   7.182  23.060  1.00  0.74           C  
ATOM    774  O   ASN A  52      -1.698   7.377  21.842  1.00  0.74           O  
ATOM    775  CB  ASN A  52      -2.266   4.822  23.569  1.00  0.74           C  
ATOM    776  CG  ASN A  52      -3.076   3.880  24.431  1.00  0.74           C  
ATOM    777  OD1 ASN A  52      -3.638   4.279  25.458  1.00  0.74           O  
ATOM    778  ND2 ASN A  52      -3.134   2.634  24.041  1.00  0.74           N  
ATOM    779  H   ASN A  52      -4.462   5.692  22.646  1.00  0.74           H  
ATOM    780  HA  ASN A  52      -2.740   6.521  24.774  1.00  0.74           H  
ATOM    781 1HB  ASN A  52      -2.362   4.516  22.524  1.00  0.74           H  
ATOM    782 2HB  ASN A  52      -1.212   4.736  23.840  1.00  0.74           H  
ATOM    783 1HD2 ASN A  52      -3.650   1.965  24.579  1.00  0.74           H  
ATOM    784 2HD2 ASN A  52      -2.654   2.345  23.212  1.00  0.74           H  
ATOM    785  N   ARG A  53      -0.782   7.733  23.874  1.00  0.70           N  
ATOM    786  CA  ARG A  53       0.304   8.563  23.361  1.00  0.70           C  
ATOM    787  C   ARG A  53       1.618   7.794  23.381  1.00  0.70           C  
ATOM    788  O   ARG A  53       1.871   7.025  24.311  1.00  0.70           O  
ATOM    789  CB  ARG A  53       0.463   9.849  24.163  1.00  0.70           C  
ATOM    790  CG  ARG A  53      -0.374  11.048  23.692  1.00  0.70           C  
ATOM    791  CD  ARG A  53      -1.841  10.911  23.970  1.00  0.70           C  
ATOM    792  NE  ARG A  53      -2.542  12.170  23.696  1.00  0.70           N  
ATOM    793  CZ  ARG A  53      -3.885  12.364  23.702  1.00  0.70           C  
ATOM    794  NH1 ARG A  53      -4.733  11.381  23.950  1.00  0.70           N  
ATOM    795  NH2 ARG A  53      -4.358  13.573  23.450  1.00  0.70           N  
ATOM    796  H   ARG A  53      -0.843   7.559  24.867  1.00  0.70           H  
ATOM    797  HA  ARG A  53       0.078   8.832  22.337  1.00  0.70           H  
ATOM    798 1HB  ARG A  53       0.207   9.659  25.202  1.00  0.70           H  
ATOM    799 2HB  ARG A  53       1.510  10.154  24.135  1.00  0.70           H  
ATOM    800 1HG  ARG A  53      -0.016  11.951  24.185  1.00  0.70           H  
ATOM    801 2HG  ARG A  53      -0.245  11.155  22.612  1.00  0.70           H  
ATOM    802 1HD  ARG A  53      -2.256  10.141  23.341  1.00  0.70           H  
ATOM    803 2HD  ARG A  53      -2.002  10.648  25.013  1.00  0.70           H  
ATOM    804  HE  ARG A  53      -1.967  12.974  23.496  1.00  0.70           H  
ATOM    805 1HH1 ARG A  53      -4.404  10.422  24.125  1.00  0.70           H  
ATOM    806 2HH1 ARG A  53      -5.722  11.563  23.947  1.00  0.70           H  
ATOM    807 1HH2 ARG A  53      -3.721  14.334  23.256  1.00  0.70           H  
ATOM    808 2HH2 ARG A  53      -5.354  13.734  23.449  1.00  0.70           H  
ATOM    809  N   GLU A  54       2.466   8.044  22.386  1.00  0.68           N  
ATOM    810  CA  GLU A  54       3.772   7.398  22.308  1.00  0.68           C  
ATOM    811  C   GLU A  54       4.843   8.308  21.707  1.00  0.68           C  
ATOM    812  O   GLU A  54       4.577   9.054  20.762  1.00  0.68           O  
ATOM    813  CB  GLU A  54       3.635   6.088  21.499  1.00  0.68           C  
ATOM    814  CG  GLU A  54       4.905   5.254  21.384  1.00  0.68           C  
ATOM    815  CD  GLU A  54       4.717   3.824  20.825  1.00  0.68           C  
ATOM    816  OE1 GLU A  54       4.544   3.581  19.632  1.00  0.68           O  
ATOM    817  OE2 GLU A  54       4.739   2.954  21.652  1.00  0.68           O  
ATOM    818  H   GLU A  54       2.157   8.659  21.636  1.00  0.68           H  
ATOM    819  HA  GLU A  54       4.086   7.142  23.320  1.00  0.68           H  
ATOM    820 1HB  GLU A  54       2.859   5.465  21.944  1.00  0.68           H  
ATOM    821 2HB  GLU A  54       3.315   6.333  20.483  1.00  0.68           H  
ATOM    822 1HG  GLU A  54       5.602   5.783  20.739  1.00  0.68           H  
ATOM    823 2HG  GLU A  54       5.362   5.189  22.369  1.00  0.68           H  
ATOM    824  N   GLU A  55       6.053   8.284  22.285  1.00  0.69           N  
ATOM    825  CA  GLU A  55       7.147   9.060  21.698  1.00  0.69           C  
ATOM    826  C   GLU A  55       7.790   8.214  20.612  1.00  0.69           C  
ATOM    827  O   GLU A  55       8.147   7.057  20.844  1.00  0.69           O  
ATOM    828  CB  GLU A  55       8.195   9.511  22.721  1.00  0.69           C  
ATOM    829  CG  GLU A  55       9.290  10.413  22.102  1.00  0.69           C  
ATOM    830  CD  GLU A  55      10.315  10.903  23.089  1.00  0.69           C  
ATOM    831  OE1 GLU A  55      10.198  10.590  24.250  1.00  0.69           O  
ATOM    832  OE2 GLU A  55      11.220  11.610  22.681  1.00  0.69           O  
ATOM    833  H   GLU A  55       6.221   7.690  23.085  1.00  0.69           H  
ATOM    834  HA  GLU A  55       6.733   9.949  21.240  1.00  0.69           H  
ATOM    835 1HB  GLU A  55       7.708  10.067  23.522  1.00  0.69           H  
ATOM    836 2HB  GLU A  55       8.676   8.640  23.163  1.00  0.69           H  
ATOM    837 1HG  GLU A  55       9.805   9.850  21.323  1.00  0.69           H  
ATOM    838 2HG  GLU A  55       8.809  11.270  21.625  1.00  0.69           H  
ATOM    839  N   GLN A  56       7.890   8.778  19.420  1.00  0.73           N  
ATOM    840  CA  GLN A  56       8.388   8.048  18.267  1.00  0.73           C  
ATOM    841  C   GLN A  56       9.454   8.831  17.530  1.00  0.73           C  
ATOM    842  O   GLN A  56       9.491  10.059  17.597  1.00  0.73           O  
ATOM    843  CB  GLN A  56       7.210   7.767  17.343  1.00  0.73           C  
ATOM    844  CG  GLN A  56       6.129   7.000  18.020  1.00  0.73           C  
ATOM    845  CD  GLN A  56       5.025   6.707  17.159  1.00  0.73           C  
ATOM    846  OE1 GLN A  56       4.669   7.481  16.270  1.00  0.73           O  
ATOM    847  NE2 GLN A  56       4.431   5.580  17.407  1.00  0.73           N  
ATOM    848  H   GLN A  56       7.577   9.739  19.320  1.00  0.73           H  
ATOM    849  HA  GLN A  56       8.824   7.108  18.603  1.00  0.73           H  
ATOM    850 1HB  GLN A  56       6.794   8.713  16.997  1.00  0.73           H  
ATOM    851 2HB  GLN A  56       7.550   7.212  16.469  1.00  0.73           H  
ATOM    852 1HG  GLN A  56       6.533   6.058  18.398  1.00  0.73           H  
ATOM    853 2HG  GLN A  56       5.730   7.593  18.839  1.00  0.73           H  
ATOM    854 1HE2 GLN A  56       3.645   5.283  16.894  1.00  0.73           H  
ATOM    855 2HE2 GLN A  56       4.746   4.968  18.165  1.00  0.73           H  
ATOM    856  N   ASN A  57      10.366   8.151  16.846  1.00  0.78           N  
ATOM    857  CA  ASN A  57      11.339   8.910  16.076  1.00  0.78           C  
ATOM    858  C   ASN A  57      10.593   9.493  14.906  1.00  0.78           C  
ATOM    859  O   ASN A  57       9.689   8.852  14.386  1.00  0.78           O  
ATOM    860  CB  ASN A  57      12.526   8.075  15.625  1.00  0.78           C  
ATOM    861  CG  ASN A  57      13.661   8.947  15.128  1.00  0.78           C  
ATOM    862  OD1 ASN A  57      13.726   9.312  13.936  1.00  0.78           O  
ATOM    863  ND2 ASN A  57      14.566   9.281  16.017  1.00  0.78           N  
ATOM    864  H   ASN A  57      10.360   7.123  16.763  1.00  0.78           H  
ATOM    865  HA  ASN A  57      11.710   9.737  16.670  1.00  0.78           H  
ATOM    866 1HB  ASN A  57      12.876   7.454  16.447  1.00  0.78           H  
ATOM    867 2HB  ASN A  57      12.215   7.406  14.817  1.00  0.78           H  
ATOM    868 1HD2 ASN A  57      15.338   9.864  15.751  1.00  0.78           H  
ATOM    869 2HD2 ASN A  57      14.490   8.953  16.958  1.00  0.78           H  
ATOM    870  N   LEU A  58      10.978  10.654  14.412  1.00  0.84           N  
ATOM    871  CA  LEU A  58      10.273  11.126  13.225  1.00  0.84           C  
ATOM    872  C   LEU A  58      10.408  10.107  12.083  1.00  0.84           C  
ATOM    873  O   LEU A  58       9.485   9.926  11.293  1.00  0.84           O  
ATOM    874  CB  LEU A  58      10.796  12.502  12.797  1.00  0.84           C  
ATOM    875  CG  LEU A  58      10.417  13.666  13.743  1.00  0.84           C  
ATOM    876  CD1 LEU A  58      11.129  14.946  13.312  1.00  0.84           C  
ATOM    877  CD2 LEU A  58       8.910  13.856  13.704  1.00  0.84           C  
ATOM    878  H   LEU A  58      11.722  11.203  14.847  1.00  0.84           H  
ATOM    879  HA  LEU A  58       9.217  11.229  13.471  1.00  0.84           H  
ATOM    880 1HB  LEU A  58      11.886  12.462  12.741  1.00  0.84           H  
ATOM    881 2HB  LEU A  58      10.406  12.740  11.816  1.00  0.84           H  
ATOM    882  HG  LEU A  58      10.722  13.425  14.756  1.00  0.84           H  
ATOM    883 1HD1 LEU A  58      10.857  15.759  13.988  1.00  0.84           H  
ATOM    884 2HD1 LEU A  58      12.208  14.789  13.349  1.00  0.84           H  
ATOM    885 3HD1 LEU A  58      10.830  15.203  12.292  1.00  0.84           H  
ATOM    886 1HD2 LEU A  58       8.630  14.665  14.368  1.00  0.84           H  
ATOM    887 2HD2 LEU A  58       8.600  14.101  12.700  1.00  0.84           H  
ATOM    888 3HD2 LEU A  58       8.431  12.939  14.015  1.00  0.84           H  
ATOM    889  N   SER A  59      11.517   9.368  12.025  1.00  0.90           N  
ATOM    890  CA  SER A  59      11.718   8.384  10.970  1.00  0.90           C  
ATOM    891  C   SER A  59      10.806   7.149  11.111  1.00  0.90           C  
ATOM    892  O   SER A  59      10.762   6.312  10.209  1.00  0.90           O  
ATOM    893  CB  SER A  59      13.186   7.994  10.883  1.00  0.90           C  
ATOM    894  OG  SER A  59      13.616   7.350  12.039  1.00  0.90           O  
ATOM    895  H   SER A  59      12.254   9.491  12.716  1.00  0.90           H  
ATOM    896  HA  SER A  59      11.455   8.855  10.026  1.00  0.90           H  
ATOM    897 1HB  SER A  59      13.334   7.342  10.025  1.00  0.90           H  
ATOM    898 2HB  SER A  59      13.786   8.887  10.723  1.00  0.90           H  
ATOM    899  HG  SER A  59      13.601   8.027  12.736  1.00  0.90           H  
ATOM    900  N   ASP A  60      10.081   7.026  12.235  1.00  0.95           N  
ATOM    901  CA  ASP A  60       9.143   5.927  12.446  1.00  0.95           C  
ATOM    902  C   ASP A  60       7.751   6.315  11.918  1.00  0.95           C  
ATOM    903  O   ASP A  60       6.825   5.496  11.937  1.00  0.95           O  
ATOM    904  CB  ASP A  60       8.997   5.592  13.941  1.00  0.95           C  
ATOM    905  CG  ASP A  60      10.249   5.001  14.639  1.00  0.95           C  
ATOM    906  OD1 ASP A  60      10.880   4.142  14.065  1.00  0.95           O  
ATOM    907  OD2 ASP A  60      10.574   5.449  15.753  1.00  0.95           O  
ATOM    908  H   ASP A  60      10.136   7.738  12.956  1.00  0.95           H  
ATOM    909  HA  ASP A  60       9.495   5.050  11.904  1.00  0.95           H  
ATOM    910 1HB  ASP A  60       8.721   6.507  14.467  1.00  0.95           H  
ATOM    911 2HB  ASP A  60       8.170   4.894  14.070  1.00  0.95           H  
ATOM    912  N   LEU A  61       7.604   7.569  11.452  1.00  1.03           N  
ATOM    913  CA  LEU A  61       6.324   8.058  10.947  1.00  1.03           C  
ATOM    914  C   LEU A  61       6.262   8.036   9.435  1.00  1.03           C  
ATOM    915  O   LEU A  61       7.149   8.547   8.743  1.00  1.03           O  
ATOM    916  CB  LEU A  61       6.052   9.488  11.390  1.00  1.03           C  
ATOM    917  CG  LEU A  61       5.419   9.692  12.760  1.00  1.03           C  
ATOM    918  CD1 LEU A  61       6.355   9.199  13.864  1.00  1.03           C  
ATOM    919  CD2 LEU A  61       5.104  11.176  12.904  1.00  1.03           C  
ATOM    920  H   LEU A  61       8.392   8.218  11.447  1.00  1.03           H  
ATOM    921  HA  LEU A  61       5.530   7.418  11.331  1.00  1.03           H  
ATOM    922 1HB  LEU A  61       6.982  10.048  11.369  1.00  1.03           H  
ATOM    923 2HB  LEU A  61       5.374   9.929  10.669  1.00  1.03           H  
ATOM    924  HG  LEU A  61       4.492   9.117  12.825  1.00  1.03           H  
ATOM    925 1HD1 LEU A  61       5.894   9.353  14.828  1.00  1.03           H  
ATOM    926 2HD1 LEU A  61       6.553   8.144  13.736  1.00  1.03           H  
ATOM    927 3HD1 LEU A  61       7.291   9.750  13.822  1.00  1.03           H  
ATOM    928 1HD2 LEU A  61       4.630  11.356  13.862  1.00  1.03           H  
ATOM    929 2HD2 LEU A  61       6.028  11.755  12.837  1.00  1.03           H  
ATOM    930 3HD2 LEU A  61       4.430  11.478  12.103  1.00  1.03           H  
ATOM    931  N   LEU A  62       5.189   7.432   8.955  1.00  1.16           N  
ATOM    932  CA  LEU A  62       4.909   7.230   7.551  1.00  1.16           C  
ATOM    933  C   LEU A  62       3.716   8.064   7.094  1.00  1.16           C  
ATOM    934  O   LEU A  62       3.023   8.678   7.913  1.00  1.16           O  
ATOM    935  CB  LEU A  62       4.719   5.736   7.283  1.00  1.16           C  
ATOM    936  CG  LEU A  62       5.928   4.865   7.688  1.00  1.16           C  
ATOM    937  CD1 LEU A  62       5.583   3.413   7.479  1.00  1.16           C  
ATOM    938  CD2 LEU A  62       7.148   5.279   6.863  1.00  1.16           C  
ATOM    939  H   LEU A  62       4.500   7.088   9.625  1.00  1.16           H  
ATOM    940  HA  LEU A  62       5.772   7.531   6.986  1.00  1.16           H  
ATOM    941 1HB  LEU A  62       3.880   5.387   7.855  1.00  1.16           H  
ATOM    942 2HB  LEU A  62       4.513   5.580   6.224  1.00  1.16           H  
ATOM    943  HG  LEU A  62       6.146   5.008   8.751  1.00  1.16           H  
ATOM    944 1HD1 LEU A  62       6.426   2.789   7.775  1.00  1.16           H  
ATOM    945 2HD1 LEU A  62       4.717   3.170   8.090  1.00  1.16           H  
ATOM    946 3HD1 LEU A  62       5.351   3.240   6.426  1.00  1.16           H  
ATOM    947 1HD2 LEU A  62       8.006   4.670   7.147  1.00  1.16           H  
ATOM    948 2HD2 LEU A  62       6.935   5.139   5.818  1.00  1.16           H  
ATOM    949 3HD2 LEU A  62       7.375   6.329   7.049  1.00  1.16           H  
ATOM    950  N   SER A  63       3.506   8.114   5.783  1.00  1.38           N  
ATOM    951  CA  SER A  63       2.380   8.834   5.213  1.00  1.38           C  
ATOM    952  C   SER A  63       1.092   8.287   5.840  1.00  1.38           C  
ATOM    953  O   SER A  63       1.047   7.108   6.190  1.00  1.38           O  
ATOM    954  CB  SER A  63       2.376   8.637   3.701  1.00  1.38           C  
ATOM    955  OG  SER A  63       3.513   9.212   3.120  1.00  1.38           O  
ATOM    956  H   SER A  63       4.127   7.611   5.167  1.00  1.38           H  
ATOM    957  HA  SER A  63       2.502   9.889   5.449  1.00  1.38           H  
ATOM    958 1HB  SER A  63       2.363   7.567   3.485  1.00  1.38           H  
ATOM    959 2HB  SER A  63       1.480   9.062   3.258  1.00  1.38           H  
ATOM    960  HG  SER A  63       3.512   8.925   2.202  1.00  1.38           H  
ATOM    961  N   PRO A  64       0.043   9.103   6.010  1.00  1.74           N  
ATOM    962  CA  PRO A  64      -1.226   8.729   6.608  1.00  1.74           C  
ATOM    963  C   PRO A  64      -2.009   7.709   5.804  1.00  1.74           C  
ATOM    964  O   PRO A  64      -1.923   7.657   4.576  1.00  1.74           O  
ATOM    965  CB  PRO A  64      -1.967  10.065   6.661  1.00  1.74           C  
ATOM    966  CG  PRO A  64      -1.329  10.930   5.608  1.00  1.74           C  
ATOM    967  CD  PRO A  64       0.119  10.520   5.593  1.00  1.74           C  
ATOM    968  HA  PRO A  64      -1.045   8.350   7.622  1.00  1.74           H  
ATOM    969 1HB  PRO A  64      -3.042   9.900   6.493  1.00  1.74           H  
ATOM    970 2HB  PRO A  64      -1.862  10.496   7.647  1.00  1.74           H  
ATOM    971 1HG  PRO A  64      -1.828  10.786   4.639  1.00  1.74           H  
ATOM    972 2HG  PRO A  64      -1.460  11.991   5.883  1.00  1.74           H  
ATOM    973 1HD  PRO A  64       0.504  10.640   4.581  1.00  1.74           H  
ATOM    974 2HD  PRO A  64       0.686  11.113   6.334  1.00  1.74           H  
ATOM    975  N   ILE A  65      -2.803   6.920   6.517  1.00  2.27           N  
ATOM    976  CA  ILE A  65      -3.677   5.923   5.922  1.00  2.27           C  
ATOM    977  C   ILE A  65      -5.000   6.536   5.490  1.00  2.27           C  
ATOM    978  O   ILE A  65      -5.668   7.214   6.276  1.00  2.27           O  
ATOM    979  CB  ILE A  65      -3.928   4.781   6.925  1.00  2.27           C  
ATOM    980  CG1 ILE A  65      -2.603   4.083   7.243  1.00  2.27           C  
ATOM    981  CG2 ILE A  65      -4.942   3.796   6.364  1.00  2.27           C  
ATOM    982  CD1 ILE A  65      -2.663   3.155   8.435  1.00  2.27           C  
ATOM    983  H   ILE A  65      -2.803   7.016   7.521  1.00  2.27           H  
ATOM    984  HA  ILE A  65      -3.184   5.512   5.043  1.00  2.27           H  
ATOM    985  HB  ILE A  65      -4.314   5.194   7.857  1.00  2.27           H  
ATOM    986 1HG1 ILE A  65      -2.306   3.499   6.373  1.00  2.27           H  
ATOM    987 2HG1 ILE A  65      -1.855   4.827   7.415  1.00  2.27           H  
ATOM    988 1HG2 ILE A  65      -5.119   2.998   7.088  1.00  2.27           H  
ATOM    989 2HG2 ILE A  65      -5.876   4.308   6.171  1.00  2.27           H  
ATOM    990 3HG2 ILE A  65      -4.567   3.367   5.439  1.00  2.27           H  
ATOM    991 1HD1 ILE A  65      -1.693   2.695   8.584  1.00  2.27           H  
ATOM    992 2HD1 ILE A  65      -2.931   3.726   9.316  1.00  2.27           H  
ATOM    993 3HD1 ILE A  65      -3.407   2.379   8.261  1.00  2.27           H  
ATOM    994  N   CYS A  66      -5.354   6.309   4.228  1.00  2.95           N  
ATOM    995  CA  CYS A  66      -6.598   6.808   3.650  1.00  2.95           C  
ATOM    996  C   CYS A  66      -7.839   6.035   4.082  1.00  2.95           C  
ATOM    997  O   CYS A  66      -8.829   6.647   4.486  1.00  2.95           O  
ATOM    998  CB  CYS A  66      -6.529   6.751   2.129  1.00  2.95           C  
ATOM    999  SG  CYS A  66      -8.023   7.342   1.321  1.00  2.95           S  
ATOM   1000  H   CYS A  66      -4.728   5.769   3.650  1.00  2.95           H  
ATOM   1001  HA  CYS A  66      -6.718   7.847   3.954  1.00  2.95           H  
ATOM   1002 1HB  CYS A  66      -5.690   7.351   1.777  1.00  2.95           H  
ATOM   1003 2HB  CYS A  66      -6.362   5.723   1.808  1.00  2.95           H  
ATOM   1004  HG  CYS A  66      -8.829   6.370   1.818  1.00  2.95           H  
ATOM   1005  N   GLU A  67      -7.741   4.705   3.970  1.00  3.70           N  
ATOM   1006  CA  GLU A  67      -8.796   3.715   4.200  1.00  3.70           C  
ATOM   1007  C   GLU A  67      -9.638   3.601   2.932  1.00  3.70           C  
ATOM   1008  O   GLU A  67      -9.466   2.655   2.163  1.00  3.70           O  
ATOM   1009  OXT GLU A  67     -10.233   4.601   2.534  1.00  3.70           O  
ATOM   1010  CB  GLU A  67      -9.695   4.036   5.411  1.00  3.70           C  
ATOM   1011  CG  GLU A  67      -8.986   4.051   6.780  1.00  3.70           C  
ATOM   1012  CD  GLU A  67      -8.500   2.694   7.233  1.00  3.70           C  
ATOM   1013  OE1 GLU A  67      -8.955   1.708   6.706  1.00  3.70           O  
ATOM   1014  OE2 GLU A  67      -7.672   2.651   8.111  1.00  3.70           O  
ATOM   1015  H   GLU A  67      -6.850   4.349   3.667  1.00  3.70           H  
ATOM   1016  HA  GLU A  67      -8.330   2.746   4.381  1.00  3.70           H  
ATOM   1017 1HB  GLU A  67     -10.242   4.956   5.274  1.00  3.70           H  
ATOM   1018 2HB  GLU A  67     -10.449   3.254   5.483  1.00  3.70           H  
ATOM   1019 1HG  GLU A  67      -8.141   4.734   6.737  1.00  3.70           H  
ATOM   1020 2HG  GLU A  67      -9.683   4.440   7.519  1.00  3.70           H  
TER    1021
ENDMDL

REMARK ID 651678 MODEL 4 4QQ6_1
PFRMAT TS
TARGET 4QQ6_1
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   GLY A   1       0.006   1.082  -0.245  1.00  9.58           N  
ATOM      2  CA  GLY A   1      -0.674   2.053   0.609  1.00  9.58           C  
ATOM      3  C   GLY A   1      -0.049   3.433   0.465  1.00  9.58           C  
ATOM      4  O   GLY A   1       0.021   4.203   1.419  1.00  9.58           O  
ATOM      5  H   GLY A   1       0.562   0.356   0.186  1.00  9.58           H  
ATOM      6 1HA  GLY A   1      -1.731   2.095   0.345  1.00  9.58           H  
ATOM      7 2HA  GLY A   1      -0.614   1.728   1.647  1.00  9.58           H  
ATOM      8  N   LYS A   2       0.379   3.739  -0.755  1.00  9.09           N  
ATOM      9  CA  LYS A   2       1.007   5.019  -1.107  1.00  9.09           C  
ATOM     10  C   LYS A   2       0.014   5.985  -1.761  1.00  9.09           C  
ATOM     11  O   LYS A   2       0.380   7.082  -2.202  1.00  9.09           O  
ATOM     12  CB  LYS A   2       2.180   4.777  -2.062  1.00  9.09           C  
ATOM     13  CG  LYS A   2       3.337   3.980  -1.464  1.00  9.09           C  
ATOM     14  CD  LYS A   2       4.471   3.812  -2.477  1.00  9.09           C  
ATOM     15  CE  LYS A   2       5.635   3.017  -1.894  1.00  9.09           C  
ATOM     16  NZ  LYS A   2       6.727   2.822  -2.891  1.00  9.09           N  
ATOM     17  H   LYS A   2       0.283   3.023  -1.466  1.00  9.09           H  
ATOM     18  HA  LYS A   2       1.383   5.484  -0.194  1.00  9.09           H  
ATOM     19 1HB  LYS A   2       1.825   4.244  -2.943  1.00  9.09           H  
ATOM     20 2HB  LYS A   2       2.577   5.736  -2.397  1.00  9.09           H  
ATOM     21 1HG  LYS A   2       3.716   4.500  -0.583  1.00  9.09           H  
ATOM     22 2HG  LYS A   2       2.981   2.996  -1.160  1.00  9.09           H  
ATOM     23 1HD  LYS A   2       4.095   3.295  -3.360  1.00  9.09           H  
ATOM     24 2HD  LYS A   2       4.833   4.795  -2.780  1.00  9.09           H  
ATOM     25 1HE  LYS A   2       6.035   3.549  -1.032  1.00  9.09           H  
ATOM     26 2HE  LYS A   2       5.274   2.041  -1.571  1.00  9.09           H  
ATOM     27 1HZ  LYS A   2       7.477   2.292  -2.470  1.00  9.09           H  
ATOM     28 2HZ  LYS A   2       6.367   2.319  -3.691  1.00  9.09           H  
ATOM     29 3HZ  LYS A   2       7.077   3.721  -3.189  1.00  9.09           H  
ATOM     30  N   LYS A   3      -1.247   5.575  -1.775  1.00  8.54           N  
ATOM     31  CA  LYS A   3      -2.354   6.247  -2.450  1.00  8.54           C  
ATOM     32  C   LYS A   3      -2.545   7.698  -2.015  1.00  8.54           C  
ATOM     33  O   LYS A   3      -2.879   8.562  -2.831  1.00  8.54           O  
ATOM     34  CB  LYS A   3      -3.616   5.445  -2.131  1.00  8.54           C  
ATOM     35  CG  LYS A   3      -3.646   4.067  -2.770  1.00  8.54           C  
ATOM     36  CD  LYS A   3      -4.872   3.265  -2.339  1.00  8.54           C  
ATOM     37  CE  LYS A   3      -4.829   1.851  -2.920  1.00  8.54           C  
ATOM     38  NZ  LYS A   3      -5.940   1.001  -2.417  1.00  8.54           N  
ATOM     39  H   LYS A   3      -1.438   4.694  -1.326  1.00  8.54           H  
ATOM     40  HA  LYS A   3      -2.166   6.230  -3.522  1.00  8.54           H  
ATOM     41 1HB  LYS A   3      -3.720   5.331  -1.050  1.00  8.54           H  
ATOM     42 2HB  LYS A   3      -4.477   5.979  -2.487  1.00  8.54           H  
ATOM     43 1HG  LYS A   3      -3.658   4.175  -3.855  1.00  8.54           H  
ATOM     44 2HG  LYS A   3      -2.746   3.520  -2.485  1.00  8.54           H  
ATOM     45 1HD  LYS A   3      -4.909   3.204  -1.251  1.00  8.54           H  
ATOM     46 2HD  LYS A   3      -5.772   3.763  -2.689  1.00  8.54           H  
ATOM     47 1HE  LYS A   3      -4.896   1.912  -4.004  1.00  8.54           H  
ATOM     48 2HE  LYS A   3      -3.879   1.386  -2.650  1.00  8.54           H  
ATOM     49 1HZ  LYS A   3      -5.873   0.079  -2.825  1.00  8.54           H  
ATOM     50 2HZ  LYS A   3      -5.881   0.928  -1.410  1.00  8.54           H  
ATOM     51 3HZ  LYS A   3      -6.823   1.417  -2.670  1.00  8.54           H  
ATOM     52  N   ASN A   4      -2.300   7.987  -0.746  1.00  7.88           N  
ATOM     53  CA  ASN A   4      -2.454   9.334  -0.216  1.00  7.88           C  
ATOM     54  C   ASN A   4      -1.127   9.941   0.246  1.00  7.88           C  
ATOM     55  O   ASN A   4      -1.111  10.777   1.147  1.00  7.88           O  
ATOM     56  CB  ASN A   4      -3.492   9.352   0.892  1.00  7.88           C  
ATOM     57  CG  ASN A   4      -3.135   8.489   2.068  1.00  7.88           C  
ATOM     58  OD1 ASN A   4      -2.307   7.576   1.968  1.00  7.88           O  
ATOM     59  ND2 ASN A   4      -3.762   8.755   3.190  1.00  7.88           N  
ATOM     60  H   ASN A   4      -2.005   7.245  -0.124  1.00  7.88           H  
ATOM     61  HA  ASN A   4      -2.824   9.976  -1.017  1.00  7.88           H  
ATOM     62 1HB  ASN A   4      -3.625  10.379   1.239  1.00  7.88           H  
ATOM     63 2HB  ASN A   4      -4.443   9.024   0.504  1.00  7.88           H  
ATOM     64 1HD2 ASN A   4      -3.573   8.213   4.009  1.00  7.88           H  
ATOM     65 2HD2 ASN A   4      -4.429   9.500   3.225  1.00  7.88           H  
ATOM     66  N   THR A   5      -0.013   9.539  -0.375  1.00  7.07           N  
ATOM     67  CA  THR A   5       1.295  10.061   0.028  1.00  7.07           C  
ATOM     68  C   THR A   5       1.468  11.573  -0.115  1.00  7.07           C  
ATOM     69  O   THR A   5       2.035  12.227   0.762  1.00  7.07           O  
ATOM     70  CB  THR A   5       2.417   9.445  -0.824  1.00  7.07           C  
ATOM     71  OG1 THR A   5       2.439   8.044  -0.647  1.00  7.07           O  
ATOM     72  CG2 THR A   5       3.758  10.027  -0.421  1.00  7.07           C  
ATOM     73  H   THR A   5      -0.057   8.826  -1.108  1.00  7.07           H  
ATOM     74  HA  THR A   5       1.453   9.802   1.074  1.00  7.07           H  
ATOM     75  HB  THR A   5       2.235   9.661  -1.874  1.00  7.07           H  
ATOM     76  HG1 THR A   5       1.699   7.669  -1.165  1.00  7.07           H  
ATOM     77 1HG2 THR A   5       4.542   9.585  -1.033  1.00  7.07           H  
ATOM     78 2HG2 THR A   5       3.747  11.106  -0.568  1.00  7.07           H  
ATOM     79 3HG2 THR A   5       3.948   9.807   0.628  1.00  7.07           H  
ATOM     80  N   ALA A   6       1.065  12.124  -1.253  1.00  6.06           N  
ATOM     81  CA  ALA A   6       1.300  13.541  -1.506  1.00  6.06           C  
ATOM     82  C   ALA A   6       0.522  14.459  -0.570  1.00  6.06           C  
ATOM     83  O   ALA A   6      -0.668  14.267  -0.333  1.00  6.06           O  
ATOM     84  CB  ALA A   6       0.946  13.880  -2.940  1.00  6.06           C  
ATOM     85  H   ALA A   6       0.593  11.551  -1.938  1.00  6.06           H  
ATOM     86  HA  ALA A   6       2.363  13.731  -1.350  1.00  6.06           H  
ATOM     87 1HB  ALA A   6       1.171  14.924  -3.129  1.00  6.06           H  
ATOM     88 2HB  ALA A   6       1.531  13.258  -3.614  1.00  6.06           H  
ATOM     89 3HB  ALA A   6      -0.114  13.699  -3.105  1.00  6.06           H  
ATOM     90  N   ALA A   7       1.179  15.541  -0.148  1.00  4.88           N  
ATOM     91  CA  ALA A   7       0.571  16.607   0.656  1.00  4.88           C  
ATOM     92  C   ALA A   7      -0.051  17.677  -0.245  1.00  4.88           C  
ATOM     93  O   ALA A   7      -0.648  18.646   0.216  1.00  4.88           O  
ATOM     94  CB  ALA A   7       1.605  17.236   1.568  1.00  4.88           C  
ATOM     95  H   ALA A   7       2.161  15.619  -0.375  1.00  4.88           H  
ATOM     96  HA  ALA A   7      -0.224  16.167   1.261  1.00  4.88           H  
ATOM     97 1HB  ALA A   7       1.134  18.011   2.172  1.00  4.88           H  
ATOM     98 2HB  ALA A   7       2.026  16.471   2.220  1.00  4.88           H  
ATOM     99 3HB  ALA A   7       2.398  17.678   0.965  1.00  4.88           H  
ATOM    100  N   SER A   8       0.067  17.460  -1.547  1.00  3.68           N  
ATOM    101  CA  SER A   8      -0.303  18.357  -2.649  1.00  3.68           C  
ATOM    102  C   SER A   8      -1.783  18.705  -2.826  1.00  3.68           C  
ATOM    103  O   SER A   8      -2.230  18.952  -3.942  1.00  3.68           O  
ATOM    104  CB  SER A   8       0.171  17.714  -3.935  1.00  3.68           C  
ATOM    105  OG  SER A   8       1.563  17.650  -3.983  1.00  3.68           O  
ATOM    106  H   SER A   8       0.510  16.595  -1.807  1.00  3.68           H  
ATOM    107  HA  SER A   8       0.245  19.292  -2.504  1.00  3.68           H  
ATOM    108 1HB  SER A   8      -0.243  16.711  -3.998  1.00  3.68           H  
ATOM    109 2HB  SER A   8      -0.197  18.263  -4.784  1.00  3.68           H  
ATOM    110  HG  SER A   8       1.845  18.550  -4.264  1.00  3.68           H  
ATOM    111  N   LEU A   9      -2.555  18.756  -1.752  1.00  2.63           N  
ATOM    112  CA  LEU A   9      -3.984  19.004  -1.887  1.00  2.63           C  
ATOM    113  C   LEU A   9      -4.272  20.381  -2.469  1.00  2.63           C  
ATOM    114  O   LEU A   9      -5.201  20.569  -3.253  1.00  2.63           O  
ATOM    115  CB  LEU A   9      -4.688  18.867  -0.544  1.00  2.63           C  
ATOM    116  CG  LEU A   9      -4.687  17.460   0.034  1.00  2.63           C  
ATOM    117  CD1 LEU A   9      -5.412  17.463   1.369  1.00  2.63           C  
ATOM    118  CD2 LEU A   9      -5.297  16.531  -0.962  1.00  2.63           C  
ATOM    119  H   LEU A   9      -2.126  18.623  -0.844  1.00  2.63           H  
ATOM    120  HA  LEU A   9      -4.389  18.254  -2.556  1.00  2.63           H  
ATOM    121 1HB  LEU A   9      -4.200  19.524   0.174  1.00  2.63           H  
ATOM    122 2HB  LEU A   9      -5.726  19.186  -0.657  1.00  2.63           H  
ATOM    123  HG  LEU A   9      -3.659  17.144   0.225  1.00  2.63           H  
ATOM    124 1HD1 LEU A   9      -5.396  16.460   1.793  1.00  2.63           H  
ATOM    125 2HD1 LEU A   9      -4.914  18.153   2.051  1.00  2.63           H  
ATOM    126 3HD1 LEU A   9      -6.446  17.780   1.219  1.00  2.63           H  
ATOM    127 1HD2 LEU A   9      -5.300  15.510  -0.574  1.00  2.63           H  
ATOM    128 2HD2 LEU A   9      -6.292  16.847  -1.163  1.00  2.63           H  
ATOM    129 3HD2 LEU A   9      -4.715  16.566  -1.876  1.00  2.63           H  
ATOM    130  N   GLN A  10      -3.412  21.338  -2.169  1.00  1.83           N  
ATOM    131  CA  GLN A  10      -3.631  22.697  -2.624  1.00  1.83           C  
ATOM    132  C   GLN A  10      -3.079  22.899  -4.027  1.00  1.83           C  
ATOM    133  O   GLN A  10      -3.113  24.010  -4.556  1.00  1.83           O  
ATOM    134  CB  GLN A  10      -2.966  23.689  -1.672  1.00  1.83           C  
ATOM    135  CG  GLN A  10      -3.478  23.638  -0.235  1.00  1.83           C  
ATOM    136  CD  GLN A  10      -4.963  23.946  -0.098  1.00  1.83           C  
ATOM    137  OE1 GLN A  10      -5.456  24.943  -0.632  1.00  1.83           O  
ATOM    138  NE2 GLN A  10      -5.667  23.089   0.636  1.00  1.83           N  
ATOM    139  H   GLN A  10      -2.627  21.126  -1.568  1.00  1.83           H  
ATOM    140  HA  GLN A  10      -4.700  22.889  -2.647  1.00  1.83           H  
ATOM    141 1HB  GLN A  10      -1.892  23.505  -1.654  1.00  1.83           H  
ATOM    142 2HB  GLN A  10      -3.117  24.702  -2.044  1.00  1.83           H  
ATOM    143 1HG  GLN A  10      -3.305  22.636   0.160  1.00  1.83           H  
ATOM    144 2HG  GLN A  10      -2.926  24.369   0.357  1.00  1.83           H  
ATOM    145 1HE2 GLN A  10      -6.676  23.226   0.797  1.00  1.83           H  
ATOM    146 2HE2 GLN A  10      -5.220  22.313   1.067  1.00  1.83           H  
ATOM    147  N   GLN A  11      -2.531  21.833  -4.618  1.00  1.30           N  
ATOM    148  CA  GLN A  11      -1.986  21.911  -5.955  1.00  1.30           C  
ATOM    149  C   GLN A  11      -2.915  21.241  -6.967  1.00  1.30           C  
ATOM    150  O   GLN A  11      -2.577  21.156  -8.148  1.00  1.30           O  
ATOM    151  CB  GLN A  11      -0.596  21.275  -6.013  1.00  1.30           C  
ATOM    152  CG  GLN A  11       0.446  21.972  -5.132  1.00  1.30           C  
ATOM    153  CD  GLN A  11       1.860  21.347  -5.205  1.00  1.30           C  
ATOM    154  OE1 GLN A  11       2.100  20.152  -4.951  1.00  1.30           O  
ATOM    155  NE2 GLN A  11       2.825  22.189  -5.563  1.00  1.30           N  
ATOM    156  H   GLN A  11      -2.518  20.923  -4.162  1.00  1.30           H  
ATOM    157  HA  GLN A  11      -1.895  22.960  -6.232  1.00  1.30           H  
ATOM    158 1HB  GLN A  11      -0.671  20.246  -5.708  1.00  1.30           H  
ATOM    159 2HB  GLN A  11      -0.235  21.287  -7.040  1.00  1.30           H  
ATOM    160 1HG  GLN A  11       0.516  23.016  -5.437  1.00  1.30           H  
ATOM    161 2HG  GLN A  11       0.108  21.912  -4.097  1.00  1.30           H  
ATOM    162 1HE2 GLN A  11       3.770  21.866  -5.635  1.00  1.30           H  
ATOM    163 2HE2 GLN A  11       2.607  23.145  -5.762  1.00  1.30           H  
ATOM    164  N   TRP A  12      -4.092  20.770  -6.528  1.00  0.97           N  
ATOM    165  CA  TRP A  12      -4.999  20.159  -7.500  1.00  0.97           C  
ATOM    166  C   TRP A  12      -5.618  21.233  -8.375  1.00  0.97           C  
ATOM    167  O   TRP A  12      -5.960  22.314  -7.884  1.00  0.97           O  
ATOM    168  CB  TRP A  12      -6.176  19.395  -6.877  1.00  0.97           C  
ATOM    169  CG  TRP A  12      -5.903  18.073  -6.163  1.00  0.97           C  
ATOM    170  CD1 TRP A  12      -5.925  17.851  -4.830  1.00  0.97           C  
ATOM    171  CD2 TRP A  12      -5.589  16.792  -6.766  1.00  0.97           C  
ATOM    172  NE1 TRP A  12      -5.655  16.527  -4.559  1.00  0.97           N  
ATOM    173  CE2 TRP A  12      -5.450  15.870  -5.722  1.00  0.97           C  
ATOM    174  CE3 TRP A  12      -5.422  16.360  -8.076  1.00  0.97           C  
ATOM    175  CZ2 TRP A  12      -5.159  14.532  -5.952  1.00  0.97           C  
ATOM    176  CZ3 TRP A  12      -5.122  15.029  -8.308  1.00  0.97           C  
ATOM    177  CH2 TRP A  12      -4.996  14.133  -7.270  1.00  0.97           C  
ATOM    178  H   TRP A  12      -4.359  20.832  -5.541  1.00  0.97           H  
ATOM    179  HA  TRP A  12      -4.431  19.479  -8.140  1.00  0.97           H  
ATOM    180 1HB  TRP A  12      -6.664  20.050  -6.151  1.00  0.97           H  
ATOM    181 2HB  TRP A  12      -6.892  19.211  -7.654  1.00  0.97           H  
ATOM    182  HD1 TRP A  12      -6.141  18.596  -4.087  1.00  0.97           H  
ATOM    183  HE1 TRP A  12      -5.621  16.102  -3.643  1.00  0.97           H  
ATOM    184  HE3 TRP A  12      -5.523  17.063  -8.904  1.00  0.97           H  
ATOM    185  HZ2 TRP A  12      -5.056  13.810  -5.136  1.00  0.97           H  
ATOM    186  HZ3 TRP A  12      -4.991  14.707  -9.340  1.00  0.97           H  
ATOM    187  HH2 TRP A  12      -4.765  13.087  -7.492  1.00  0.97           H  
ATOM    188  N   LYS A  13      -5.823  20.927  -9.646  1.00  0.78           N  
ATOM    189  CA  LYS A  13      -6.509  21.859 -10.533  1.00  0.78           C  
ATOM    190  C   LYS A  13      -7.571  21.169 -11.369  1.00  0.78           C  
ATOM    191  O   LYS A  13      -7.594  19.945 -11.507  1.00  0.78           O  
ATOM    192  CB  LYS A  13      -5.525  22.590 -11.451  1.00  0.78           C  
ATOM    193  CG  LYS A  13      -4.780  21.718 -12.419  1.00  0.78           C  
ATOM    194  CD  LYS A  13      -3.698  22.487 -13.158  1.00  0.78           C  
ATOM    195  CE  LYS A  13      -2.989  21.609 -14.195  1.00  0.78           C  
ATOM    196  NZ  LYS A  13      -2.297  20.431 -13.571  1.00  0.78           N  
ATOM    197  H   LYS A  13      -5.458  20.038 -10.011  1.00  0.78           H  
ATOM    198  HA  LYS A  13      -7.008  22.610  -9.926  1.00  0.78           H  
ATOM    199 1HB  LYS A  13      -6.059  23.340 -12.031  1.00  0.78           H  
ATOM    200 2HB  LYS A  13      -4.786  23.110 -10.842  1.00  0.78           H  
ATOM    201 1HG  LYS A  13      -4.295  20.927 -11.861  1.00  0.78           H  
ATOM    202 2HG  LYS A  13      -5.473  21.266 -13.134  1.00  0.78           H  
ATOM    203 1HD  LYS A  13      -4.146  23.342 -13.663  1.00  0.78           H  
ATOM    204 2HD  LYS A  13      -2.962  22.851 -12.442  1.00  0.78           H  
ATOM    205 1HE  LYS A  13      -3.715  21.245 -14.921  1.00  0.78           H  
ATOM    206 2HE  LYS A  13      -2.246  22.216 -14.710  1.00  0.78           H  
ATOM    207 1HZ  LYS A  13      -1.842  19.889 -14.282  1.00  0.78           H  
ATOM    208 2HZ  LYS A  13      -1.618  20.739 -12.897  1.00  0.78           H  
ATOM    209 3HZ  LYS A  13      -2.991  19.823 -13.100  1.00  0.78           H  
ATOM    210  N   VAL A  14      -8.471  21.963 -11.908  1.00  0.69           N  
ATOM    211  CA  VAL A  14      -9.513  21.433 -12.758  1.00  0.69           C  
ATOM    212  C   VAL A  14      -8.902  20.820 -14.001  1.00  0.69           C  
ATOM    213  O   VAL A  14      -8.018  21.409 -14.628  1.00  0.69           O  
ATOM    214  CB  VAL A  14     -10.516  22.529 -13.087  1.00  0.69           C  
ATOM    215  CG1 VAL A  14     -11.530  22.031 -14.087  1.00  0.69           C  
ATOM    216  CG2 VAL A  14     -11.168  22.926 -11.798  1.00  0.69           C  
ATOM    217  H   VAL A  14      -8.421  22.959 -11.743  1.00  0.69           H  
ATOM    218  HA  VAL A  14     -10.041  20.648 -12.216  1.00  0.69           H  
ATOM    219  HB  VAL A  14     -10.008  23.384 -13.528  1.00  0.69           H  
ATOM    220 1HG1 VAL A  14     -12.254  22.817 -14.300  1.00  0.69           H  
ATOM    221 2HG1 VAL A  14     -11.030  21.744 -15.009  1.00  0.69           H  
ATOM    222 3HG1 VAL A  14     -12.044  21.173 -13.678  1.00  0.69           H  
ATOM    223 1HG2 VAL A  14     -11.897  23.712 -11.988  1.00  0.69           H  
ATOM    224 2HG2 VAL A  14     -11.656  22.053 -11.387  1.00  0.69           H  
ATOM    225 3HG2 VAL A  14     -10.417  23.286 -11.096  1.00  0.69           H  
ATOM    226  N   GLY A  15      -9.346  19.612 -14.320  1.00  0.66           N  
ATOM    227  CA  GLY A  15      -8.831  18.830 -15.428  1.00  0.66           C  
ATOM    228  C   GLY A  15      -7.835  17.767 -14.953  1.00  0.66           C  
ATOM    229  O   GLY A  15      -7.517  16.838 -15.698  1.00  0.66           O  
ATOM    230  H   GLY A  15     -10.106  19.210 -13.771  1.00  0.66           H  
ATOM    231 1HA  GLY A  15      -9.662  18.349 -15.942  1.00  0.66           H  
ATOM    232 2HA  GLY A  15      -8.348  19.491 -16.145  1.00  0.66           H  
ATOM    233  N   ASP A  16      -7.340  17.886 -13.712  1.00  0.66           N  
ATOM    234  CA  ASP A  16      -6.425  16.876 -13.193  1.00  0.66           C  
ATOM    235  C   ASP A  16      -7.058  15.515 -13.101  1.00  0.66           C  
ATOM    236  O   ASP A  16      -8.231  15.367 -12.739  1.00  0.66           O  
ATOM    237  CB  ASP A  16      -5.878  17.213 -11.803  1.00  0.66           C  
ATOM    238  CG  ASP A  16      -4.736  18.203 -11.757  1.00  0.66           C  
ATOM    239  OD1 ASP A  16      -4.143  18.506 -12.781  1.00  0.66           O  
ATOM    240  OD2 ASP A  16      -4.454  18.677 -10.676  1.00  0.66           O  
ATOM    241  H   ASP A  16      -7.602  18.671 -13.113  1.00  0.66           H  
ATOM    242  HA  ASP A  16      -5.580  16.803 -13.877  1.00  0.66           H  
ATOM    243 1HB  ASP A  16      -6.684  17.609 -11.213  1.00  0.66           H  
ATOM    244 2HB  ASP A  16      -5.554  16.287 -11.322  1.00  0.66           H  
ATOM    245  N   LYS A  17      -6.255  14.508 -13.390  1.00  0.69           N  
ATOM    246  CA  LYS A  17      -6.702  13.144 -13.237  1.00  0.69           C  
ATOM    247  C   LYS A  17      -6.386  12.756 -11.808  1.00  0.69           C  
ATOM    248  O   LYS A  17      -5.373  13.191 -11.255  1.00  0.69           O  
ATOM    249  CB  LYS A  17      -6.009  12.249 -14.255  1.00  0.69           C  
ATOM    250  CG  LYS A  17      -6.244  12.716 -15.685  1.00  0.69           C  
ATOM    251  CD  LYS A  17      -7.698  12.578 -16.067  1.00  0.69           C  
ATOM    252  CE  LYS A  17      -7.960  13.098 -17.469  1.00  0.69           C  
ATOM    253  NZ  LYS A  17      -9.354  12.849 -17.878  1.00  0.69           N  
ATOM    254  H   LYS A  17      -5.315  14.700 -13.710  1.00  0.69           H  
ATOM    255  HA  LYS A  17      -7.782  13.088 -13.380  1.00  0.69           H  
ATOM    256 1HB  LYS A  17      -4.937  12.229 -14.063  1.00  0.69           H  
ATOM    257 2HB  LYS A  17      -6.384  11.229 -14.160  1.00  0.69           H  
ATOM    258 1HG  LYS A  17      -5.960  13.767 -15.777  1.00  0.69           H  
ATOM    259 2HG  LYS A  17      -5.634  12.128 -16.372  1.00  0.69           H  
ATOM    260 1HD  LYS A  17      -8.002  11.533 -16.007  1.00  0.69           H  
ATOM    261 2HD  LYS A  17      -8.307  13.153 -15.364  1.00  0.69           H  
ATOM    262 1HE  LYS A  17      -7.789  14.176 -17.461  1.00  0.69           H  
ATOM    263 2HE  LYS A  17      -7.283  12.636 -18.185  1.00  0.69           H  
ATOM    264 1HZ  LYS A  17      -9.524  13.237 -18.792  1.00  0.69           H  
ATOM    265 2HZ  LYS A  17      -9.523  11.857 -17.895  1.00  0.69           H  
ATOM    266 3HZ  LYS A  17      -9.976  13.276 -17.185  1.00  0.69           H  
ATOM    267  N   CYS A  18      -7.229  11.930 -11.229  1.00  0.71           N  
ATOM    268  CA  CYS A  18      -7.056  11.472  -9.864  1.00  0.71           C  
ATOM    269  C   CYS A  18      -7.777  10.172  -9.639  1.00  0.71           C  
ATOM    270  O   CYS A  18      -8.520   9.707 -10.505  1.00  0.71           O  
ATOM    271  CB  CYS A  18      -7.645  12.514  -8.916  1.00  0.71           C  
ATOM    272  SG  CYS A  18      -9.447  12.743  -9.098  1.00  0.71           S  
ATOM    273  H   CYS A  18      -8.068  11.654 -11.734  1.00  0.71           H  
ATOM    274  HA  CYS A  18      -5.997  11.337  -9.655  1.00  0.71           H  
ATOM    275 1HB  CYS A  18      -7.432  12.244  -7.878  1.00  0.71           H  
ATOM    276 2HB  CYS A  18      -7.191  13.464  -9.114  1.00  0.71           H  
ATOM    277  HG  CYS A  18      -9.465  12.704 -10.446  1.00  0.71           H  
ATOM    278  N   SER A  19      -7.570   9.571  -8.485  1.00  0.73           N  
ATOM    279  CA  SER A  19      -8.396   8.434  -8.150  1.00  0.73           C  
ATOM    280  C   SER A  19      -9.294   8.920  -7.025  1.00  0.73           C  
ATOM    281  O   SER A  19      -8.900   9.783  -6.235  1.00  0.73           O  
ATOM    282  CB  SER A  19      -7.577   7.247  -7.718  1.00  0.73           C  
ATOM    283  OG  SER A  19      -6.718   6.824  -8.711  1.00  0.73           O  
ATOM    284  H   SER A  19      -6.885   9.925  -7.814  1.00  0.73           H  
ATOM    285  HA  SER A  19      -9.020   8.155  -8.997  1.00  0.73           H  
ATOM    286 1HB  SER A  19      -7.021   7.471  -6.841  1.00  0.73           H  
ATOM    287 2HB  SER A  19      -8.253   6.457  -7.488  1.00  0.73           H  
ATOM    288  HG  SER A  19      -5.827   7.083  -8.388  1.00  0.73           H  
ATOM    289  N   ALA A  20     -10.482   8.370  -6.897  1.00  0.74           N  
ATOM    290  CA  ALA A  20     -11.310   8.828  -5.793  1.00  0.74           C  
ATOM    291  C   ALA A  20     -12.213   7.745  -5.275  1.00  0.74           C  
ATOM    292  O   ALA A  20     -12.579   6.811  -5.992  1.00  0.74           O  
ATOM    293  CB  ALA A  20     -12.147  10.023  -6.224  1.00  0.74           C  
ATOM    294  H   ALA A  20     -10.807   7.685  -7.576  1.00  0.74           H  
ATOM    295  HA  ALA A  20     -10.655   9.130  -4.975  1.00  0.74           H  
ATOM    296 1HB  ALA A  20     -12.710  10.337  -5.368  1.00  0.74           H  
ATOM    297 2HB  ALA A  20     -11.498  10.834  -6.559  1.00  0.74           H  
ATOM    298 3HB  ALA A  20     -12.821   9.745  -7.030  1.00  0.74           H  
ATOM    299  N   ILE A  21     -12.581   7.877  -4.012  1.00  0.75           N  
ATOM    300  CA  ILE A  21     -13.475   6.928  -3.387  1.00  0.75           C  
ATOM    301  C   ILE A  21     -14.920   7.289  -3.692  1.00  0.75           C  
ATOM    302  O   ILE A  21     -15.348   8.415  -3.434  1.00  0.75           O  
ATOM    303  CB  ILE A  21     -13.216   6.891  -1.880  1.00  0.75           C  
ATOM    304  CG1 ILE A  21     -11.767   6.438  -1.636  1.00  0.75           C  
ATOM    305  CG2 ILE A  21     -14.193   5.908  -1.239  1.00  0.75           C  
ATOM    306  CD1 ILE A  21     -11.283   6.627  -0.233  1.00  0.75           C  
ATOM    307  H   ILE A  21     -12.233   8.661  -3.471  1.00  0.75           H  
ATOM    308  HA  ILE A  21     -13.274   5.940  -3.791  1.00  0.75           H  
ATOM    309  HB  ILE A  21     -13.343   7.885  -1.450  1.00  0.75           H  
ATOM    310 1HG1 ILE A  21     -11.705   5.381  -1.864  1.00  0.75           H  
ATOM    311 2HG1 ILE A  21     -11.104   6.987  -2.309  1.00  0.75           H  
ATOM    312 1HG2 ILE A  21     -14.016   5.854  -0.168  1.00  0.75           H  
ATOM    313 2HG2 ILE A  21     -15.217   6.234  -1.420  1.00  0.75           H  
ATOM    314 3HG2 ILE A  21     -14.045   4.922  -1.683  1.00  0.75           H  
ATOM    315 1HD1 ILE A  21     -10.257   6.270  -0.153  1.00  0.75           H  
ATOM    316 2HD1 ILE A  21     -11.320   7.688   0.025  1.00  0.75           H  
ATOM    317 3HD1 ILE A  21     -11.919   6.062   0.448  1.00  0.75           H  
ATOM    318  N   TRP A  22     -15.665   6.335  -4.242  1.00  0.76           N  
ATOM    319  CA  TRP A  22     -17.049   6.575  -4.633  1.00  0.76           C  
ATOM    320  C   TRP A  22     -17.927   6.290  -3.441  1.00  0.76           C  
ATOM    321  O   TRP A  22     -18.017   5.142  -2.989  1.00  0.76           O  
ATOM    322  CB  TRP A  22     -17.429   5.686  -5.816  1.00  0.76           C  
ATOM    323  CG  TRP A  22     -18.726   6.048  -6.490  1.00  0.76           C  
ATOM    324  CD1 TRP A  22     -19.327   7.268  -6.479  1.00  0.76           C  
ATOM    325  CD2 TRP A  22     -19.561   5.205  -7.314  1.00  0.76           C  
ATOM    326  NE1 TRP A  22     -20.463   7.244  -7.237  1.00  0.76           N  
ATOM    327  CE2 TRP A  22     -20.618   5.993  -7.763  1.00  0.76           C  
ATOM    328  CE3 TRP A  22     -19.498   3.874  -7.704  1.00  0.76           C  
ATOM    329  CZ2 TRP A  22     -21.601   5.491  -8.592  1.00  0.76           C  
ATOM    330  CZ3 TRP A  22     -20.482   3.370  -8.525  1.00  0.76           C  
ATOM    331  CH2 TRP A  22     -21.507   4.157  -8.964  1.00  0.76           C  
ATOM    332  H   TRP A  22     -15.243   5.422  -4.415  1.00  0.76           H  
ATOM    333  HA  TRP A  22     -17.175   7.619  -4.908  1.00  0.76           H  
ATOM    334 1HB  TRP A  22     -16.653   5.767  -6.560  1.00  0.76           H  
ATOM    335 2HB  TRP A  22     -17.476   4.642  -5.492  1.00  0.76           H  
ATOM    336  HD1 TRP A  22     -18.953   8.142  -5.949  1.00  0.76           H  
ATOM    337  HE1 TRP A  22     -21.088   8.027  -7.385  1.00  0.76           H  
ATOM    338  HE3 TRP A  22     -18.699   3.236  -7.363  1.00  0.76           H  
ATOM    339  HZ2 TRP A  22     -22.434   6.103  -8.939  1.00  0.76           H  
ATOM    340  HZ3 TRP A  22     -20.418   2.320  -8.815  1.00  0.76           H  
ATOM    341  HH2 TRP A  22     -22.269   3.726  -9.612  1.00  0.76           H  
ATOM    342  N   SER A  23     -18.605   7.314  -2.927  1.00  0.78           N  
ATOM    343  CA  SER A  23     -19.373   7.111  -1.696  1.00  0.78           C  
ATOM    344  C   SER A  23     -20.486   6.059  -1.826  1.00  0.78           C  
ATOM    345  O   SER A  23     -20.931   5.510  -0.821  1.00  0.78           O  
ATOM    346  CB  SER A  23     -20.001   8.404  -1.210  1.00  0.78           C  
ATOM    347  OG  SER A  23     -21.053   8.806  -2.036  1.00  0.78           O  
ATOM    348  H   SER A  23     -18.520   8.249  -3.365  1.00  0.78           H  
ATOM    349  HA  SER A  23     -18.679   6.768  -0.927  1.00  0.78           H  
ATOM    350 1HB  SER A  23     -20.367   8.265  -0.196  1.00  0.78           H  
ATOM    351 2HB  SER A  23     -19.244   9.187  -1.183  1.00  0.78           H  
ATOM    352  HG  SER A  23     -20.652   9.154  -2.852  1.00  0.78           H  
ATOM    353  N   GLU A  24     -20.928   5.756  -3.051  1.00  0.80           N  
ATOM    354  CA  GLU A  24     -21.979   4.761  -3.237  1.00  0.80           C  
ATOM    355  C   GLU A  24     -21.528   3.326  -2.930  1.00  0.80           C  
ATOM    356  O   GLU A  24     -22.375   2.466  -2.675  1.00  0.80           O  
ATOM    357  CB  GLU A  24     -22.580   4.821  -4.644  1.00  0.80           C  
ATOM    358  CG  GLU A  24     -23.358   6.110  -4.928  1.00  0.80           C  
ATOM    359  CD  GLU A  24     -24.112   6.109  -6.244  1.00  0.80           C  
ATOM    360  OE1 GLU A  24     -24.125   5.103  -6.910  1.00  0.80           O  
ATOM    361  OE2 GLU A  24     -24.674   7.128  -6.578  1.00  0.80           O  
ATOM    362  H   GLU A  24     -20.528   6.227  -3.848  1.00  0.80           H  
ATOM    363  HA  GLU A  24     -22.783   5.001  -2.540  1.00  0.80           H  
ATOM    364 1HB  GLU A  24     -21.783   4.731  -5.376  1.00  0.80           H  
ATOM    365 2HB  GLU A  24     -23.252   3.978  -4.790  1.00  0.80           H  
ATOM    366 1HG  GLU A  24     -24.066   6.275  -4.118  1.00  0.80           H  
ATOM    367 2HG  GLU A  24     -22.650   6.939  -4.927  1.00  0.80           H  
ATOM    368  N   ASP A  25     -20.219   3.033  -3.002  1.00  0.83           N  
ATOM    369  CA  ASP A  25     -19.798   1.663  -2.701  1.00  0.83           C  
ATOM    370  C   ASP A  25     -18.456   1.536  -1.975  1.00  0.83           C  
ATOM    371  O   ASP A  25     -18.030   0.424  -1.656  1.00  0.83           O  
ATOM    372  CB  ASP A  25     -19.766   0.823  -3.989  1.00  0.83           C  
ATOM    373  CG  ASP A  25     -18.744   1.270  -5.052  1.00  0.83           C  
ATOM    374  OD1 ASP A  25     -17.885   2.072  -4.778  1.00  0.83           O  
ATOM    375  OD2 ASP A  25     -18.836   0.778  -6.154  1.00  0.83           O  
ATOM    376  H   ASP A  25     -19.543   3.767  -3.199  1.00  0.83           H  
ATOM    377  HA  ASP A  25     -20.551   1.225  -2.047  1.00  0.83           H  
ATOM    378 1HB  ASP A  25     -19.550  -0.213  -3.729  1.00  0.83           H  
ATOM    379 2HB  ASP A  25     -20.758   0.837  -4.443  1.00  0.83           H  
ATOM    380  N   GLY A  26     -17.797   2.656  -1.684  1.00  0.85           N  
ATOM    381  CA  GLY A  26     -16.539   2.648  -0.947  1.00  0.85           C  
ATOM    382  C   GLY A  26     -15.321   2.281  -1.801  1.00  0.85           C  
ATOM    383  O   GLY A  26     -14.207   2.174  -1.279  1.00  0.85           O  
ATOM    384  H   GLY A  26     -18.152   3.550  -2.006  1.00  0.85           H  
ATOM    385 1HA  GLY A  26     -16.387   3.637  -0.515  1.00  0.85           H  
ATOM    386 2HA  GLY A  26     -16.620   1.951  -0.116  1.00  0.85           H  
ATOM    387  N   CYS A  27     -15.515   2.083  -3.104  1.00  0.86           N  
ATOM    388  CA  CYS A  27     -14.430   1.657  -3.971  1.00  0.86           C  
ATOM    389  C   CYS A  27     -13.711   2.816  -4.642  1.00  0.86           C  
ATOM    390  O   CYS A  27     -14.244   3.918  -4.771  1.00  0.86           O  
ATOM    391  CB  CYS A  27     -14.960   0.694  -5.022  1.00  0.86           C  
ATOM    392  SG  CYS A  27     -15.637  -0.820  -4.324  1.00  0.86           S  
ATOM    393  H   CYS A  27     -16.453   2.184  -3.516  1.00  0.86           H  
ATOM    394  HA  CYS A  27     -13.706   1.116  -3.362  1.00  0.86           H  
ATOM    395 1HB  CYS A  27     -15.748   1.159  -5.568  1.00  0.86           H  
ATOM    396 2HB  CYS A  27     -14.174   0.436  -5.729  1.00  0.86           H  
ATOM    397  HG  CYS A  27     -16.693  -0.229  -3.738  1.00  0.86           H  
ATOM    398  N   ILE A  28     -12.479   2.559  -5.074  1.00  0.85           N  
ATOM    399  CA  ILE A  28     -11.684   3.584  -5.740  1.00  0.85           C  
ATOM    400  C   ILE A  28     -11.739   3.499  -7.260  1.00  0.85           C  
ATOM    401  O   ILE A  28     -11.473   2.453  -7.852  1.00  0.85           O  
ATOM    402  CB  ILE A  28     -10.232   3.516  -5.261  1.00  0.85           C  
ATOM    403  CG1 ILE A  28     -10.186   3.791  -3.780  1.00  0.85           C  
ATOM    404  CG2 ILE A  28      -9.408   4.545  -5.995  1.00  0.85           C  
ATOM    405  CD1 ILE A  28      -8.877   3.462  -3.152  1.00  0.85           C  
ATOM    406  H   ILE A  28     -12.086   1.640  -4.939  1.00  0.85           H  
ATOM    407  HA  ILE A  28     -12.075   4.549  -5.447  1.00  0.85           H  
ATOM    408  HB  ILE A  28      -9.827   2.523  -5.439  1.00  0.85           H  
ATOM    409 1HG1 ILE A  28     -10.371   4.847  -3.638  1.00  0.85           H  
ATOM    410 2HG1 ILE A  28     -10.972   3.227  -3.277  1.00  0.85           H  
ATOM    411 1HG2 ILE A  28      -8.377   4.505  -5.649  1.00  0.85           H  
ATOM    412 2HG2 ILE A  28      -9.438   4.339  -7.065  1.00  0.85           H  
ATOM    413 3HG2 ILE A  28      -9.821   5.538  -5.801  1.00  0.85           H  
ATOM    414 1HD1 ILE A  28      -8.912   3.709  -2.089  1.00  0.85           H  
ATOM    415 2HD1 ILE A  28      -8.681   2.402  -3.276  1.00  0.85           H  
ATOM    416 3HD1 ILE A  28      -8.093   4.033  -3.634  1.00  0.85           H  
ATOM    417  N   TYR A  29     -12.105   4.619  -7.873  1.00  0.82           N  
ATOM    418  CA  TYR A  29     -12.251   4.724  -9.315  1.00  0.82           C  
ATOM    419  C   TYR A  29     -11.448   5.892  -9.872  1.00  0.82           C  
ATOM    420  O   TYR A  29     -11.173   6.844  -9.146  1.00  0.82           O  
ATOM    421  CB  TYR A  29     -13.714   4.949  -9.667  1.00  0.82           C  
ATOM    422  CG  TYR A  29     -14.638   3.855  -9.313  1.00  0.82           C  
ATOM    423  CD1 TYR A  29     -15.194   3.824  -8.068  1.00  0.82           C  
ATOM    424  CD2 TYR A  29     -14.946   2.885 -10.241  1.00  0.82           C  
ATOM    425  CE1 TYR A  29     -16.070   2.830  -7.735  1.00  0.82           C  
ATOM    426  CE2 TYR A  29     -15.821   1.878  -9.912  1.00  0.82           C  
ATOM    427  CZ  TYR A  29     -16.392   1.847  -8.661  1.00  0.82           C  
ATOM    428  OH  TYR A  29     -17.282   0.828  -8.348  1.00  0.82           O  
ATOM    429  H   TYR A  29     -12.308   5.430  -7.288  1.00  0.82           H  
ATOM    430  HA  TYR A  29     -11.898   3.792  -9.750  1.00  0.82           H  
ATOM    431 1HB  TYR A  29     -14.041   5.817  -9.122  1.00  0.82           H  
ATOM    432 2HB  TYR A  29     -13.828   5.173 -10.726  1.00  0.82           H  
ATOM    433  HD1 TYR A  29     -14.939   4.595  -7.342  1.00  0.82           H  
ATOM    434  HD2 TYR A  29     -14.498   2.918 -11.233  1.00  0.82           H  
ATOM    435  HE1 TYR A  29     -16.516   2.818  -6.745  1.00  0.82           H  
ATOM    436  HE2 TYR A  29     -16.069   1.110 -10.645  1.00  0.82           H  
ATOM    437  HH  TYR A  29     -17.708   0.975  -7.462  1.00  0.82           H  
ATOM    438  N   PRO A  30     -11.002   5.845 -11.134  1.00  0.79           N  
ATOM    439  CA  PRO A  30     -10.382   6.971 -11.802  1.00  0.79           C  
ATOM    440  C   PRO A  30     -11.418   8.078 -12.007  1.00  0.79           C  
ATOM    441  O   PRO A  30     -12.557   7.809 -12.426  1.00  0.79           O  
ATOM    442  CB  PRO A  30      -9.901   6.356 -13.119  1.00  0.79           C  
ATOM    443  CG  PRO A  30     -10.787   5.126 -13.332  1.00  0.79           C  
ATOM    444  CD  PRO A  30     -11.099   4.613 -11.939  1.00  0.79           C  
ATOM    445  HA  PRO A  30      -9.534   7.334 -11.206  1.00  0.79           H  
ATOM    446 1HB  PRO A  30     -10.002   7.096 -13.929  1.00  0.79           H  
ATOM    447 2HB  PRO A  30      -8.836   6.115 -13.042  1.00  0.79           H  
ATOM    448 1HG  PRO A  30     -11.692   5.402 -13.884  1.00  0.79           H  
ATOM    449 2HG  PRO A  30     -10.262   4.386 -13.952  1.00  0.79           H  
ATOM    450 1HD  PRO A  30     -12.110   4.202 -11.949  1.00  0.79           H  
ATOM    451 2HD  PRO A  30     -10.355   3.875 -11.609  1.00  0.79           H  
ATOM    452  N   ALA A  31     -10.983   9.319 -11.805  1.00  0.75           N  
ATOM    453  CA  ALA A  31     -11.861  10.474 -11.924  1.00  0.75           C  
ATOM    454  C   ALA A  31     -11.118  11.728 -12.383  1.00  0.75           C  
ATOM    455  O   ALA A  31      -9.895  11.842 -12.263  1.00  0.75           O  
ATOM    456  CB  ALA A  31     -12.528  10.742 -10.583  1.00  0.75           C  
ATOM    457  H   ALA A  31     -10.034   9.455 -11.474  1.00  0.75           H  
ATOM    458  HA  ALA A  31     -12.621  10.243 -12.657  1.00  0.75           H  
ATOM    459 1HB  ALA A  31     -13.208  11.575 -10.690  1.00  0.75           H  
ATOM    460 2HB  ALA A  31     -13.083   9.861 -10.274  1.00  0.75           H  
ATOM    461 3HB  ALA A  31     -11.777  10.974  -9.834  1.00  0.75           H  
ATOM    462  N   THR A  32     -11.872  12.681 -12.913  1.00  0.72           N  
ATOM    463  CA  THR A  32     -11.286  13.948 -13.348  1.00  0.72           C  
ATOM    464  C   THR A  32     -11.871  15.085 -12.521  1.00  0.72           C  
ATOM    465  O   THR A  32     -13.067  15.095 -12.233  1.00  0.72           O  
ATOM    466  CB  THR A  32     -11.545  14.212 -14.847  1.00  0.72           C  
ATOM    467  OG1 THR A  32     -11.011  13.127 -15.632  1.00  0.72           O  
ATOM    468  CG2 THR A  32     -10.851  15.509 -15.278  1.00  0.72           C  
ATOM    469  H   THR A  32     -12.872  12.505 -13.011  1.00  0.72           H  
ATOM    470  HA  THR A  32     -10.213  13.924 -13.179  1.00  0.72           H  
ATOM    471  HB  THR A  32     -12.601  14.298 -15.032  1.00  0.72           H  
ATOM    472  HG1 THR A  32     -11.523  12.329 -15.445  1.00  0.72           H  
ATOM    473 1HG2 THR A  32     -11.026  15.683 -16.336  1.00  0.72           H  
ATOM    474 2HG2 THR A  32     -11.243  16.350 -14.717  1.00  0.72           H  
ATOM    475 3HG2 THR A  32      -9.778  15.421 -15.097  1.00  0.72           H  
ATOM    476  N   ILE A  33     -11.048  16.037 -12.093  1.00  0.71           N  
ATOM    477  CA  ILE A  33     -11.639  17.141 -11.340  1.00  0.71           C  
ATOM    478  C   ILE A  33     -12.379  18.118 -12.257  1.00  0.71           C  
ATOM    479  O   ILE A  33     -11.809  18.656 -13.210  1.00  0.71           O  
ATOM    480  CB  ILE A  33     -10.594  17.909 -10.526  1.00  0.71           C  
ATOM    481  CG1 ILE A  33      -9.964  16.983  -9.474  1.00  0.71           C  
ATOM    482  CG2 ILE A  33     -11.248  19.099  -9.861  1.00  0.71           C  
ATOM    483  CD1 ILE A  33      -8.810  17.607  -8.764  1.00  0.71           C  
ATOM    484  H   ILE A  33     -10.048  15.991 -12.307  1.00  0.71           H  
ATOM    485  HA  ILE A  33     -12.360  16.734 -10.637  1.00  0.71           H  
ATOM    486  HB  ILE A  33      -9.791  18.252 -11.184  1.00  0.71           H  
ATOM    487 1HG1 ILE A  33     -10.713  16.708  -8.737  1.00  0.71           H  
ATOM    488 2HG1 ILE A  33      -9.608  16.074  -9.973  1.00  0.71           H  
ATOM    489 1HG2 ILE A  33     -10.500  19.623  -9.296  1.00  0.71           H  
ATOM    490 2HG2 ILE A  33     -11.668  19.759 -10.607  1.00  0.71           H  
ATOM    491 3HG2 ILE A  33     -12.042  18.758  -9.197  1.00  0.71           H  
ATOM    492 1HD1 ILE A  33      -8.404  16.907  -8.049  1.00  0.71           H  
ATOM    493 2HD1 ILE A  33      -8.044  17.878  -9.478  1.00  0.71           H  
ATOM    494 3HD1 ILE A  33      -9.150  18.501  -8.244  1.00  0.71           H  
ATOM    495  N   ALA A  34     -13.662  18.337 -11.962  1.00  0.72           N  
ATOM    496  CA  ALA A  34     -14.524  19.236 -12.727  1.00  0.72           C  
ATOM    497  C   ALA A  34     -14.464  20.666 -12.174  1.00  0.72           C  
ATOM    498  O   ALA A  34     -14.459  21.638 -12.931  1.00  0.72           O  
ATOM    499  CB  ALA A  34     -15.950  18.711 -12.706  1.00  0.72           C  
ATOM    500  H   ALA A  34     -14.063  17.866 -11.159  1.00  0.72           H  
ATOM    501  HA  ALA A  34     -14.165  19.259 -13.756  1.00  0.72           H  
ATOM    502 1HB  ALA A  34     -16.587  19.366 -13.296  1.00  0.72           H  
ATOM    503 2HB  ALA A  34     -15.975  17.702 -13.121  1.00  0.72           H  
ATOM    504 3HB  ALA A  34     -16.307  18.687 -11.676  1.00  0.72           H  
ATOM    505  N   SER A  35     -14.414  20.784 -10.848  1.00  0.76           N  
ATOM    506  CA  SER A  35     -14.330  22.102 -10.199  1.00  0.76           C  
ATOM    507  C   SER A  35     -13.705  21.995  -8.813  1.00  0.76           C  
ATOM    508  O   SER A  35     -13.815  20.950  -8.171  1.00  0.76           O  
ATOM    509  CB  SER A  35     -15.699  22.741 -10.105  1.00  0.76           C  
ATOM    510  OG  SER A  35     -16.532  22.012  -9.256  1.00  0.76           O  
ATOM    511  H   SER A  35     -14.446  19.930 -10.294  1.00  0.76           H  
ATOM    512  HA  SER A  35     -13.715  22.752 -10.807  1.00  0.76           H  
ATOM    513 1HB  SER A  35     -15.597  23.759  -9.729  1.00  0.76           H  
ATOM    514 2HB  SER A  35     -16.146  22.802 -11.097  1.00  0.76           H  
ATOM    515  HG  SER A  35     -17.359  22.496  -9.219  1.00  0.76           H  
ATOM    516  N   ILE A  36     -13.113  23.091  -8.312  1.00  0.83           N  
ATOM    517  CA  ILE A  36     -12.570  23.093  -6.945  1.00  0.83           C  
ATOM    518  C   ILE A  36     -13.094  24.251  -6.110  1.00  0.83           C  
ATOM    519  O   ILE A  36     -13.107  25.399  -6.560  1.00  0.83           O  
ATOM    520  CB  ILE A  36     -11.030  23.109  -6.905  1.00  0.83           C  
ATOM    521  CG1 ILE A  36     -10.482  21.901  -7.649  1.00  0.83           C  
ATOM    522  CG2 ILE A  36     -10.579  23.007  -5.439  1.00  0.83           C  
ATOM    523  CD1 ILE A  36      -9.012  21.913  -7.798  1.00  0.83           C  
ATOM    524  H   ILE A  36     -13.042  23.925  -8.879  1.00  0.83           H  
ATOM    525  HA  ILE A  36     -12.884  22.179  -6.451  1.00  0.83           H  
ATOM    526  HB  ILE A  36     -10.631  24.012  -7.364  1.00  0.83           H  
ATOM    527 1HG1 ILE A  36     -10.774  20.996  -7.123  1.00  0.83           H  
ATOM    528 2HG1 ILE A  36     -10.903  21.880  -8.645  1.00  0.83           H  
ATOM    529 1HG2 ILE A  36      -9.511  22.968  -5.402  1.00  0.83           H  
ATOM    530 2HG2 ILE A  36     -10.927  23.861  -4.869  1.00  0.83           H  
ATOM    531 3HG2 ILE A  36     -10.984  22.096  -5.001  1.00  0.83           H  
ATOM    532 1HD1 ILE A  36      -8.694  21.029  -8.346  1.00  0.83           H  
ATOM    533 2HD1 ILE A  36      -8.714  22.805  -8.340  1.00  0.83           H  
ATOM    534 3HD1 ILE A  36      -8.540  21.916  -6.814  1.00  0.83           H  
ATOM    535  N   ASP A  37     -13.548  23.939  -4.900  1.00  0.91           N  
ATOM    536  CA  ASP A  37     -14.052  24.933  -3.970  1.00  0.91           C  
ATOM    537  C   ASP A  37     -13.129  25.091  -2.757  1.00  0.91           C  
ATOM    538  O   ASP A  37     -13.241  24.381  -1.739  1.00  0.91           O  
ATOM    539  CB  ASP A  37     -15.473  24.570  -3.545  1.00  0.91           C  
ATOM    540  CG  ASP A  37     -16.110  25.570  -2.600  1.00  0.91           C  
ATOM    541  OD1 ASP A  37     -15.411  26.351  -1.971  1.00  0.91           O  
ATOM    542  OD2 ASP A  37     -17.327  25.548  -2.492  1.00  0.91           O  
ATOM    543  H   ASP A  37     -13.504  22.970  -4.588  1.00  0.91           H  
ATOM    544  HA  ASP A  37     -14.092  25.894  -4.486  1.00  0.91           H  
ATOM    545 1HB  ASP A  37     -16.100  24.481  -4.434  1.00  0.91           H  
ATOM    546 2HB  ASP A  37     -15.460  23.586  -3.057  1.00  0.91           H  
ATOM    547  N   PHE A  38     -12.268  26.105  -2.817  1.00  0.99           N  
ATOM    548  CA  PHE A  38     -11.266  26.311  -1.780  1.00  0.99           C  
ATOM    549  C   PHE A  38     -11.807  27.070  -0.571  1.00  0.99           C  
ATOM    550  O   PHE A  38     -11.045  27.466   0.309  1.00  0.99           O  
ATOM    551  CB  PHE A  38     -10.027  27.018  -2.335  1.00  0.99           C  
ATOM    552  CG  PHE A  38      -9.115  26.124  -3.188  1.00  0.99           C  
ATOM    553  CD1 PHE A  38      -9.007  26.283  -4.568  1.00  0.99           C  
ATOM    554  CD2 PHE A  38      -8.349  25.126  -2.580  1.00  0.99           C  
ATOM    555  CE1 PHE A  38      -8.145  25.473  -5.309  1.00  0.99           C  
ATOM    556  CE2 PHE A  38      -7.497  24.321  -3.320  1.00  0.99           C  
ATOM    557  CZ  PHE A  38      -7.388  24.494  -4.680  1.00  0.99           C  
ATOM    558  H   PHE A  38     -12.267  26.696  -3.638  1.00  0.99           H  
ATOM    559  HA  PHE A  38     -10.942  25.328  -1.430  1.00  0.99           H  
ATOM    560 1HB  PHE A  38     -10.337  27.866  -2.943  1.00  0.99           H  
ATOM    561 2HB  PHE A  38      -9.434  27.410  -1.506  1.00  0.99           H  
ATOM    562  HD1 PHE A  38      -9.596  27.054  -5.067  1.00  0.99           H  
ATOM    563  HD2 PHE A  38      -8.418  24.985  -1.494  1.00  0.99           H  
ATOM    564  HE1 PHE A  38      -8.065  25.607  -6.388  1.00  0.99           H  
ATOM    565  HE2 PHE A  38      -6.910  23.554  -2.819  1.00  0.99           H  
ATOM    566  HZ  PHE A  38      -6.714  23.859  -5.262  1.00  0.99           H  
ATOM    567  N   LYS A  39     -13.126  27.274  -0.519  1.00  1.04           N  
ATOM    568  CA  LYS A  39     -13.734  27.876   0.653  1.00  1.04           C  
ATOM    569  C   LYS A  39     -14.220  26.748   1.565  1.00  1.04           C  
ATOM    570  O   LYS A  39     -14.500  26.962   2.746  1.00  1.04           O  
ATOM    571  CB  LYS A  39     -14.878  28.818   0.280  1.00  1.04           C  
ATOM    572  CG  LYS A  39     -14.440  30.063  -0.496  1.00  1.04           C  
ATOM    573  CD  LYS A  39     -15.624  30.973  -0.809  1.00  1.04           C  
ATOM    574  CE  LYS A  39     -15.186  32.219  -1.569  1.00  1.04           C  
ATOM    575  NZ  LYS A  39     -16.340  33.095  -1.907  1.00  1.04           N  
ATOM    576  H   LYS A  39     -13.751  26.960  -1.273  1.00  1.04           H  
ATOM    577  HA  LYS A  39     -12.981  28.447   1.195  1.00  1.04           H  
ATOM    578 1HB  LYS A  39     -15.601  28.273  -0.337  1.00  1.04           H  
ATOM    579 2HB  LYS A  39     -15.394  29.140   1.181  1.00  1.04           H  
ATOM    580 1HG  LYS A  39     -13.707  30.615   0.091  1.00  1.04           H  
ATOM    581 2HG  LYS A  39     -13.973  29.754  -1.430  1.00  1.04           H  
ATOM    582 1HD  LYS A  39     -16.351  30.424  -1.411  1.00  1.04           H  
ATOM    583 2HD  LYS A  39     -16.105  31.276   0.121  1.00  1.04           H  
ATOM    584 1HE  LYS A  39     -14.483  32.781  -0.956  1.00  1.04           H  
ATOM    585 2HE  LYS A  39     -14.689  31.919  -2.491  1.00  1.04           H  
ATOM    586 1HZ  LYS A  39     -16.011  33.908  -2.408  1.00  1.04           H  
ATOM    587 2HZ  LYS A  39     -16.993  32.584  -2.485  1.00  1.04           H  
ATOM    588 3HZ  LYS A  39     -16.801  33.388  -1.057  1.00  1.04           H  
ATOM    589  N   ARG A  40     -14.320  25.533   0.997  1.00  1.04           N  
ATOM    590  CA  ARG A  40     -14.780  24.353   1.725  1.00  1.04           C  
ATOM    591  C   ARG A  40     -13.745  23.221   1.715  1.00  1.04           C  
ATOM    592  O   ARG A  40     -13.889  22.249   2.457  1.00  1.04           O  
ATOM    593  CB  ARG A  40     -16.108  23.851   1.164  1.00  1.04           C  
ATOM    594  CG  ARG A  40     -17.308  24.801   1.384  1.00  1.04           C  
ATOM    595  CD  ARG A  40     -18.611  24.206   0.904  1.00  1.04           C  
ATOM    596  NE  ARG A  40     -18.672  24.149  -0.536  1.00  1.04           N  
ATOM    597  CZ  ARG A  40     -19.395  23.291  -1.277  1.00  1.04           C  
ATOM    598  NH1 ARG A  40     -20.159  22.367  -0.724  1.00  1.04           N  
ATOM    599  NH2 ARG A  40     -19.296  23.400  -2.584  1.00  1.04           N  
ATOM    600  H   ARG A  40     -14.077  25.412   0.014  1.00  1.04           H  
ATOM    601  HA  ARG A  40     -14.949  24.641   2.761  1.00  1.04           H  
ATOM    602 1HB  ARG A  40     -16.004  23.696   0.084  1.00  1.04           H  
ATOM    603 2HB  ARG A  40     -16.354  22.889   1.608  1.00  1.04           H  
ATOM    604 1HG  ARG A  40     -17.397  25.044   2.442  1.00  1.04           H  
ATOM    605 2HG  ARG A  40     -17.132  25.719   0.812  1.00  1.04           H  
ATOM    606 1HD  ARG A  40     -18.714  23.191   1.287  1.00  1.04           H  
ATOM    607 2HD  ARG A  40     -19.442  24.815   1.255  1.00  1.04           H  
ATOM    608  HE  ARG A  40     -18.106  24.820  -1.069  1.00  1.04           H  
ATOM    609 1HH1 ARG A  40     -20.207  22.283   0.273  1.00  1.04           H  
ATOM    610 2HH1 ARG A  40     -20.637  21.671  -1.323  1.00  1.04           H  
ATOM    611 1HH2 ARG A  40     -18.665  24.133  -2.944  1.00  1.04           H  
ATOM    612 2HH2 ARG A  40     -19.804  22.783  -3.197  1.00  1.04           H  
ATOM    613  N   GLU A  41     -12.686  23.375   0.904  1.00  0.99           N  
ATOM    614  CA  GLU A  41     -11.627  22.374   0.698  1.00  0.99           C  
ATOM    615  C   GLU A  41     -12.162  21.093   0.074  1.00  0.99           C  
ATOM    616  O   GLU A  41     -11.727  19.986   0.419  1.00  0.99           O  
ATOM    617  CB  GLU A  41     -10.930  22.024   2.021  1.00  0.99           C  
ATOM    618  CG  GLU A  41     -10.297  23.210   2.744  1.00  0.99           C  
ATOM    619  CD  GLU A  41      -9.063  23.724   2.072  1.00  0.99           C  
ATOM    620  OE1 GLU A  41      -8.424  22.957   1.388  1.00  0.99           O  
ATOM    621  OE2 GLU A  41      -8.756  24.875   2.246  1.00  0.99           O  
ATOM    622  H   GLU A  41     -12.655  24.198   0.314  1.00  0.99           H  
ATOM    623  HA  GLU A  41     -10.891  22.797   0.014  1.00  0.99           H  
ATOM    624 1HB  GLU A  41     -11.610  21.526   2.702  1.00  0.99           H  
ATOM    625 2HB  GLU A  41     -10.127  21.316   1.812  1.00  0.99           H  
ATOM    626 1HG  GLU A  41     -11.026  24.020   2.800  1.00  0.99           H  
ATOM    627 2HG  GLU A  41     -10.052  22.909   3.761  1.00  0.99           H  
ATOM    628  N   THR A  42     -13.094  21.266  -0.863  1.00  0.91           N  
ATOM    629  CA  THR A  42     -13.700  20.150  -1.574  1.00  0.91           C  
ATOM    630  C   THR A  42     -13.611  20.384  -3.064  1.00  0.91           C  
ATOM    631  O   THR A  42     -13.244  21.473  -3.514  1.00  0.91           O  
ATOM    632  CB  THR A  42     -15.197  19.955  -1.209  1.00  0.91           C  
ATOM    633  OG1 THR A  42     -15.963  21.048  -1.704  1.00  0.91           O  
ATOM    634  CG2 THR A  42     -15.386  19.879   0.291  1.00  0.91           C  
ATOM    635  H   THR A  42     -13.363  22.223  -1.096  1.00  0.91           H  
ATOM    636  HA  THR A  42     -13.154  19.241  -1.349  1.00  0.91           H  
ATOM    637  HB  THR A  42     -15.568  19.043  -1.660  1.00  0.91           H  
ATOM    638  HG1 THR A  42     -16.913  20.805  -1.636  1.00  0.91           H  
ATOM    639 1HG2 THR A  42     -16.446  19.746   0.508  1.00  0.91           H  
ATOM    640 2HG2 THR A  42     -14.828  19.050   0.697  1.00  0.91           H  
ATOM    641 3HG2 THR A  42     -15.042  20.794   0.742  1.00  0.91           H  
ATOM    642  N   CYS A  43     -13.986  19.374  -3.821  1.00  0.82           N  
ATOM    643  CA  CYS A  43     -14.011  19.475  -5.263  1.00  0.82           C  
ATOM    644  C   CYS A  43     -15.111  18.633  -5.834  1.00  0.82           C  
ATOM    645  O   CYS A  43     -15.651  17.753  -5.170  1.00  0.82           O  
ATOM    646  CB  CYS A  43     -12.698  18.963  -5.850  1.00  0.82           C  
ATOM    647  SG  CYS A  43     -12.436  17.229  -5.530  1.00  0.82           S  
ATOM    648  H   CYS A  43     -14.243  18.502  -3.359  1.00  0.82           H  
ATOM    649  HA  CYS A  43     -14.178  20.511  -5.549  1.00  0.82           H  
ATOM    650 1HB  CYS A  43     -12.691  19.109  -6.924  1.00  0.82           H  
ATOM    651 2HB  CYS A  43     -11.880  19.521  -5.439  1.00  0.82           H  
ATOM    652  HG  CYS A  43     -13.459  16.811  -6.275  1.00  0.82           H  
ATOM    653  N   VAL A  44     -15.415  18.863  -7.086  1.00  0.75           N  
ATOM    654  CA  VAL A  44     -16.376  18.032  -7.759  1.00  0.75           C  
ATOM    655  C   VAL A  44     -15.627  17.257  -8.788  1.00  0.75           C  
ATOM    656  O   VAL A  44     -14.869  17.829  -9.579  1.00  0.75           O  
ATOM    657  CB  VAL A  44     -17.523  18.837  -8.385  1.00  0.75           C  
ATOM    658  CG1 VAL A  44     -18.469  17.880  -9.135  1.00  0.75           C  
ATOM    659  CG2 VAL A  44     -18.265  19.574  -7.270  1.00  0.75           C  
ATOM    660  H   VAL A  44     -14.947  19.620  -7.583  1.00  0.75           H  
ATOM    661  HA  VAL A  44     -16.809  17.334  -7.051  1.00  0.75           H  
ATOM    662  HB  VAL A  44     -17.124  19.546  -9.106  1.00  0.75           H  
ATOM    663 1HG1 VAL A  44     -19.284  18.445  -9.580  1.00  0.75           H  
ATOM    664 2HG1 VAL A  44     -17.918  17.362  -9.921  1.00  0.75           H  
ATOM    665 3HG1 VAL A  44     -18.872  17.147  -8.432  1.00  0.75           H  
ATOM    666 1HG2 VAL A  44     -19.083  20.149  -7.696  1.00  0.75           H  
ATOM    667 2HG2 VAL A  44     -18.660  18.848  -6.558  1.00  0.75           H  
ATOM    668 3HG2 VAL A  44     -17.579  20.247  -6.758  1.00  0.75           H  
ATOM    669  N   VAL A  45     -15.809  15.953  -8.757  1.00  0.72           N  
ATOM    670  CA  VAL A  45     -15.096  15.103  -9.671  1.00  0.72           C  
ATOM    671  C   VAL A  45     -16.060  14.341 -10.520  1.00  0.72           C  
ATOM    672  O   VAL A  45     -17.206  14.120 -10.126  1.00  0.72           O  
ATOM    673  CB  VAL A  45     -14.261  14.055  -8.917  1.00  0.72           C  
ATOM    674  CG1 VAL A  45     -13.280  14.715  -8.004  1.00  0.72           C  
ATOM    675  CG2 VAL A  45     -15.186  13.081  -8.187  1.00  0.72           C  
ATOM    676  H   VAL A  45     -16.443  15.555  -8.060  1.00  0.72           H  
ATOM    677  HA  VAL A  45     -14.460  15.707 -10.309  1.00  0.72           H  
ATOM    678  HB  VAL A  45     -13.679  13.509  -9.645  1.00  0.72           H  
ATOM    679 1HG1 VAL A  45     -12.684  13.947  -7.522  1.00  0.72           H  
ATOM    680 2HG1 VAL A  45     -12.638  15.372  -8.574  1.00  0.72           H  
ATOM    681 3HG1 VAL A  45     -13.822  15.280  -7.254  1.00  0.72           H  
ATOM    682 1HG2 VAL A  45     -14.584  12.319  -7.698  1.00  0.72           H  
ATOM    683 2HG2 VAL A  45     -15.775  13.616  -7.444  1.00  0.72           H  
ATOM    684 3HG2 VAL A  45     -15.854  12.601  -8.905  1.00  0.72           H  
ATOM    685  N   VAL A  46     -15.590  13.879 -11.660  1.00  0.72           N  
ATOM    686  CA  VAL A  46     -16.420  13.045 -12.498  1.00  0.72           C  
ATOM    687  C   VAL A  46     -15.776  11.693 -12.677  1.00  0.72           C  
ATOM    688  O   VAL A  46     -14.584  11.588 -12.986  1.00  0.72           O  
ATOM    689  CB  VAL A  46     -16.656  13.713 -13.865  1.00  0.72           C  
ATOM    690  CG1 VAL A  46     -15.352  14.029 -14.522  1.00  0.72           C  
ATOM    691  CG2 VAL A  46     -17.459  12.757 -14.749  1.00  0.72           C  
ATOM    692  H   VAL A  46     -14.645  14.137 -11.946  1.00  0.72           H  
ATOM    693  HA  VAL A  46     -17.382  12.902 -12.015  1.00  0.72           H  
ATOM    694  HB  VAL A  46     -17.202  14.639 -13.723  1.00  0.72           H  
ATOM    695 1HG1 VAL A  46     -15.531  14.501 -15.488  1.00  0.72           H  
ATOM    696 2HG1 VAL A  46     -14.796  14.709 -13.891  1.00  0.72           H  
ATOM    697 3HG1 VAL A  46     -14.788  13.109 -14.666  1.00  0.72           H  
ATOM    698 1HG2 VAL A  46     -17.641  13.217 -15.712  1.00  0.72           H  
ATOM    699 2HG2 VAL A  46     -16.905  11.835 -14.899  1.00  0.72           H  
ATOM    700 3HG2 VAL A  46     -18.402  12.529 -14.268  1.00  0.72           H  
ATOM    701  N   TYR A  47     -16.568  10.647 -12.508  1.00  0.75           N  
ATOM    702  CA  TYR A  47     -16.028   9.310 -12.628  1.00  0.75           C  
ATOM    703  C   TYR A  47     -15.985   8.903 -14.072  1.00  0.75           C  
ATOM    704  O   TYR A  47     -17.004   8.899 -14.773  1.00  0.75           O  
ATOM    705  CB  TYR A  47     -16.837   8.349 -11.792  1.00  0.75           C  
ATOM    706  CG  TYR A  47     -16.642   8.595 -10.322  1.00  0.75           C  
ATOM    707  CD1 TYR A  47     -17.612   9.255  -9.580  1.00  0.75           C  
ATOM    708  CD2 TYR A  47     -15.475   8.176  -9.719  1.00  0.75           C  
ATOM    709  CE1 TYR A  47     -17.406   9.477  -8.239  1.00  0.75           C  
ATOM    710  CE2 TYR A  47     -15.272   8.396  -8.380  1.00  0.75           C  
ATOM    711  CZ  TYR A  47     -16.233   9.042  -7.643  1.00  0.75           C  
ATOM    712  OH  TYR A  47     -16.021   9.249  -6.314  1.00  0.75           O  
ATOM    713  H   TYR A  47     -17.552  10.799 -12.273  1.00  0.75           H  
ATOM    714  HA  TYR A  47     -15.002   9.310 -12.254  1.00  0.75           H  
ATOM    715 1HB  TYR A  47     -17.900   8.453 -12.025  1.00  0.75           H  
ATOM    716 2HB  TYR A  47     -16.536   7.327 -12.015  1.00  0.75           H  
ATOM    717  HD1 TYR A  47     -18.535   9.594 -10.055  1.00  0.75           H  
ATOM    718  HD2 TYR A  47     -14.713   7.669 -10.313  1.00  0.75           H  
ATOM    719  HE1 TYR A  47     -18.161   9.986  -7.652  1.00  0.75           H  
ATOM    720  HE2 TYR A  47     -14.348   8.058  -7.904  1.00  0.75           H  
ATOM    721  HH  TYR A  47     -16.831   9.619  -5.877  1.00  0.75           H  
ATOM    722  N   THR A  48     -14.823   8.467 -14.517  1.00  0.78           N  
ATOM    723  CA  THR A  48     -14.660   8.198 -15.936  1.00  0.78           C  
ATOM    724  C   THR A  48     -15.332   6.911 -16.397  1.00  0.78           C  
ATOM    725  O   THR A  48     -15.524   6.701 -17.593  1.00  0.78           O  
ATOM    726  CB  THR A  48     -13.171   8.213 -16.290  1.00  0.78           C  
ATOM    727  OG1 THR A  48     -12.491   7.203 -15.552  1.00  0.78           O  
ATOM    728  CG2 THR A  48     -12.586   9.573 -15.898  1.00  0.78           C  
ATOM    729  H   THR A  48     -14.026   8.392 -13.874  1.00  0.78           H  
ATOM    730  HA  THR A  48     -15.127   9.018 -16.483  1.00  0.78           H  
ATOM    731  HB  THR A  48     -13.035   8.039 -17.356  1.00  0.78           H  
ATOM    732  HG1 THR A  48     -12.701   7.315 -14.607  1.00  0.78           H  
ATOM    733 1HG2 THR A  48     -11.521   9.597 -16.129  1.00  0.78           H  
ATOM    734 2HG2 THR A  48     -13.097  10.363 -16.447  1.00  0.78           H  
ATOM    735 3HG2 THR A  48     -12.728   9.724 -14.838  1.00  0.78           H  
ATOM    736  N   GLY A  49     -15.712   6.056 -15.453  1.00  0.81           N  
ATOM    737  CA  GLY A  49     -16.403   4.829 -15.805  1.00  0.81           C  
ATOM    738  C   GLY A  49     -17.927   4.986 -15.783  1.00  0.81           C  
ATOM    739  O   GLY A  49     -18.642   4.035 -16.105  1.00  0.81           O  
ATOM    740  H   GLY A  49     -15.519   6.274 -14.488  1.00  0.81           H  
ATOM    741 1HA  GLY A  49     -16.085   4.505 -16.795  1.00  0.81           H  
ATOM    742 2HA  GLY A  49     -16.114   4.044 -15.108  1.00  0.81           H  
ATOM    743  N   TYR A  50     -18.432   6.160 -15.366  1.00  0.81           N  
ATOM    744  CA  TYR A  50     -19.883   6.340 -15.269  1.00  0.81           C  
ATOM    745  C   TYR A  50     -20.410   7.646 -15.882  1.00  0.81           C  
ATOM    746  O   TYR A  50     -21.514   7.684 -16.424  1.00  0.81           O  
ATOM    747  CB  TYR A  50     -20.333   6.281 -13.807  1.00  0.81           C  
ATOM    748  CG  TYR A  50     -19.974   5.007 -13.063  1.00  0.81           C  
ATOM    749  CD1 TYR A  50     -18.966   5.024 -12.093  1.00  0.81           C  
ATOM    750  CD2 TYR A  50     -20.632   3.832 -13.350  1.00  0.81           C  
ATOM    751  CE1 TYR A  50     -18.630   3.863 -11.426  1.00  0.81           C  
ATOM    752  CE2 TYR A  50     -20.297   2.674 -12.687  1.00  0.81           C  
ATOM    753  CZ  TYR A  50     -19.306   2.678 -11.734  1.00  0.81           C  
ATOM    754  OH  TYR A  50     -18.991   1.500 -11.093  1.00  0.81           O  
ATOM    755  H   TYR A  50     -17.815   6.936 -15.141  1.00  0.81           H  
ATOM    756  HA  TYR A  50     -20.362   5.524 -15.808  1.00  0.81           H  
ATOM    757 1HB  TYR A  50     -19.899   7.121 -13.264  1.00  0.81           H  
ATOM    758 2HB  TYR A  50     -21.411   6.394 -13.776  1.00  0.81           H  
ATOM    759  HD1 TYR A  50     -18.450   5.947 -11.863  1.00  0.81           H  
ATOM    760  HD2 TYR A  50     -21.415   3.818 -14.107  1.00  0.81           H  
ATOM    761  HE1 TYR A  50     -17.848   3.876 -10.669  1.00  0.81           H  
ATOM    762  HE2 TYR A  50     -20.818   1.746 -12.922  1.00  0.81           H  
ATOM    763  HH  TYR A  50     -18.354   1.667 -10.386  1.00  0.81           H  
ATOM    764  N   GLY A  51     -19.651   8.739 -15.717  1.00  0.79           N  
ATOM    765  CA  GLY A  51     -20.090  10.094 -16.062  1.00  0.79           C  
ATOM    766  C   GLY A  51     -20.698  10.802 -14.838  1.00  0.79           C  
ATOM    767  O   GLY A  51     -20.987  12.006 -14.854  1.00  0.79           O  
ATOM    768  H   GLY A  51     -18.727   8.655 -15.310  1.00  0.79           H  
ATOM    769 1HA  GLY A  51     -19.237  10.663 -16.429  1.00  0.79           H  
ATOM    770 2HA  GLY A  51     -20.823  10.048 -16.866  1.00  0.79           H  
ATOM    771  N   ASN A  52     -20.891  10.042 -13.768  1.00  0.75           N  
ATOM    772  CA  ASN A  52     -21.452  10.556 -12.531  1.00  0.75           C  
ATOM    773  C   ASN A  52     -20.543  11.585 -11.877  1.00  0.75           C  
ATOM    774  O   ASN A  52     -19.321  11.413 -11.838  1.00  0.75           O  
ATOM    775  CB  ASN A  52     -21.726   9.421 -11.562  1.00  0.75           C  
ATOM    776  CG  ASN A  52     -22.838   8.513 -12.034  1.00  0.75           C  
ATOM    777  OD1 ASN A  52     -23.712   8.924 -12.805  1.00  0.75           O  
ATOM    778  ND2 ASN A  52     -22.829   7.291 -11.573  1.00  0.75           N  
ATOM    779  H   ASN A  52     -20.640   9.069 -13.828  1.00  0.75           H  
ATOM    780  HA  ASN A  52     -22.395  11.055 -12.761  1.00  0.75           H  
ATOM    781 1HB  ASN A  52     -20.816   8.828 -11.429  1.00  0.75           H  
ATOM    782 2HB  ASN A  52     -21.991   9.833 -10.586  1.00  0.75           H  
ATOM    783 1HD2 ASN A  52     -23.547   6.649 -11.847  1.00  0.75           H  
ATOM    784 2HD2 ASN A  52     -22.114   7.000 -10.937  1.00  0.75           H  
ATOM    785  N   ARG A  53     -21.144  12.655 -11.357  1.00  0.71           N  
ATOM    786  CA  ARG A  53     -20.394  13.676 -10.632  1.00  0.71           C  
ATOM    787  C   ARG A  53     -20.567  13.502  -9.126  1.00  0.71           C  
ATOM    788  O   ARG A  53     -21.636  13.090  -8.670  1.00  0.71           O  
ATOM    789  CB  ARG A  53     -20.816  15.085 -11.037  1.00  0.71           C  
ATOM    790  CG  ARG A  53     -20.049  15.703 -12.222  1.00  0.71           C  
ATOM    791  CD  ARG A  53     -20.349  15.058 -13.543  1.00  0.71           C  
ATOM    792  NE  ARG A  53     -19.738  15.811 -14.642  1.00  0.71           N  
ATOM    793  CZ  ARG A  53     -19.696  15.441 -15.946  1.00  0.71           C  
ATOM    794  NH1 ARG A  53     -20.216  14.302 -16.366  1.00  0.71           N  
ATOM    795  NH2 ARG A  53     -19.117  16.246 -16.822  1.00  0.71           N  
ATOM    796  H   ARG A  53     -22.144  12.752 -11.450  1.00  0.71           H  
ATOM    797  HA  ARG A  53     -19.348  13.561 -10.876  1.00  0.71           H  
ATOM    798 1HB  ARG A  53     -21.872  15.086 -11.293  1.00  0.71           H  
ATOM    799 2HB  ARG A  53     -20.686  15.752 -10.183  1.00  0.71           H  
ATOM    800 1HG  ARG A  53     -20.292  16.762 -12.295  1.00  0.71           H  
ATOM    801 2HG  ARG A  53     -18.978  15.593 -12.034  1.00  0.71           H  
ATOM    802 1HD  ARG A  53     -19.950  14.055 -13.551  1.00  0.71           H  
ATOM    803 2HD  ARG A  53     -21.424  15.020 -13.707  1.00  0.71           H  
ATOM    804  HE  ARG A  53     -19.316  16.696 -14.405  1.00  0.71           H  
ATOM    805 1HH1 ARG A  53     -20.654  13.640 -15.711  1.00  0.71           H  
ATOM    806 2HH1 ARG A  53     -20.168  14.061 -17.342  1.00  0.71           H  
ATOM    807 1HH2 ARG A  53     -18.712  17.120 -16.515  1.00  0.71           H  
ATOM    808 2HH2 ARG A  53     -19.077  15.985 -17.795  1.00  0.71           H  
ATOM    809  N   GLU A  54     -19.533  13.847  -8.361  1.00  0.69           N  
ATOM    810  CA  GLU A  54     -19.617  13.768  -6.903  1.00  0.69           C  
ATOM    811  C   GLU A  54     -18.769  14.816  -6.187  1.00  0.69           C  
ATOM    812  O   GLU A  54     -17.645  15.107  -6.599  1.00  0.69           O  
ATOM    813  CB  GLU A  54     -19.233  12.347  -6.436  1.00  0.69           C  
ATOM    814  CG  GLU A  54     -19.343  12.118  -4.941  1.00  0.69           C  
ATOM    815  CD  GLU A  54     -19.249  10.659  -4.480  1.00  0.69           C  
ATOM    816  OE1 GLU A  54     -18.195  10.034  -4.426  1.00  0.69           O  
ATOM    817  OE2 GLU A  54     -20.300  10.155  -4.188  1.00  0.69           O  
ATOM    818  H   GLU A  54     -18.671  14.137  -8.821  1.00  0.69           H  
ATOM    819  HA  GLU A  54     -20.654  13.942  -6.619  1.00  0.69           H  
ATOM    820 1HB  GLU A  54     -19.860  11.613  -6.943  1.00  0.69           H  
ATOM    821 2HB  GLU A  54     -18.197  12.151  -6.720  1.00  0.69           H  
ATOM    822 1HG  GLU A  54     -18.551  12.678  -4.452  1.00  0.69           H  
ATOM    823 2HG  GLU A  54     -20.290  12.532  -4.602  1.00  0.69           H  
ATOM    824  N   GLU A  55     -19.319  15.408  -5.117  1.00  0.70           N  
ATOM    825  CA  GLU A  55     -18.528  16.350  -4.324  1.00  0.70           C  
ATOM    826  C   GLU A  55     -17.721  15.566  -3.297  1.00  0.70           C  
ATOM    827  O   GLU A  55     -18.267  14.749  -2.553  1.00  0.70           O  
ATOM    828  CB  GLU A  55     -19.376  17.424  -3.634  1.00  0.70           C  
ATOM    829  CG  GLU A  55     -18.511  18.440  -2.879  1.00  0.70           C  
ATOM    830  CD  GLU A  55     -19.245  19.564  -2.196  1.00  0.70           C  
ATOM    831  OE1 GLU A  55     -20.433  19.727  -2.339  1.00  0.70           O  
ATOM    832  OE2 GLU A  55     -18.584  20.306  -1.516  1.00  0.70           O  
ATOM    833  H   GLU A  55     -20.257  15.165  -4.832  1.00  0.70           H  
ATOM    834  HA  GLU A  55     -17.836  16.859  -4.982  1.00  0.70           H  
ATOM    835 1HB  GLU A  55     -19.968  17.959  -4.375  1.00  0.70           H  
ATOM    836 2HB  GLU A  55     -20.062  16.958  -2.927  1.00  0.70           H  
ATOM    837 1HG  GLU A  55     -17.938  17.905  -2.122  1.00  0.70           H  
ATOM    838 2HG  GLU A  55     -17.793  18.865  -3.586  1.00  0.70           H  
ATOM    839  N   GLN A  56     -16.415  15.789  -3.295  1.00  0.73           N  
ATOM    840  CA  GLN A  56     -15.498  15.048  -2.444  1.00  0.73           C  
ATOM    841  C   GLN A  56     -14.535  15.965  -1.714  1.00  0.73           C  
ATOM    842  O   GLN A  56     -14.254  17.072  -2.169  1.00  0.73           O  
ATOM    843  CB  GLN A  56     -14.717  14.071  -3.316  1.00  0.73           C  
ATOM    844  CG  GLN A  56     -15.588  13.117  -4.039  1.00  0.73           C  
ATOM    845  CD  GLN A  56     -14.822  12.210  -4.815  1.00  0.73           C  
ATOM    846  OE1 GLN A  56     -13.716  12.555  -5.245  1.00  0.73           O  
ATOM    847  NE2 GLN A  56     -15.360  11.039  -5.032  1.00  0.73           N  
ATOM    848  H   GLN A  56     -16.055  16.488  -3.936  1.00  0.73           H  
ATOM    849  HA  GLN A  56     -16.073  14.498  -1.701  1.00  0.73           H  
ATOM    850 1HB  GLN A  56     -14.132  14.628  -4.053  1.00  0.73           H  
ATOM    851 2HB  GLN A  56     -14.017  13.507  -2.697  1.00  0.73           H  
ATOM    852 1HG  GLN A  56     -16.192  12.551  -3.327  1.00  0.73           H  
ATOM    853 2HG  GLN A  56     -16.228  13.664  -4.729  1.00  0.73           H  
ATOM    854 1HE2 GLN A  56     -14.884  10.343  -5.578  1.00  0.73           H  
ATOM    855 2HE2 GLN A  56     -16.286  10.804  -4.659  1.00  0.73           H  
ATOM    856  N   ASN A  57     -14.035  15.556  -0.554  1.00  0.78           N  
ATOM    857  CA  ASN A  57     -13.057  16.412   0.102  1.00  0.78           C  
ATOM    858  C   ASN A  57     -11.787  16.341  -0.708  1.00  0.78           C  
ATOM    859  O   ASN A  57     -11.465  15.288  -1.247  1.00  0.78           O  
ATOM    860  CB  ASN A  57     -12.818  16.028   1.550  1.00  0.78           C  
ATOM    861  CG  ASN A  57     -12.100  17.123   2.313  1.00  0.78           C  
ATOM    862  OD1 ASN A  57     -10.852  17.195   2.344  1.00  0.78           O  
ATOM    863  ND2 ASN A  57     -12.869  17.975   2.949  1.00  0.78           N  
ATOM    864  H   ASN A  57     -14.239  14.633  -0.140  1.00  0.78           H  
ATOM    865  HA  ASN A  57     -13.400  17.440   0.077  1.00  0.78           H  
ATOM    866 1HB  ASN A  57     -13.768  15.809   2.035  1.00  0.78           H  
ATOM    867 2HB  ASN A  57     -12.214  15.120   1.589  1.00  0.78           H  
ATOM    868 1HD2 ASN A  57     -12.463  18.720   3.481  1.00  0.78           H  
ATOM    869 2HD2 ASN A  57     -13.862  17.876   2.913  1.00  0.78           H  
ATOM    870  N   LEU A  58     -10.996  17.397  -0.753  1.00  0.84           N  
ATOM    871  CA  LEU A  58      -9.736  17.252  -1.472  1.00  0.84           C  
ATOM    872  C   LEU A  58      -8.895  16.122  -0.857  1.00  0.84           C  
ATOM    873  O   LEU A  58      -8.204  15.395  -1.568  1.00  0.84           O  
ATOM    874  CB  LEU A  58      -8.954  18.571  -1.467  1.00  0.84           C  
ATOM    875  CG  LEU A  58      -9.558  19.711  -2.335  1.00  0.84           C  
ATOM    876  CD1 LEU A  58      -8.783  21.018  -2.102  1.00  0.84           C  
ATOM    877  CD2 LEU A  58      -9.487  19.305  -3.801  1.00  0.84           C  
ATOM    878  H   LEU A  58     -11.263  18.281  -0.314  1.00  0.84           H  
ATOM    879  HA  LEU A  58      -9.959  16.991  -2.507  1.00  0.84           H  
ATOM    880 1HB  LEU A  58      -8.894  18.937  -0.440  1.00  0.84           H  
ATOM    881 2HB  LEU A  58      -7.947  18.385  -1.829  1.00  0.84           H  
ATOM    882  HG  LEU A  58     -10.593  19.874  -2.055  1.00  0.84           H  
ATOM    883 1HD1 LEU A  58      -9.218  21.811  -2.712  1.00  0.84           H  
ATOM    884 2HD1 LEU A  58      -8.846  21.300  -1.045  1.00  0.84           H  
ATOM    885 3HD1 LEU A  58      -7.737  20.877  -2.378  1.00  0.84           H  
ATOM    886 1HD2 LEU A  58      -9.906  20.091  -4.413  1.00  0.84           H  
ATOM    887 2HD2 LEU A  58      -8.455  19.146  -4.085  1.00  0.84           H  
ATOM    888 3HD2 LEU A  58     -10.050  18.385  -3.946  1.00  0.84           H  
ATOM    889  N   SER A  59      -9.014  15.902   0.458  1.00  0.90           N  
ATOM    890  CA  SER A  59      -8.257  14.855   1.134  1.00  0.90           C  
ATOM    891  C   SER A  59      -8.765  13.437   0.804  1.00  0.90           C  
ATOM    892  O   SER A  59      -8.136  12.454   1.198  1.00  0.90           O  
ATOM    893  CB  SER A  59      -8.237  15.098   2.635  1.00  0.90           C  
ATOM    894  OG  SER A  59      -9.509  14.995   3.190  1.00  0.90           O  
ATOM    895  H   SER A  59      -9.635  16.481   1.020  1.00  0.90           H  
ATOM    896  HA  SER A  59      -7.227  14.915   0.788  1.00  0.90           H  
ATOM    897 1HB  SER A  59      -7.573  14.376   3.106  1.00  0.90           H  
ATOM    898 2HB  SER A  59      -7.836  16.088   2.834  1.00  0.90           H  
ATOM    899  HG  SER A  59     -10.011  15.748   2.834  1.00  0.90           H  
ATOM    900  N   ASP A  60      -9.905  13.320   0.096  1.00  0.96           N  
ATOM    901  CA  ASP A  60     -10.440  12.023  -0.316  1.00  0.96           C  
ATOM    902  C   ASP A  60      -9.878  11.651  -1.689  1.00  0.96           C  
ATOM    903  O   ASP A  60     -10.166  10.568  -2.211  1.00  0.96           O  
ATOM    904  CB  ASP A  60     -11.976  12.038  -0.449  1.00  0.96           C  
ATOM    905  CG  ASP A  60     -12.786  12.214   0.858  1.00  0.96           C  
ATOM    906  OD1 ASP A  60     -12.457  11.577   1.835  1.00  0.96           O  
ATOM    907  OD2 ASP A  60     -13.731  13.023   0.863  1.00  0.96           O  
ATOM    908  H   ASP A  60     -10.396  14.149  -0.220  1.00  0.96           H  
ATOM    909  HA  ASP A  60     -10.137  11.265   0.406  1.00  0.96           H  
ATOM    910 1HB  ASP A  60     -12.247  12.851  -1.124  1.00  0.96           H  
ATOM    911 2HB  ASP A  60     -12.299  11.112  -0.928  1.00  0.96           H  
ATOM    912  N   LEU A  61      -9.087  12.550  -2.287  1.00  1.03           N  
ATOM    913  CA  LEU A  61      -8.530  12.260  -3.593  1.00  1.03           C  
ATOM    914  C   LEU A  61      -7.208  11.550  -3.416  1.00  1.03           C  
ATOM    915  O   LEU A  61      -6.407  11.900  -2.547  1.00  1.03           O  
ATOM    916  CB  LEU A  61      -8.306  13.529  -4.394  1.00  1.03           C  
ATOM    917  CG  LEU A  61      -9.523  14.388  -4.679  1.00  1.03           C  
ATOM    918  CD1 LEU A  61      -9.055  15.589  -5.469  1.00  1.03           C  
ATOM    919  CD2 LEU A  61     -10.558  13.583  -5.411  1.00  1.03           C  
ATOM    920  H   LEU A  61      -8.858  13.443  -1.849  1.00  1.03           H  
ATOM    921  HA  LEU A  61      -9.208  11.605  -4.141  1.00  1.03           H  
ATOM    922 1HB  LEU A  61      -7.593  14.149  -3.854  1.00  1.03           H  
ATOM    923 2HB  LEU A  61      -7.866  13.254  -5.353  1.00  1.03           H  
ATOM    924  HG  LEU A  61      -9.957  14.747  -3.741  1.00  1.03           H  
ATOM    925 1HD1 LEU A  61      -9.865  16.234  -5.692  1.00  1.03           H  
ATOM    926 2HD1 LEU A  61      -8.330  16.128  -4.879  1.00  1.03           H  
ATOM    927 3HD1 LEU A  61      -8.601  15.249  -6.397  1.00  1.03           H  
ATOM    928 1HD2 LEU A  61     -11.422  14.208  -5.608  1.00  1.03           H  
ATOM    929 2HD2 LEU A  61     -10.149  13.221  -6.340  1.00  1.03           H  
ATOM    930 3HD2 LEU A  61     -10.862  12.734  -4.795  1.00  1.03           H  
ATOM    931  N   LEU A  62      -6.994  10.552  -4.247  1.00  1.14           N  
ATOM    932  CA  LEU A  62      -5.818   9.709  -4.206  1.00  1.14           C  
ATOM    933  C   LEU A  62      -5.005   9.798  -5.500  1.00  1.14           C  
ATOM    934  O   LEU A  62      -5.483  10.305  -6.526  1.00  1.14           O  
ATOM    935  CB  LEU A  62      -6.284   8.278  -3.940  1.00  1.14           C  
ATOM    936  CG  LEU A  62      -7.167   8.097  -2.685  1.00  1.14           C  
ATOM    937  CD1 LEU A  62      -7.693   6.695  -2.655  1.00  1.14           C  
ATOM    938  CD2 LEU A  62      -6.367   8.406  -1.441  1.00  1.14           C  
ATOM    939  H   LEU A  62      -7.705  10.341  -4.945  1.00  1.14           H  
ATOM    940  HA  LEU A  62      -5.184  10.030  -3.380  1.00  1.14           H  
ATOM    941 1HB  LEU A  62      -6.870   7.955  -4.766  1.00  1.14           H  
ATOM    942 2HB  LEU A  62      -5.414   7.637  -3.856  1.00  1.14           H  
ATOM    943  HG  LEU A  62      -8.023   8.774  -2.740  1.00  1.14           H  
ATOM    944 1HD1 LEU A  62      -8.332   6.562  -1.783  1.00  1.14           H  
ATOM    945 2HD1 LEU A  62      -8.275   6.516  -3.560  1.00  1.14           H  
ATOM    946 3HD1 LEU A  62      -6.869   5.997  -2.607  1.00  1.14           H  
ATOM    947 1HD2 LEU A  62      -6.999   8.286  -0.561  1.00  1.14           H  
ATOM    948 2HD2 LEU A  62      -5.521   7.736  -1.372  1.00  1.14           H  
ATOM    949 3HD2 LEU A  62      -6.007   9.436  -1.489  1.00  1.14           H  
ATOM    950  N   SER A  63      -3.779   9.289  -5.457  1.00  1.32           N  
ATOM    951  CA  SER A  63      -2.941   9.235  -6.646  1.00  1.32           C  
ATOM    952  C   SER A  63      -3.706   8.506  -7.775  1.00  1.32           C  
ATOM    953  O   SER A  63      -4.456   7.571  -7.485  1.00  1.32           O  
ATOM    954  CB  SER A  63      -1.652   8.494  -6.324  1.00  1.32           C  
ATOM    955  OG  SER A  63      -0.858   8.315  -7.468  1.00  1.32           O  
ATOM    956  H   SER A  63      -3.423   8.923  -4.571  1.00  1.32           H  
ATOM    957  HA  SER A  63      -2.694  10.253  -6.915  1.00  1.32           H  
ATOM    958 1HB  SER A  63      -1.093   9.049  -5.570  1.00  1.32           H  
ATOM    959 2HB  SER A  63      -1.897   7.523  -5.893  1.00  1.32           H  
ATOM    960  HG  SER A  63      -1.422   7.850  -8.115  1.00  1.32           H  
ATOM    961  N   PRO A  64      -3.570   8.915  -9.055  1.00  1.62           N  
ATOM    962  CA  PRO A  64      -4.185   8.289 -10.220  1.00  1.62           C  
ATOM    963  C   PRO A  64      -3.826   6.813 -10.290  1.00  1.62           C  
ATOM    964  O   PRO A  64      -2.709   6.426  -9.944  1.00  1.62           O  
ATOM    965  CB  PRO A  64      -3.550   9.055 -11.388  1.00  1.62           C  
ATOM    966  CG  PRO A  64      -3.199  10.402 -10.821  1.00  1.62           C  
ATOM    967  CD  PRO A  64      -2.794  10.143  -9.386  1.00  1.62           C  
ATOM    968  HA  PRO A  64      -5.274   8.435 -10.191  1.00  1.62           H  
ATOM    969 1HB  PRO A  64      -2.673   8.508 -11.765  1.00  1.62           H  
ATOM    970 2HB  PRO A  64      -4.268   9.127 -12.220  1.00  1.62           H  
ATOM    971 1HG  PRO A  64      -2.390  10.860 -11.410  1.00  1.62           H  
ATOM    972 2HG  PRO A  64      -4.052  11.076 -10.902  1.00  1.62           H  
ATOM    973 1HD  PRO A  64      -1.710   9.979  -9.295  1.00  1.62           H  
ATOM    974 2HD  PRO A  64      -3.149  11.011  -8.815  1.00  1.62           H  
ATOM    975  N   ILE A  65      -4.760   5.997 -10.790  1.00  2.05           N  
ATOM    976  CA  ILE A  65      -4.564   4.548 -10.891  1.00  2.05           C  
ATOM    977  C   ILE A  65      -3.461   4.159 -11.883  1.00  2.05           C  
ATOM    978  O   ILE A  65      -2.946   3.037 -11.844  1.00  2.05           O  
ATOM    979  CB  ILE A  65      -5.870   3.835 -11.341  1.00  2.05           C  
ATOM    980  CG1 ILE A  65      -6.255   4.258 -12.770  1.00  2.05           C  
ATOM    981  CG2 ILE A  65      -7.044   4.168 -10.403  1.00  2.05           C  
ATOM    982  CD1 ILE A  65      -7.380   3.451 -13.338  1.00  2.05           C  
ATOM    983  H   ILE A  65      -5.655   6.382 -11.058  1.00  2.05           H  
ATOM    984  HA  ILE A  65      -4.285   4.172  -9.907  1.00  2.05           H  
ATOM    985  HB  ILE A  65      -5.700   2.757 -11.340  1.00  2.05           H  
ATOM    986 1HG1 ILE A  65      -6.537   5.308 -12.765  1.00  2.05           H  
ATOM    987 2HG1 ILE A  65      -5.412   4.121 -13.435  1.00  2.05           H  
ATOM    988 1HG2 ILE A  65      -7.941   3.645 -10.733  1.00  2.05           H  
ATOM    989 2HG2 ILE A  65      -6.804   3.865  -9.384  1.00  2.05           H  
ATOM    990 3HG2 ILE A  65      -7.226   5.234 -10.435  1.00  2.05           H  
ATOM    991 1HD1 ILE A  65      -7.601   3.794 -14.348  1.00  2.05           H  
ATOM    992 2HD1 ILE A  65      -7.094   2.398 -13.366  1.00  2.05           H  
ATOM    993 3HD1 ILE A  65      -8.251   3.567 -12.715  1.00  2.05           H  
ATOM    994  N   CYS A  66      -3.086   5.089 -12.763  1.00  2.61           N  
ATOM    995  CA  CYS A  66      -2.054   4.869 -13.771  1.00  2.61           C  
ATOM    996  C   CYS A  66      -2.380   3.753 -14.762  1.00  2.61           C  
ATOM    997  O   CYS A  66      -2.750   4.039 -15.901  1.00  2.61           O  
ATOM    998  CB  CYS A  66      -0.689   4.580 -13.136  1.00  2.61           C  
ATOM    999  SG  CYS A  66       0.620   4.336 -14.361  1.00  2.61           S  
ATOM   1000  H   CYS A  66      -3.544   5.985 -12.721  1.00  2.61           H  
ATOM   1001  HA  CYS A  66      -1.951   5.792 -14.340  1.00  2.61           H  
ATOM   1002 1HB  CYS A  66      -0.407   5.417 -12.498  1.00  2.61           H  
ATOM   1003 2HB  CYS A  66      -0.720   3.698 -12.511  1.00  2.61           H  
ATOM   1004  HG  CYS A  66       0.063   3.235 -14.943  1.00  2.61           H  
ATOM   1005  N   GLU A  67      -2.166   2.510 -14.330  1.00  3.25           N  
ATOM   1006  CA  GLU A  67      -2.314   1.306 -15.143  1.00  3.25           C  
ATOM   1007  C   GLU A  67      -1.275   1.314 -16.258  1.00  3.25           C  
ATOM   1008  O   GLU A  67      -0.077   1.286 -15.970  1.00  3.25           O  
ATOM   1009  OXT GLU A  67      -1.627   0.996 -17.392  1.00  3.25           O  
ATOM   1010  CB  GLU A  67      -3.741   1.158 -15.707  1.00  3.25           C  
ATOM   1011  CG  GLU A  67      -4.840   0.870 -14.663  1.00  3.25           C  
ATOM   1012  CD  GLU A  67      -4.781  -0.544 -14.080  1.00  3.25           C  
ATOM   1013  OE1 GLU A  67      -4.096  -1.364 -14.642  1.00  3.25           O  
ATOM   1014  OE2 GLU A  67      -5.445  -0.802 -13.100  1.00  3.25           O  
ATOM   1015  H   GLU A  67      -1.940   2.416 -13.345  1.00  3.25           H  
ATOM   1016  HA  GLU A  67      -2.118   0.440 -14.511  1.00  3.25           H  
ATOM   1017 1HB  GLU A  67      -4.036   2.042 -16.257  1.00  3.25           H  
ATOM   1018 2HB  GLU A  67      -3.755   0.329 -16.414  1.00  3.25           H  
ATOM   1019 1HG  GLU A  67      -4.731   1.585 -13.845  1.00  3.25           H  
ATOM   1020 2HG  GLU A  67      -5.813   1.031 -15.122  1.00  3.25           H  
TER    1021
ENDMDL

REMARK ID 651678 MODEL 5 4QQ6_1
PFRMAT TS
TARGET 4QQ6_1
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   GLY A   1       0.308  -0.280  -1.526  1.00  8.78           N  
ATOM      2  CA  GLY A   1       1.238  -0.167  -0.408  1.00  8.78           C  
ATOM      3  C   GLY A   1       1.882   1.214  -0.362  1.00  8.78           C  
ATOM      4  O   GLY A   1       2.172   1.810  -1.400  1.00  8.78           O  
ATOM      5  H   GLY A   1       0.002   0.563  -1.990  1.00  8.78           H  
ATOM      6 1HA  GLY A   1       0.708  -0.355   0.526  1.00  8.78           H  
ATOM      7 2HA  GLY A   1       2.011  -0.929  -0.498  1.00  8.78           H  
ATOM      8  N   LYS A   2       2.097   1.719   0.849  1.00  8.42           N  
ATOM      9  CA  LYS A   2       2.705   3.031   1.055  1.00  8.42           C  
ATOM     10  C   LYS A   2       3.500   3.080   2.354  1.00  8.42           C  
ATOM     11  O   LYS A   2       3.076   2.530   3.370  1.00  8.42           O  
ATOM     12  CB  LYS A   2       1.635   4.129   1.061  1.00  8.42           C  
ATOM     13  CG  LYS A   2       2.192   5.552   1.147  1.00  8.42           C  
ATOM     14  CD  LYS A   2       1.098   6.600   1.039  1.00  8.42           C  
ATOM     15  CE  LYS A   2       1.683   8.003   1.131  1.00  8.42           C  
ATOM     16  NZ  LYS A   2       0.631   9.050   1.035  1.00  8.42           N  
ATOM     17  H   LYS A   2       1.832   1.174   1.657  1.00  8.42           H  
ATOM     18  HA  LYS A   2       3.398   3.225   0.235  1.00  8.42           H  
ATOM     19 1HB  LYS A   2       1.034   4.058   0.153  1.00  8.42           H  
ATOM     20 2HB  LYS A   2       0.968   3.982   1.911  1.00  8.42           H  
ATOM     21 1HG  LYS A   2       2.701   5.691   2.103  1.00  8.42           H  
ATOM     22 2HG  LYS A   2       2.915   5.708   0.348  1.00  8.42           H  
ATOM     23 1HD  LYS A   2       0.575   6.488   0.088  1.00  8.42           H  
ATOM     24 2HD  LYS A   2       0.384   6.462   1.850  1.00  8.42           H  
ATOM     25 1HE  LYS A   2       2.205   8.108   2.083  1.00  8.42           H  
ATOM     26 2HE  LYS A   2       2.398   8.145   0.320  1.00  8.42           H  
ATOM     27 1HZ  LYS A   2       1.057   9.964   1.100  1.00  8.42           H  
ATOM     28 2HZ  LYS A   2       0.150   8.966   0.150  1.00  8.42           H  
ATOM     29 3HZ  LYS A   2      -0.029   8.931   1.791  1.00  8.42           H  
ATOM     30  N   LYS A   3       4.657   3.734   2.309  1.00  8.04           N  
ATOM     31  CA  LYS A   3       5.498   3.935   3.484  1.00  8.04           C  
ATOM     32  C   LYS A   3       5.687   5.420   3.763  1.00  8.04           C  
ATOM     33  O   LYS A   3       5.613   6.236   2.847  1.00  8.04           O  
ATOM     34  CB  LYS A   3       6.857   3.254   3.300  1.00  8.04           C  
ATOM     35  CG  LYS A   3       6.792   1.734   3.251  1.00  8.04           C  
ATOM     36  CD  LYS A   3       8.173   1.122   3.209  1.00  8.04           C  
ATOM     37  CE  LYS A   3       8.101  -0.396   3.205  1.00  8.04           C  
ATOM     38  NZ  LYS A   3       9.455  -1.015   3.120  1.00  8.04           N  
ATOM     39  H   LYS A   3       4.953   4.130   1.428  1.00  8.04           H  
ATOM     40  HA  LYS A   3       4.998   3.495   4.345  1.00  8.04           H  
ATOM     41 1HB  LYS A   3       7.297   3.589   2.360  1.00  8.04           H  
ATOM     42 2HB  LYS A   3       7.541   3.554   4.091  1.00  8.04           H  
ATOM     43 1HG  LYS A   3       6.268   1.363   4.117  1.00  8.04           H  
ATOM     44 2HG  LYS A   3       6.244   1.423   2.364  1.00  8.04           H  
ATOM     45 1HD  LYS A   3       8.696   1.457   2.312  1.00  8.04           H  
ATOM     46 2HD  LYS A   3       8.739   1.447   4.083  1.00  8.04           H  
ATOM     47 1HE  LYS A   3       7.617  -0.730   4.123  1.00  8.04           H  
ATOM     48 2HE  LYS A   3       7.507  -0.725   2.352  1.00  8.04           H  
ATOM     49 1HZ  LYS A   3       9.366  -2.022   3.122  1.00  8.04           H  
ATOM     50 2HZ  LYS A   3       9.907  -0.719   2.266  1.00  8.04           H  
ATOM     51 3HZ  LYS A   3      10.011  -0.726   3.911  1.00  8.04           H  
ATOM     52  N   ASN A   4       5.955   5.776   5.019  1.00  7.62           N  
ATOM     53  CA  ASN A   4       6.211   7.176   5.362  1.00  7.62           C  
ATOM     54  C   ASN A   4       7.200   7.343   6.508  1.00  7.62           C  
ATOM     55  O   ASN A   4       6.935   8.064   7.471  1.00  7.62           O  
ATOM     56  CB  ASN A   4       4.921   7.911   5.663  1.00  7.62           C  
ATOM     57  CG  ASN A   4       5.118   9.415   5.733  1.00  7.62           C  
ATOM     58  OD1 ASN A   4       6.070   9.955   5.153  1.00  7.62           O  
ATOM     59  ND2 ASN A   4       4.223  10.098   6.412  1.00  7.62           N  
ATOM     60  H   ASN A   4       5.998   5.071   5.740  1.00  7.62           H  
ATOM     61  HA  ASN A   4       6.665   7.655   4.492  1.00  7.62           H  
ATOM     62 1HB  ASN A   4       4.175   7.683   4.896  1.00  7.62           H  
ATOM     63 2HB  ASN A   4       4.531   7.569   6.619  1.00  7.62           H  
ATOM     64 1HD2 ASN A   4       4.300  11.094   6.480  1.00  7.62           H  
ATOM     65 2HD2 ASN A   4       3.463   9.627   6.857  1.00  7.62           H  
ATOM     66  N   THR A   5       8.377   6.747   6.354  1.00  7.10           N  
ATOM     67  CA  THR A   5       9.426   6.788   7.377  1.00  7.10           C  
ATOM     68  C   THR A   5      10.123   8.145   7.384  1.00  7.10           C  
ATOM     69  O   THR A   5      10.930   8.449   8.261  1.00  7.10           O  
ATOM     70  CB  THR A   5      10.468   5.687   7.132  1.00  7.10           C  
ATOM     71  OG1 THR A   5      11.094   5.892   5.853  1.00  7.10           O  
ATOM     72  CG2 THR A   5       9.804   4.354   7.136  1.00  7.10           C  
ATOM     73  H   THR A   5       8.537   6.204   5.518  1.00  7.10           H  
ATOM     74  HA  THR A   5       8.967   6.626   8.358  1.00  7.10           H  
ATOM     75  HB  THR A   5      11.227   5.716   7.917  1.00  7.10           H  
ATOM     76  HG1 THR A   5      11.687   6.645   5.910  1.00  7.10           H  
ATOM     77 1HG2 THR A   5      10.543   3.573   6.964  1.00  7.10           H  
ATOM     78 2HG2 THR A   5       9.328   4.195   8.109  1.00  7.10           H  
ATOM     79 3HG2 THR A   5       9.062   4.334   6.347  1.00  7.10           H  
ATOM     80  N   ALA A   6       9.813   8.948   6.365  1.00  6.39           N  
ATOM     81  CA  ALA A   6      10.351  10.283   6.169  1.00  6.39           C  
ATOM     82  C   ALA A   6       9.656  11.312   7.055  1.00  6.39           C  
ATOM     83  O   ALA A   6      10.088  12.464   7.130  1.00  6.39           O  
ATOM     84  CB  ALA A   6      10.196  10.690   4.717  1.00  6.39           C  
ATOM     85  H   ALA A   6       9.146   8.605   5.693  1.00  6.39           H  
ATOM     86  HA  ALA A   6      11.408  10.265   6.435  1.00  6.39           H  
ATOM     87 1HB  ALA A   6      10.621  11.682   4.571  1.00  6.39           H  
ATOM     88 2HB  ALA A   6      10.711   9.974   4.078  1.00  6.39           H  
ATOM     89 3HB  ALA A   6       9.133  10.707   4.464  1.00  6.39           H  
ATOM     90  N   ALA A   7       8.564  10.922   7.713  1.00  5.42           N  
ATOM     91  CA  ALA A   7       7.868  11.858   8.575  1.00  5.42           C  
ATOM     92  C   ALA A   7       8.817  12.307   9.664  1.00  5.42           C  
ATOM     93  O   ALA A   7       9.632  11.510  10.128  1.00  5.42           O  
ATOM     94  CB  ALA A   7       6.649  11.204   9.195  1.00  5.42           C  
ATOM     95  H   ALA A   7       8.206   9.969   7.626  1.00  5.42           H  
ATOM     96  HA  ALA A   7       7.569  12.725   7.989  1.00  5.42           H  
ATOM     97 1HB  ALA A   7       6.145  11.921   9.845  1.00  5.42           H  
ATOM     98 2HB  ALA A   7       5.976  10.882   8.414  1.00  5.42           H  
ATOM     99 3HB  ALA A   7       6.964  10.340   9.781  1.00  5.42           H  
ATOM    100  N   SER A   8       8.742  13.559  10.101  1.00  4.26           N  
ATOM    101  CA  SER A   8       9.624  13.897  11.202  1.00  4.26           C  
ATOM    102  C   SER A   8       9.304  12.992  12.352  1.00  4.26           C  
ATOM    103  O   SER A   8       8.145  12.818  12.733  1.00  4.26           O  
ATOM    104  CB  SER A   8       9.521  15.326  11.648  1.00  4.26           C  
ATOM    105  OG  SER A   8      10.282  15.523  12.837  1.00  4.26           O  
ATOM    106  H   SER A   8       8.088  14.226   9.710  1.00  4.26           H  
ATOM    107  HA  SER A   8      10.654  13.706  10.893  1.00  4.26           H  
ATOM    108 1HB  SER A   8       9.901  15.975  10.859  1.00  4.26           H  
ATOM    109 2HB  SER A   8       8.497  15.585  11.810  1.00  4.26           H  
ATOM    110  HG  SER A   8      10.402  16.478  12.912  1.00  4.26           H  
ATOM    111  N   LEU A   9      10.330  12.510  13.008  1.00  3.11           N  
ATOM    112  CA  LEU A   9      10.096  11.567  14.065  1.00  3.11           C  
ATOM    113  C   LEU A   9       9.753  12.271  15.363  1.00  3.11           C  
ATOM    114  O   LEU A   9       9.435  11.634  16.363  1.00  3.11           O  
ATOM    115  CB  LEU A   9      11.317  10.680  14.196  1.00  3.11           C  
ATOM    116  CG  LEU A   9      11.622   9.899  12.900  1.00  3.11           C  
ATOM    117  CD1 LEU A   9      12.865   9.063  13.098  1.00  3.11           C  
ATOM    118  CD2 LEU A   9      10.398   9.082  12.470  1.00  3.11           C  
ATOM    119  H   LEU A   9      11.268  12.729  12.706  1.00  3.11           H  
ATOM    120  HA  LEU A   9       9.254  10.942  13.776  1.00  3.11           H  
ATOM    121 1HB  LEU A   9      12.180  11.294  14.439  1.00  3.11           H  
ATOM    122 2HB  LEU A   9      11.156   9.970  14.993  1.00  3.11           H  
ATOM    123  HG  LEU A   9      11.843  10.614  12.103  1.00  3.11           H  
ATOM    124 1HD1 LEU A   9      13.089   8.557  12.169  1.00  3.11           H  
ATOM    125 2HD1 LEU A   9      13.701   9.707  13.372  1.00  3.11           H  
ATOM    126 3HD1 LEU A   9      12.708   8.334  13.879  1.00  3.11           H  
ATOM    127 1HD2 LEU A   9      10.618   8.561  11.535  1.00  3.11           H  
ATOM    128 2HD2 LEU A   9      10.140   8.377  13.212  1.00  3.11           H  
ATOM    129 3HD2 LEU A   9       9.555   9.757  12.310  1.00  3.11           H  
ATOM    130  N   GLN A  10       9.772  13.605  15.338  1.00  2.17           N  
ATOM    131  CA  GLN A  10       9.428  14.373  16.518  1.00  2.17           C  
ATOM    132  C   GLN A  10       7.931  14.682  16.523  1.00  2.17           C  
ATOM    133  O   GLN A  10       7.419  15.285  17.464  1.00  2.17           O  
ATOM    134  CB  GLN A  10      10.228  15.674  16.565  1.00  2.17           C  
ATOM    135  CG  GLN A  10      11.746  15.496  16.636  1.00  2.17           C  
ATOM    136  CD  GLN A  10      12.227  14.781  17.902  1.00  2.17           C  
ATOM    137  OE1 GLN A  10      11.873  15.164  19.019  1.00  2.17           O  
ATOM    138  NE2 GLN A  10      13.055  13.754  17.724  1.00  2.17           N  
ATOM    139  H   GLN A  10      10.021  14.107  14.480  1.00  2.17           H  
ATOM    140  HA  GLN A  10       9.657  13.787  17.405  1.00  2.17           H  
ATOM    141 1HB  GLN A  10      10.000  16.264  15.677  1.00  2.17           H  
ATOM    142 2HB  GLN A  10       9.918  16.257  17.432  1.00  2.17           H  
ATOM    143 1HG  GLN A  10      12.063  14.909  15.774  1.00  2.17           H  
ATOM    144 2HG  GLN A  10      12.213  16.481  16.605  1.00  2.17           H  
ATOM    145 1HE2 GLN A  10      13.425  13.260  18.515  1.00  2.17           H  
ATOM    146 2HE2 GLN A  10      13.328  13.486  16.801  1.00  2.17           H  
ATOM    147  N   GLN A  11       7.223  14.275  15.459  1.00  1.50           N  
ATOM    148  CA  GLN A  11       5.791  14.536  15.352  1.00  1.50           C  
ATOM    149  C   GLN A  11       4.926  13.423  15.927  1.00  1.50           C  
ATOM    150  O   GLN A  11       3.702  13.549  15.959  1.00  1.50           O  
ATOM    151  CB  GLN A  11       5.404  14.778  13.894  1.00  1.50           C  
ATOM    152  CG  GLN A  11       5.988  16.052  13.312  1.00  1.50           C  
ATOM    153  CD  GLN A  11       5.707  16.220  11.806  1.00  1.50           C  
ATOM    154  OE1 GLN A  11       5.715  15.251  11.033  1.00  1.50           O  
ATOM    155  NE2 GLN A  11       5.455  17.460  11.393  1.00  1.50           N  
ATOM    156  H   GLN A  11       7.673  13.773  14.691  1.00  1.50           H  
ATOM    157  HA  GLN A  11       5.572  15.443  15.914  1.00  1.50           H  
ATOM    158 1HB  GLN A  11       5.753  13.940  13.286  1.00  1.50           H  
ATOM    159 2HB  GLN A  11       4.321  14.823  13.805  1.00  1.50           H  
ATOM    160 1HG  GLN A  11       5.546  16.898  13.834  1.00  1.50           H  
ATOM    161 2HG  GLN A  11       7.059  16.041  13.478  1.00  1.50           H  
ATOM    162 1HE2 GLN A  11       5.261  17.638  10.427  1.00  1.50           H  
ATOM    163 2HE2 GLN A  11       5.454  18.217  12.048  1.00  1.50           H  
ATOM    164  N   TRP A  12       5.541  12.329  16.358  1.00  1.09           N  
ATOM    165  CA  TRP A  12       4.768  11.219  16.900  1.00  1.09           C  
ATOM    166  C   TRP A  12       4.421  11.463  18.356  1.00  1.09           C  
ATOM    167  O   TRP A  12       5.260  11.939  19.128  1.00  1.09           O  
ATOM    168  CB  TRP A  12       5.526   9.895  16.839  1.00  1.09           C  
ATOM    169  CG  TRP A  12       5.784   9.338  15.466  1.00  1.09           C  
ATOM    170  CD1 TRP A  12       6.970   9.354  14.804  1.00  1.09           C  
ATOM    171  CD2 TRP A  12       4.837   8.700  14.571  1.00  1.09           C  
ATOM    172  NE1 TRP A  12       6.838   8.754  13.575  1.00  1.09           N  
ATOM    173  CE2 TRP A  12       5.543   8.348  13.415  1.00  1.09           C  
ATOM    174  CE3 TRP A  12       3.474   8.401  14.657  1.00  1.09           C  
ATOM    175  CZ2 TRP A  12       4.932   7.704  12.346  1.00  1.09           C  
ATOM    176  CZ3 TRP A  12       2.865   7.764  13.589  1.00  1.09           C  
ATOM    177  CH2 TRP A  12       3.575   7.415  12.463  1.00  1.09           C  
ATOM    178  H   TRP A  12       6.551  12.276  16.317  1.00  1.09           H  
ATOM    179  HA  TRP A  12       3.835  11.125  16.337  1.00  1.09           H  
ATOM    180 1HB  TRP A  12       6.493  10.019  17.332  1.00  1.09           H  
ATOM    181 2HB  TRP A  12       4.979   9.162  17.405  1.00  1.09           H  
ATOM    182  HD1 TRP A  12       7.891   9.768  15.202  1.00  1.09           H  
ATOM    183  HE1 TRP A  12       7.579   8.632  12.895  1.00  1.09           H  
ATOM    184  HE3 TRP A  12       2.899   8.673  15.547  1.00  1.09           H  
ATOM    185  HZ2 TRP A  12       5.481   7.424  11.441  1.00  1.09           H  
ATOM    186  HZ3 TRP A  12       1.798   7.543  13.667  1.00  1.09           H  
ATOM    187  HH2 TRP A  12       3.060   6.909  11.643  1.00  1.09           H  
ATOM    188  N   LYS A  13       3.230  11.060  18.760  1.00  0.84           N  
ATOM    189  CA  LYS A  13       2.855  11.140  20.165  1.00  0.84           C  
ATOM    190  C   LYS A  13       2.139   9.885  20.628  1.00  0.84           C  
ATOM    191  O   LYS A  13       1.648   9.086  19.829  1.00  0.84           O  
ATOM    192  CB  LYS A  13       1.992  12.374  20.446  1.00  0.84           C  
ATOM    193  CG  LYS A  13       0.665  12.404  19.751  1.00  0.84           C  
ATOM    194  CD  LYS A  13      -0.025  13.745  19.918  1.00  0.84           C  
ATOM    195  CE  LYS A  13      -1.409  13.753  19.261  1.00  0.84           C  
ATOM    196  NZ  LYS A  13      -1.340  13.512  17.782  1.00  0.84           N  
ATOM    197  H   LYS A  13       2.553  10.734  18.059  1.00  0.84           H  
ATOM    198  HA  LYS A  13       3.760  11.237  20.759  1.00  0.84           H  
ATOM    199 1HB  LYS A  13       1.803  12.446  21.516  1.00  0.84           H  
ATOM    200 2HB  LYS A  13       2.540  13.267  20.148  1.00  0.84           H  
ATOM    201 1HG  LYS A  13       0.832  12.255  18.692  1.00  0.84           H  
ATOM    202 2HG  LYS A  13       0.022  11.600  20.119  1.00  0.84           H  
ATOM    203 1HD  LYS A  13      -0.133  13.965  20.979  1.00  0.84           H  
ATOM    204 2HD  LYS A  13       0.586  14.521  19.459  1.00  0.84           H  
ATOM    205 1HE  LYS A  13      -2.032  12.982  19.714  1.00  0.84           H  
ATOM    206 2HE  LYS A  13      -1.866  14.726  19.434  1.00  0.84           H  
ATOM    207 1HZ  LYS A  13      -2.262  13.532  17.392  1.00  0.84           H  
ATOM    208 2HZ  LYS A  13      -0.770  14.211  17.339  1.00  0.84           H  
ATOM    209 3HZ  LYS A  13      -0.932  12.578  17.598  1.00  0.84           H  
ATOM    210  N   VAL A  14       2.106   9.700  21.929  1.00  0.71           N  
ATOM    211  CA  VAL A  14       1.419   8.559  22.489  1.00  0.71           C  
ATOM    212  C   VAL A  14      -0.061   8.652  22.187  1.00  0.71           C  
ATOM    213  O   VAL A  14      -0.673   9.709  22.343  1.00  0.71           O  
ATOM    214  CB  VAL A  14       1.695   8.468  23.979  1.00  0.71           C  
ATOM    215  CG1 VAL A  14       0.872   7.368  24.598  1.00  0.71           C  
ATOM    216  CG2 VAL A  14       3.162   8.211  24.137  1.00  0.71           C  
ATOM    217  H   VAL A  14       2.544  10.371  22.544  1.00  0.71           H  
ATOM    218  HA  VAL A  14       1.806   7.654  22.021  1.00  0.71           H  
ATOM    219  HB  VAL A  14       1.425   9.400  24.471  1.00  0.71           H  
ATOM    220 1HG1 VAL A  14       1.091   7.296  25.661  1.00  0.71           H  
ATOM    221 2HG1 VAL A  14      -0.185   7.579  24.463  1.00  0.71           H  
ATOM    222 3HG1 VAL A  14       1.111   6.431  24.117  1.00  0.71           H  
ATOM    223 1HG2 VAL A  14       3.405   8.138  25.194  1.00  0.71           H  
ATOM    224 2HG2 VAL A  14       3.396   7.284  23.632  1.00  0.71           H  
ATOM    225 3HG2 VAL A  14       3.732   9.022  23.686  1.00  0.71           H  
ATOM    226  N   GLY A  15      -0.615   7.545  21.712  1.00  0.66           N  
ATOM    227  CA  GLY A  15      -2.000   7.458  21.297  1.00  0.66           C  
ATOM    228  C   GLY A  15      -2.134   7.557  19.776  1.00  0.66           C  
ATOM    229  O   GLY A  15      -3.186   7.223  19.225  1.00  0.66           O  
ATOM    230  H   GLY A  15      -0.048   6.701  21.646  1.00  0.66           H  
ATOM    231 1HA  GLY A  15      -2.415   6.511  21.640  1.00  0.66           H  
ATOM    232 2HA  GLY A  15      -2.572   8.252  21.770  1.00  0.66           H  
ATOM    233  N   ASP A  16      -1.079   8.003  19.082  1.00  0.66           N  
ATOM    234  CA  ASP A  16      -1.139   8.072  17.626  1.00  0.66           C  
ATOM    235  C   ASP A  16      -1.336   6.730  16.979  1.00  0.66           C  
ATOM    236  O   ASP A  16      -0.751   5.720  17.391  1.00  0.66           O  
ATOM    237  CB  ASP A  16       0.120   8.675  16.999  1.00  0.66           C  
ATOM    238  CG  ASP A  16       0.215  10.171  17.001  1.00  0.66           C  
ATOM    239  OD1 ASP A  16      -0.772  10.847  17.255  1.00  0.66           O  
ATOM    240  OD2 ASP A  16       1.297  10.659  16.762  1.00  0.66           O  
ATOM    241  H   ASP A  16      -0.219   8.289  19.555  1.00  0.66           H  
ATOM    242  HA  ASP A  16      -1.989   8.699  17.354  1.00  0.66           H  
ATOM    243 1HB  ASP A  16       0.977   8.288  17.527  1.00  0.66           H  
ATOM    244 2HB  ASP A  16       0.202   8.325  15.963  1.00  0.66           H  
ATOM    245  N   LYS A  17      -2.129   6.729  15.921  1.00  0.67           N  
ATOM    246  CA  LYS A  17      -2.280   5.531  15.132  1.00  0.67           C  
ATOM    247  C   LYS A  17      -1.152   5.545  14.124  1.00  0.67           C  
ATOM    248  O   LYS A  17      -0.746   6.612  13.650  1.00  0.67           O  
ATOM    249  CB  LYS A  17      -3.643   5.465  14.459  1.00  0.67           C  
ATOM    250  CG  LYS A  17      -4.816   5.344  15.429  1.00  0.67           C  
ATOM    251  CD  LYS A  17      -6.146   5.257  14.683  1.00  0.67           C  
ATOM    252  CE  LYS A  17      -7.324   5.151  15.645  1.00  0.67           C  
ATOM    253  NZ  LYS A  17      -8.626   5.091  14.924  1.00  0.67           N  
ATOM    254  H   LYS A  17      -2.607   7.580  15.655  1.00  0.67           H  
ATOM    255  HA  LYS A  17      -2.158   4.654  15.768  1.00  0.67           H  
ATOM    256 1HB  LYS A  17      -3.792   6.358  13.854  1.00  0.67           H  
ATOM    257 2HB  LYS A  17      -3.670   4.606  13.787  1.00  0.67           H  
ATOM    258 1HG  LYS A  17      -4.687   4.446  16.037  1.00  0.67           H  
ATOM    259 2HG  LYS A  17      -4.831   6.209  16.093  1.00  0.67           H  
ATOM    260 1HD  LYS A  17      -6.274   6.146  14.063  1.00  0.67           H  
ATOM    261 2HD  LYS A  17      -6.143   4.382  14.033  1.00  0.67           H  
ATOM    262 1HE  LYS A  17      -7.213   4.251  16.248  1.00  0.67           H  
ATOM    263 2HE  LYS A  17      -7.326   6.020  16.304  1.00  0.67           H  
ATOM    264 1HZ  LYS A  17      -9.379   5.022  15.594  1.00  0.67           H  
ATOM    265 2HZ  LYS A  17      -8.744   5.928  14.370  1.00  0.67           H  
ATOM    266 3HZ  LYS A  17      -8.640   4.283  14.318  1.00  0.67           H  
ATOM    267  N   CYS A  18      -0.668   4.373  13.786  1.00  0.70           N  
ATOM    268  CA  CYS A  18       0.417   4.221  12.839  1.00  0.70           C  
ATOM    269  C   CYS A  18       0.392   2.855  12.219  1.00  0.70           C  
ATOM    270  O   CYS A  18      -0.390   1.993  12.626  1.00  0.70           O  
ATOM    271  CB  CYS A  18       1.743   4.374  13.580  1.00  0.70           C  
ATOM    272  SG  CYS A  18       2.042   3.065  14.833  1.00  0.70           S  
ATOM    273  H   CYS A  18      -1.027   3.544  14.254  1.00  0.70           H  
ATOM    274  HA  CYS A  18       0.329   4.977  12.058  1.00  0.70           H  
ATOM    275 1HB  CYS A  18       2.576   4.375  12.872  1.00  0.70           H  
ATOM    276 2HB  CYS A  18       1.746   5.307  14.103  1.00  0.70           H  
ATOM    277  HG  CYS A  18       0.779   3.037  15.311  1.00  0.70           H  
ATOM    278  N   SER A  19       1.240   2.637  11.235  1.00  0.72           N  
ATOM    279  CA  SER A  19       1.389   1.277  10.772  1.00  0.72           C  
ATOM    280  C   SER A  19       2.800   0.886  11.164  1.00  0.72           C  
ATOM    281  O   SER A  19       3.699   1.735  11.229  1.00  0.72           O  
ATOM    282  CB  SER A  19       1.189   1.139   9.288  1.00  0.72           C  
ATOM    283  OG  SER A  19      -0.061   1.558   8.899  1.00  0.72           O  
ATOM    284  H   SER A  19       1.818   3.389  10.854  1.00  0.72           H  
ATOM    285  HA  SER A  19       0.693   0.620  11.289  1.00  0.72           H  
ATOM    286 1HB  SER A  19       1.920   1.669   8.753  1.00  0.72           H  
ATOM    287 2HB  SER A  19       1.291   0.106   9.047  1.00  0.72           H  
ATOM    288  HG  SER A  19       0.101   2.445   8.520  1.00  0.72           H  
ATOM    289  N   ALA A  20       3.041  -0.383  11.399  1.00  0.74           N  
ATOM    290  CA  ALA A  20       4.397  -0.747  11.760  1.00  0.74           C  
ATOM    291  C   ALA A  20       4.764  -2.117  11.277  1.00  0.74           C  
ATOM    292  O   ALA A  20       3.910  -2.985  11.081  1.00  0.74           O  
ATOM    293  CB  ALA A  20       4.575  -0.678  13.269  1.00  0.74           C  
ATOM    294  H   ALA A  20       2.281  -1.062  11.367  1.00  0.74           H  
ATOM    295  HA  ALA A  20       5.080  -0.037  11.291  1.00  0.74           H  
ATOM    296 1HB  ALA A  20       5.599  -0.925  13.484  1.00  0.74           H  
ATOM    297 2HB  ALA A  20       4.355   0.327  13.629  1.00  0.74           H  
ATOM    298 3HB  ALA A  20       3.914  -1.388  13.758  1.00  0.74           H  
ATOM    299  N   ILE A  21       6.055  -2.311  11.087  1.00  0.76           N  
ATOM    300  CA  ILE A  21       6.569  -3.588  10.652  1.00  0.76           C  
ATOM    301  C   ILE A  21       6.768  -4.502  11.853  1.00  0.76           C  
ATOM    302  O   ILE A  21       7.448  -4.132  12.812  1.00  0.76           O  
ATOM    303  CB  ILE A  21       7.865  -3.374   9.874  1.00  0.76           C  
ATOM    304  CG1 ILE A  21       7.554  -2.504   8.639  1.00  0.76           C  
ATOM    305  CG2 ILE A  21       8.406  -4.733   9.444  1.00  0.76           C  
ATOM    306  CD1 ILE A  21       8.756  -1.959   7.929  1.00  0.76           C  
ATOM    307  H   ILE A  21       6.702  -1.548  11.252  1.00  0.76           H  
ATOM    308  HA  ILE A  21       5.845  -4.047   9.985  1.00  0.76           H  
ATOM    309  HB  ILE A  21       8.598  -2.851  10.490  1.00  0.76           H  
ATOM    310 1HG1 ILE A  21       7.005  -3.115   7.932  1.00  0.76           H  
ATOM    311 2HG1 ILE A  21       6.926  -1.666   8.945  1.00  0.76           H  
ATOM    312 1HG2 ILE A  21       9.320  -4.605   8.870  1.00  0.76           H  
ATOM    313 2HG2 ILE A  21       8.613  -5.342  10.323  1.00  0.76           H  
ATOM    314 3HG2 ILE A  21       7.657  -5.230   8.828  1.00  0.76           H  
ATOM    315 1HD1 ILE A  21       8.432  -1.370   7.071  1.00  0.76           H  
ATOM    316 2HD1 ILE A  21       9.323  -1.321   8.613  1.00  0.76           H  
ATOM    317 3HD1 ILE A  21       9.382  -2.783   7.591  1.00  0.76           H  
ATOM    318  N   TRP A  22       6.164  -5.685  11.801  1.00  0.78           N  
ATOM    319  CA  TRP A  22       6.216  -6.628  12.914  1.00  0.78           C  
ATOM    320  C   TRP A  22       7.441  -7.492  12.738  1.00  0.78           C  
ATOM    321  O   TRP A  22       7.524  -8.271  11.784  1.00  0.78           O  
ATOM    322  CB  TRP A  22       4.940  -7.476  12.944  1.00  0.78           C  
ATOM    323  CG  TRP A  22       4.714  -8.261  14.217  1.00  0.78           C  
ATOM    324  CD1 TRP A  22       5.212  -7.964  15.447  1.00  0.78           C  
ATOM    325  CD2 TRP A  22       3.893  -9.438  14.399  1.00  0.78           C  
ATOM    326  NE1 TRP A  22       4.755  -8.860  16.376  1.00  0.78           N  
ATOM    327  CE2 TRP A  22       3.943  -9.765  15.755  1.00  0.78           C  
ATOM    328  CE3 TRP A  22       3.136 -10.224  13.543  1.00  0.78           C  
ATOM    329  CZ2 TRP A  22       3.249 -10.844  16.273  1.00  0.78           C  
ATOM    330  CZ3 TRP A  22       2.450 -11.303  14.057  1.00  0.78           C  
ATOM    331  CH2 TRP A  22       2.500 -11.606  15.388  1.00  0.78           C  
ATOM    332  H   TRP A  22       5.624  -5.920  10.965  1.00  0.78           H  
ATOM    333  HA  TRP A  22       6.319  -6.088  13.850  1.00  0.78           H  
ATOM    334 1HB  TRP A  22       4.098  -6.811  12.832  1.00  0.78           H  
ATOM    335 2HB  TRP A  22       4.935  -8.166  12.097  1.00  0.78           H  
ATOM    336  HD1 TRP A  22       5.872  -7.125  15.664  1.00  0.78           H  
ATOM    337  HE1 TRP A  22       4.986  -8.846  17.360  1.00  0.78           H  
ATOM    338  HE3 TRP A  22       3.090 -10.004  12.488  1.00  0.78           H  
ATOM    339  HZ2 TRP A  22       3.286 -11.102  17.330  1.00  0.78           H  
ATOM    340  HZ3 TRP A  22       1.864 -11.910  13.364  1.00  0.78           H  
ATOM    341  HH2 TRP A  22       1.941 -12.467  15.758  1.00  0.78           H  
ATOM    342  N   SER A  23       8.394  -7.391  13.667  1.00  0.81           N  
ATOM    343  CA  SER A  23       9.657  -8.119  13.477  1.00  0.81           C  
ATOM    344  C   SER A  23       9.478  -9.647  13.400  1.00  0.81           C  
ATOM    345  O   SER A  23      10.344 -10.344  12.874  1.00  0.81           O  
ATOM    346  CB  SER A  23      10.662  -7.796  14.570  1.00  0.81           C  
ATOM    347  OG  SER A  23      10.301  -8.360  15.793  1.00  0.81           O  
ATOM    348  H   SER A  23       8.255  -6.747  14.464  1.00  0.81           H  
ATOM    349  HA  SER A  23      10.087  -7.789  12.531  1.00  0.81           H  
ATOM    350 1HB  SER A  23      11.641  -8.167  14.274  1.00  0.81           H  
ATOM    351 2HB  SER A  23      10.740  -6.716  14.680  1.00  0.81           H  
ATOM    352  HG  SER A  23       9.518  -7.874  16.109  1.00  0.81           H  
ATOM    353  N   GLU A  24       8.350 -10.168  13.892  1.00  0.84           N  
ATOM    354  CA  GLU A  24       8.067 -11.601  13.842  1.00  0.84           C  
ATOM    355  C   GLU A  24       7.900 -12.126  12.408  1.00  0.84           C  
ATOM    356  O   GLU A  24       8.156 -13.306  12.156  1.00  0.84           O  
ATOM    357  CB  GLU A  24       6.809 -11.953  14.637  1.00  0.84           C  
ATOM    358  CG  GLU A  24       6.922 -11.815  16.161  1.00  0.84           C  
ATOM    359  CD  GLU A  24       7.900 -12.781  16.796  1.00  0.84           C  
ATOM    360  OE1 GLU A  24       7.797 -13.957  16.538  1.00  0.84           O  
ATOM    361  OE2 GLU A  24       8.736 -12.341  17.548  1.00  0.84           O  
ATOM    362  H   GLU A  24       7.677  -9.543  14.309  1.00  0.84           H  
ATOM    363  HA  GLU A  24       8.910 -12.126  14.290  1.00  0.84           H  
ATOM    364 1HB  GLU A  24       6.000 -11.323  14.301  1.00  0.84           H  
ATOM    365 2HB  GLU A  24       6.522 -12.979  14.419  1.00  0.84           H  
ATOM    366 1HG  GLU A  24       7.229 -10.794  16.394  1.00  0.84           H  
ATOM    367 2HG  GLU A  24       5.943 -11.976  16.597  1.00  0.84           H  
ATOM    368  N   ASP A  25       7.396 -11.293  11.481  1.00  0.87           N  
ATOM    369  CA  ASP A  25       7.192 -11.796  10.121  1.00  0.87           C  
ATOM    370  C   ASP A  25       7.500 -10.805   8.995  1.00  0.87           C  
ATOM    371  O   ASP A  25       7.368 -11.148   7.819  1.00  0.87           O  
ATOM    372  CB  ASP A  25       5.751 -12.313   9.977  1.00  0.87           C  
ATOM    373  CG  ASP A  25       4.642 -11.247  10.144  1.00  0.87           C  
ATOM    374  OD1 ASP A  25       4.917 -10.070  10.133  1.00  0.87           O  
ATOM    375  OD2 ASP A  25       3.505 -11.638  10.281  1.00  0.87           O  
ATOM    376  H   ASP A  25       7.225 -10.319  11.716  1.00  0.87           H  
ATOM    377  HA  ASP A  25       7.860 -12.645   9.983  1.00  0.87           H  
ATOM    378 1HB  ASP A  25       5.637 -12.768   8.992  1.00  0.87           H  
ATOM    379 2HB  ASP A  25       5.583 -13.099  10.714  1.00  0.87           H  
ATOM    380  N   GLY A  26       7.930  -9.591   9.334  1.00  0.88           N  
ATOM    381  CA  GLY A  26       8.295  -8.591   8.336  1.00  0.88           C  
ATOM    382  C   GLY A  26       7.096  -7.869   7.710  1.00  0.88           C  
ATOM    383  O   GLY A  26       7.271  -7.051   6.801  1.00  0.88           O  
ATOM    384  H   GLY A  26       7.982  -9.327  10.310  1.00  0.88           H  
ATOM    385 1HA  GLY A  26       8.947  -7.856   8.807  1.00  0.88           H  
ATOM    386 2HA  GLY A  26       8.877  -9.069   7.551  1.00  0.88           H  
ATOM    387  N   CYS A  27       5.883  -8.162   8.179  1.00  0.88           N  
ATOM    388  CA  CYS A  27       4.688  -7.579   7.589  1.00  0.88           C  
ATOM    389  C   CYS A  27       4.235  -6.308   8.287  1.00  0.88           C  
ATOM    390  O   CYS A  27       4.579  -6.045   9.440  1.00  0.88           O  
ATOM    391  CB  CYS A  27       3.563  -8.601   7.593  1.00  0.88           C  
ATOM    392  SG  CYS A  27       3.925 -10.057   6.605  1.00  0.88           S  
ATOM    393  H   CYS A  27       5.765  -8.845   8.939  1.00  0.88           H  
ATOM    394  HA  CYS A  27       4.910  -7.335   6.551  1.00  0.88           H  
ATOM    395 1HB  CYS A  27       3.388  -8.939   8.586  1.00  0.88           H  
ATOM    396 2HB  CYS A  27       2.642  -8.147   7.228  1.00  0.88           H  
ATOM    397  HG  CYS A  27       4.883 -10.523   7.422  1.00  0.88           H  
ATOM    398  N   ILE A  28       3.451  -5.506   7.569  1.00  0.86           N  
ATOM    399  CA  ILE A  28       2.941  -4.253   8.112  1.00  0.86           C  
ATOM    400  C   ILE A  28       1.533  -4.375   8.688  1.00  0.86           C  
ATOM    401  O   ILE A  28       0.607  -4.829   8.012  1.00  0.86           O  
ATOM    402  CB  ILE A  28       2.967  -3.166   7.030  1.00  0.86           C  
ATOM    403  CG1 ILE A  28       4.403  -2.933   6.582  1.00  0.86           C  
ATOM    404  CG2 ILE A  28       2.384  -1.890   7.590  1.00  0.86           C  
ATOM    405  CD1 ILE A  28       4.533  -2.119   5.324  1.00  0.86           C  
ATOM    406  H   ILE A  28       3.203  -5.769   6.626  1.00  0.86           H  
ATOM    407  HA  ILE A  28       3.603  -3.940   8.909  1.00  0.86           H  
ATOM    408  HB  ILE A  28       2.389  -3.487   6.165  1.00  0.86           H  
ATOM    409 1HG1 ILE A  28       4.909  -2.402   7.378  1.00  0.86           H  
ATOM    410 2HG1 ILE A  28       4.896  -3.892   6.432  1.00  0.86           H  
ATOM    411 1HG2 ILE A  28       2.405  -1.111   6.829  1.00  0.86           H  
ATOM    412 2HG2 ILE A  28       1.352  -2.065   7.898  1.00  0.86           H  
ATOM    413 3HG2 ILE A  28       2.976  -1.576   8.453  1.00  0.86           H  
ATOM    414 1HD1 ILE A  28       5.586  -1.982   5.089  1.00  0.86           H  
ATOM    415 2HD1 ILE A  28       4.042  -2.639   4.502  1.00  0.86           H  
ATOM    416 3HD1 ILE A  28       4.063  -1.153   5.463  1.00  0.86           H  
ATOM    417  N   TYR A  29       1.393  -3.970   9.946  1.00  0.83           N  
ATOM    418  CA  TYR A  29       0.129  -4.042  10.666  1.00  0.83           C  
ATOM    419  C   TYR A  29      -0.246  -2.688  11.263  1.00  0.83           C  
ATOM    420  O   TYR A  29       0.634  -1.869  11.516  1.00  0.83           O  
ATOM    421  CB  TYR A  29       0.240  -5.053  11.801  1.00  0.83           C  
ATOM    422  CG  TYR A  29       0.471  -6.453  11.394  1.00  0.83           C  
ATOM    423  CD1 TYR A  29       1.748  -6.892  11.195  1.00  0.83           C  
ATOM    424  CD2 TYR A  29      -0.595  -7.309  11.234  1.00  0.83           C  
ATOM    425  CE1 TYR A  29       1.977  -8.195  10.841  1.00  0.83           C  
ATOM    426  CE2 TYR A  29      -0.374  -8.616  10.871  1.00  0.83           C  
ATOM    427  CZ  TYR A  29       0.911  -9.069  10.676  1.00  0.83           C  
ATOM    428  OH  TYR A  29       1.113 -10.396  10.318  1.00  0.83           O  
ATOM    429  H   TYR A  29       2.224  -3.618  10.423  1.00  0.83           H  
ATOM    430  HA  TYR A  29      -0.633  -4.357   9.959  1.00  0.83           H  
ATOM    431 1HB  TYR A  29       1.081  -4.766  12.393  1.00  0.83           H  
ATOM    432 2HB  TYR A  29      -0.634  -5.015  12.444  1.00  0.83           H  
ATOM    433  HD1 TYR A  29       2.583  -6.204  11.321  1.00  0.83           H  
ATOM    434  HD2 TYR A  29      -1.611  -6.952  11.395  1.00  0.83           H  
ATOM    435  HE1 TYR A  29       2.997  -8.537  10.693  1.00  0.83           H  
ATOM    436  HE2 TYR A  29      -1.218  -9.296  10.744  1.00  0.83           H  
ATOM    437  HH  TYR A  29       2.079 -10.634  10.322  1.00  0.83           H  
ATOM    438  N   PRO A  30      -1.542  -2.387  11.453  1.00  0.79           N  
ATOM    439  CA  PRO A  30      -2.005  -1.201  12.149  1.00  0.79           C  
ATOM    440  C   PRO A  30      -1.643  -1.296  13.624  1.00  0.79           C  
ATOM    441  O   PRO A  30      -1.828  -2.353  14.256  1.00  0.79           O  
ATOM    442  CB  PRO A  30      -3.512  -1.238  11.922  1.00  0.79           C  
ATOM    443  CG  PRO A  30      -3.835  -2.706  11.658  1.00  0.79           C  
ATOM    444  CD  PRO A  30      -2.610  -3.268  10.953  1.00  0.79           C  
ATOM    445  HA  PRO A  30      -1.560  -0.305  11.693  1.00  0.79           H  
ATOM    446 1HB  PRO A  30      -4.028  -0.844  12.812  1.00  0.79           H  
ATOM    447 2HB  PRO A  30      -3.775  -0.581  11.086  1.00  0.79           H  
ATOM    448 1HG  PRO A  30      -4.046  -3.221  12.604  1.00  0.79           H  
ATOM    449 2HG  PRO A  30      -4.749  -2.786  11.053  1.00  0.79           H  
ATOM    450 1HD  PRO A  30      -2.480  -4.301  11.279  1.00  0.79           H  
ATOM    451 2HD  PRO A  30      -2.697  -3.191   9.865  1.00  0.79           H  
ATOM    452  N   ALA A  31      -1.221  -0.175  14.188  1.00  0.75           N  
ATOM    453  CA  ALA A  31      -0.787  -0.152  15.569  1.00  0.75           C  
ATOM    454  C   ALA A  31      -0.944   1.212  16.245  1.00  0.75           C  
ATOM    455  O   ALA A  31      -1.122   2.245  15.590  1.00  0.75           O  
ATOM    456  CB  ALA A  31       0.646  -0.585  15.628  1.00  0.75           C  
ATOM    457  H   ALA A  31      -1.107   0.658  13.620  1.00  0.75           H  
ATOM    458  HA  ALA A  31      -1.381  -0.870  16.120  1.00  0.75           H  
ATOM    459 1HB  ALA A  31       0.888  -0.615  16.644  1.00  0.75           H  
ATOM    460 2HB  ALA A  31       0.756  -1.572  15.194  1.00  0.75           H  
ATOM    461 3HB  ALA A  31       1.278   0.120  15.091  1.00  0.75           H  
ATOM    462  N   THR A  32      -0.873   1.213  17.570  1.00  0.72           N  
ATOM    463  CA  THR A  32      -0.964   2.451  18.341  1.00  0.72           C  
ATOM    464  C   THR A  32       0.285   2.690  19.184  1.00  0.72           C  
ATOM    465  O   THR A  32       0.840   1.762  19.776  1.00  0.72           O  
ATOM    466  CB  THR A  32      -2.216   2.450  19.238  1.00  0.72           C  
ATOM    467  OG1 THR A  32      -3.387   2.313  18.418  1.00  0.72           O  
ATOM    468  CG2 THR A  32      -2.321   3.756  20.030  1.00  0.72           C  
ATOM    469  H   THR A  32      -0.747   0.318  18.049  1.00  0.72           H  
ATOM    470  HA  THR A  32      -1.055   3.283  17.646  1.00  0.72           H  
ATOM    471  HB  THR A  32      -2.170   1.621  19.924  1.00  0.72           H  
ATOM    472  HG1 THR A  32      -3.484   3.099  17.874  1.00  0.72           H  
ATOM    473 1HG2 THR A  32      -3.217   3.738  20.643  1.00  0.72           H  
ATOM    474 2HG2 THR A  32      -1.458   3.879  20.674  1.00  0.72           H  
ATOM    475 3HG2 THR A  32      -2.376   4.592  19.333  1.00  0.72           H  
ATOM    476  N   ILE A  33       0.765   3.928  19.234  1.00  0.70           N  
ATOM    477  CA  ILE A  33       1.924   4.161  20.092  1.00  0.70           C  
ATOM    478  C   ILE A  33       1.531   4.216  21.572  1.00  0.70           C  
ATOM    479  O   ILE A  33       0.686   5.014  21.983  1.00  0.70           O  
ATOM    480  CB  ILE A  33       2.663   5.453  19.730  1.00  0.70           C  
ATOM    481  CG1 ILE A  33       3.228   5.363  18.304  1.00  0.70           C  
ATOM    482  CG2 ILE A  33       3.777   5.686  20.727  1.00  0.70           C  
ATOM    483  CD1 ILE A  33       3.805   6.662  17.819  1.00  0.70           C  
ATOM    484  H   ILE A  33       0.315   4.681  18.704  1.00  0.70           H  
ATOM    485  HA  ILE A  33       2.622   3.337  19.962  1.00  0.70           H  
ATOM    486  HB  ILE A  33       1.969   6.297  19.756  1.00  0.70           H  
ATOM    487 1HG1 ILE A  33       4.006   4.604  18.269  1.00  0.70           H  
ATOM    488 2HG1 ILE A  33       2.421   5.072  17.622  1.00  0.70           H  
ATOM    489 1HG2 ILE A  33       4.281   6.593  20.461  1.00  0.70           H  
ATOM    490 2HG2 ILE A  33       3.373   5.775  21.726  1.00  0.70           H  
ATOM    491 3HG2 ILE A  33       4.477   4.852  20.699  1.00  0.70           H  
ATOM    492 1HD1 ILE A  33       4.174   6.538  16.814  1.00  0.70           H  
ATOM    493 2HD1 ILE A  33       3.041   7.431  17.831  1.00  0.70           H  
ATOM    494 3HD1 ILE A  33       4.623   6.958  18.472  1.00  0.70           H  
ATOM    495  N   ALA A  34       2.157   3.348  22.369  1.00  0.71           N  
ATOM    496  CA  ALA A  34       1.916   3.247  23.807  1.00  0.71           C  
ATOM    497  C   ALA A  34       2.839   4.190  24.592  1.00  0.71           C  
ATOM    498  O   ALA A  34       2.426   4.803  25.579  1.00  0.71           O  
ATOM    499  CB  ALA A  34       2.117   1.808  24.250  1.00  0.71           C  
ATOM    500  H   ALA A  34       2.842   2.727  21.959  1.00  0.71           H  
ATOM    501  HA  ALA A  34       0.886   3.545  24.001  1.00  0.71           H  
ATOM    502 1HB  ALA A  34       1.914   1.724  25.315  1.00  0.71           H  
ATOM    503 2HB  ALA A  34       1.441   1.157  23.695  1.00  0.71           H  
ATOM    504 3HB  ALA A  34       3.147   1.513  24.052  1.00  0.71           H  
ATOM    505  N   SER A  35       4.090   4.302  24.146  1.00  0.76           N  
ATOM    506  CA  SER A  35       5.063   5.193  24.800  1.00  0.76           C  
ATOM    507  C   SER A  35       6.164   5.612  23.830  1.00  0.76           C  
ATOM    508  O   SER A  35       6.475   4.864  22.902  1.00  0.76           O  
ATOM    509  CB  SER A  35       5.672   4.523  26.014  1.00  0.76           C  
ATOM    510  OG  SER A  35       6.437   3.421  25.638  1.00  0.76           O  
ATOM    511  H   SER A  35       4.353   3.740  23.338  1.00  0.76           H  
ATOM    512  HA  SER A  35       4.548   6.078  25.148  1.00  0.76           H  
ATOM    513 1HB  SER A  35       6.297   5.239  26.546  1.00  0.76           H  
ATOM    514 2HB  SER A  35       4.881   4.208  26.694  1.00  0.76           H  
ATOM    515  HG  SER A  35       6.784   3.052  26.451  1.00  0.76           H  
ATOM    516  N   ILE A  36       6.812   6.764  24.079  1.00  0.82           N  
ATOM    517  CA  ILE A  36       7.946   7.182  23.240  1.00  0.82           C  
ATOM    518  C   ILE A  36       9.195   7.518  24.046  1.00  0.82           C  
ATOM    519  O   ILE A  36       9.133   8.258  25.031  1.00  0.82           O  
ATOM    520  CB  ILE A  36       7.619   8.389  22.333  1.00  0.82           C  
ATOM    521  CG1 ILE A  36       6.444   8.063  21.432  1.00  0.82           C  
ATOM    522  CG2 ILE A  36       8.834   8.662  21.433  1.00  0.82           C  
ATOM    523  CD1 ILE A  36       5.970   9.224  20.632  1.00  0.82           C  
ATOM    524  H   ILE A  36       6.520   7.347  24.851  1.00  0.82           H  
ATOM    525  HA  ILE A  36       8.205   6.357  22.582  1.00  0.82           H  
ATOM    526  HB  ILE A  36       7.374   9.272  22.920  1.00  0.82           H  
ATOM    527 1HG1 ILE A  36       6.724   7.262  20.754  1.00  0.82           H  
ATOM    528 2HG1 ILE A  36       5.614   7.735  22.042  1.00  0.82           H  
ATOM    529 1HG2 ILE A  36       8.606   9.464  20.765  1.00  0.82           H  
ATOM    530 2HG2 ILE A  36       9.699   8.928  22.024  1.00  0.82           H  
ATOM    531 3HG2 ILE A  36       9.059   7.769  20.850  1.00  0.82           H  
ATOM    532 1HD1 ILE A  36       5.122   8.923  20.021  1.00  0.82           H  
ATOM    533 2HD1 ILE A  36       5.669  10.023  21.303  1.00  0.82           H  
ATOM    534 3HD1 ILE A  36       6.772   9.581  19.985  1.00  0.82           H  
ATOM    535  N   ASP A  37      10.327   6.958  23.626  1.00  0.91           N  
ATOM    536  CA  ASP A  37      11.617   7.218  24.247  1.00  0.91           C  
ATOM    537  C   ASP A  37      12.508   8.049  23.322  1.00  0.91           C  
ATOM    538  O   ASP A  37      13.251   7.523  22.475  1.00  0.91           O  
ATOM    539  CB  ASP A  37      12.298   5.904  24.627  1.00  0.91           C  
ATOM    540  CG  ASP A  37      13.662   6.076  25.313  1.00  0.91           C  
ATOM    541  OD1 ASP A  37      14.278   7.132  25.213  1.00  0.91           O  
ATOM    542  OD2 ASP A  37      14.097   5.128  25.940  1.00  0.91           O  
ATOM    543  H   ASP A  37      10.305   6.356  22.806  1.00  0.91           H  
ATOM    544  HA  ASP A  37      11.451   7.789  25.161  1.00  0.91           H  
ATOM    545 1HB  ASP A  37      11.644   5.343  25.298  1.00  0.91           H  
ATOM    546 2HB  ASP A  37      12.433   5.295  23.724  1.00  0.91           H  
ATOM    547  N   PHE A  38      12.508   9.361  23.546  1.00  1.00           N  
ATOM    548  CA  PHE A  38      13.225  10.273  22.664  1.00  1.00           C  
ATOM    549  C   PHE A  38      14.716  10.364  22.965  1.00  1.00           C  
ATOM    550  O   PHE A  38      15.421  11.174  22.362  1.00  1.00           O  
ATOM    551  CB  PHE A  38      12.605  11.674  22.699  1.00  1.00           C  
ATOM    552  CG  PHE A  38      11.292  11.811  21.917  1.00  1.00           C  
ATOM    553  CD1 PHE A  38      10.066  11.982  22.557  1.00  1.00           C  
ATOM    554  CD2 PHE A  38      11.307  11.785  20.525  1.00  1.00           C  
ATOM    555  CE1 PHE A  38       8.894  12.138  21.814  1.00  1.00           C  
ATOM    556  CE2 PHE A  38      10.145  11.937  19.788  1.00  1.00           C  
ATOM    557  CZ  PHE A  38       8.939  12.119  20.425  1.00  1.00           C  
ATOM    558  H   PHE A  38      11.938   9.731  24.295  1.00  1.00           H  
ATOM    559  HA  PHE A  38      13.117   9.900  21.645  1.00  1.00           H  
ATOM    560 1HB  PHE A  38      12.412  11.953  23.734  1.00  1.00           H  
ATOM    561 2HB  PHE A  38      13.316  12.395  22.296  1.00  1.00           H  
ATOM    562  HD1 PHE A  38      10.029  12.004  23.646  1.00  1.00           H  
ATOM    563  HD2 PHE A  38      12.256  11.651  20.007  1.00  1.00           H  
ATOM    564  HE1 PHE A  38       7.940  12.273  22.322  1.00  1.00           H  
ATOM    565  HE2 PHE A  38      10.184  11.915  18.703  1.00  1.00           H  
ATOM    566  HZ  PHE A  38       8.019  12.240  19.841  1.00  1.00           H  
ATOM    567  N   LYS A  39      15.209   9.531  23.887  1.00  1.06           N  
ATOM    568  CA  LYS A  39      16.635   9.491  24.161  1.00  1.06           C  
ATOM    569  C   LYS A  39      17.257   8.376  23.320  1.00  1.06           C  
ATOM    570  O   LYS A  39      18.476   8.319  23.143  1.00  1.06           O  
ATOM    571  CB  LYS A  39      16.914   9.284  25.652  1.00  1.06           C  
ATOM    572  CG  LYS A  39      16.466  10.453  26.546  1.00  1.06           C  
ATOM    573  CD  LYS A  39      16.795  10.191  28.018  1.00  1.06           C  
ATOM    574  CE  LYS A  39      16.370  11.357  28.906  1.00  1.06           C  
ATOM    575  NZ  LYS A  39      16.671  11.095  30.344  1.00  1.06           N  
ATOM    576  H   LYS A  39      14.609   8.859  24.384  1.00  1.06           H  
ATOM    577  HA  LYS A  39      17.084  10.434  23.854  1.00  1.06           H  
ATOM    578 1HB  LYS A  39      16.396   8.381  25.990  1.00  1.06           H  
ATOM    579 2HB  LYS A  39      17.980   9.127  25.804  1.00  1.06           H  
ATOM    580 1HG  LYS A  39      16.964  11.367  26.225  1.00  1.06           H  
ATOM    581 2HG  LYS A  39      15.391  10.590  26.441  1.00  1.06           H  
ATOM    582 1HD  LYS A  39      16.277   9.288  28.346  1.00  1.06           H  
ATOM    583 2HD  LYS A  39      17.868  10.034  28.130  1.00  1.06           H  
ATOM    584 1HE  LYS A  39      16.899  12.255  28.592  1.00  1.06           H  
ATOM    585 2HE  LYS A  39      15.298  11.519  28.794  1.00  1.06           H  
ATOM    586 1HZ  LYS A  39      16.377  11.886  30.899  1.00  1.06           H  
ATOM    587 2HZ  LYS A  39      16.176  10.269  30.648  1.00  1.06           H  
ATOM    588 3HZ  LYS A  39      17.664  10.954  30.459  1.00  1.06           H  
ATOM    589  N   ARG A  40      16.400   7.483  22.800  1.00  1.07           N  
ATOM    590  CA  ARG A  40      16.828   6.356  21.977  1.00  1.07           C  
ATOM    591  C   ARG A  40      16.215   6.440  20.581  1.00  1.07           C  
ATOM    592  O   ARG A  40      16.649   5.747  19.660  1.00  1.07           O  
ATOM    593  CB  ARG A  40      16.448   5.027  22.620  1.00  1.07           C  
ATOM    594  CG  ARG A  40      17.190   4.699  23.910  1.00  1.07           C  
ATOM    595  CD  ARG A  40      16.717   3.415  24.522  1.00  1.07           C  
ATOM    596  NE  ARG A  40      17.551   3.020  25.664  1.00  1.07           N  
ATOM    597  CZ  ARG A  40      17.408   3.441  26.947  1.00  1.07           C  
ATOM    598  NH1 ARG A  40      16.441   4.266  27.307  1.00  1.07           N  
ATOM    599  NH2 ARG A  40      18.263   3.009  27.864  1.00  1.07           N  
ATOM    600  H   ARG A  40      15.400   7.577  22.979  1.00  1.07           H  
ATOM    601  HA  ARG A  40      17.912   6.389  21.877  1.00  1.07           H  
ATOM    602 1HB  ARG A  40      15.376   5.032  22.847  1.00  1.07           H  
ATOM    603 2HB  ARG A  40      16.627   4.217  21.919  1.00  1.07           H  
ATOM    604 1HG  ARG A  40      18.258   4.629  23.715  1.00  1.07           H  
ATOM    605 2HG  ARG A  40      16.999   5.499  24.633  1.00  1.07           H  
ATOM    606 1HD  ARG A  40      15.692   3.538  24.873  1.00  1.07           H  
ATOM    607 2HD  ARG A  40      16.750   2.619  23.780  1.00  1.07           H  
ATOM    608  HE  ARG A  40      18.315   2.390  25.472  1.00  1.07           H  
ATOM    609 1HH1 ARG A  40      15.738   4.615  26.628  1.00  1.07           H  
ATOM    610 2HH1 ARG A  40      16.361   4.557  28.264  1.00  1.07           H  
ATOM    611 1HH2 ARG A  40      19.008   2.377  27.603  1.00  1.07           H  
ATOM    612 2HH2 ARG A  40      18.170   3.312  28.821  1.00  1.07           H  
ATOM    613  N   GLU A  41      15.215   7.319  20.440  1.00  1.03           N  
ATOM    614  CA  GLU A  41      14.414   7.512  19.231  1.00  1.03           C  
ATOM    615  C   GLU A  41      13.656   6.251  18.855  1.00  1.03           C  
ATOM    616  O   GLU A  41      13.568   5.882  17.675  1.00  1.03           O  
ATOM    617  CB  GLU A  41      15.278   7.989  18.054  1.00  1.03           C  
ATOM    618  CG  GLU A  41      15.965   9.337  18.298  1.00  1.03           C  
ATOM    619  CD  GLU A  41      16.739   9.853  17.093  1.00  1.03           C  
ATOM    620  OE1 GLU A  41      16.797   9.168  16.101  1.00  1.03           O  
ATOM    621  OE2 GLU A  41      17.266  10.939  17.176  1.00  1.03           O  
ATOM    622  H   GLU A  41      14.921   7.834  21.260  1.00  1.03           H  
ATOM    623  HA  GLU A  41      13.677   8.288  19.441  1.00  1.03           H  
ATOM    624 1HB  GLU A  41      16.039   7.254  17.813  1.00  1.03           H  
ATOM    625 2HB  GLU A  41      14.647   8.096  17.171  1.00  1.03           H  
ATOM    626 1HG  GLU A  41      15.204  10.071  18.569  1.00  1.03           H  
ATOM    627 2HG  GLU A  41      16.644   9.236  19.145  1.00  1.03           H  
ATOM    628  N   THR A  42      13.084   5.620  19.883  1.00  0.95           N  
ATOM    629  CA  THR A  42      12.284   4.414  19.726  1.00  0.95           C  
ATOM    630  C   THR A  42      10.956   4.607  20.426  1.00  0.95           C  
ATOM    631  O   THR A  42      10.767   5.567  21.176  1.00  0.95           O  
ATOM    632  CB  THR A  42      12.965   3.147  20.325  1.00  0.95           C  
ATOM    633  OG1 THR A  42      13.025   3.254  21.753  1.00  0.95           O  
ATOM    634  CG2 THR A  42      14.370   2.990  19.792  1.00  0.95           C  
ATOM    635  H   THR A  42      13.204   6.031  20.810  1.00  0.95           H  
ATOM    636  HA  THR A  42      12.082   4.249  18.674  1.00  0.95           H  
ATOM    637  HB  THR A  42      12.384   2.268  20.067  1.00  0.95           H  
ATOM    638  HG1 THR A  42      13.250   2.367  22.133  1.00  0.95           H  
ATOM    639 1HG2 THR A  42      14.816   2.097  20.229  1.00  0.95           H  
ATOM    640 2HG2 THR A  42      14.350   2.893  18.717  1.00  0.95           H  
ATOM    641 3HG2 THR A  42      14.956   3.851  20.061  1.00  0.95           H  
ATOM    642  N   CYS A  43      10.055   3.675  20.208  1.00  0.86           N  
ATOM    643  CA  CYS A  43       8.759   3.721  20.854  1.00  0.86           C  
ATOM    644  C   CYS A  43       8.219   2.344  21.115  1.00  0.86           C  
ATOM    645  O   CYS A  43       8.670   1.365  20.526  1.00  0.86           O  
ATOM    646  CB  CYS A  43       7.780   4.473  19.955  1.00  0.86           C  
ATOM    647  SG  CYS A  43       7.549   3.695  18.369  1.00  0.86           S  
ATOM    648  H   CYS A  43      10.283   2.932  19.551  1.00  0.86           H  
ATOM    649  HA  CYS A  43       8.856   4.238  21.806  1.00  0.86           H  
ATOM    650 1HB  CYS A  43       6.812   4.539  20.439  1.00  0.86           H  
ATOM    651 2HB  CYS A  43       8.137   5.474  19.804  1.00  0.86           H  
ATOM    652  HG  CYS A  43       6.966   2.598  18.845  1.00  0.86           H  
ATOM    653  N   VAL A  44       7.219   2.271  21.969  1.00  0.79           N  
ATOM    654  CA  VAL A  44       6.558   1.010  22.207  1.00  0.79           C  
ATOM    655  C   VAL A  44       5.211   1.099  21.574  1.00  0.79           C  
ATOM    656  O   VAL A  44       4.449   2.040  21.817  1.00  0.79           O  
ATOM    657  CB  VAL A  44       6.463   0.651  23.689  1.00  0.79           C  
ATOM    658  CG1 VAL A  44       5.700  -0.681  23.836  1.00  0.79           C  
ATOM    659  CG2 VAL A  44       7.882   0.540  24.258  1.00  0.79           C  
ATOM    660  H   VAL A  44       6.898   3.118  22.435  1.00  0.79           H  
ATOM    661  HA  VAL A  44       7.113   0.214  21.718  1.00  0.79           H  
ATOM    662  HB  VAL A  44       5.903   1.416  24.219  1.00  0.79           H  
ATOM    663 1HG1 VAL A  44       5.625  -0.945  24.889  1.00  0.79           H  
ATOM    664 2HG1 VAL A  44       4.698  -0.576  23.420  1.00  0.79           H  
ATOM    665 3HG1 VAL A  44       6.236  -1.467  23.299  1.00  0.79           H  
ATOM    666 1HG2 VAL A  44       7.831   0.281  25.314  1.00  0.79           H  
ATOM    667 2HG2 VAL A  44       8.431  -0.235  23.717  1.00  0.79           H  
ATOM    668 3HG2 VAL A  44       8.393   1.495  24.144  1.00  0.79           H  
ATOM    669  N   VAL A  45       4.974   0.147  20.704  1.00  0.76           N  
ATOM    670  CA  VAL A  45       3.809   0.078  19.865  1.00  0.76           C  
ATOM    671  C   VAL A  45       2.977  -1.155  20.120  1.00  0.76           C  
ATOM    672  O   VAL A  45       3.519  -2.248  20.293  1.00  0.76           O  
ATOM    673  CB  VAL A  45       4.299   0.112  18.419  1.00  0.76           C  
ATOM    674  CG1 VAL A  45       3.233  -0.045  17.498  1.00  0.76           C  
ATOM    675  CG2 VAL A  45       4.962   1.410  18.193  1.00  0.76           C  
ATOM    676  H   VAL A  45       5.688  -0.575  20.585  1.00  0.76           H  
ATOM    677  HA  VAL A  45       3.194   0.955  20.054  1.00  0.76           H  
ATOM    678  HB  VAL A  45       5.011  -0.702  18.255  1.00  0.76           H  
ATOM    679 1HG1 VAL A  45       3.624  -0.009  16.479  1.00  0.76           H  
ATOM    680 2HG1 VAL A  45       2.775  -1.014  17.680  1.00  0.76           H  
ATOM    681 3HG1 VAL A  45       2.508   0.759  17.645  1.00  0.76           H  
ATOM    682 1HG2 VAL A  45       5.322   1.435  17.189  1.00  0.76           H  
ATOM    683 2HG2 VAL A  45       4.254   2.216  18.352  1.00  0.76           H  
ATOM    684 3HG2 VAL A  45       5.785   1.497  18.877  1.00  0.76           H  
ATOM    685  N   VAL A  46       1.663  -0.977  20.196  1.00  0.77           N  
ATOM    686  CA  VAL A  46       0.781  -2.116  20.385  1.00  0.77           C  
ATOM    687  C   VAL A  46       0.052  -2.438  19.096  1.00  0.77           C  
ATOM    688  O   VAL A  46      -0.522  -1.559  18.447  1.00  0.77           O  
ATOM    689  CB  VAL A  46      -0.239  -1.849  21.508  1.00  0.77           C  
ATOM    690  CG1 VAL A  46      -1.028  -0.619  21.216  1.00  0.77           C  
ATOM    691  CG2 VAL A  46      -1.184  -3.048  21.609  1.00  0.77           C  
ATOM    692  H   VAL A  46       1.280  -0.039  20.080  1.00  0.77           H  
ATOM    693  HA  VAL A  46       1.377  -2.978  20.667  1.00  0.77           H  
ATOM    694  HB  VAL A  46       0.286  -1.705  22.444  1.00  0.77           H  
ATOM    695 1HG1 VAL A  46      -1.746  -0.445  22.015  1.00  0.77           H  
ATOM    696 2HG1 VAL A  46      -0.356   0.220  21.152  1.00  0.77           H  
ATOM    697 3HG1 VAL A  46      -1.559  -0.746  20.273  1.00  0.77           H  
ATOM    698 1HG2 VAL A  46      -1.902  -2.880  22.402  1.00  0.77           H  
ATOM    699 2HG2 VAL A  46      -1.720  -3.181  20.674  1.00  0.77           H  
ATOM    700 3HG2 VAL A  46      -0.614  -3.944  21.819  1.00  0.77           H  
ATOM    701  N   TYR A  47       0.045  -3.710  18.729  1.00  0.80           N  
ATOM    702  CA  TYR A  47      -0.620  -4.099  17.502  1.00  0.80           C  
ATOM    703  C   TYR A  47      -2.093  -4.298  17.735  1.00  0.80           C  
ATOM    704  O   TYR A  47      -2.507  -5.090  18.588  1.00  0.80           O  
ATOM    705  CB  TYR A  47       0.023  -5.342  16.934  1.00  0.80           C  
ATOM    706  CG  TYR A  47       1.379  -5.059  16.384  1.00  0.80           C  
ATOM    707  CD1 TYR A  47       2.525  -5.387  17.095  1.00  0.80           C  
ATOM    708  CD2 TYR A  47       1.473  -4.450  15.156  1.00  0.80           C  
ATOM    709  CE1 TYR A  47       3.759  -5.110  16.546  1.00  0.80           C  
ATOM    710  CE2 TYR A  47       2.697  -4.177  14.613  1.00  0.80           C  
ATOM    711  CZ  TYR A  47       3.829  -4.508  15.294  1.00  0.80           C  
ATOM    712  OH  TYR A  47       5.022  -4.247  14.714  1.00  0.80           O  
ATOM    713  H   TYR A  47       0.528  -4.398  19.310  1.00  0.80           H  
ATOM    714  HA  TYR A  47      -0.509  -3.294  16.772  1.00  0.80           H  
ATOM    715 1HB  TYR A  47       0.116  -6.103  17.715  1.00  0.80           H  
ATOM    716 2HB  TYR A  47      -0.598  -5.744  16.136  1.00  0.80           H  
ATOM    717  HD1 TYR A  47       2.452  -5.865  18.074  1.00  0.80           H  
ATOM    718  HD2 TYR A  47       0.563  -4.187  14.614  1.00  0.80           H  
ATOM    719  HE1 TYR A  47       4.668  -5.369  17.085  1.00  0.80           H  
ATOM    720  HE2 TYR A  47       2.771  -3.699  13.632  1.00  0.80           H  
ATOM    721  HH  TYR A  47       5.771  -4.625  15.248  1.00  0.80           H  
ATOM    722  N   THR A  48      -2.910  -3.665  16.911  1.00  0.84           N  
ATOM    723  CA  THR A  48      -4.343  -3.715  17.166  1.00  0.84           C  
ATOM    724  C   THR A  48      -4.986  -5.039  16.784  1.00  0.84           C  
ATOM    725  O   THR A  48      -6.112  -5.324  17.185  1.00  0.84           O  
ATOM    726  CB  THR A  48      -5.037  -2.537  16.474  1.00  0.84           C  
ATOM    727  OG1 THR A  48      -4.807  -2.599  15.064  1.00  0.84           O  
ATOM    728  CG2 THR A  48      -4.467  -1.228  17.014  1.00  0.84           C  
ATOM    729  H   THR A  48      -2.535  -3.093  16.147  1.00  0.84           H  
ATOM    730  HA  THR A  48      -4.491  -3.582  18.239  1.00  0.84           H  
ATOM    731  HB  THR A  48      -6.108  -2.575  16.664  1.00  0.84           H  
ATOM    732  HG1 THR A  48      -3.852  -2.707  14.900  1.00  0.84           H  
ATOM    733 1HG2 THR A  48      -4.950  -0.384  16.523  1.00  0.84           H  
ATOM    734 2HG2 THR A  48      -4.639  -1.169  18.088  1.00  0.84           H  
ATOM    735 3HG2 THR A  48      -3.415  -1.197  16.823  1.00  0.84           H  
ATOM    736  N   GLY A  49      -4.269  -5.861  16.026  1.00  0.87           N  
ATOM    737  CA  GLY A  49      -4.790  -7.166  15.657  1.00  0.87           C  
ATOM    738  C   GLY A  49      -4.359  -8.265  16.633  1.00  0.87           C  
ATOM    739  O   GLY A  49      -4.765  -9.417  16.470  1.00  0.87           O  
ATOM    740  H   GLY A  49      -3.356  -5.571  15.715  1.00  0.87           H  
ATOM    741 1HA  GLY A  49      -5.878  -7.123  15.612  1.00  0.87           H  
ATOM    742 2HA  GLY A  49      -4.442  -7.418  14.657  1.00  0.87           H  
ATOM    743  N   TYR A  50      -3.507  -7.931  17.620  1.00  0.87           N  
ATOM    744  CA  TYR A  50      -3.016  -8.959  18.542  1.00  0.87           C  
ATOM    745  C   TYR A  50      -3.062  -8.568  20.027  1.00  0.87           C  
ATOM    746  O   TYR A  50      -3.288  -9.414  20.891  1.00  0.87           O  
ATOM    747  CB  TYR A  50      -1.577  -9.347  18.194  1.00  0.87           C  
ATOM    748  CG  TYR A  50      -1.360  -9.857  16.778  1.00  0.87           C  
ATOM    749  CD1 TYR A  50      -0.701  -9.060  15.835  1.00  0.87           C  
ATOM    750  CD2 TYR A  50      -1.822 -11.103  16.419  1.00  0.87           C  
ATOM    751  CE1 TYR A  50      -0.518  -9.521  14.545  1.00  0.87           C  
ATOM    752  CE2 TYR A  50      -1.642 -11.563  15.134  1.00  0.87           C  
ATOM    753  CZ  TYR A  50      -0.999 -10.788  14.199  1.00  0.87           C  
ATOM    754  OH  TYR A  50      -0.843 -11.277  12.920  1.00  0.87           O  
ATOM    755  H   TYR A  50      -3.222  -6.965  17.749  1.00  0.87           H  
ATOM    756  HA  TYR A  50      -3.644  -9.841  18.430  1.00  0.87           H  
ATOM    757 1HB  TYR A  50      -0.927  -8.484  18.342  1.00  0.87           H  
ATOM    758 2HB  TYR A  50      -1.254 -10.119  18.881  1.00  0.87           H  
ATOM    759  HD1 TYR A  50      -0.332  -8.082  16.115  1.00  0.87           H  
ATOM    760  HD2 TYR A  50      -2.337 -11.724  17.152  1.00  0.87           H  
ATOM    761  HE1 TYR A  50      -0.003  -8.902  13.812  1.00  0.87           H  
ATOM    762  HE2 TYR A  50      -2.015 -12.548  14.856  1.00  0.87           H  
ATOM    763  HH  TYR A  50      -0.289 -10.679  12.403  1.00  0.87           H  
ATOM    764  N   GLY A  51      -2.755  -7.297  20.326  1.00  0.84           N  
ATOM    765  CA  GLY A  51      -2.556  -6.810  21.693  1.00  0.84           C  
ATOM    766  C   GLY A  51      -1.066  -6.856  22.082  1.00  0.84           C  
ATOM    767  O   GLY A  51      -0.645  -6.338  23.124  1.00  0.84           O  
ATOM    768  H   GLY A  51      -2.627  -6.619  19.584  1.00  0.84           H  
ATOM    769 1HA  GLY A  51      -2.922  -5.785  21.764  1.00  0.84           H  
ATOM    770 2HA  GLY A  51      -3.139  -7.413  22.387  1.00  0.84           H  
ATOM    771  N   ASN A  52      -0.266  -7.482  21.227  1.00  0.79           N  
ATOM    772  CA  ASN A  52       1.166  -7.612  21.439  1.00  0.79           C  
ATOM    773  C   ASN A  52       1.868  -6.264  21.405  1.00  0.79           C  
ATOM    774  O   ASN A  52       1.551  -5.409  20.574  1.00  0.79           O  
ATOM    775  CB  ASN A  52       1.775  -8.532  20.397  1.00  0.79           C  
ATOM    776  CG  ASN A  52       1.330  -9.967  20.559  1.00  0.79           C  
ATOM    777  OD1 ASN A  52       0.958 -10.399  21.655  1.00  0.79           O  
ATOM    778  ND2 ASN A  52       1.373 -10.715  19.490  1.00  0.79           N  
ATOM    779  H   ASN A  52      -0.678  -7.887  20.404  1.00  0.79           H  
ATOM    780  HA  ASN A  52       1.333  -8.041  22.428  1.00  0.79           H  
ATOM    781 1HB  ASN A  52       1.495  -8.185  19.399  1.00  0.79           H  
ATOM    782 2HB  ASN A  52       2.864  -8.487  20.464  1.00  0.79           H  
ATOM    783 1HD2 ASN A  52       1.094 -11.675  19.541  1.00  0.79           H  
ATOM    784 2HD2 ASN A  52       1.693 -10.332  18.624  1.00  0.79           H  
ATOM    785  N   ARG A  53       2.838  -6.081  22.301  1.00  0.74           N  
ATOM    786  CA  ARG A  53       3.641  -4.862  22.315  1.00  0.74           C  
ATOM    787  C   ARG A  53       5.030  -5.125  21.745  1.00  0.74           C  
ATOM    788  O   ARG A  53       5.598  -6.197  21.966  1.00  0.74           O  
ATOM    789  CB  ARG A  53       3.774  -4.285  23.720  1.00  0.74           C  
ATOM    790  CG  ARG A  53       2.680  -3.293  24.151  1.00  0.74           C  
ATOM    791  CD  ARG A  53       1.348  -3.929  24.403  1.00  0.74           C  
ATOM    792  NE  ARG A  53       0.423  -2.970  25.015  1.00  0.74           N  
ATOM    793  CZ  ARG A  53      -0.900  -3.161  25.250  1.00  0.74           C  
ATOM    794  NH1 ARG A  53      -1.514  -4.283  24.918  1.00  0.74           N  
ATOM    795  NH2 ARG A  53      -1.594  -2.193  25.826  1.00  0.74           N  
ATOM    796  H   ARG A  53       3.032  -6.807  22.974  1.00  0.74           H  
ATOM    797  HA  ARG A  53       3.150  -4.123  21.697  1.00  0.74           H  
ATOM    798 1HB  ARG A  53       3.782  -5.096  24.443  1.00  0.74           H  
ATOM    799 2HB  ARG A  53       4.730  -3.767  23.799  1.00  0.74           H  
ATOM    800 1HG  ARG A  53       2.994  -2.783  25.061  1.00  0.74           H  
ATOM    801 2HG  ARG A  53       2.552  -2.556  23.354  1.00  0.74           H  
ATOM    802 1HD  ARG A  53       0.928  -4.261  23.467  1.00  0.74           H  
ATOM    803 2HD  ARG A  53       1.457  -4.780  25.072  1.00  0.74           H  
ATOM    804  HE  ARG A  53       0.812  -2.084  25.298  1.00  0.74           H  
ATOM    805 1HH1 ARG A  53      -1.012  -5.048  24.447  1.00  0.74           H  
ATOM    806 2HH1 ARG A  53      -2.496  -4.390  25.110  1.00  0.74           H  
ATOM    807 1HH2 ARG A  53      -1.138  -1.329  26.084  1.00  0.74           H  
ATOM    808 2HH2 ARG A  53      -2.578  -2.319  26.006  1.00  0.74           H  
ATOM    809  N   GLU A  54       5.587  -4.129  21.058  1.00  0.72           N  
ATOM    810  CA  GLU A  54       6.930  -4.236  20.495  1.00  0.72           C  
ATOM    811  C   GLU A  54       7.682  -2.906  20.507  1.00  0.72           C  
ATOM    812  O   GLU A  54       7.098  -1.850  20.256  1.00  0.72           O  
ATOM    813  CB  GLU A  54       6.835  -4.802  19.059  1.00  0.72           C  
ATOM    814  CG  GLU A  54       8.173  -5.034  18.362  1.00  0.72           C  
ATOM    815  CD  GLU A  54       8.113  -5.844  17.047  1.00  0.72           C  
ATOM    816  OE1 GLU A  54       7.726  -5.373  15.982  1.00  0.72           O  
ATOM    817  OE2 GLU A  54       8.461  -6.989  17.141  1.00  0.72           O  
ATOM    818  H   GLU A  54       5.027  -3.297  20.882  1.00  0.72           H  
ATOM    819  HA  GLU A  54       7.497  -4.941  21.102  1.00  0.72           H  
ATOM    820 1HB  GLU A  54       6.290  -5.746  19.075  1.00  0.72           H  
ATOM    821 2HB  GLU A  54       6.265  -4.103  18.443  1.00  0.72           H  
ATOM    822 1HG  GLU A  54       8.615  -4.066  18.143  1.00  0.72           H  
ATOM    823 2HG  GLU A  54       8.835  -5.544  19.058  1.00  0.72           H  
ATOM    824  N   GLU A  55       8.980  -2.948  20.845  1.00  0.73           N  
ATOM    825  CA  GLU A  55       9.779  -1.723  20.782  1.00  0.73           C  
ATOM    826  C   GLU A  55      10.288  -1.565  19.359  1.00  0.73           C  
ATOM    827  O   GLU A  55      10.869  -2.492  18.790  1.00  0.73           O  
ATOM    828  CB  GLU A  55      10.944  -1.703  21.776  1.00  0.73           C  
ATOM    829  CG  GLU A  55      11.730  -0.367  21.765  1.00  0.73           C  
ATOM    830  CD  GLU A  55      12.860  -0.304  22.764  1.00  0.73           C  
ATOM    831  OE1 GLU A  55      13.087  -1.279  23.439  1.00  0.73           O  
ATOM    832  OE2 GLU A  55      13.498   0.730  22.856  1.00  0.73           O  
ATOM    833  H   GLU A  55       9.413  -3.828  21.085  1.00  0.73           H  
ATOM    834  HA  GLU A  55       9.140  -0.882  21.013  1.00  0.73           H  
ATOM    835 1HB  GLU A  55      10.566  -1.866  22.786  1.00  0.73           H  
ATOM    836 2HB  GLU A  55      11.639  -2.510  21.545  1.00  0.73           H  
ATOM    837 1HG  GLU A  55      12.143  -0.217  20.767  1.00  0.73           H  
ATOM    838 2HG  GLU A  55      11.030   0.452  21.956  1.00  0.73           H  
ATOM    839  N   GLN A  56      10.027  -0.408  18.773  1.00  0.76           N  
ATOM    840  CA  GLN A  56      10.365  -0.155  17.382  1.00  0.76           C  
ATOM    841  C   GLN A  56      11.101   1.153  17.223  1.00  0.76           C  
ATOM    842  O   GLN A  56      10.967   2.053  18.053  1.00  0.76           O  
ATOM    843  CB  GLN A  56       9.075  -0.126  16.568  1.00  0.76           C  
ATOM    844  CG  GLN A  56       8.300  -1.387  16.696  1.00  0.76           C  
ATOM    845  CD  GLN A  56       7.091  -1.391  15.932  1.00  0.76           C  
ATOM    846  OE1 GLN A  56       6.436  -0.364  15.731  1.00  0.76           O  
ATOM    847  NE2 GLN A  56       6.743  -2.563  15.490  1.00  0.76           N  
ATOM    848  H   GLN A  56       9.549   0.303  19.320  1.00  0.76           H  
ATOM    849  HA  GLN A  56      11.009  -0.956  17.021  1.00  0.76           H  
ATOM    850 1HB  GLN A  56       8.449   0.705  16.903  1.00  0.76           H  
ATOM    851 2HB  GLN A  56       9.309   0.040  15.515  1.00  0.76           H  
ATOM    852 1HG  GLN A  56       8.917  -2.226  16.367  1.00  0.76           H  
ATOM    853 2HG  GLN A  56       8.008  -1.522  17.734  1.00  0.76           H  
ATOM    854 1HE2 GLN A  56       5.917  -2.700  14.972  1.00  0.76           H  
ATOM    855 2HE2 GLN A  56       7.310  -3.394  15.684  1.00  0.76           H  
ATOM    856  N   ASN A  57      11.923   1.287  16.190  1.00  0.82           N  
ATOM    857  CA  ASN A  57      12.556   2.579  16.002  1.00  0.82           C  
ATOM    858  C   ASN A  57      11.480   3.526  15.523  1.00  0.82           C  
ATOM    859  O   ASN A  57      10.591   3.117  14.782  1.00  0.82           O  
ATOM    860  CB  ASN A  57      13.737   2.531  15.048  1.00  0.82           C  
ATOM    861  CG  ASN A  57      14.584   3.778  15.155  1.00  0.82           C  
ATOM    862  OD1 ASN A  57      14.333   4.792  14.473  1.00  0.82           O  
ATOM    863  ND2 ASN A  57      15.594   3.721  15.989  1.00  0.82           N  
ATOM    864  H   ASN A  57      12.061   0.558  15.473  1.00  0.82           H  
ATOM    865  HA  ASN A  57      12.913   2.951  16.957  1.00  0.82           H  
ATOM    866 1HB  ASN A  57      14.347   1.655  15.260  1.00  0.82           H  
ATOM    867 2HB  ASN A  57      13.372   2.437  14.022  1.00  0.82           H  
ATOM    868 1HD2 ASN A  57      16.193   4.517  16.109  1.00  0.82           H  
ATOM    869 2HD2 ASN A  57      15.773   2.882  16.502  1.00  0.82           H  
ATOM    870  N   LEU A  58      11.558   4.798  15.853  1.00  0.88           N  
ATOM    871  CA  LEU A  58      10.556   5.700  15.297  1.00  0.88           C  
ATOM    872  C   LEU A  58      10.612   5.690  13.752  1.00  0.88           C  
ATOM    873  O   LEU A  58       9.589   5.835  13.084  1.00  0.88           O  
ATOM    874  CB  LEU A  58      10.754   7.107  15.860  1.00  0.88           C  
ATOM    875  CG  LEU A  58      10.397   7.293  17.348  1.00  0.88           C  
ATOM    876  CD1 LEU A  58      10.846   8.667  17.820  1.00  0.88           C  
ATOM    877  CD2 LEU A  58       8.895   7.162  17.506  1.00  0.88           C  
ATOM    878  H   LEU A  58      12.289   5.140  16.481  1.00  0.88           H  
ATOM    879  HA  LEU A  58       9.571   5.349  15.605  1.00  0.88           H  
ATOM    880 1HB  LEU A  58      11.795   7.388  15.744  1.00  0.88           H  
ATOM    881 2HB  LEU A  58      10.134   7.791  15.312  1.00  0.88           H  
ATOM    882  HG  LEU A  58      10.897   6.536  17.944  1.00  0.88           H  
ATOM    883 1HD1 LEU A  58      10.591   8.793  18.873  1.00  0.88           H  
ATOM    884 2HD1 LEU A  58      11.924   8.759  17.696  1.00  0.88           H  
ATOM    885 3HD1 LEU A  58      10.349   9.433  17.234  1.00  0.88           H  
ATOM    886 1HD2 LEU A  58       8.625   7.297  18.543  1.00  0.88           H  
ATOM    887 2HD2 LEU A  58       8.401   7.920  16.910  1.00  0.88           H  
ATOM    888 3HD2 LEU A  58       8.587   6.181  17.168  1.00  0.88           H  
ATOM    889  N   SER A  59      11.791   5.421  13.172  1.00  0.94           N  
ATOM    890  CA  SER A  59      11.954   5.367  11.722  1.00  0.94           C  
ATOM    891  C   SER A  59      11.359   4.086  11.107  1.00  0.94           C  
ATOM    892  O   SER A  59      11.366   3.931   9.888  1.00  0.94           O  
ATOM    893  CB  SER A  59      13.416   5.514  11.332  1.00  0.94           C  
ATOM    894  OG  SER A  59      14.178   4.445  11.788  1.00  0.94           O  
ATOM    895  H   SER A  59      12.616   5.263  13.747  1.00  0.94           H  
ATOM    896  HA  SER A  59      11.418   6.214  11.293  1.00  0.94           H  
ATOM    897 1HB  SER A  59      13.491   5.581  10.247  1.00  0.94           H  
ATOM    898 2HB  SER A  59      13.811   6.431  11.740  1.00  0.94           H  
ATOM    899  HG  SER A  59      14.189   4.529  12.756  1.00  0.94           H  
ATOM    900  N   ASP A  60      10.890   3.142  11.940  1.00  0.99           N  
ATOM    901  CA  ASP A  60      10.250   1.924  11.447  1.00  0.99           C  
ATOM    902  C   ASP A  60       8.739   2.147  11.364  1.00  0.99           C  
ATOM    903  O   ASP A  60       7.994   1.245  10.963  1.00  0.99           O  
ATOM    904  CB  ASP A  60      10.477   0.721  12.386  1.00  0.99           C  
ATOM    905  CG  ASP A  60      11.928   0.194  12.501  1.00  0.99           C  
ATOM    906  OD1 ASP A  60      12.573   0.047  11.486  1.00  0.99           O  
ATOM    907  OD2 ASP A  60      12.385  -0.041  13.633  1.00  0.99           O  
ATOM    908  H   ASP A  60      10.914   3.285  12.944  1.00  0.99           H  
ATOM    909  HA  ASP A  60      10.630   1.695  10.452  1.00  0.99           H  
ATOM    910 1HB  ASP A  60      10.147   1.008  13.386  1.00  0.99           H  
ATOM    911 2HB  ASP A  60       9.837  -0.104  12.069  1.00  0.99           H  
ATOM    912  N   LEU A  61       8.276   3.340  11.762  1.00  1.06           N  
ATOM    913  CA  LEU A  61       6.851   3.609  11.728  1.00  1.06           C  
ATOM    914  C   LEU A  61       6.464   4.205  10.393  1.00  1.06           C  
ATOM    915  O   LEU A  61       7.177   5.030   9.818  1.00  1.06           O  
ATOM    916  CB  LEU A  61       6.444   4.572  12.829  1.00  1.06           C  
ATOM    917  CG  LEU A  61       6.706   4.147  14.251  1.00  1.06           C  
ATOM    918  CD1 LEU A  61       6.258   5.274  15.157  1.00  1.06           C  
ATOM    919  CD2 LEU A  61       5.981   2.872  14.538  1.00  1.06           C  
ATOM    920  H   LEU A  61       8.900   4.074  12.099  1.00  1.06           H  
ATOM    921  HA  LEU A  61       6.306   2.674  11.859  1.00  1.06           H  
ATOM    922 1HB  LEU A  61       6.975   5.509  12.673  1.00  1.06           H  
ATOM    923 2HB  LEU A  61       5.374   4.763  12.735  1.00  1.06           H  
ATOM    924  HG  LEU A  61       7.778   3.988  14.405  1.00  1.06           H  
ATOM    925 1HD1 LEU A  61       6.425   5.023  16.179  1.00  1.06           H  
ATOM    926 2HD1 LEU A  61       6.822   6.169  14.913  1.00  1.06           H  
ATOM    927 3HD1 LEU A  61       5.198   5.453  14.999  1.00  1.06           H  
ATOM    928 1HD2 LEU A  61       6.179   2.587  15.554  1.00  1.06           H  
ATOM    929 2HD2 LEU A  61       4.921   3.014  14.394  1.00  1.06           H  
ATOM    930 3HD2 LEU A  61       6.334   2.087  13.866  1.00  1.06           H  
ATOM    931  N   LEU A  62       5.318   3.767   9.913  1.00  1.16           N  
ATOM    932  CA  LEU A  62       4.760   4.169   8.641  1.00  1.16           C  
ATOM    933  C   LEU A  62       3.422   4.878   8.876  1.00  1.16           C  
ATOM    934  O   LEU A  62       2.895   4.851   9.994  1.00  1.16           O  
ATOM    935  CB  LEU A  62       4.578   2.905   7.816  1.00  1.16           C  
ATOM    936  CG  LEU A  62       5.823   2.026   7.719  1.00  1.16           C  
ATOM    937  CD1 LEU A  62       5.473   0.760   7.032  1.00  1.16           C  
ATOM    938  CD2 LEU A  62       6.864   2.745   7.014  1.00  1.16           C  
ATOM    939  H   LEU A  62       4.794   3.085  10.460  1.00  1.16           H  
ATOM    940  HA  LEU A  62       5.446   4.854   8.146  1.00  1.16           H  
ATOM    941 1HB  LEU A  62       3.841   2.318   8.280  1.00  1.16           H  
ATOM    942 2HB  LEU A  62       4.242   3.164   6.812  1.00  1.16           H  
ATOM    943  HG  LEU A  62       6.176   1.772   8.723  1.00  1.16           H  
ATOM    944 1HD1 LEU A  62       6.352   0.122   6.966  1.00  1.16           H  
ATOM    945 2HD1 LEU A  62       4.697   0.248   7.600  1.00  1.16           H  
ATOM    946 3HD1 LEU A  62       5.105   0.981   6.038  1.00  1.16           H  
ATOM    947 1HD2 LEU A  62       7.759   2.124   6.949  1.00  1.16           H  
ATOM    948 2HD2 LEU A  62       6.518   2.980   6.049  1.00  1.16           H  
ATOM    949 3HD2 LEU A  62       7.086   3.657   7.556  1.00  1.16           H  
ATOM    950  N   SER A  63       2.873   5.524   7.851  1.00  1.33           N  
ATOM    951  CA  SER A  63       1.563   6.149   8.017  1.00  1.33           C  
ATOM    952  C   SER A  63       0.535   5.024   8.268  1.00  1.33           C  
ATOM    953  O   SER A  63       0.831   3.875   7.949  1.00  1.33           O  
ATOM    954  CB  SER A  63       1.202   6.920   6.753  1.00  1.33           C  
ATOM    955  OG  SER A  63       0.969   6.040   5.690  1.00  1.33           O  
ATOM    956  H   SER A  63       3.342   5.559   6.955  1.00  1.33           H  
ATOM    957  HA  SER A  63       1.620   6.828   8.861  1.00  1.33           H  
ATOM    958 1HB  SER A  63       0.326   7.531   6.915  1.00  1.33           H  
ATOM    959 2HB  SER A  63       2.015   7.591   6.497  1.00  1.33           H  
ATOM    960  HG  SER A  63       0.188   5.517   5.945  1.00  1.33           H  
ATOM    961  N   PRO A  64      -0.653   5.300   8.843  1.00  1.60           N  
ATOM    962  CA  PRO A  64      -1.741   4.349   9.061  1.00  1.60           C  
ATOM    963  C   PRO A  64      -2.190   3.694   7.757  1.00  1.60           C  
ATOM    964  O   PRO A  64      -2.201   4.336   6.707  1.00  1.60           O  
ATOM    965  CB  PRO A  64      -2.848   5.237   9.640  1.00  1.60           C  
ATOM    966  CG  PRO A  64      -2.124   6.387  10.284  1.00  1.60           C  
ATOM    967  CD  PRO A  64      -0.928   6.648   9.404  1.00  1.60           C  
ATOM    968  HA  PRO A  64      -1.425   3.591   9.793  1.00  1.60           H  
ATOM    969 1HB  PRO A  64      -3.533   5.555   8.840  1.00  1.60           H  
ATOM    970 2HB  PRO A  64      -3.445   4.661  10.364  1.00  1.60           H  
ATOM    971 1HG  PRO A  64      -2.790   7.259  10.364  1.00  1.60           H  
ATOM    972 2HG  PRO A  64      -1.839   6.122  11.308  1.00  1.60           H  
ATOM    973 1HD  PRO A  64      -1.185   7.369   8.622  1.00  1.60           H  
ATOM    974 2HD  PRO A  64      -0.124   6.995  10.061  1.00  1.60           H  
ATOM    975  N   ILE A  65      -2.621   2.429   7.841  1.00  2.01           N  
ATOM    976  CA  ILE A  65      -3.068   1.666   6.668  1.00  2.01           C  
ATOM    977  C   ILE A  65      -4.352   2.219   6.041  1.00  2.01           C  
ATOM    978  O   ILE A  65      -4.666   1.925   4.885  1.00  2.01           O  
ATOM    979  CB  ILE A  65      -3.337   0.177   7.029  1.00  2.01           C  
ATOM    980  CG1 ILE A  65      -4.522   0.064   8.012  1.00  2.01           C  
ATOM    981  CG2 ILE A  65      -2.106  -0.485   7.665  1.00  2.01           C  
ATOM    982  CD1 ILE A  65      -4.962  -1.343   8.253  1.00  2.01           C  
ATOM    983  H   ILE A  65      -2.589   1.958   8.737  1.00  2.01           H  
ATOM    984  HA  ILE A  65      -2.277   1.705   5.919  1.00  2.01           H  
ATOM    985  HB  ILE A  65      -3.603  -0.359   6.115  1.00  2.01           H  
ATOM    986 1HG1 ILE A  65      -4.241   0.516   8.958  1.00  2.01           H  
ATOM    987 2HG1 ILE A  65      -5.382   0.586   7.613  1.00  2.01           H  
ATOM    988 1HG2 ILE A  65      -2.321  -1.529   7.889  1.00  2.01           H  
ATOM    989 2HG2 ILE A  65      -1.259  -0.430   6.982  1.00  2.01           H  
ATOM    990 3HG2 ILE A  65      -1.866   0.028   8.585  1.00  2.01           H  
ATOM    991 1HD1 ILE A  65      -5.800  -1.349   8.948  1.00  2.01           H  
ATOM    992 2HD1 ILE A  65      -5.270  -1.794   7.311  1.00  2.01           H  
ATOM    993 3HD1 ILE A  65      -4.146  -1.903   8.666  1.00  2.01           H  
ATOM    994  N   CYS A  66      -5.092   3.025   6.803  1.00  2.55           N  
ATOM    995  CA  CYS A  66      -6.352   3.614   6.356  1.00  2.55           C  
ATOM    996  C   CYS A  66      -7.428   2.577   6.020  1.00  2.55           C  
ATOM    997  O   CYS A  66      -8.327   2.345   6.832  1.00  2.55           O  
ATOM    998  CB  CYS A  66      -6.150   4.539   5.149  1.00  2.55           C  
ATOM    999  SG  CYS A  66      -7.677   5.328   4.595  1.00  2.55           S  
ATOM   1000  H   CYS A  66      -4.758   3.230   7.730  1.00  2.55           H  
ATOM   1001  HA  CYS A  66      -6.732   4.231   7.169  1.00  2.55           H  
ATOM   1002 1HB  CYS A  66      -5.439   5.321   5.411  1.00  2.55           H  
ATOM   1003 2HB  CYS A  66      -5.740   4.003   4.306  1.00  2.55           H  
ATOM   1004  HG  CYS A  66      -8.383   4.165   4.399  1.00  2.55           H  
ATOM   1005  N   GLU A  67      -7.340   2.015   4.812  1.00  3.17           N  
ATOM   1006  CA  GLU A  67      -8.312   1.076   4.252  1.00  3.17           C  
ATOM   1007  C   GLU A  67      -9.668   1.755   4.086  1.00  3.17           C  
ATOM   1008  O   GLU A  67     -10.635   1.112   3.679  1.00  3.17           O  
ATOM   1009  OXT GLU A  67      -9.680   2.982   3.993  1.00  3.17           O  
ATOM   1010  CB  GLU A  67      -8.428  -0.205   5.100  1.00  3.17           C  
ATOM   1011  CG  GLU A  67      -7.193  -1.134   5.071  1.00  3.17           C  
ATOM   1012  CD  GLU A  67      -7.010  -1.869   3.738  1.00  3.17           C  
ATOM   1013  OE1 GLU A  67      -7.943  -1.899   2.972  1.00  3.17           O  
ATOM   1014  OE2 GLU A  67      -5.953  -2.416   3.505  1.00  3.17           O  
ATOM   1015  H   GLU A  67      -6.499   2.229   4.285  1.00  3.17           H  
ATOM   1016  HA  GLU A  67      -7.964   0.782   3.261  1.00  3.17           H  
ATOM   1017 1HB  GLU A  67      -8.630   0.034   6.136  1.00  3.17           H  
ATOM   1018 2HB  GLU A  67      -9.275  -0.789   4.741  1.00  3.17           H  
ATOM   1019 1HG  GLU A  67      -6.302  -0.531   5.263  1.00  3.17           H  
ATOM   1020 2HG  GLU A  67      -7.285  -1.862   5.873  1.00  3.17           H  
TER    1021
ENDMDL

