REMARK ID 691823 MODEL 1 MBD6
PFRMAT TS
TARGET MBD6
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   PRO A   1       0.882  -2.565  -1.046  1.00  2.65           N  
ATOM      2  CA  PRO A   1       2.182  -1.960  -0.804  1.00  2.65           C  
ATOM      3  C   PRO A   1       2.098  -0.446  -0.873  1.00  2.65           C  
ATOM      4  O   PRO A   1       1.016   0.120  -1.035  1.00  2.65           O  
ATOM      5  CB  PRO A   1       3.023  -2.528  -1.946  1.00  2.65           C  
ATOM      6  CG  PRO A   1       2.063  -2.587  -3.086  1.00  2.65           C  
ATOM      7  CD  PRO A   1       0.744  -3.002  -2.450  1.00  2.65           C  
ATOM      8  HA  PRO A   1       2.562  -2.285   0.176  1.00  2.65           H  
ATOM      9 1HB  PRO A   1       3.884  -1.876  -2.150  1.00  2.65           H  
ATOM     10 2HB  PRO A   1       3.419  -3.515  -1.668  1.00  2.65           H  
ATOM     11 1HG  PRO A   1       2.008  -1.602  -3.577  1.00  2.65           H  
ATOM     12 2HG  PRO A   1       2.415  -3.301  -3.843  1.00  2.65           H  
ATOM     13 1HD  PRO A   1      -0.099  -2.476  -2.923  1.00  2.65           H  
ATOM     14 2HD  PRO A   1       0.617  -4.093  -2.490  1.00  2.65           H  
ATOM     15 1H   PRO A   1       0.256  -1.789  -0.852  1.00  2.65           H  
ATOM     16 2H   PRO A   1       0.778  -3.272  -0.402  1.00  2.65           H  
ATOM     17  N   VAL A   2       3.245   0.211  -0.760  1.00  2.36           N  
ATOM     18  CA  VAL A   2       3.302   1.664  -0.832  1.00  2.36           C  
ATOM     19  C   VAL A   2       4.169   2.107  -2.003  1.00  2.36           C  
ATOM     20  O   VAL A   2       5.305   1.657  -2.152  1.00  2.36           O  
ATOM     21  CB  VAL A   2       3.855   2.242   0.486  1.00  2.36           C  
ATOM     22  CG1 VAL A   2       3.954   3.754   0.392  1.00  2.36           C  
ATOM     23  CG2 VAL A   2       2.941   1.840   1.637  1.00  2.36           C  
ATOM     24  H   VAL A   2       4.104  -0.299  -0.618  1.00  2.36           H  
ATOM     25  HA  VAL A   2       2.294   2.052  -0.982  1.00  2.36           H  
ATOM     26  HB  VAL A   2       4.859   1.855   0.659  1.00  2.36           H  
ATOM     27 1HG1 VAL A   2       4.353   4.152   1.324  1.00  2.36           H  
ATOM     28 2HG1 VAL A   2       4.616   4.026  -0.424  1.00  2.36           H  
ATOM     29 3HG1 VAL A   2       2.966   4.172   0.212  1.00  2.36           H  
ATOM     30 1HG2 VAL A   2       3.333   2.245   2.569  1.00  2.36           H  
ATOM     31 2HG2 VAL A   2       1.941   2.238   1.459  1.00  2.36           H  
ATOM     32 3HG2 VAL A   2       2.892   0.758   1.710  1.00  2.36           H  
ATOM     33  N   ALA A   3       3.611   2.966  -2.851  1.00  2.11           N  
ATOM     34  CA  ALA A   3       4.328   3.475  -4.015  1.00  2.11           C  
ATOM     35  C   ALA A   3       5.535   4.277  -3.585  1.00  2.11           C  
ATOM     36  O   ALA A   3       5.504   4.966  -2.564  1.00  2.11           O  
ATOM     37  CB  ALA A   3       3.422   4.333  -4.873  1.00  2.11           C  
ATOM     38  H   ALA A   3       2.669   3.282  -2.674  1.00  2.11           H  
ATOM     39  HA  ALA A   3       4.684   2.626  -4.596  1.00  2.11           H  
ATOM     40 1HB  ALA A   3       3.978   4.687  -5.738  1.00  2.11           H  
ATOM     41 2HB  ALA A   3       2.570   3.749  -5.206  1.00  2.11           H  
ATOM     42 3HB  ALA A   3       3.073   5.189  -4.298  1.00  2.11           H  
ATOM     43  N   THR A   4       6.589   4.206  -4.379  1.00  1.91           N  
ATOM     44  CA  THR A   4       7.793   4.981  -4.091  1.00  1.91           C  
ATOM     45  C   THR A   4       7.830   6.196  -4.998  1.00  1.91           C  
ATOM     46  O   THR A   4       7.005   6.283  -5.899  1.00  1.91           O  
ATOM     47  CB  THR A   4       9.039   4.111  -4.241  1.00  1.91           C  
ATOM     48  OG1 THR A   4       9.163   3.673  -5.600  1.00  1.91           O  
ATOM     49  CG2 THR A   4       8.936   2.903  -3.326  1.00  1.91           C  
ATOM     50  H   THR A   4       6.529   3.612  -5.210  1.00  1.91           H  
ATOM     51  HA  THR A   4       7.754   5.332  -3.060  1.00  1.91           H  
ATOM     52  HB  THR A   4       9.907   4.689  -3.967  1.00  1.91           H  
ATOM     53  HG1 THR A   4       8.362   3.215  -5.861  1.00  1.91           H  
ATOM     54 1HG2 THR A   4       9.826   2.295  -3.426  1.00  1.91           H  
ATOM     55 2HG2 THR A   4       8.844   3.240  -2.293  1.00  1.91           H  
ATOM     56 3HG2 THR A   4       8.057   2.315  -3.594  1.00  1.91           H  
ATOM     57  N   SER A   5       8.744   7.136  -4.771  1.00  1.78           N  
ATOM     58  CA  SER A   5       8.808   8.299  -5.655  1.00  1.78           C  
ATOM     59  C   SER A   5      10.100   8.385  -6.439  1.00  1.78           C  
ATOM     60  O   SER A   5      11.188   8.135  -5.924  1.00  1.78           O  
ATOM     61  CB  SER A   5       8.608   9.580  -4.873  1.00  1.78           C  
ATOM     62  OG  SER A   5       7.309   9.647  -4.354  1.00  1.78           O  
ATOM     63  H   SER A   5       9.401   7.033  -4.011  1.00  1.78           H  
ATOM     64  HA  SER A   5       7.995   8.229  -6.377  1.00  1.78           H  
ATOM     65 1HB  SER A   5       9.334   9.632  -4.064  1.00  1.78           H  
ATOM     66 2HB  SER A   5       8.783  10.433  -5.530  1.00  1.78           H  
ATOM     67  HG  SER A   5       6.719   9.777  -5.143  1.00  1.78           H  
ATOM     68  N   VAL A   6       9.951   8.813  -7.678  1.00  1.68           N  
ATOM     69  CA  VAL A   6      11.037   9.026  -8.608  1.00  1.68           C  
ATOM     70  C   VAL A   6      11.291  10.538  -8.655  1.00  1.68           C  
ATOM     71  O   VAL A   6      10.330  11.293  -8.758  1.00  1.68           O  
ATOM     72  CB  VAL A   6      10.632   8.478  -9.991  1.00  1.68           C  
ATOM     73  CG1 VAL A   6      11.708   8.719 -11.013  1.00  1.68           C  
ATOM     74  CG2 VAL A   6      10.343   7.011  -9.869  1.00  1.68           C  
ATOM     75  H   VAL A   6       9.010   8.994  -7.997  1.00  1.68           H  
ATOM     76  HA  VAL A   6      11.901   8.476  -8.248  1.00  1.68           H  
ATOM     77  HB  VAL A   6       9.752   8.995 -10.330  1.00  1.68           H  
ATOM     78 1HG1 VAL A   6      11.382   8.340 -11.979  1.00  1.68           H  
ATOM     79 2HG1 VAL A   6      11.879   9.792 -11.084  1.00  1.68           H  
ATOM     80 3HG1 VAL A   6      12.622   8.211 -10.722  1.00  1.68           H  
ATOM     81 1HG2 VAL A   6      10.038   6.615 -10.837  1.00  1.68           H  
ATOM     82 2HG2 VAL A   6      11.234   6.501  -9.527  1.00  1.68           H  
ATOM     83 3HG2 VAL A   6       9.548   6.862  -9.148  1.00  1.68           H  
ATOM     84  N   PRO A   7      12.529  11.019  -8.499  1.00  1.61           N  
ATOM     85  CA  PRO A   7      12.874  12.429  -8.465  1.00  1.61           C  
ATOM     86  C   PRO A   7      12.632  13.127  -9.790  1.00  1.61           C  
ATOM     87  O   PRO A   7      12.623  12.499 -10.849  1.00  1.61           O  
ATOM     88  CB  PRO A   7      14.354  12.404  -8.107  1.00  1.61           C  
ATOM     89  CG  PRO A   7      14.828  11.043  -8.544  1.00  1.61           C  
ATOM     90  CD  PRO A   7      13.677  10.118  -8.309  1.00  1.61           C  
ATOM     91  HA  PRO A   7      12.293  12.916  -7.667  1.00  1.61           H  
ATOM     92 1HB  PRO A   7      14.874  13.218  -8.641  1.00  1.61           H  
ATOM     93 2HB  PRO A   7      14.469  12.599  -7.042  1.00  1.61           H  
ATOM     94 1HG  PRO A   7      15.063  11.088  -9.568  1.00  1.61           H  
ATOM     95 2HG  PRO A   7      15.745  10.754  -8.047  1.00  1.61           H  
ATOM     96 1HD  PRO A   7      13.728   9.340  -9.066  1.00  1.61           H  
ATOM     97 2HD  PRO A   7      13.695   9.713  -7.280  1.00  1.61           H  
ATOM     98  N   ILE A   8      12.447  14.434  -9.725  1.00  1.54           N  
ATOM     99  CA  ILE A   8      12.173  15.219 -10.914  1.00  1.54           C  
ATOM    100  C   ILE A   8      13.303  15.133 -11.921  1.00  1.54           C  
ATOM    101  O   ILE A   8      14.475  15.292 -11.585  1.00  1.54           O  
ATOM    102  CB  ILE A   8      11.923  16.685 -10.530  1.00  1.54           C  
ATOM    103  CG1 ILE A   8      10.644  16.779  -9.690  1.00  1.54           C  
ATOM    104  CG2 ILE A   8      11.814  17.558 -11.771  1.00  1.54           C  
ATOM    105  CD1 ILE A   8      10.434  18.135  -9.058  1.00  1.54           C  
ATOM    106  H   ILE A   8      12.473  14.897  -8.827  1.00  1.54           H  
ATOM    107  HA  ILE A   8      11.271  14.827 -11.383  1.00  1.54           H  
ATOM    108  HB  ILE A   8      12.747  17.042  -9.915  1.00  1.54           H  
ATOM    109 1HG1 ILE A   8       9.787  16.559 -10.327  1.00  1.54           H  
ATOM    110 2HG1 ILE A   8      10.686  16.029  -8.898  1.00  1.54           H  
ATOM    111 1HG2 ILE A   8      11.641  18.590 -11.470  1.00  1.54           H  
ATOM    112 2HG2 ILE A   8      12.738  17.502 -12.344  1.00  1.54           H  
ATOM    113 3HG2 ILE A   8      10.984  17.217 -12.387  1.00  1.54           H  
ATOM    114 1HD1 ILE A   8       9.510  18.127  -8.480  1.00  1.54           H  
ATOM    115 2HD1 ILE A   8      11.273  18.363  -8.399  1.00  1.54           H  
ATOM    116 3HD1 ILE A   8      10.367  18.893  -9.837  1.00  1.54           H  
ATOM    117  N   GLY A   9      12.919  14.845 -13.161  1.00  1.46           N  
ATOM    118  CA  GLY A   9      13.832  14.678 -14.280  1.00  1.46           C  
ATOM    119  C   GLY A   9      14.116  13.201 -14.551  1.00  1.46           C  
ATOM    120  O   GLY A   9      14.584  12.848 -15.632  1.00  1.46           O  
ATOM    121  H   GLY A   9      11.931  14.728 -13.334  1.00  1.46           H  
ATOM    122 1HA  GLY A   9      13.400  15.136 -15.169  1.00  1.46           H  
ATOM    123 2HA  GLY A   9      14.762  15.201 -14.069  1.00  1.46           H  
ATOM    124  N   TRP A  10      13.785  12.340 -13.591  1.00  1.39           N  
ATOM    125  CA  TRP A  10      13.985  10.908 -13.745  1.00  1.39           C  
ATOM    126  C   TRP A  10      12.703  10.197 -14.129  1.00  1.39           C  
ATOM    127  O   TRP A  10      11.601  10.625 -13.770  1.00  1.39           O  
ATOM    128  CB  TRP A  10      14.504  10.272 -12.459  1.00  1.39           C  
ATOM    129  CG  TRP A  10      15.899  10.515 -12.138  1.00  1.39           C  
ATOM    130  CD1 TRP A  10      16.472  11.669 -11.710  1.00  1.39           C  
ATOM    131  CD2 TRP A  10      16.938   9.518 -12.146  1.00  1.39           C  
ATOM    132  NE1 TRP A  10      17.805  11.467 -11.480  1.00  1.39           N  
ATOM    133  CE2 TRP A  10      18.101  10.142 -11.743  1.00  1.39           C  
ATOM    134  CE3 TRP A  10      16.966   8.153 -12.461  1.00  1.39           C  
ATOM    135  CZ2 TRP A  10      19.284   9.465 -11.654  1.00  1.39           C  
ATOM    136  CZ3 TRP A  10      18.168   7.472 -12.362  1.00  1.39           C  
ATOM    137  CH2 TRP A  10      19.296   8.114 -11.971  1.00  1.39           C  
ATOM    138  H   TRP A  10      13.391  12.667 -12.710  1.00  1.39           H  
ATOM    139  HA  TRP A  10      14.716  10.757 -14.532  1.00  1.39           H  
ATOM    140 1HB  TRP A  10      13.921  10.620 -11.633  1.00  1.39           H  
ATOM    141 2HB  TRP A  10      14.364   9.193 -12.522  1.00  1.39           H  
ATOM    142  HD1 TRP A  10      15.945  12.620 -11.578  1.00  1.39           H  
ATOM    143  HE1 TRP A  10      18.444  12.185 -11.167  1.00  1.39           H  
ATOM    144  HE3 TRP A  10      16.056   7.644 -12.780  1.00  1.39           H  
ATOM    145  HZ2 TRP A  10      20.184   9.955 -11.342  1.00  1.39           H  
ATOM    146  HZ3 TRP A  10      18.193   6.410 -12.607  1.00  1.39           H  
ATOM    147  HH2 TRP A  10      20.230   7.555 -11.900  1.00  1.39           H  
ATOM    148  N   GLN A  11      12.859   9.091 -14.843  1.00  1.34           N  
ATOM    149  CA  GLN A  11      11.728   8.252 -15.212  1.00  1.34           C  
ATOM    150  C   GLN A  11      11.986   6.794 -14.862  1.00  1.34           C  
ATOM    151  O   GLN A  11      13.132   6.354 -14.761  1.00  1.34           O  
ATOM    152  CB  GLN A  11      11.404   8.384 -16.705  1.00  1.34           C  
ATOM    153  CG  GLN A  11      11.017   9.796 -17.149  1.00  1.34           C  
ATOM    154  CD  GLN A  11      10.650   9.878 -18.622  1.00  1.34           C  
ATOM    155  OE1 GLN A  11      11.468   9.604 -19.505  1.00  1.34           O  
ATOM    156  NE2 GLN A  11       9.409  10.262 -18.894  1.00  1.34           N  
ATOM    157  H   GLN A  11      13.806   8.844 -15.130  1.00  1.34           H  
ATOM    158  HA  GLN A  11      10.857   8.579 -14.647  1.00  1.34           H  
ATOM    159 1HB  GLN A  11      12.255   8.074 -17.290  1.00  1.34           H  
ATOM    160 2HB  GLN A  11      10.580   7.712 -16.955  1.00  1.34           H  
ATOM    161 1HG  GLN A  11      10.162  10.129 -16.559  1.00  1.34           H  
ATOM    162 2HG  GLN A  11      11.865  10.462 -16.979  1.00  1.34           H  
ATOM    163 1HE2 GLN A  11       9.104  10.336 -19.844  1.00  1.34           H  
ATOM    164 2HE2 GLN A  11       8.778  10.477 -18.147  1.00  1.34           H  
ATOM    165  N   ARG A  12      10.910   6.041 -14.687  1.00  1.33           N  
ATOM    166  CA  ARG A  12      10.989   4.608 -14.426  1.00  1.33           C  
ATOM    167  C   ARG A  12      10.144   3.875 -15.445  1.00  1.33           C  
ATOM    168  O   ARG A  12       9.017   4.290 -15.724  1.00  1.33           O  
ATOM    169  CB  ARG A  12      10.455   4.253 -13.050  1.00  1.33           C  
ATOM    170  CG  ARG A  12      10.531   2.769 -12.675  1.00  1.33           C  
ATOM    171  CD  ARG A  12       9.956   2.556 -11.333  1.00  1.33           C  
ATOM    172  NE  ARG A  12      10.050   1.184 -10.864  1.00  1.33           N  
ATOM    173  CZ  ARG A  12       9.149   0.238 -11.146  1.00  1.33           C  
ATOM    174  NH1 ARG A  12       8.111   0.517 -11.904  1.00  1.33           N  
ATOM    175  NH2 ARG A  12       9.303  -0.963 -10.658  1.00  1.33           N  
ATOM    176  H   ARG A  12       9.996   6.469 -14.755  1.00  1.33           H  
ATOM    177  HA  ARG A  12      12.024   4.275 -14.517  1.00  1.33           H  
ATOM    178 1HB  ARG A  12      10.997   4.814 -12.301  1.00  1.33           H  
ATOM    179 2HB  ARG A  12       9.410   4.549 -12.980  1.00  1.33           H  
ATOM    180 1HG  ARG A  12       9.966   2.170 -13.387  1.00  1.33           H  
ATOM    181 2HG  ARG A  12      11.576   2.442 -12.672  1.00  1.33           H  
ATOM    182 1HD  ARG A  12      10.444   3.198 -10.618  1.00  1.33           H  
ATOM    183 2HD  ARG A  12       8.902   2.813 -11.382  1.00  1.33           H  
ATOM    184  HE  ARG A  12      10.825   0.919 -10.238  1.00  1.33           H  
ATOM    185 1HH1 ARG A  12       7.990   1.448 -12.272  1.00  1.33           H  
ATOM    186 2HH1 ARG A  12       7.421  -0.194 -12.096  1.00  1.33           H  
ATOM    187 1HH2 ARG A  12      10.108  -1.161 -10.065  1.00  1.33           H  
ATOM    188 2HH2 ARG A  12       8.625  -1.670 -10.864  1.00  1.33           H  
ATOM    189  N   CYS A  13      10.665   2.792 -16.001  1.00  1.35           N  
ATOM    190  CA  CYS A  13       9.855   2.036 -16.942  1.00  1.35           C  
ATOM    191  C   CYS A  13      10.178   0.559 -16.906  1.00  1.35           C  
ATOM    192  O   CYS A  13      11.185   0.136 -16.334  1.00  1.35           O  
ATOM    193  CB  CYS A  13      10.078   2.518 -18.372  1.00  1.35           C  
ATOM    194  SG  CYS A  13      11.695   2.158 -19.049  1.00  1.35           S  
ATOM    195  H   CYS A  13      11.617   2.508 -15.767  1.00  1.35           H  
ATOM    196  HA  CYS A  13       8.803   2.167 -16.682  1.00  1.35           H  
ATOM    197 1HB  CYS A  13       9.336   2.072 -19.015  1.00  1.35           H  
ATOM    198 2HB  CYS A  13       9.936   3.597 -18.411  1.00  1.35           H  
ATOM    199  HG  CYS A  13      12.385   2.747 -18.070  1.00  1.35           H  
ATOM    200  N   VAL A  14       9.321  -0.228 -17.542  1.00  1.39           N  
ATOM    201  CA  VAL A  14       9.554  -1.655 -17.637  1.00  1.39           C  
ATOM    202  C   VAL A  14       9.634  -2.083 -19.097  1.00  1.39           C  
ATOM    203  O   VAL A  14       8.819  -1.658 -19.929  1.00  1.39           O  
ATOM    204  CB  VAL A  14       8.463  -2.453 -16.882  1.00  1.39           C  
ATOM    205  CG1 VAL A  14       8.706  -3.976 -17.038  1.00  1.39           C  
ATOM    206  CG2 VAL A  14       8.500  -2.072 -15.403  1.00  1.39           C  
ATOM    207  H   VAL A  14       8.499   0.169 -17.969  1.00  1.39           H  
ATOM    208  HA  VAL A  14      10.503  -1.868 -17.166  1.00  1.39           H  
ATOM    209  HB  VAL A  14       7.487  -2.224 -17.305  1.00  1.39           H  
ATOM    210 1HG1 VAL A  14       7.936  -4.523 -16.505  1.00  1.39           H  
ATOM    211 2HG1 VAL A  14       8.678  -4.253 -18.090  1.00  1.39           H  
ATOM    212 3HG1 VAL A  14       9.679  -4.230 -16.624  1.00  1.39           H  
ATOM    213 1HG2 VAL A  14       7.747  -2.625 -14.863  1.00  1.39           H  
ATOM    214 2HG2 VAL A  14       9.476  -2.319 -15.026  1.00  1.39           H  
ATOM    215 3HG2 VAL A  14       8.319  -1.008 -15.284  1.00  1.39           H  
ATOM    216  N   ARG A  15      10.648  -2.882 -19.406  1.00  1.44           N  
ATOM    217  CA  ARG A  15      10.860  -3.387 -20.759  1.00  1.44           C  
ATOM    218  C   ARG A  15      11.134  -4.871 -20.673  1.00  1.44           C  
ATOM    219  O   ARG A  15      12.012  -5.299 -19.924  1.00  1.44           O  
ATOM    220  CB  ARG A  15      12.030  -2.680 -21.430  1.00  1.44           C  
ATOM    221  CG  ARG A  15      11.845  -1.175 -21.660  1.00  1.44           C  
ATOM    222  CD  ARG A  15      10.847  -0.915 -22.728  1.00  1.44           C  
ATOM    223  NE  ARG A  15      10.689   0.500 -23.001  1.00  1.44           N  
ATOM    224  CZ  ARG A  15       9.813   1.320 -22.381  1.00  1.44           C  
ATOM    225  NH1 ARG A  15       8.988   0.863 -21.459  1.00  1.44           N  
ATOM    226  NH2 ARG A  15       9.776   2.602 -22.712  1.00  1.44           N  
ATOM    227  H   ARG A  15      11.270  -3.168 -18.646  1.00  1.44           H  
ATOM    228  HA  ARG A  15       9.958  -3.225 -21.349  1.00  1.44           H  
ATOM    229 1HB  ARG A  15      12.927  -2.839 -20.860  1.00  1.44           H  
ATOM    230 2HB  ARG A  15      12.195  -3.132 -22.409  1.00  1.44           H  
ATOM    231 1HG  ARG A  15      11.494  -0.694 -20.752  1.00  1.44           H  
ATOM    232 2HG  ARG A  15      12.795  -0.731 -21.958  1.00  1.44           H  
ATOM    233 1HD  ARG A  15      11.162  -1.407 -23.648  1.00  1.44           H  
ATOM    234 2HD  ARG A  15       9.880  -1.311 -22.418  1.00  1.44           H  
ATOM    235  HE  ARG A  15      11.292   0.908 -23.700  1.00  1.44           H  
ATOM    236 1HH1 ARG A  15       8.993  -0.128 -21.174  1.00  1.44           H  
ATOM    237 2HH1 ARG A  15       8.336   1.492 -21.023  1.00  1.44           H  
ATOM    238 1HH2 ARG A  15      10.404   2.958 -23.419  1.00  1.44           H  
ATOM    239 2HH2 ARG A  15       9.124   3.222 -22.257  1.00  1.44           H  
ATOM    240  N   GLU A  16      10.354  -5.668 -21.411  1.00  1.46           N  
ATOM    241  CA  GLU A  16      10.406  -7.147 -21.413  1.00  1.46           C  
ATOM    242  C   GLU A  16       9.898  -7.734 -20.076  1.00  1.46           C  
ATOM    243  O   GLU A  16       8.955  -8.524 -20.049  1.00  1.46           O  
ATOM    244  CB  GLU A  16      11.822  -7.669 -21.719  1.00  1.46           C  
ATOM    245  CG  GLU A  16      12.317  -7.356 -23.130  1.00  1.46           C  
ATOM    246  CD  GLU A  16      13.724  -7.854 -23.393  1.00  1.46           C  
ATOM    247  OE1 GLU A  16      14.342  -8.346 -22.478  1.00  1.46           O  
ATOM    248  OE2 GLU A  16      14.174  -7.740 -24.510  1.00  1.46           O  
ATOM    249  H   GLU A  16       9.663  -5.227 -22.002  1.00  1.46           H  
ATOM    250  HA  GLU A  16       9.745  -7.506 -22.202  1.00  1.46           H  
ATOM    251 1HB  GLU A  16      12.551  -7.311 -21.010  1.00  1.46           H  
ATOM    252 2HB  GLU A  16      11.814  -8.754 -21.629  1.00  1.46           H  
ATOM    253 1HG  GLU A  16      11.642  -7.812 -23.852  1.00  1.46           H  
ATOM    254 2HG  GLU A  16      12.290  -6.277 -23.281  1.00  1.46           H  
ATOM    255  N   GLY A  17      10.514  -7.303 -18.981  1.00  1.43           N  
ATOM    256  CA  GLY A  17      10.182  -7.672 -17.624  1.00  1.43           C  
ATOM    257  C   GLY A  17      11.150  -6.948 -16.698  1.00  1.43           C  
ATOM    258  O   GLY A  17      11.025  -7.013 -15.479  1.00  1.43           O  
ATOM    259  H   GLY A  17      11.287  -6.666 -19.106  1.00  1.43           H  
ATOM    260 1HA  GLY A  17       9.156  -7.383 -17.397  1.00  1.43           H  
ATOM    261 2HA  GLY A  17      10.268  -8.748 -17.495  1.00  1.43           H  
ATOM    262  N   ALA A  18      12.157  -6.315 -17.298  1.00  1.38           N  
ATOM    263  CA  ALA A  18      13.204  -5.606 -16.566  1.00  1.38           C  
ATOM    264  C   ALA A  18      12.782  -4.208 -16.169  1.00  1.38           C  
ATOM    265  O   ALA A  18      12.084  -3.532 -16.918  1.00  1.38           O  
ATOM    266  CB  ALA A  18      14.456  -5.506 -17.422  1.00  1.38           C  
ATOM    267  H   ALA A  18      12.176  -6.288 -18.315  1.00  1.38           H  
ATOM    268  HA  ALA A  18      13.423  -6.167 -15.659  1.00  1.38           H  
ATOM    269 1HB  ALA A  18      15.240  -4.994 -16.861  1.00  1.38           H  
ATOM    270 2HB  ALA A  18      14.794  -6.506 -17.694  1.00  1.38           H  
ATOM    271 3HB  ALA A  18      14.227  -4.940 -18.327  1.00  1.38           H  
ATOM    272  N   VAL A  19      13.281  -3.733 -15.034  1.00  1.32           N  
ATOM    273  CA  VAL A  19      13.038  -2.351 -14.633  1.00  1.32           C  
ATOM    274  C   VAL A  19      14.207  -1.483 -15.035  1.00  1.32           C  
ATOM    275  O   VAL A  19      15.360  -1.881 -14.902  1.00  1.32           O  
ATOM    276  CB  VAL A  19      12.804  -2.214 -13.120  1.00  1.32           C  
ATOM    277  CG1 VAL A  19      12.650  -0.733 -12.725  1.00  1.32           C  
ATOM    278  CG2 VAL A  19      11.580  -2.965 -12.746  1.00  1.32           C  
ATOM    279  H   VAL A  19      13.836  -4.331 -14.437  1.00  1.32           H  
ATOM    280  HA  VAL A  19      12.148  -1.985 -15.146  1.00  1.32           H  
ATOM    281  HB  VAL A  19      13.659  -2.618 -12.580  1.00  1.32           H  
ATOM    282 1HG1 VAL A  19      12.481  -0.657 -11.656  1.00  1.32           H  
ATOM    283 2HG1 VAL A  19      13.552  -0.180 -12.979  1.00  1.32           H  
ATOM    284 3HG1 VAL A  19      11.799  -0.302 -13.258  1.00  1.32           H  
ATOM    285 1HG2 VAL A  19      11.411  -2.880 -11.682  1.00  1.32           H  
ATOM    286 2HG2 VAL A  19      10.739  -2.560 -13.266  1.00  1.32           H  
ATOM    287 3HG2 VAL A  19      11.714  -4.006 -13.016  1.00  1.32           H  
ATOM    288  N   LEU A  20      13.904  -0.348 -15.630  1.00  1.27           N  
ATOM    289  CA  LEU A  20      14.932   0.584 -16.029  1.00  1.27           C  
ATOM    290  C   LEU A  20      14.677   1.943 -15.418  1.00  1.27           C  
ATOM    291  O   LEU A  20      13.524   2.377 -15.280  1.00  1.27           O  
ATOM    292  CB  LEU A  20      14.954   0.740 -17.550  1.00  1.27           C  
ATOM    293  CG  LEU A  20      15.256  -0.503 -18.351  1.00  1.27           C  
ATOM    294  CD1 LEU A  20      13.962  -1.295 -18.556  1.00  1.27           C  
ATOM    295  CD2 LEU A  20      15.849  -0.093 -19.688  1.00  1.27           C  
ATOM    296  H   LEU A  20      12.924  -0.117 -15.780  1.00  1.27           H  
ATOM    297  HA  LEU A  20      15.902   0.224 -15.683  1.00  1.27           H  
ATOM    298 1HB  LEU A  20      13.993   1.085 -17.853  1.00  1.27           H  
ATOM    299 2HB  LEU A  20      15.692   1.503 -17.812  1.00  1.27           H  
ATOM    300  HG  LEU A  20      15.962  -1.131 -17.804  1.00  1.27           H  
ATOM    301 1HD1 LEU A  20      14.185  -2.189 -19.121  1.00  1.27           H  
ATOM    302 2HD1 LEU A  20      13.531  -1.575 -17.624  1.00  1.27           H  
ATOM    303 3HD1 LEU A  20      13.250  -0.683 -19.092  1.00  1.27           H  
ATOM    304 1HD2 LEU A  20      16.070  -0.981 -20.278  1.00  1.27           H  
ATOM    305 2HD2 LEU A  20      15.136   0.533 -20.229  1.00  1.27           H  
ATOM    306 3HD2 LEU A  20      16.770   0.472 -19.526  1.00  1.27           H  
ATOM    307  N   TYR A  21      15.750   2.631 -15.070  1.00  1.25           N  
ATOM    308  CA  TYR A  21      15.620   4.012 -14.640  1.00  1.25           C  
ATOM    309  C   TYR A  21      16.322   4.911 -15.625  1.00  1.25           C  
ATOM    310  O   TYR A  21      17.377   4.578 -16.159  1.00  1.25           O  
ATOM    311  CB  TYR A  21      16.100   4.239 -13.212  1.00  1.25           C  
ATOM    312  CG  TYR A  21      15.151   3.734 -12.135  1.00  1.25           C  
ATOM    313  CD1 TYR A  21      15.201   2.441 -11.598  1.00  1.25           C  
ATOM    314  CD2 TYR A  21      14.199   4.630 -11.685  1.00  1.25           C  
ATOM    315  CE1 TYR A  21      14.286   2.086 -10.598  1.00  1.25           C  
ATOM    316  CE2 TYR A  21      13.315   4.276 -10.718  1.00  1.25           C  
ATOM    317  CZ  TYR A  21      13.345   3.027 -10.167  1.00  1.25           C  
ATOM    318  OH  TYR A  21      12.436   2.722  -9.180  1.00  1.25           O  
ATOM    319  H   TYR A  21      16.675   2.204 -15.165  1.00  1.25           H  
ATOM    320  HA  TYR A  21      14.568   4.287 -14.661  1.00  1.25           H  
ATOM    321 1HB  TYR A  21      17.072   3.761 -13.067  1.00  1.25           H  
ATOM    322 2HB  TYR A  21      16.232   5.295 -13.059  1.00  1.25           H  
ATOM    323  HD1 TYR A  21      15.946   1.723 -11.949  1.00  1.25           H  
ATOM    324  HD2 TYR A  21      14.160   5.637 -12.110  1.00  1.25           H  
ATOM    325  HE1 TYR A  21      14.307   1.091 -10.160  1.00  1.25           H  
ATOM    326  HE2 TYR A  21      12.583   4.989 -10.379  1.00  1.25           H  
ATOM    327  HH  TYR A  21      12.297   1.766  -9.149  1.00  1.25           H  
ATOM    328  N   ILE A  22      15.723   6.051 -15.888  1.00  1.25           N  
ATOM    329  CA  ILE A  22      16.298   6.977 -16.838  1.00  1.25           C  
ATOM    330  C   ILE A  22      16.599   8.300 -16.167  1.00  1.25           C  
ATOM    331  O   ILE A  22      15.733   8.900 -15.532  1.00  1.25           O  
ATOM    332  CB  ILE A  22      15.355   7.150 -18.035  1.00  1.25           C  
ATOM    333  CG1 ILE A  22      15.038   5.772 -18.632  1.00  1.25           C  
ATOM    334  CG2 ILE A  22      16.021   8.028 -19.084  1.00  1.25           C  
ATOM    335  CD1 ILE A  22      13.759   5.129 -18.083  1.00  1.25           C  
ATOM    336  H   ILE A  22      14.841   6.269 -15.428  1.00  1.25           H  
ATOM    337  HA  ILE A  22      17.238   6.572 -17.205  1.00  1.25           H  
ATOM    338  HB  ILE A  22      14.431   7.603 -17.712  1.00  1.25           H  
ATOM    339 1HG1 ILE A  22      14.944   5.870 -19.714  1.00  1.25           H  
ATOM    340 2HG1 ILE A  22      15.870   5.104 -18.424  1.00  1.25           H  
ATOM    341 1HG2 ILE A  22      15.358   8.148 -19.938  1.00  1.25           H  
ATOM    342 2HG2 ILE A  22      16.237   9.003 -18.658  1.00  1.25           H  
ATOM    343 3HG2 ILE A  22      16.956   7.559 -19.410  1.00  1.25           H  
ATOM    344 1HD1 ILE A  22      13.637   4.173 -18.557  1.00  1.25           H  
ATOM    345 2HD1 ILE A  22      13.825   4.992 -17.008  1.00  1.25           H  
ATOM    346 3HD1 ILE A  22      12.903   5.763 -18.305  1.00  1.25           H  
ATOM    347  N   SER A  23      17.844   8.726 -16.272  1.00  1.25           N  
ATOM    348  CA  SER A  23      18.306   9.969 -15.679  1.00  1.25           C  
ATOM    349  C   SER A  23      17.861  11.161 -16.539  1.00  1.25           C  
ATOM    350  O   SER A  23      17.495  10.953 -17.693  1.00  1.25           O  
ATOM    351  CB  SER A  23      19.800   9.894 -15.584  1.00  1.25           C  
ATOM    352  OG  SER A  23      20.329   9.861 -16.868  1.00  1.25           O  
ATOM    353  H   SER A  23      18.498   8.164 -16.824  1.00  1.25           H  
ATOM    354  HA  SER A  23      17.875  10.034 -14.690  1.00  1.25           H  
ATOM    355 1HB  SER A  23      20.211  10.713 -15.044  1.00  1.25           H  
ATOM    356 2HB  SER A  23      20.077   8.990 -15.052  1.00  1.25           H  
ATOM    357  HG  SER A  23      19.991   9.017 -17.257  1.00  1.25           H  
ATOM    358  N   PRO A  24      17.930  12.422 -16.058  1.00  1.25           N  
ATOM    359  CA  PRO A  24      17.611  13.636 -16.798  1.00  1.25           C  
ATOM    360  C   PRO A  24      18.466  13.792 -18.063  1.00  1.25           C  
ATOM    361  O   PRO A  24      18.095  14.507 -18.992  1.00  1.25           O  
ATOM    362  CB  PRO A  24      17.930  14.738 -15.777  1.00  1.25           C  
ATOM    363  CG  PRO A  24      17.817  14.065 -14.440  1.00  1.25           C  
ATOM    364  CD  PRO A  24      18.311  12.676 -14.671  1.00  1.25           C  
ATOM    365  HA  PRO A  24      16.541  13.628 -17.054  1.00  1.25           H  
ATOM    366 1HB  PRO A  24      18.928  15.154 -15.970  1.00  1.25           H  
ATOM    367 2HB  PRO A  24      17.210  15.565 -15.890  1.00  1.25           H  
ATOM    368 1HG  PRO A  24      18.415  14.606 -13.694  1.00  1.25           H  
ATOM    369 2HG  PRO A  24      16.793  14.078 -14.079  1.00  1.25           H  
ATOM    370 1HD  PRO A  24      19.392  12.652 -14.527  1.00  1.25           H  
ATOM    371 2HD  PRO A  24      17.789  12.032 -14.028  1.00  1.25           H  
ATOM    372  N   SER A  25      19.624  13.113 -18.091  1.00  1.24           N  
ATOM    373  CA  SER A  25      20.549  13.152 -19.219  1.00  1.24           C  
ATOM    374  C   SER A  25      20.119  12.235 -20.361  1.00  1.24           C  
ATOM    375  O   SER A  25      20.710  12.257 -21.440  1.00  1.24           O  
ATOM    376  CB  SER A  25      21.922  12.681 -18.780  1.00  1.24           C  
ATOM    377  OG  SER A  25      21.925  11.274 -18.523  1.00  1.24           O  
ATOM    378  H   SER A  25      19.880  12.546 -17.298  1.00  1.24           H  
ATOM    379  HA  SER A  25      20.602  14.175 -19.591  1.00  1.24           H  
ATOM    380 1HB  SER A  25      22.650  12.912 -19.556  1.00  1.24           H  
ATOM    381 2HB  SER A  25      22.219  13.217 -17.880  1.00  1.24           H  
ATOM    382  HG  SER A  25      21.301  11.100 -17.785  1.00  1.24           H  
ATOM    383  N   GLY A  26      19.142  11.374 -20.093  1.00  1.22           N  
ATOM    384  CA  GLY A  26      18.692  10.366 -21.037  1.00  1.22           C  
ATOM    385  C   GLY A  26      19.401   9.024 -20.814  1.00  1.22           C  
ATOM    386  O   GLY A  26      18.991   8.003 -21.371  1.00  1.22           O  
ATOM    387  H   GLY A  26      18.666  11.409 -19.194  1.00  1.22           H  
ATOM    388 1HA  GLY A  26      17.616  10.230 -20.925  1.00  1.22           H  
ATOM    389 2HA  GLY A  26      18.868  10.712 -22.054  1.00  1.22           H  
ATOM    390  N   THR A  27      20.460   9.014 -19.997  1.00  1.21           N  
ATOM    391  CA  THR A  27      21.189   7.784 -19.706  1.00  1.21           C  
ATOM    392  C   THR A  27      20.267   6.772 -19.042  1.00  1.21           C  
ATOM    393  O   THR A  27      19.545   7.118 -18.095  1.00  1.21           O  
ATOM    394  CB  THR A  27      22.408   8.045 -18.787  1.00  1.21           C  
ATOM    395  OG1 THR A  27      23.289   8.994 -19.415  1.00  1.21           O  
ATOM    396  CG2 THR A  27      23.161   6.759 -18.479  1.00  1.21           C  
ATOM    397  H   THR A  27      20.791   9.883 -19.574  1.00  1.21           H  
ATOM    398  HA  THR A  27      21.543   7.355 -20.645  1.00  1.21           H  
ATOM    399  HB  THR A  27      22.072   8.459 -17.849  1.00  1.21           H  
ATOM    400  HG1 THR A  27      22.912   9.893 -19.287  1.00  1.21           H  
ATOM    401 1HG2 THR A  27      24.003   6.984 -17.827  1.00  1.21           H  
ATOM    402 2HG2 THR A  27      22.502   6.051 -17.976  1.00  1.21           H  
ATOM    403 3HG2 THR A  27      23.525   6.318 -19.404  1.00  1.21           H  
ATOM    404  N   GLU A  28      20.290   5.523 -19.520  1.00  1.22           N  
ATOM    405  CA  GLU A  28      19.494   4.477 -18.886  1.00  1.22           C  
ATOM    406  C   GLU A  28      20.376   3.723 -17.897  1.00  1.22           C  
ATOM    407  O   GLU A  28      21.543   3.444 -18.181  1.00  1.22           O  
ATOM    408  CB  GLU A  28      18.909   3.500 -19.916  1.00  1.22           C  
ATOM    409  CG  GLU A  28      17.896   4.120 -20.880  1.00  1.22           C  
ATOM    410  CD  GLU A  28      17.310   3.120 -21.856  1.00  1.22           C  
ATOM    411  OE1 GLU A  28      17.751   1.996 -21.864  1.00  1.22           O  
ATOM    412  OE2 GLU A  28      16.414   3.482 -22.584  1.00  1.22           O  
ATOM    413  H   GLU A  28      20.877   5.304 -20.314  1.00  1.22           H  
ATOM    414  HA  GLU A  28      18.674   4.935 -18.334  1.00  1.22           H  
ATOM    415 1HB  GLU A  28      19.715   3.068 -20.509  1.00  1.22           H  
ATOM    416 2HB  GLU A  28      18.411   2.682 -19.392  1.00  1.22           H  
ATOM    417 1HG  GLU A  28      17.094   4.557 -20.309  1.00  1.22           H  
ATOM    418 2HG  GLU A  28      18.384   4.924 -21.434  1.00  1.22           H  
ATOM    419  N   LEU A  29      19.795   3.375 -16.755  1.00  1.25           N  
ATOM    420  CA  LEU A  29      20.470   2.635 -15.706  1.00  1.25           C  
ATOM    421  C   LEU A  29      19.702   1.325 -15.475  1.00  1.25           C  
ATOM    422  O   LEU A  29      18.465   1.299 -15.512  1.00  1.25           O  
ATOM    423  CB  LEU A  29      20.554   3.538 -14.461  1.00  1.25           C  
ATOM    424  CG  LEU A  29      21.430   4.857 -14.678  1.00  1.25           C  
ATOM    425  CD1 LEU A  29      20.566   6.000 -15.208  1.00  1.25           C  
ATOM    426  CD2 LEU A  29      22.039   5.294 -13.412  1.00  1.25           C  
ATOM    427  H   LEU A  29      18.842   3.670 -16.595  1.00  1.25           H  
ATOM    428  HA  LEU A  29      21.480   2.391 -16.033  1.00  1.25           H  
ATOM    429 1HB  LEU A  29      19.544   3.843 -14.178  1.00  1.25           H  
ATOM    430 2HB  LEU A  29      20.991   2.972 -13.635  1.00  1.25           H  
ATOM    431  HG  LEU A  29      22.209   4.639 -15.411  1.00  1.25           H  
ATOM    432 1HD1 LEU A  29      21.190   6.881 -15.367  1.00  1.25           H  
ATOM    433 2HD1 LEU A  29      20.105   5.730 -16.128  1.00  1.25           H  
ATOM    434 3HD1 LEU A  29      19.789   6.228 -14.492  1.00  1.25           H  
ATOM    435 1HD2 LEU A  29      22.635   6.185 -13.587  1.00  1.25           H  
ATOM    436 2HD2 LEU A  29      21.242   5.521 -12.734  1.00  1.25           H  
ATOM    437 3HD2 LEU A  29      22.668   4.510 -13.011  1.00  1.25           H  
ATOM    438  N   SER A  30      20.438   0.229 -15.260  1.00  1.29           N  
ATOM    439  CA  SER A  30      19.841  -1.108 -15.163  1.00  1.29           C  
ATOM    440  C   SER A  30      19.927  -1.813 -13.810  1.00  1.29           C  
ATOM    441  O   SER A  30      19.706  -3.023 -13.730  1.00  1.29           O  
ATOM    442  CB  SER A  30      20.479  -1.984 -16.216  1.00  1.29           C  
ATOM    443  OG  SER A  30      21.875  -2.089 -16.020  1.00  1.29           O  
ATOM    444  H   SER A  30      21.451   0.300 -15.190  1.00  1.29           H  
ATOM    445  HA  SER A  30      18.781  -1.012 -15.405  1.00  1.29           H  
ATOM    446 1HB  SER A  30      20.026  -2.973 -16.196  1.00  1.29           H  
ATOM    447 2HB  SER A  30      20.283  -1.553 -17.197  1.00  1.29           H  
ATOM    448  HG  SER A  30      22.193  -1.211 -15.710  1.00  1.29           H  
ATOM    449  N   SER A  31      20.279  -1.086 -12.764  1.00  1.33           N  
ATOM    450  CA  SER A  31      20.313  -1.670 -11.423  1.00  1.33           C  
ATOM    451  C   SER A  31      20.290  -0.599 -10.353  1.00  1.33           C  
ATOM    452  O   SER A  31      20.633   0.564 -10.607  1.00  1.33           O  
ATOM    453  CB  SER A  31      21.542  -2.544 -11.225  1.00  1.33           C  
ATOM    454  OG  SER A  31      22.734  -1.785 -11.215  1.00  1.33           O  
ATOM    455  H   SER A  31      20.481  -0.110 -12.904  1.00  1.33           H  
ATOM    456  HA  SER A  31      19.429  -2.296 -11.296  1.00  1.33           H  
ATOM    457 1HB  SER A  31      21.451  -3.092 -10.289  1.00  1.33           H  
ATOM    458 2HB  SER A  31      21.593  -3.282 -12.023  1.00  1.33           H  
ATOM    459  HG  SER A  31      23.449  -2.433 -11.303  1.00  1.33           H  
ATOM    460  N   LEU A  32      19.968  -1.001  -9.125  1.00  1.36           N  
ATOM    461  CA  LEU A  32      20.030  -0.071  -8.007  1.00  1.36           C  
ATOM    462  C   LEU A  32      21.459   0.358  -7.749  1.00  1.36           C  
ATOM    463  O   LEU A  32      21.712   1.498  -7.376  1.00  1.36           O  
ATOM    464  CB  LEU A  32      19.433  -0.690  -6.750  1.00  1.36           C  
ATOM    465  CG  LEU A  32      17.958  -0.906  -6.839  1.00  1.36           C  
ATOM    466  CD1 LEU A  32      17.463  -1.657  -5.624  1.00  1.36           C  
ATOM    467  CD2 LEU A  32      17.233   0.462  -6.976  1.00  1.36           C  
ATOM    468  H   LEU A  32      19.675  -1.956  -8.970  1.00  1.36           H  
ATOM    469  HA  LEU A  32      19.447   0.812  -8.262  1.00  1.36           H  
ATOM    470 1HB  LEU A  32      19.912  -1.651  -6.566  1.00  1.36           H  
ATOM    471 2HB  LEU A  32      19.632  -0.036  -5.908  1.00  1.36           H  
ATOM    472  HG  LEU A  32      17.773  -1.511  -7.701  1.00  1.36           H  
ATOM    473 1HD1 LEU A  32      16.391  -1.831  -5.714  1.00  1.36           H  
ATOM    474 2HD1 LEU A  32      17.980  -2.612  -5.552  1.00  1.36           H  
ATOM    475 3HD1 LEU A  32      17.657  -1.072  -4.737  1.00  1.36           H  
ATOM    476 1HD2 LEU A  32      16.156   0.310  -7.061  1.00  1.36           H  
ATOM    477 2HD2 LEU A  32      17.440   1.068  -6.095  1.00  1.36           H  
ATOM    478 3HD2 LEU A  32      17.594   0.981  -7.866  1.00  1.36           H  
ATOM    479  N   GLU A  33      22.412  -0.547  -7.954  1.00  1.36           N  
ATOM    480  CA  GLU A  33      23.797  -0.185  -7.717  1.00  1.36           C  
ATOM    481  C   GLU A  33      24.227   0.921  -8.677  1.00  1.36           C  
ATOM    482  O   GLU A  33      24.898   1.876  -8.269  1.00  1.36           O  
ATOM    483  CB  GLU A  33      24.703  -1.408  -7.872  1.00  1.36           C  
ATOM    484  CG  GLU A  33      24.539  -2.455  -6.768  1.00  1.36           C  
ATOM    485  CD  GLU A  33      25.404  -3.684  -6.968  1.00  1.36           C  
ATOM    486  OE1 GLU A  33      26.028  -3.791  -7.998  1.00  1.36           O  
ATOM    487  OE2 GLU A  33      25.439  -4.511  -6.086  1.00  1.36           O  
ATOM    488  H   GLU A  33      22.174  -1.474  -8.270  1.00  1.36           H  
ATOM    489  HA  GLU A  33      23.887   0.193  -6.698  1.00  1.36           H  
ATOM    490 1HB  GLU A  33      24.494  -1.893  -8.826  1.00  1.36           H  
ATOM    491 2HB  GLU A  33      25.745  -1.090  -7.887  1.00  1.36           H  
ATOM    492 1HG  GLU A  33      24.790  -1.999  -5.809  1.00  1.36           H  
ATOM    493 2HG  GLU A  33      23.493  -2.756  -6.730  1.00  1.36           H  
ATOM    494  N   GLN A  34      23.800   0.832  -9.948  1.00  1.34           N  
ATOM    495  CA  GLN A  34      24.143   1.879 -10.913  1.00  1.34           C  
ATOM    496  C   GLN A  34      23.415   3.182 -10.591  1.00  1.34           C  
ATOM    497  O   GLN A  34      23.990   4.271 -10.686  1.00  1.34           O  
ATOM    498  CB  GLN A  34      23.818   1.438 -12.350  1.00  1.34           C  
ATOM    499  CG  GLN A  34      24.712   0.325 -12.883  1.00  1.34           C  
ATOM    500  CD  GLN A  34      24.295  -0.210 -14.276  1.00  1.34           C  
ATOM    501  OE1 GLN A  34      23.176   0.017 -14.796  1.00  1.34           O  
ATOM    502  NE2 GLN A  34      25.221  -0.939 -14.898  1.00  1.34           N  
ATOM    503  H   GLN A  34      23.257   0.020 -10.254  1.00  1.34           H  
ATOM    504  HA  GLN A  34      25.213   2.069 -10.848  1.00  1.34           H  
ATOM    505 1HB  GLN A  34      22.786   1.079 -12.384  1.00  1.34           H  
ATOM    506 2HB  GLN A  34      23.892   2.290 -13.021  1.00  1.34           H  
ATOM    507 1HG  GLN A  34      25.726   0.717 -12.965  1.00  1.34           H  
ATOM    508 2HG  GLN A  34      24.699  -0.501 -12.178  1.00  1.34           H  
ATOM    509 1HE2 GLN A  34      25.033  -1.325 -15.805  1.00  1.34           H  
ATOM    510 2HE2 GLN A  34      26.105  -1.105 -14.460  1.00  1.34           H  
ATOM    511  N   THR A  35      22.149   3.072 -10.178  1.00  1.31           N  
ATOM    512  CA  THR A  35      21.333   4.240  -9.879  1.00  1.31           C  
ATOM    513  C   THR A  35      21.900   5.010  -8.707  1.00  1.31           C  
ATOM    514  O   THR A  35      22.023   6.241  -8.753  1.00  1.31           O  
ATOM    515  CB  THR A  35      19.891   3.819  -9.569  1.00  1.31           C  
ATOM    516  OG1 THR A  35      19.340   3.128 -10.703  1.00  1.31           O  
ATOM    517  CG2 THR A  35      19.041   5.030  -9.269  1.00  1.31           C  
ATOM    518  H   THR A  35      21.721   2.147 -10.118  1.00  1.31           H  
ATOM    519  HA  THR A  35      21.331   4.900 -10.727  1.00  1.31           H  
ATOM    520  HB  THR A  35      19.883   3.154  -8.707  1.00  1.31           H  
ATOM    521  HG1 THR A  35      19.814   2.271 -10.810  1.00  1.31           H  
ATOM    522 1HG2 THR A  35      18.036   4.700  -9.061  1.00  1.31           H  
ATOM    523 2HG2 THR A  35      19.441   5.556  -8.403  1.00  1.31           H  
ATOM    524 3HG2 THR A  35      19.036   5.694 -10.125  1.00  1.31           H  
ATOM    525  N   ARG A  36      22.256   4.270  -7.659  1.00  1.29           N  
ATOM    526  CA  ARG A  36      22.798   4.840  -6.451  1.00  1.29           C  
ATOM    527  C   ARG A  36      24.187   5.391  -6.692  1.00  1.29           C  
ATOM    528  O   ARG A  36      24.482   6.515  -6.297  1.00  1.29           O  
ATOM    529  CB  ARG A  36      22.859   3.761  -5.384  1.00  1.29           C  
ATOM    530  CG  ARG A  36      21.500   3.302  -4.870  1.00  1.29           C  
ATOM    531  CD  ARG A  36      21.602   2.117  -4.002  1.00  1.29           C  
ATOM    532  NE  ARG A  36      20.291   1.660  -3.575  1.00  1.29           N  
ATOM    533  CZ  ARG A  36      20.055   0.525  -2.895  1.00  1.29           C  
ATOM    534  NH1 ARG A  36      21.052  -0.268  -2.569  1.00  1.29           N  
ATOM    535  NH2 ARG A  36      18.818   0.209  -2.557  1.00  1.29           N  
ATOM    536  H   ARG A  36      22.122   3.262  -7.696  1.00  1.29           H  
ATOM    537  HA  ARG A  36      22.148   5.644  -6.122  1.00  1.29           H  
ATOM    538 1HB  ARG A  36      23.372   2.886  -5.791  1.00  1.29           H  
ATOM    539 2HB  ARG A  36      23.440   4.116  -4.536  1.00  1.29           H  
ATOM    540 1HG  ARG A  36      21.085   4.074  -4.265  1.00  1.29           H  
ATOM    541 2HG  ARG A  36      20.827   3.089  -5.699  1.00  1.29           H  
ATOM    542 1HD  ARG A  36      22.088   1.305  -4.550  1.00  1.29           H  
ATOM    543 2HD  ARG A  36      22.185   2.363  -3.115  1.00  1.29           H  
ATOM    544  HE  ARG A  36      19.497   2.239  -3.808  1.00  1.29           H  
ATOM    545 1HH1 ARG A  36      21.998  -0.024  -2.832  1.00  1.29           H  
ATOM    546 2HH1 ARG A  36      20.874  -1.123  -2.060  1.00  1.29           H  
ATOM    547 1HH2 ARG A  36      18.046   0.814  -2.823  1.00  1.29           H  
ATOM    548 2HH2 ARG A  36      18.635  -0.641  -2.045  1.00  1.29           H  
ATOM    549  N   SER A  37      25.026   4.657  -7.431  1.00  1.29           N  
ATOM    550  CA  SER A  37      26.374   5.133  -7.674  1.00  1.29           C  
ATOM    551  C   SER A  37      26.340   6.438  -8.445  1.00  1.29           C  
ATOM    552  O   SER A  37      27.068   7.378  -8.129  1.00  1.29           O  
ATOM    553  CB  SER A  37      27.157   4.109  -8.471  1.00  1.29           C  
ATOM    554  OG  SER A  37      27.331   2.927  -7.741  1.00  1.29           O  
ATOM    555  H   SER A  37      24.764   3.735  -7.781  1.00  1.29           H  
ATOM    556  HA  SER A  37      26.866   5.302  -6.716  1.00  1.29           H  
ATOM    557 1HB  SER A  37      26.626   3.891  -9.400  1.00  1.29           H  
ATOM    558 2HB  SER A  37      28.127   4.524  -8.736  1.00  1.29           H  
ATOM    559  HG  SER A  37      26.441   2.506  -7.716  1.00  1.29           H  
ATOM    560  N   TYR A  38      25.459   6.519  -9.439  1.00  1.32           N  
ATOM    561  CA  TYR A  38      25.332   7.725 -10.229  1.00  1.32           C  
ATOM    562  C   TYR A  38      24.916   8.902  -9.336  1.00  1.32           C  
ATOM    563  O   TYR A  38      25.660   9.880  -9.209  1.00  1.32           O  
ATOM    564  CB  TYR A  38      24.322   7.438 -11.354  1.00  1.32           C  
ATOM    565  CG  TYR A  38      23.991   8.537 -12.310  1.00  1.32           C  
ATOM    566  CD1 TYR A  38      24.853   8.848 -13.344  1.00  1.32           C  
ATOM    567  CD2 TYR A  38      22.807   9.201 -12.181  1.00  1.32           C  
ATOM    568  CE1 TYR A  38      24.519   9.842 -14.240  1.00  1.32           C  
ATOM    569  CE2 TYR A  38      22.469  10.196 -13.072  1.00  1.32           C  
ATOM    570  CZ  TYR A  38      23.319  10.516 -14.095  1.00  1.32           C  
ATOM    571  OH  TYR A  38      22.980  11.510 -14.979  1.00  1.32           O  
ATOM    572  H   TYR A  38      24.877   5.716  -9.678  1.00  1.32           H  
ATOM    573  HA  TYR A  38      26.300   7.959 -10.668  1.00  1.32           H  
ATOM    574 1HB  TYR A  38      24.693   6.595 -11.939  1.00  1.32           H  
ATOM    575 2HB  TYR A  38      23.386   7.105 -10.902  1.00  1.32           H  
ATOM    576  HD1 TYR A  38      25.793   8.308 -13.451  1.00  1.32           H  
ATOM    577  HD2 TYR A  38      22.147   8.936 -11.369  1.00  1.32           H  
ATOM    578  HE1 TYR A  38      25.196  10.093 -15.057  1.00  1.32           H  
ATOM    579  HE2 TYR A  38      21.530  10.733 -12.968  1.00  1.32           H  
ATOM    580  HH  TYR A  38      23.670  11.594 -15.643  1.00  1.32           H  
ATOM    581  N   LEU A  39      23.790   8.766  -8.627  1.00  1.38           N  
ATOM    582  CA  LEU A  39      23.263   9.842  -7.783  1.00  1.38           C  
ATOM    583  C   LEU A  39      24.113  10.239  -6.602  1.00  1.38           C  
ATOM    584  O   LEU A  39      24.111  11.397  -6.198  1.00  1.38           O  
ATOM    585  CB  LEU A  39      21.867   9.485  -7.308  1.00  1.38           C  
ATOM    586  CG  LEU A  39      20.848   9.555  -8.383  1.00  1.38           C  
ATOM    587  CD1 LEU A  39      19.575   8.988  -7.927  1.00  1.38           C  
ATOM    588  CD2 LEU A  39      20.668  11.025  -8.726  1.00  1.38           C  
ATOM    589  H   LEU A  39      23.248   7.901  -8.705  1.00  1.38           H  
ATOM    590  HA  LEU A  39      23.166  10.721  -8.409  1.00  1.38           H  
ATOM    591 1HB  LEU A  39      21.879   8.465  -6.909  1.00  1.38           H  
ATOM    592 2HB  LEU A  39      21.579  10.173  -6.518  1.00  1.38           H  
ATOM    593  HG  LEU A  39      21.182   8.989  -9.248  1.00  1.38           H  
ATOM    594 1HD1 LEU A  39      18.850   9.065  -8.728  1.00  1.38           H  
ATOM    595 2HD1 LEU A  39      19.725   7.941  -7.663  1.00  1.38           H  
ATOM    596 3HD1 LEU A  39      19.229   9.542  -7.071  1.00  1.38           H  
ATOM    597 1HD2 LEU A  39      19.930  11.151  -9.495  1.00  1.38           H  
ATOM    598 2HD2 LEU A  39      20.339  11.557  -7.839  1.00  1.38           H  
ATOM    599 3HD2 LEU A  39      21.612  11.439  -9.063  1.00  1.38           H  
ATOM    600  N   LEU A  40      24.845   9.304  -6.037  1.00  1.47           N  
ATOM    601  CA  LEU A  40      25.630   9.615  -4.868  1.00  1.47           C  
ATOM    602  C   LEU A  40      27.054  10.082  -5.211  1.00  1.47           C  
ATOM    603  O   LEU A  40      27.856  10.318  -4.304  1.00  1.47           O  
ATOM    604  CB  LEU A  40      25.614   8.396  -3.947  1.00  1.47           C  
ATOM    605  CG  LEU A  40      24.163   8.011  -3.472  1.00  1.47           C  
ATOM    606  CD1 LEU A  40      24.197   6.736  -2.644  1.00  1.47           C  
ATOM    607  CD2 LEU A  40      23.568   9.170  -2.689  1.00  1.47           C  
ATOM    608  H   LEU A  40      24.829   8.345  -6.381  1.00  1.47           H  
ATOM    609  HA  LEU A  40      25.138  10.430  -4.341  1.00  1.47           H  
ATOM    610 1HB  LEU A  40      26.036   7.545  -4.485  1.00  1.47           H  
ATOM    611 2HB  LEU A  40      26.225   8.599  -3.071  1.00  1.47           H  
ATOM    612  HG  LEU A  40      23.541   7.819  -4.346  1.00  1.47           H  
ATOM    613 1HD1 LEU A  40      23.184   6.473  -2.340  1.00  1.47           H  
ATOM    614 2HD1 LEU A  40      24.618   5.931  -3.248  1.00  1.47           H  
ATOM    615 3HD1 LEU A  40      24.814   6.890  -1.761  1.00  1.47           H  
ATOM    616 1HD2 LEU A  40      22.562   8.920  -2.373  1.00  1.47           H  
ATOM    617 2HD2 LEU A  40      24.182   9.368  -1.811  1.00  1.47           H  
ATOM    618 3HD2 LEU A  40      23.538  10.059  -3.323  1.00  1.47           H  
ATOM    619  N   SER A  41      27.380  10.214  -6.511  1.00  1.61           N  
ATOM    620  CA  SER A  41      28.698  10.708  -6.911  1.00  1.61           C  
ATOM    621  C   SER A  41      28.690  12.234  -6.967  1.00  1.61           C  
ATOM    622  O   SER A  41      27.662  12.856  -7.267  1.00  1.61           O  
ATOM    623  CB  SER A  41      29.126  10.138  -8.252  1.00  1.61           C  
ATOM    624  OG  SER A  41      29.350   8.754  -8.175  1.00  1.61           O  
ATOM    625  H   SER A  41      26.702   9.998  -7.245  1.00  1.61           H  
ATOM    626  HA  SER A  41      29.426  10.398  -6.162  1.00  1.61           H  
ATOM    627 1HB  SER A  41      28.349  10.338  -8.992  1.00  1.61           H  
ATOM    628 2HB  SER A  41      30.032  10.640  -8.584  1.00  1.61           H  
ATOM    629  HG  SER A  41      28.469   8.336  -8.091  1.00  1.61           H  
ATOM    630  N   ASP A  42      29.847  12.844  -6.714  1.00  1.80           N  
ATOM    631  CA  ASP A  42      29.912  14.301  -6.702  1.00  1.80           C  
ATOM    632  C   ASP A  42      29.408  14.942  -7.991  1.00  1.80           C  
ATOM    633  O   ASP A  42      29.842  14.596  -9.088  1.00  1.80           O  
ATOM    634  CB  ASP A  42      31.364  14.770  -6.505  1.00  1.80           C  
ATOM    635  CG  ASP A  42      31.968  14.489  -5.116  1.00  1.80           C  
ATOM    636  OD1 ASP A  42      31.262  14.074  -4.234  1.00  1.80           O  
ATOM    637  OD2 ASP A  42      33.149  14.700  -4.967  1.00  1.80           O  
ATOM    638  H   ASP A  42      30.667  12.297  -6.495  1.00  1.80           H  
ATOM    639  HA  ASP A  42      29.301  14.662  -5.874  1.00  1.80           H  
ATOM    640 1HB  ASP A  42      31.994  14.287  -7.250  1.00  1.80           H  
ATOM    641 2HB  ASP A  42      31.422  15.840  -6.693  1.00  1.80           H  
ATOM    642  N   GLY A  43      28.506  15.906  -7.828  1.00  2.07           N  
ATOM    643  CA  GLY A  43      27.956  16.729  -8.904  1.00  2.07           C  
ATOM    644  C   GLY A  43      26.741  16.165  -9.645  1.00  2.07           C  
ATOM    645  O   GLY A  43      26.036  16.910 -10.329  1.00  2.07           O  
ATOM    646  H   GLY A  43      28.189  16.085  -6.887  1.00  2.07           H  
ATOM    647 1HA  GLY A  43      27.691  17.702  -8.492  1.00  2.07           H  
ATOM    648 2HA  GLY A  43      28.749  16.917  -9.627  1.00  2.07           H  
ATOM    649  N   THR A  44      26.426  14.884  -9.461  1.00  2.44           N  
ATOM    650  CA  THR A  44      25.322  14.279 -10.220  1.00  2.44           C  
ATOM    651  C   THR A  44      23.971  14.904  -9.963  1.00  2.44           C  
ATOM    652  O   THR A  44      23.140  15.005 -10.862  1.00  2.44           O  
ATOM    653  CB  THR A  44      25.192  12.780  -9.994  1.00  2.44           C  
ATOM    654  OG1 THR A  44      26.365  12.112 -10.462  1.00  2.44           O  
ATOM    655  CG2 THR A  44      23.990  12.276 -10.758  1.00  2.44           C  
ATOM    656  H   THR A  44      26.978  14.296  -8.826  1.00  2.44           H  
ATOM    657  HA  THR A  44      25.542  14.417 -11.277  1.00  2.44           H  
ATOM    658  HB  THR A  44      25.068  12.577  -8.926  1.00  2.44           H  
ATOM    659  HG1 THR A  44      26.358  11.201 -10.102  1.00  2.44           H  
ATOM    660 1HG2 THR A  44      23.890  11.225 -10.606  1.00  2.44           H  
ATOM    661 2HG2 THR A  44      23.096  12.783 -10.401  1.00  2.44           H  
ATOM    662 3HG2 THR A  44      24.124  12.479 -11.816  1.00  2.44           H  
ATOM    663  N   CYS A  45      23.732  15.265  -8.722  1.00  2.91           N  
ATOM    664  CA  CYS A  45      22.456  15.803  -8.287  1.00  2.91           C  
ATOM    665  C   CYS A  45      22.139  17.168  -8.913  1.00  2.91           C  
ATOM    666  O   CYS A  45      20.979  17.580  -8.941  1.00  2.91           O  
ATOM    667  CB  CYS A  45      22.467  15.935  -6.771  1.00  2.91           C  
ATOM    668  SG  CYS A  45      22.651  14.351  -5.928  1.00  2.91           S  
ATOM    669  H   CYS A  45      24.471  15.145  -8.044  1.00  2.91           H  
ATOM    670  HA  CYS A  45      21.674  15.101  -8.571  1.00  2.91           H  
ATOM    671 1HB  CYS A  45      23.283  16.590  -6.457  1.00  2.91           H  
ATOM    672 2HB  CYS A  45      21.535  16.382  -6.442  1.00  2.91           H  
ATOM    673  N   LYS A  46      23.171  17.902  -9.362  1.00  3.45           N  
ATOM    674  CA  LYS A  46      23.015  19.236  -9.959  1.00  3.45           C  
ATOM    675  C   LYS A  46      22.182  20.205  -9.114  1.00  3.45           C  
ATOM    676  O   LYS A  46      21.395  20.982  -9.655  1.00  3.45           O  
ATOM    677  CB  LYS A  46      22.394  19.129 -11.356  1.00  3.45           C  
ATOM    678  CG  LYS A  46      23.148  18.220 -12.319  1.00  3.45           C  
ATOM    679  CD  LYS A  46      24.520  18.778 -12.659  1.00  3.45           C  
ATOM    680  CE  LYS A  46      25.256  17.870 -13.634  1.00  3.45           C  
ATOM    681  NZ  LYS A  46      26.630  18.360 -13.924  1.00  3.45           N  
ATOM    682  H   LYS A  46      24.107  17.499  -9.366  1.00  3.45           H  
ATOM    683  HA  LYS A  46      24.011  19.666 -10.066  1.00  3.45           H  
ATOM    684 1HB  LYS A  46      21.373  18.756 -11.274  1.00  3.45           H  
ATOM    685 2HB  LYS A  46      22.343  20.120 -11.804  1.00  3.45           H  
ATOM    686 1HG  LYS A  46      23.281  17.249 -11.864  1.00  3.45           H  
ATOM    687 2HG  LYS A  46      22.573  18.097 -13.234  1.00  3.45           H  
ATOM    688 1HD  LYS A  46      24.416  19.768 -13.100  1.00  3.45           H  
ATOM    689 2HD  LYS A  46      25.108  18.865 -11.744  1.00  3.45           H  
ATOM    690 1HE  LYS A  46      25.321  16.869 -13.200  1.00  3.45           H  
ATOM    691 2HE  LYS A  46      24.694  17.815 -14.565  1.00  3.45           H  
ATOM    692 1HZ  LYS A  46      27.082  17.730 -14.570  1.00  3.45           H  
ATOM    693 2HZ  LYS A  46      26.577  19.279 -14.332  1.00  3.45           H  
ATOM    694 3HZ  LYS A  46      27.164  18.404 -13.067  1.00  3.45           H  
ATOM    695  N   CYS A  47      22.332  20.149  -7.793  1.00  3.98           N  
ATOM    696  CA  CYS A  47      21.588  21.014  -6.883  1.00  3.98           C  
ATOM    697  C   CYS A  47      22.548  21.459  -5.818  1.00  3.98           C  
ATOM    698  O   CYS A  47      22.242  22.239  -4.917  1.00  3.98           O  
ATOM    699  CB  CYS A  47      20.448  20.235  -6.242  1.00  3.98           C  
ATOM    700  SG  CYS A  47      21.039  18.904  -5.162  1.00  3.98           S  
ATOM    701  H   CYS A  47      23.024  19.521  -7.381  1.00  3.98           H  
ATOM    702  HA  CYS A  47      21.203  21.879  -7.421  1.00  3.98           H  
ATOM    703 1HB  CYS A  47      19.827  20.906  -5.653  1.00  3.98           H  
ATOM    704 2HB  CYS A  47      19.822  19.791  -7.021  1.00  3.98           H  
ATOM    705  HG  CYS A  47      21.996  19.629  -4.584  1.00  3.98           H  
ATOM    706  N   GLY A  48      23.702  20.851  -5.922  1.00  4.38           N  
ATOM    707  CA  GLY A  48      24.785  20.887  -4.977  1.00  4.38           C  
ATOM    708  C   GLY A  48      25.347  19.498  -5.119  1.00  4.38           C  
ATOM    709  O   GLY A  48      24.935  18.787  -6.041  1.00  4.38           O  
ATOM    710  H   GLY A  48      23.824  20.279  -6.741  1.00  4.38           H  
ATOM    711 1HA  GLY A  48      25.523  21.644  -5.247  1.00  4.38           H  
ATOM    712 2HA  GLY A  48      24.423  21.069  -3.967  1.00  4.38           H  
ATOM    713  N   LEU A  49      26.241  19.089  -4.225  1.00  4.52           N  
ATOM    714  CA  LEU A  49      26.853  17.768  -4.344  1.00  4.52           C  
ATOM    715  C   LEU A  49      26.052  16.668  -3.648  1.00  4.52           C  
ATOM    716  O   LEU A  49      26.398  15.492  -3.744  1.00  4.52           O  
ATOM    717  CB  LEU A  49      28.261  17.794  -3.748  1.00  4.52           C  
ATOM    718  CG  LEU A  49      29.245  18.764  -4.407  1.00  4.52           C  
ATOM    719  CD1 LEU A  49      30.565  18.717  -3.661  1.00  4.52           C  
ATOM    720  CD2 LEU A  49      29.421  18.396  -5.848  1.00  4.52           C  
ATOM    721  H   LEU A  49      26.525  19.706  -3.476  1.00  4.52           H  
ATOM    722  HA  LEU A  49      26.921  17.518  -5.402  1.00  4.52           H  
ATOM    723 1HB  LEU A  49      28.186  18.052  -2.691  1.00  4.52           H  
ATOM    724 2HB  LEU A  49      28.686  16.788  -3.823  1.00  4.52           H  
ATOM    725  HG  LEU A  49      28.855  19.779  -4.339  1.00  4.52           H  
ATOM    726 1HD1 LEU A  49      31.267  19.414  -4.117  1.00  4.52           H  
ATOM    727 2HD1 LEU A  49      30.405  18.994  -2.619  1.00  4.52           H  
ATOM    728 3HD1 LEU A  49      30.976  17.703  -3.710  1.00  4.52           H  
ATOM    729 1HD2 LEU A  49      30.118  19.089  -6.322  1.00  4.52           H  
ATOM    730 2HD2 LEU A  49      29.817  17.393  -5.902  1.00  4.52           H  
ATOM    731 3HD2 LEU A  49      28.459  18.449  -6.349  1.00  4.52           H  
ATOM    732  N   GLU A  50      25.006  17.049  -2.923  1.00  4.35           N  
ATOM    733  CA  GLU A  50      24.202  16.083  -2.184  1.00  4.35           C  
ATOM    734  C   GLU A  50      22.715  16.248  -2.450  1.00  4.35           C  
ATOM    735  O   GLU A  50      22.138  17.305  -2.192  1.00  4.35           O  
ATOM    736  CB  GLU A  50      24.452  16.220  -0.673  1.00  4.35           C  
ATOM    737  CG  GLU A  50      25.886  15.923  -0.215  1.00  4.35           C  
ATOM    738  CD  GLU A  50      26.074  16.054   1.284  1.00  4.35           C  
ATOM    739  OE1 GLU A  50      25.127  16.386   1.959  1.00  4.35           O  
ATOM    740  OE2 GLU A  50      27.166  15.824   1.747  1.00  4.35           O  
ATOM    741  H   GLU A  50      24.765  18.026  -2.888  1.00  4.35           H  
ATOM    742  HA  GLU A  50      24.487  15.080  -2.502  1.00  4.35           H  
ATOM    743 1HB  GLU A  50      24.207  17.235  -0.358  1.00  4.35           H  
ATOM    744 2HB  GLU A  50      23.782  15.544  -0.137  1.00  4.35           H  
ATOM    745 1HG  GLU A  50      26.150  14.910  -0.519  1.00  4.35           H  
ATOM    746 2HG  GLU A  50      26.564  16.610  -0.716  1.00  4.35           H  
ATOM    747  N   CYS A  51      22.088  15.190  -2.940  1.00  3.96           N  
ATOM    748  CA  CYS A  51      20.665  15.221  -3.230  1.00  3.96           C  
ATOM    749  C   CYS A  51      19.877  15.230  -1.922  1.00  3.96           C  
ATOM    750  O   CYS A  51      20.245  14.500  -1.007  1.00  3.96           O  
ATOM    751  CB  CYS A  51      20.196  13.962  -3.994  1.00  3.96           C  
ATOM    752  SG  CYS A  51      20.744  13.683  -5.737  1.00  3.96           S  
ATOM    753  H   CYS A  51      22.620  14.353  -3.140  1.00  3.96           H  
ATOM    754  HA  CYS A  51      20.466  16.092  -3.841  1.00  3.96           H  
ATOM    755 1HB  CYS A  51      20.471  13.074  -3.418  1.00  3.96           H  
ATOM    756 2HB  CYS A  51      19.122  13.989  -4.023  1.00  3.96           H  
ATOM    757  N   PRO A  52      18.822  16.058  -1.776  1.00  3.51           N  
ATOM    758  CA  PRO A  52      17.842  16.004  -0.692  1.00  3.51           C  
ATOM    759  C   PRO A  52      17.120  14.649  -0.669  1.00  3.51           C  
ATOM    760  O   PRO A  52      16.555  14.233   0.340  1.00  3.51           O  
ATOM    761  CB  PRO A  52      16.870  17.127  -1.071  1.00  3.51           C  
ATOM    762  CG  PRO A  52      17.692  18.082  -1.917  1.00  3.51           C  
ATOM    763  CD  PRO A  52      18.656  17.203  -2.682  1.00  3.51           C  
ATOM    764  HA  PRO A  52      18.342  16.201   0.266  1.00  3.51           H  
ATOM    765 1HB  PRO A  52      16.009  16.709  -1.610  1.00  3.51           H  
ATOM    766 2HB  PRO A  52      16.475  17.600  -0.159  1.00  3.51           H  
ATOM    767 1HG  PRO A  52      17.034  18.664  -2.580  1.00  3.51           H  
ATOM    768 2HG  PRO A  52      18.211  18.810  -1.274  1.00  3.51           H  
ATOM    769 1HD  PRO A  52      18.239  16.894  -3.652  1.00  3.51           H  
ATOM    770 2HD  PRO A  52      19.597  17.764  -2.778  1.00  3.51           H  
ATOM    771  N   LEU A  53      17.126  13.992  -1.825  1.00  3.11           N  
ATOM    772  CA  LEU A  53      16.514  12.702  -2.078  1.00  3.11           C  
ATOM    773  C   LEU A  53      17.132  11.566  -1.283  1.00  3.11           C  
ATOM    774  O   LEU A  53      18.337  11.322  -1.372  1.00  3.11           O  
ATOM    775  CB  LEU A  53      16.696  12.361  -3.549  1.00  3.11           C  
ATOM    776  CG  LEU A  53      15.987  11.165  -4.031  1.00  3.11           C  
ATOM    777  CD1 LEU A  53      14.486  11.445  -3.992  1.00  3.11           C  
ATOM    778  CD2 LEU A  53      16.473  10.853  -5.394  1.00  3.11           C  
ATOM    779  H   LEU A  53      17.597  14.425  -2.599  1.00  3.11           H  
ATOM    780  HA  LEU A  53      15.454  12.769  -1.831  1.00  3.11           H  
ATOM    781 1HB  LEU A  53      16.380  13.210  -4.152  1.00  3.11           H  
ATOM    782 2HB  LEU A  53      17.749  12.183  -3.724  1.00  3.11           H  
ATOM    783  HG  LEU A  53      16.196  10.321  -3.381  1.00  3.11           H  
ATOM    784 1HD1 LEU A  53      13.922  10.591  -4.348  1.00  3.11           H  
ATOM    785 2HD1 LEU A  53      14.188  11.668  -2.969  1.00  3.11           H  
ATOM    786 3HD1 LEU A  53      14.264  12.297  -4.627  1.00  3.11           H  
ATOM    787 1HD2 LEU A  53      15.957   9.974  -5.766  1.00  3.11           H  
ATOM    788 2HD2 LEU A  53      16.279  11.697  -6.028  1.00  3.11           H  
ATOM    789 3HD2 LEU A  53      17.526  10.678  -5.374  1.00  3.11           H  
ATOM    790  N   ASN A  54      16.313  10.771  -0.612  1.00  2.78           N  
ATOM    791  CA  ASN A  54      16.854   9.640   0.130  1.00  2.78           C  
ATOM    792  C   ASN A  54      17.068   8.451  -0.799  1.00  2.78           C  
ATOM    793  O   ASN A  54      16.403   7.428  -0.670  1.00  2.78           O  
ATOM    794  CB  ASN A  54      15.932   9.260   1.268  1.00  2.78           C  
ATOM    795  CG  ASN A  54      15.843  10.320   2.315  1.00  2.78           C  
ATOM    796  OD1 ASN A  54      16.850  10.932   2.686  1.00  2.78           O  
ATOM    797  ND2 ASN A  54      14.652  10.555   2.806  1.00  2.78           N  
ATOM    798  H   ASN A  54      15.325  10.975  -0.578  1.00  2.78           H  
ATOM    799  HA  ASN A  54      17.828   9.920   0.537  1.00  2.78           H  
ATOM    800 1HB  ASN A  54      14.933   9.063   0.879  1.00  2.78           H  
ATOM    801 2HB  ASN A  54      16.290   8.342   1.730  1.00  2.78           H  
ATOM    802 1HD2 ASN A  54      14.532  11.258   3.508  1.00  2.78           H  
ATOM    803 2HD2 ASN A  54      13.863  10.036   2.478  1.00  2.78           H  
ATOM    804  N   VAL A  55      18.026   8.595  -1.705  1.00  2.52           N  
ATOM    805  CA  VAL A  55      18.293   7.660  -2.802  1.00  2.52           C  
ATOM    806  C   VAL A  55      18.061   6.147  -2.486  1.00  2.52           C  
ATOM    807  O   VAL A  55      17.149   5.550  -3.077  1.00  2.52           O  
ATOM    808  CB  VAL A  55      19.716   7.937  -3.350  1.00  2.52           C  
ATOM    809  CG1 VAL A  55      20.121   6.897  -4.335  1.00  2.52           C  
ATOM    810  CG2 VAL A  55      19.739   9.273  -4.007  1.00  2.52           C  
ATOM    811  H   VAL A  55      18.536   9.479  -1.664  1.00  2.52           H  
ATOM    812  HA  VAL A  55      17.616   7.929  -3.612  1.00  2.52           H  
ATOM    813  HB  VAL A  55      20.421   7.949  -2.551  1.00  2.52           H  
ATOM    814 1HG1 VAL A  55      21.120   7.127  -4.693  1.00  2.52           H  
ATOM    815 2HG1 VAL A  55      20.116   5.948  -3.853  1.00  2.52           H  
ATOM    816 3HG1 VAL A  55      19.427   6.888  -5.171  1.00  2.52           H  
ATOM    817 1HG2 VAL A  55      20.739   9.477  -4.381  1.00  2.52           H  
ATOM    818 2HG2 VAL A  55      19.047   9.256  -4.814  1.00  2.52           H  
ATOM    819 3HG2 VAL A  55      19.455  10.042  -3.293  1.00  2.52           H  
ATOM    820  N   PRO A  56      18.763   5.503  -1.522  1.00  2.30           N  
ATOM    821  CA  PRO A  56      18.628   4.088  -1.206  1.00  2.30           C  
ATOM    822  C   PRO A  56      17.252   3.684  -0.674  1.00  2.30           C  
ATOM    823  O   PRO A  56      16.962   2.491  -0.564  1.00  2.30           O  
ATOM    824  CB  PRO A  56      19.714   3.866  -0.146  1.00  2.30           C  
ATOM    825  CG  PRO A  56      19.942   5.221   0.465  1.00  2.30           C  
ATOM    826  CD  PRO A  56      19.785   6.183  -0.671  1.00  2.30           C  
ATOM    827  HA  PRO A  56      18.858   3.516  -2.111  1.00  2.30           H  
ATOM    828 1HB  PRO A  56      19.366   3.126   0.589  1.00  2.30           H  
ATOM    829 2HB  PRO A  56      20.619   3.450  -0.616  1.00  2.30           H  
ATOM    830 1HG  PRO A  56      19.213   5.402   1.267  1.00  2.30           H  
ATOM    831 2HG  PRO A  56      20.941   5.268   0.925  1.00  2.30           H  
ATOM    832 1HD  PRO A  56      19.465   7.124  -0.262  1.00  2.30           H  
ATOM    833 2HD  PRO A  56      20.743   6.248  -1.193  1.00  2.30           H  
ATOM    834  N   LYS A  57      16.438   4.657  -0.267  1.00  2.12           N  
ATOM    835  CA  LYS A  57      15.121   4.380   0.278  1.00  2.12           C  
ATOM    836  C   LYS A  57      13.981   4.789  -0.663  1.00  2.12           C  
ATOM    837  O   LYS A  57      12.809   4.605  -0.320  1.00  2.12           O  
ATOM    838  CB  LYS A  57      14.967   5.093   1.617  1.00  2.12           C  
ATOM    839  CG  LYS A  57      15.948   4.616   2.687  1.00  2.12           C  
ATOM    840  CD  LYS A  57      15.736   5.338   4.012  1.00  2.12           C  
ATOM    841  CE  LYS A  57      16.713   4.841   5.075  1.00  2.12           C  
ATOM    842  NZ  LYS A  57      16.539   5.556   6.370  1.00  2.12           N  
ATOM    843  H   LYS A  57      16.692   5.633  -0.373  1.00  2.12           H  
ATOM    844  HA  LYS A  57      15.037   3.307   0.445  1.00  2.12           H  
ATOM    845 1HB  LYS A  57      15.118   6.163   1.467  1.00  2.12           H  
ATOM    846 2HB  LYS A  57      13.955   4.953   1.991  1.00  2.12           H  
ATOM    847 1HG  LYS A  57      15.829   3.542   2.837  1.00  2.12           H  
ATOM    848 2HG  LYS A  57      16.964   4.803   2.346  1.00  2.12           H  
ATOM    849 1HD  LYS A  57      15.881   6.411   3.868  1.00  2.12           H  
ATOM    850 2HD  LYS A  57      14.718   5.169   4.362  1.00  2.12           H  
ATOM    851 1HE  LYS A  57      16.553   3.776   5.235  1.00  2.12           H  
ATOM    852 2HE  LYS A  57      17.733   4.996   4.721  1.00  2.12           H  
ATOM    853 1HZ  LYS A  57      17.201   5.198   7.043  1.00  2.12           H  
ATOM    854 2HZ  LYS A  57      16.697   6.545   6.234  1.00  2.12           H  
ATOM    855 3HZ  LYS A  57      15.600   5.410   6.711  1.00  2.12           H  
ATOM    856  N   VAL A  58      14.302   5.370  -1.829  1.00  1.96           N  
ATOM    857  CA  VAL A  58      13.237   5.819  -2.731  1.00  1.96           C  
ATOM    858  C   VAL A  58      13.219   5.063  -4.054  1.00  1.96           C  
ATOM    859  O   VAL A  58      12.177   4.973  -4.694  1.00  1.96           O  
ATOM    860  CB  VAL A  58      13.356   7.328  -3.024  1.00  1.96           C  
ATOM    861  CG1 VAL A  58      13.208   8.132  -1.740  1.00  1.96           C  
ATOM    862  CG2 VAL A  58      14.661   7.600  -3.668  1.00  1.96           C  
ATOM    863  H   VAL A  58      15.280   5.494  -2.090  1.00  1.96           H  
ATOM    864  HA  VAL A  58      12.281   5.653  -2.240  1.00  1.96           H  
ATOM    865  HB  VAL A  58      12.552   7.630  -3.697  1.00  1.96           H  
ATOM    866 1HG1 VAL A  58      13.284   9.193  -1.968  1.00  1.96           H  
ATOM    867 2HG1 VAL A  58      12.238   7.920  -1.293  1.00  1.96           H  
ATOM    868 3HG1 VAL A  58      13.989   7.855  -1.047  1.00  1.96           H  
ATOM    869 1HG2 VAL A  58      14.749   8.619  -3.877  1.00  1.96           H  
ATOM    870 2HG2 VAL A  58      15.430   7.303  -2.999  1.00  1.96           H  
ATOM    871 3HG2 VAL A  58      14.736   7.053  -4.584  1.00  1.96           H  
ATOM    872  N   PHE A  59      14.346   4.490  -4.462  1.00  1.85           N  
ATOM    873  CA  PHE A  59      14.337   3.765  -5.728  1.00  1.85           C  
ATOM    874  C   PHE A  59      13.843   2.338  -5.520  1.00  1.85           C  
ATOM    875  O   PHE A  59      14.128   1.716  -4.496  1.00  1.85           O  
ATOM    876  CB  PHE A  59      15.701   3.829  -6.403  1.00  1.85           C  
ATOM    877  CG  PHE A  59      15.968   5.200  -6.995  1.00  1.85           C  
ATOM    878  CD1 PHE A  59      16.675   6.160  -6.329  1.00  1.85           C  
ATOM    879  CD2 PHE A  59      15.469   5.509  -8.231  1.00  1.85           C  
ATOM    880  CE1 PHE A  59      16.874   7.395  -6.884  1.00  1.85           C  
ATOM    881  CE2 PHE A  59      15.663   6.742  -8.814  1.00  1.85           C  
ATOM    882  CZ  PHE A  59      16.367   7.690  -8.137  1.00  1.85           C  
ATOM    883  H   PHE A  59      15.206   4.609  -3.927  1.00  1.85           H  
ATOM    884  HA  PHE A  59      13.632   4.259  -6.399  1.00  1.85           H  
ATOM    885 1HB  PHE A  59      16.486   3.602  -5.679  1.00  1.85           H  
ATOM    886 2HB  PHE A  59      15.751   3.094  -7.204  1.00  1.85           H  
ATOM    887  HD1 PHE A  59      17.073   5.938  -5.357  1.00  1.85           H  
ATOM    888  HD2 PHE A  59      14.922   4.751  -8.737  1.00  1.85           H  
ATOM    889  HE1 PHE A  59      17.431   8.136  -6.330  1.00  1.85           H  
ATOM    890  HE2 PHE A  59      15.257   6.957  -9.804  1.00  1.85           H  
ATOM    891  HZ  PHE A  59      16.528   8.664  -8.584  1.00  1.85           H  
ATOM    892  N   ASN A  60      13.090   1.824  -6.489  1.00  1.77           N  
ATOM    893  CA  ASN A  60      12.509   0.487  -6.400  1.00  1.77           C  
ATOM    894  C   ASN A  60      12.629  -0.238  -7.729  1.00  1.77           C  
ATOM    895  O   ASN A  60      12.042   0.142  -8.750  1.00  1.77           O  
ATOM    896  CB  ASN A  60      11.077   0.557  -5.911  1.00  1.77           C  
ATOM    897  CG  ASN A  60      10.432  -0.803  -5.652  1.00  1.77           C  
ATOM    898  OD1 ASN A  60      10.842  -1.867  -6.148  1.00  1.77           O  
ATOM    899  ND2 ASN A  60       9.397  -0.778  -4.839  1.00  1.77           N  
ATOM    900  H   ASN A  60      12.905   2.370  -7.321  1.00  1.77           H  
ATOM    901  HA  ASN A  60      13.084  -0.090  -5.672  1.00  1.77           H  
ATOM    902 1HB  ASN A  60      11.054   1.131  -4.989  1.00  1.77           H  
ATOM    903 2HB  ASN A  60      10.471   1.100  -6.640  1.00  1.77           H  
ATOM    904 1HD2 ASN A  60       8.923  -1.631  -4.614  1.00  1.77           H  
ATOM    905 2HD2 ASN A  60       9.083   0.091  -4.446  1.00  1.77           H  
ATOM    906  N   PHE A  61      13.481  -1.234  -7.729  1.00  1.72           N  
ATOM    907  CA  PHE A  61      13.827  -1.969  -8.923  1.00  1.72           C  
ATOM    908  C   PHE A  61      12.948  -3.175  -9.202  1.00  1.72           C  
ATOM    909  O   PHE A  61      13.162  -3.872 -10.192  1.00  1.72           O  
ATOM    910  CB  PHE A  61      15.245  -2.425  -8.835  1.00  1.72           C  
ATOM    911  CG  PHE A  61      15.818  -2.637 -10.130  1.00  1.72           C  
ATOM    912  CD1 PHE A  61      16.140  -1.537 -10.902  1.00  1.72           C  
ATOM    913  CD2 PHE A  61      16.015  -3.896 -10.622  1.00  1.72           C  
ATOM    914  CE1 PHE A  61      16.653  -1.696 -12.141  1.00  1.72           C  
ATOM    915  CE2 PHE A  61      16.533  -4.066 -11.875  1.00  1.72           C  
ATOM    916  CZ  PHE A  61      16.849  -2.967 -12.631  1.00  1.72           C  
ATOM    917  H   PHE A  61      13.916  -1.500  -6.854  1.00  1.72           H  
ATOM    918  HA  PHE A  61      13.743  -1.290  -9.769  1.00  1.72           H  
ATOM    919 1HB  PHE A  61      15.779  -1.675  -8.352  1.00  1.72           H  
ATOM    920 2HB  PHE A  61      15.315  -3.345  -8.253  1.00  1.72           H  
ATOM    921  HD1 PHE A  61      15.973  -0.538 -10.505  1.00  1.72           H  
ATOM    922  HD2 PHE A  61      15.749  -4.761 -10.008  1.00  1.72           H  
ATOM    923  HE1 PHE A  61      16.904  -0.829 -12.754  1.00  1.72           H  
ATOM    924  HE2 PHE A  61      16.690  -5.067 -12.276  1.00  1.72           H  
ATOM    925  HZ  PHE A  61      17.253  -3.102 -13.632  1.00  1.72           H  
ATOM    926  N   ASP A  62      12.043  -3.504  -8.290  1.00  1.69           N  
ATOM    927  CA  ASP A  62      11.252  -4.713  -8.451  1.00  1.69           C  
ATOM    928  C   ASP A  62       9.980  -4.482  -9.281  1.00  1.69           C  
ATOM    929  O   ASP A  62       9.151  -3.651  -8.905  1.00  1.69           O  
ATOM    930  CB  ASP A  62      10.853  -5.248  -7.083  1.00  1.69           C  
ATOM    931  CG  ASP A  62      12.047  -5.793  -6.299  1.00  1.69           C  
ATOM    932  OD1 ASP A  62      12.942  -6.343  -6.903  1.00  1.69           O  
ATOM    933  OD2 ASP A  62      12.060  -5.638  -5.104  1.00  1.69           O  
ATOM    934  H   ASP A  62      11.867  -2.891  -7.491  1.00  1.69           H  
ATOM    935  HA  ASP A  62      11.894  -5.449  -8.917  1.00  1.69           H  
ATOM    936 1HB  ASP A  62      10.381  -4.455  -6.501  1.00  1.69           H  
ATOM    937 2HB  ASP A  62      10.119  -6.046  -7.206  1.00  1.69           H  
ATOM    938  N   PRO A  63       9.812  -5.122 -10.443  1.00  1.66           N  
ATOM    939  CA  PRO A  63       8.645  -4.973 -11.274  1.00  1.66           C  
ATOM    940  C   PRO A  63       7.484  -5.734 -10.618  1.00  1.66           C  
ATOM    941  O   PRO A  63       7.736  -6.757  -9.983  1.00  1.66           O  
ATOM    942  CB  PRO A  63       9.084  -5.625 -12.592  1.00  1.66           C  
ATOM    943  CG  PRO A  63      10.098  -6.671 -12.168  1.00  1.66           C  
ATOM    944  CD  PRO A  63      10.801  -6.097 -10.947  1.00  1.66           C  
ATOM    945  HA  PRO A  63       8.470  -3.900 -11.382  1.00  1.66           H  
ATOM    946 1HB  PRO A  63       8.219  -6.089 -13.082  1.00  1.66           H  
ATOM    947 2HB  PRO A  63       9.480  -4.880 -13.292  1.00  1.66           H  
ATOM    948 1HG  PRO A  63       9.590  -7.624 -11.959  1.00  1.66           H  
ATOM    949 2HG  PRO A  63      10.796  -6.864 -12.995  1.00  1.66           H  
ATOM    950 1HD  PRO A  63      10.952  -6.911 -10.222  1.00  1.66           H  
ATOM    951 2HD  PRO A  63      11.742  -5.610 -11.234  1.00  1.66           H  
ATOM    952  N   LEU A  64       6.224  -5.316 -10.795  1.00  1.64           N  
ATOM    953  CA  LEU A  64       5.780  -4.054 -11.388  1.00  1.64           C  
ATOM    954  C   LEU A  64       5.454  -3.052 -10.272  1.00  1.64           C  
ATOM    955  O   LEU A  64       4.313  -2.605 -10.170  1.00  1.64           O  
ATOM    956  CB  LEU A  64       4.536  -4.297 -12.240  1.00  1.64           C  
ATOM    957  CG  LEU A  64       4.713  -5.282 -13.402  1.00  1.64           C  
ATOM    958  CD1 LEU A  64       3.381  -5.494 -14.092  1.00  1.64           C  
ATOM    959  CD2 LEU A  64       5.729  -4.720 -14.377  1.00  1.64           C  
ATOM    960  H   LEU A  64       5.497  -5.914 -10.429  1.00  1.64           H  
ATOM    961  HA  LEU A  64       6.539  -3.636 -12.034  1.00  1.64           H  
ATOM    962 1HB  LEU A  64       3.747  -4.683 -11.596  1.00  1.64           H  
ATOM    963 2HB  LEU A  64       4.202  -3.344 -12.657  1.00  1.64           H  
ATOM    964  HG  LEU A  64       5.059  -6.243 -13.019  1.00  1.64           H  
ATOM    965 1HD1 LEU A  64       3.507  -6.197 -14.915  1.00  1.64           H  
ATOM    966 2HD1 LEU A  64       2.661  -5.897 -13.379  1.00  1.64           H  
ATOM    967 3HD1 LEU A  64       3.016  -4.544 -14.479  1.00  1.64           H  
ATOM    968 1HD2 LEU A  64       5.864  -5.416 -15.207  1.00  1.64           H  
ATOM    969 2HD2 LEU A  64       5.373  -3.763 -14.762  1.00  1.64           H  
ATOM    970 3HD2 LEU A  64       6.671  -4.572 -13.875  1.00  1.64           H  
ATOM    971  N   ALA A  65       6.429  -2.698  -9.425  1.00  1.65           N  
ATOM    972  CA  ALA A  65       6.126  -1.789  -8.323  1.00  1.65           C  
ATOM    973  C   ALA A  65       5.647  -0.431  -8.842  1.00  1.65           C  
ATOM    974  O   ALA A  65       6.171   0.054  -9.846  1.00  1.65           O  
ATOM    975  CB  ALA A  65       7.353  -1.579  -7.455  1.00  1.65           C  
ATOM    976  H   ALA A  65       7.369  -3.084  -9.491  1.00  1.65           H  
ATOM    977  HA  ALA A  65       5.354  -2.260  -7.731  1.00  1.65           H  
ATOM    978 1HB  ALA A  65       7.100  -0.924  -6.626  1.00  1.65           H  
ATOM    979 2HB  ALA A  65       7.696  -2.540  -7.068  1.00  1.65           H  
ATOM    980 3HB  ALA A  65       8.150  -1.127  -8.040  1.00  1.65           H  
ATOM    981  N   PRO A  66       4.629   0.185  -8.213  1.00  1.73           N  
ATOM    982  CA  PRO A  66       4.118   1.499  -8.539  1.00  1.73           C  
ATOM    983  C   PRO A  66       5.021   2.622  -8.064  1.00  1.73           C  
ATOM    984  O   PRO A  66       5.700   2.501  -7.029  1.00  1.73           O  
ATOM    985  CB  PRO A  66       2.770   1.516  -7.813  1.00  1.73           C  
ATOM    986  CG  PRO A  66       2.960   0.598  -6.622  1.00  1.73           C  
ATOM    987  CD  PRO A  66       3.901  -0.488  -7.112  1.00  1.73           C  
ATOM    988  HA  PRO A  66       3.973   1.564  -9.628  1.00  1.73           H  
ATOM    989 1HB  PRO A  66       2.519   2.549  -7.523  1.00  1.73           H  
ATOM    990 2HB  PRO A  66       1.976   1.174  -8.492  1.00  1.73           H  
ATOM    991 1HG  PRO A  66       3.356   1.149  -5.769  1.00  1.73           H  
ATOM    992 2HG  PRO A  66       1.985   0.196  -6.305  1.00  1.73           H  
ATOM    993 1HD  PRO A  66       4.576  -0.764  -6.290  1.00  1.73           H  
ATOM    994 2HD  PRO A  66       3.318  -1.344  -7.501  1.00  1.73           H  
ATOM    995  N   VAL A  67       4.937   3.743  -8.773  1.00  1.87           N  
ATOM    996  CA  VAL A  67       5.600   4.961  -8.350  1.00  1.87           C  
ATOM    997  C   VAL A  67       4.686   6.175  -8.411  1.00  1.87           C  
ATOM    998  O   VAL A  67       3.725   6.218  -9.185  1.00  1.87           O  
ATOM    999  CB  VAL A  67       6.872   5.248  -9.177  1.00  1.87           C  
ATOM   1000  CG1 VAL A  67       7.884   4.151  -8.970  1.00  1.87           C  
ATOM   1001  CG2 VAL A  67       6.534   5.372 -10.649  1.00  1.87           C  
ATOM   1002  H   VAL A  67       4.384   3.755  -9.616  1.00  1.87           H  
ATOM   1003  HA  VAL A  67       5.903   4.816  -7.322  1.00  1.87           H  
ATOM   1004  HB  VAL A  67       7.311   6.178  -8.817  1.00  1.87           H  
ATOM   1005 1HG1 VAL A  67       8.774   4.397  -9.523  1.00  1.87           H  
ATOM   1006 2HG1 VAL A  67       8.124   4.086  -7.915  1.00  1.87           H  
ATOM   1007 3HG1 VAL A  67       7.490   3.197  -9.313  1.00  1.87           H  
ATOM   1008 1HG2 VAL A  67       7.443   5.589 -11.214  1.00  1.87           H  
ATOM   1009 2HG2 VAL A  67       6.104   4.434 -11.001  1.00  1.87           H  
ATOM   1010 3HG2 VAL A  67       5.819   6.174 -10.793  1.00  1.87           H  
ATOM   1011  N   THR A  68       5.042   7.173  -7.616  1.00  2.11           N  
ATOM   1012  CA  THR A  68       4.383   8.465  -7.570  1.00  2.11           C  
ATOM   1013  C   THR A  68       5.380   9.628  -7.708  1.00  2.11           C  
ATOM   1014  O   THR A  68       5.962  10.049  -6.702  1.00  2.11           O  
ATOM   1015  CB  THR A  68       3.613   8.649  -6.259  1.00  2.11           C  
ATOM   1016  OG1 THR A  68       2.673   7.578  -6.095  1.00  2.11           O  
ATOM   1017  CG2 THR A  68       2.878   9.971  -6.290  1.00  2.11           C  
ATOM   1018  H   THR A  68       5.826   7.004  -6.999  1.00  2.11           H  
ATOM   1019  HA  THR A  68       3.651   8.505  -8.368  1.00  2.11           H  
ATOM   1020  HB  THR A  68       4.311   8.638  -5.422  1.00  2.11           H  
ATOM   1021  HG1 THR A  68       2.148   7.487  -6.897  1.00  2.11           H  
ATOM   1022 1HG2 THR A  68       2.330  10.108  -5.359  1.00  2.11           H  
ATOM   1023 2HG2 THR A  68       3.600  10.784  -6.412  1.00  2.11           H  
ATOM   1024 3HG2 THR A  68       2.182   9.979  -7.127  1.00  2.11           H  
ATOM   1025  N   PRO A  69       5.647  10.104  -8.938  1.00  2.42           N  
ATOM   1026  CA  PRO A  69       6.554  11.187  -9.263  1.00  2.42           C  
ATOM   1027  C   PRO A  69       5.794  12.509  -9.230  1.00  2.42           C  
ATOM   1028  O   PRO A  69       6.374  13.572  -9.449  1.00  2.42           O  
ATOM   1029  OXT PRO A  69       4.569  12.457  -9.340  1.00  2.42           O  
ATOM   1030  CB  PRO A  69       6.997  10.829 -10.683  1.00  2.42           C  
ATOM   1031  CG  PRO A  69       5.786  10.132 -11.294  1.00  2.42           C  
ATOM   1032  CD  PRO A  69       5.068   9.445 -10.130  1.00  2.42           C  
ATOM   1033  HA  PRO A  69       7.403  11.194  -8.563  1.00  2.42           H  
ATOM   1034 1HB  PRO A  69       7.284  11.743 -11.226  1.00  2.42           H  
ATOM   1035 2HB  PRO A  69       7.884  10.198 -10.648  1.00  2.42           H  
ATOM   1036 1HG  PRO A  69       5.149  10.869 -11.806  1.00  2.42           H  
ATOM   1037 2HG  PRO A  69       6.115   9.414 -12.062  1.00  2.42           H  
ATOM   1038 1HD  PRO A  69       3.989   9.646 -10.211  1.00  2.42           H  
ATOM   1039 2HD  PRO A  69       5.294   8.378 -10.140  1.00  2.42           H  
TER    1040
ENDMDL

REMARK ID 691823 MODEL 2 MBD6
PFRMAT TS
TARGET MBD6
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   PRO A   1      -1.247  -0.155  -1.831  1.00  2.70           N  
ATOM      2  CA  PRO A   1      -0.300  -0.037  -0.732  1.00  2.70           C  
ATOM      3  C   PRO A   1       0.222   1.385  -0.620  1.00  2.70           C  
ATOM      4  O   PRO A   1      -0.280   2.295  -1.281  1.00  2.70           O  
ATOM      5  CB  PRO A   1       0.803  -1.010  -1.148  1.00  2.70           C  
ATOM      6  CG  PRO A   1       0.853  -0.866  -2.631  1.00  2.70           C  
ATOM      7  CD  PRO A   1      -0.600  -0.693  -3.045  1.00  2.70           C  
ATOM      8  HA  PRO A   1      -0.783  -0.352   0.204  1.00  2.70           H  
ATOM      9 1HB  PRO A   1       1.755  -0.744  -0.667  1.00  2.70           H  
ATOM     10 2HB  PRO A   1       0.550  -2.028  -0.822  1.00  2.70           H  
ATOM     11 1HG  PRO A   1       1.471   0.003  -2.894  1.00  2.70           H  
ATOM     12 2HG  PRO A   1       1.329  -1.746  -3.087  1.00  2.70           H  
ATOM     13 1HD  PRO A   1      -0.685   0.034  -3.866  1.00  2.70           H  
ATOM     14 2HD  PRO A   1      -1.049  -1.661  -3.311  1.00  2.70           H  
ATOM     15 1H   PRO A   1      -1.528   0.806  -1.972  1.00  2.70           H  
ATOM     16 2H   PRO A   1      -1.980  -0.694  -1.508  1.00  2.70           H  
ATOM     17  N   VAL A   2       1.240   1.573   0.210  1.00  2.37           N  
ATOM     18  CA  VAL A   2       1.850   2.884   0.389  1.00  2.37           C  
ATOM     19  C   VAL A   2       3.307   2.856  -0.054  1.00  2.37           C  
ATOM     20  O   VAL A   2       4.072   1.978   0.346  1.00  2.37           O  
ATOM     21  CB  VAL A   2       1.747   3.330   1.861  1.00  2.37           C  
ATOM     22  CG1 VAL A   2       2.428   4.677   2.049  1.00  2.37           C  
ATOM     23  CG2 VAL A   2       0.277   3.416   2.258  1.00  2.37           C  
ATOM     24  H   VAL A   2       1.608   0.795   0.739  1.00  2.37           H  
ATOM     25  HA  VAL A   2       1.316   3.608  -0.227  1.00  2.37           H  
ATOM     26  HB  VAL A   2       2.259   2.608   2.496  1.00  2.37           H  
ATOM     27 1HG1 VAL A   2       2.355   4.980   3.092  1.00  2.37           H  
ATOM     28 2HG1 VAL A   2       3.476   4.598   1.773  1.00  2.37           H  
ATOM     29 3HG1 VAL A   2       1.943   5.422   1.421  1.00  2.37           H  
ATOM     30 1HG2 VAL A   2       0.201   3.728   3.299  1.00  2.37           H  
ATOM     31 2HG2 VAL A   2      -0.227   4.146   1.622  1.00  2.37           H  
ATOM     32 3HG2 VAL A   2      -0.197   2.446   2.140  1.00  2.37           H  
ATOM     33  N   ALA A   3       3.668   3.803  -0.911  1.00  2.09           N  
ATOM     34  CA  ALA A   3       5.020   3.915  -1.439  1.00  2.09           C  
ATOM     35  C   ALA A   3       6.027   4.213  -0.348  1.00  2.09           C  
ATOM     36  O   ALA A   3       5.703   4.919   0.611  1.00  2.09           O  
ATOM     37  CB  ALA A   3       5.094   5.011  -2.476  1.00  2.09           C  
ATOM     38  H   ALA A   3       2.976   4.478  -1.200  1.00  2.09           H  
ATOM     39  HA  ALA A   3       5.276   2.958  -1.886  1.00  2.09           H  
ATOM     40 1HB  ALA A   3       6.105   5.031  -2.867  1.00  2.09           H  
ATOM     41 2HB  ALA A   3       4.397   4.824  -3.281  1.00  2.09           H  
ATOM     42 3HB  ALA A   3       4.853   5.964  -2.013  1.00  2.09           H  
ATOM     43  N   THR A   4       7.257   3.735  -0.513  1.00  1.88           N  
ATOM     44  CA  THR A   4       8.284   4.054   0.479  1.00  1.88           C  
ATOM     45  C   THR A   4       9.473   4.768  -0.142  1.00  1.88           C  
ATOM     46  O   THR A   4       9.867   4.501  -1.273  1.00  1.88           O  
ATOM     47  CB  THR A   4       8.812   2.803   1.197  1.00  1.88           C  
ATOM     48  OG1 THR A   4       9.711   3.233   2.234  1.00  1.88           O  
ATOM     49  CG2 THR A   4       9.563   1.900   0.204  1.00  1.88           C  
ATOM     50  H   THR A   4       7.453   3.150  -1.328  1.00  1.88           H  
ATOM     51  HA  THR A   4       7.854   4.719   1.226  1.00  1.88           H  
ATOM     52  HB  THR A   4       7.986   2.247   1.639  1.00  1.88           H  
ATOM     53  HG1 THR A   4      10.426   2.570   2.388  1.00  1.88           H  
ATOM     54 1HG2 THR A   4       9.948   1.024   0.733  1.00  1.88           H  
ATOM     55 2HG2 THR A   4       8.882   1.582  -0.589  1.00  1.88           H  
ATOM     56 3HG2 THR A   4      10.397   2.457  -0.228  1.00  1.88           H  
ATOM     57  N   SER A   5      10.073   5.677   0.595  1.00  1.74           N  
ATOM     58  CA  SER A   5      11.242   6.341   0.059  1.00  1.74           C  
ATOM     59  C   SER A   5      12.476   5.484   0.168  1.00  1.74           C  
ATOM     60  O   SER A   5      12.651   4.729   1.119  1.00  1.74           O  
ATOM     61  CB  SER A   5      11.475   7.669   0.751  1.00  1.74           C  
ATOM     62  OG  SER A   5      10.427   8.566   0.466  1.00  1.74           O  
ATOM     63  H   SER A   5       9.733   5.879   1.524  1.00  1.74           H  
ATOM     64  HA  SER A   5      11.073   6.532  -0.994  1.00  1.74           H  
ATOM     65 1HB  SER A   5      11.551   7.514   1.825  1.00  1.74           H  
ATOM     66 2HB  SER A   5      12.421   8.090   0.407  1.00  1.74           H  
ATOM     67  HG  SER A   5      10.481   8.724  -0.507  1.00  1.74           H  
ATOM     68  N   VAL A   6      13.367   5.662  -0.780  1.00  1.65           N  
ATOM     69  CA  VAL A   6      14.657   5.021  -0.737  1.00  1.65           C  
ATOM     70  C   VAL A   6      15.608   6.154  -0.340  1.00  1.65           C  
ATOM     71  O   VAL A   6      15.534   7.220  -0.945  1.00  1.65           O  
ATOM     72  CB  VAL A   6      15.003   4.378  -2.088  1.00  1.65           C  
ATOM     73  CG1 VAL A   6      16.364   3.747  -2.021  1.00  1.65           C  
ATOM     74  CG2 VAL A   6      13.933   3.347  -2.435  1.00  1.65           C  
ATOM     75  H   VAL A   6      13.147   6.283  -1.546  1.00  1.65           H  
ATOM     76  HA  VAL A   6      14.627   4.220  -0.015  1.00  1.65           H  
ATOM     77  HB  VAL A   6      15.042   5.134  -2.844  1.00  1.65           H  
ATOM     78 1HG1 VAL A   6      16.615   3.309  -2.983  1.00  1.65           H  
ATOM     79 2HG1 VAL A   6      17.075   4.528  -1.781  1.00  1.65           H  
ATOM     80 3HG1 VAL A   6      16.385   2.975  -1.255  1.00  1.65           H  
ATOM     81 1HG2 VAL A   6      14.160   2.889  -3.397  1.00  1.65           H  
ATOM     82 2HG2 VAL A   6      13.904   2.581  -1.663  1.00  1.65           H  
ATOM     83 3HG2 VAL A   6      12.970   3.842  -2.486  1.00  1.65           H  
ATOM     84  N   PRO A   7      16.416   6.021   0.718  1.00  1.58           N  
ATOM     85  CA  PRO A   7      17.293   7.059   1.227  1.00  1.58           C  
ATOM     86  C   PRO A   7      18.232   7.584   0.165  1.00  1.58           C  
ATOM     87  O   PRO A   7      18.651   6.843  -0.721  1.00  1.58           O  
ATOM     88  CB  PRO A   7      18.060   6.335   2.316  1.00  1.58           C  
ATOM     89  CG  PRO A   7      17.150   5.237   2.756  1.00  1.58           C  
ATOM     90  CD  PRO A   7      16.436   4.784   1.521  1.00  1.58           C  
ATOM     91  HA  PRO A   7      16.686   7.876   1.646  1.00  1.58           H  
ATOM     92 1HB  PRO A   7      19.009   5.972   1.915  1.00  1.58           H  
ATOM     93 2HB  PRO A   7      18.300   7.037   3.112  1.00  1.58           H  
ATOM     94 1HG  PRO A   7      17.732   4.450   3.221  1.00  1.58           H  
ATOM     95 2HG  PRO A   7      16.458   5.616   3.520  1.00  1.58           H  
ATOM     96 1HD  PRO A   7      16.980   3.980   1.007  1.00  1.58           H  
ATOM     97 2HD  PRO A   7      15.437   4.485   1.858  1.00  1.58           H  
ATOM     98  N   ILE A   8      18.582   8.854   0.271  1.00  1.51           N  
ATOM     99  CA  ILE A   8      19.436   9.470  -0.726  1.00  1.51           C  
ATOM    100  C   ILE A   8      20.774   8.762  -0.809  1.00  1.51           C  
ATOM    101  O   ILE A   8      21.421   8.491   0.201  1.00  1.51           O  
ATOM    102  CB  ILE A   8      19.649  10.960  -0.408  1.00  1.51           C  
ATOM    103  CG1 ILE A   8      18.311  11.700  -0.534  1.00  1.51           C  
ATOM    104  CG2 ILE A   8      20.686  11.565  -1.345  1.00  1.51           C  
ATOM    105  CD1 ILE A   8      18.352  13.120  -0.019  1.00  1.51           C  
ATOM    106  H   ILE A   8      18.223   9.414   1.031  1.00  1.51           H  
ATOM    107  HA  ILE A   8      18.946   9.391  -1.695  1.00  1.51           H  
ATOM    108  HB  ILE A   8      19.990  11.067   0.619  1.00  1.51           H  
ATOM    109 1HG1 ILE A   8      18.018  11.720  -1.584  1.00  1.51           H  
ATOM    110 2HG1 ILE A   8      17.551  11.152   0.025  1.00  1.51           H  
ATOM    111 1HG2 ILE A   8      20.823  12.617  -1.103  1.00  1.51           H  
ATOM    112 2HG2 ILE A   8      21.635  11.044  -1.227  1.00  1.51           H  
ATOM    113 3HG2 ILE A   8      20.346  11.471  -2.375  1.00  1.51           H  
ATOM    114 1HD1 ILE A   8      17.370  13.580  -0.141  1.00  1.51           H  
ATOM    115 2HD1 ILE A   8      18.621  13.117   1.038  1.00  1.51           H  
ATOM    116 3HD1 ILE A   8      19.090  13.690  -0.580  1.00  1.51           H  
ATOM    117  N   GLY A   9      21.148   8.434  -2.041  1.00  1.43           N  
ATOM    118  CA  GLY A   9      22.365   7.707  -2.361  1.00  1.43           C  
ATOM    119  C   GLY A   9      22.069   6.228  -2.608  1.00  1.43           C  
ATOM    120  O   GLY A   9      22.877   5.528  -3.211  1.00  1.43           O  
ATOM    121  H   GLY A   9      20.541   8.698  -2.804  1.00  1.43           H  
ATOM    122 1HA  GLY A   9      22.823   8.141  -3.249  1.00  1.43           H  
ATOM    123 2HA  GLY A   9      23.077   7.819  -1.549  1.00  1.43           H  
ATOM    124  N   TRP A  10      20.891   5.770  -2.183  1.00  1.34           N  
ATOM    125  CA  TRP A  10      20.490   4.387  -2.395  1.00  1.34           C  
ATOM    126  C   TRP A  10      19.545   4.246  -3.579  1.00  1.34           C  
ATOM    127  O   TRP A  10      18.735   5.136  -3.856  1.00  1.34           O  
ATOM    128  CB  TRP A  10      19.807   3.795  -1.150  1.00  1.34           C  
ATOM    129  CG  TRP A  10      20.687   3.443  -0.041  1.00  1.34           C  
ATOM    130  CD1 TRP A  10      21.204   4.249   0.920  1.00  1.34           C  
ATOM    131  CD2 TRP A  10      21.142   2.112   0.255  1.00  1.34           C  
ATOM    132  NE1 TRP A  10      21.985   3.506   1.773  1.00  1.34           N  
ATOM    133  CE2 TRP A  10      21.949   2.193   1.367  1.00  1.34           C  
ATOM    134  CE3 TRP A  10      20.932   0.876  -0.340  1.00  1.34           C  
ATOM    135  CZ2 TRP A  10      22.565   1.082   1.889  1.00  1.34           C  
ATOM    136  CZ3 TRP A  10      21.541  -0.239   0.204  1.00  1.34           C  
ATOM    137  CH2 TRP A  10      22.340  -0.129   1.290  1.00  1.34           C  
ATOM    138  H   TRP A  10      20.242   6.380  -1.689  1.00  1.34           H  
ATOM    139  HA  TRP A  10      21.385   3.818  -2.595  1.00  1.34           H  
ATOM    140 1HB  TRP A  10      19.085   4.488  -0.766  1.00  1.34           H  
ATOM    141 2HB  TRP A  10      19.265   2.895  -1.443  1.00  1.34           H  
ATOM    142  HD1 TRP A  10      21.041   5.325   0.988  1.00  1.34           H  
ATOM    143  HE1 TRP A  10      22.502   3.866   2.563  1.00  1.34           H  
ATOM    144  HE3 TRP A  10      20.300   0.801  -1.222  1.00  1.34           H  
ATOM    145  HZ2 TRP A  10      23.203   1.135   2.744  1.00  1.34           H  
ATOM    146  HZ3 TRP A  10      21.374  -1.206  -0.265  1.00  1.34           H  
ATOM    147  HH2 TRP A  10      22.815  -1.017   1.697  1.00  1.34           H  
ATOM    148  N   GLN A  11      19.626   3.104  -4.254  1.00  1.28           N  
ATOM    149  CA  GLN A  11      18.709   2.806  -5.354  1.00  1.28           C  
ATOM    150  C   GLN A  11      18.114   1.412  -5.224  1.00  1.28           C  
ATOM    151  O   GLN A  11      18.736   0.509  -4.673  1.00  1.28           O  
ATOM    152  CB  GLN A  11      19.416   2.925  -6.711  1.00  1.28           C  
ATOM    153  CG  GLN A  11      19.959   4.322  -7.027  1.00  1.28           C  
ATOM    154  CD  GLN A  11      20.592   4.417  -8.407  1.00  1.28           C  
ATOM    155  OE1 GLN A  11      21.573   3.733  -8.713  1.00  1.28           O  
ATOM    156  NE2 GLN A  11      20.030   5.276  -9.248  1.00  1.28           N  
ATOM    157  H   GLN A  11      20.361   2.449  -3.989  1.00  1.28           H  
ATOM    158  HA  GLN A  11      17.888   3.521  -5.326  1.00  1.28           H  
ATOM    159 1HB  GLN A  11      20.245   2.228  -6.749  1.00  1.28           H  
ATOM    160 2HB  GLN A  11      18.721   2.642  -7.505  1.00  1.28           H  
ATOM    161 1HG  GLN A  11      19.141   5.040  -6.969  1.00  1.28           H  
ATOM    162 2HG  GLN A  11      20.725   4.575  -6.292  1.00  1.28           H  
ATOM    163 1HE2 GLN A  11      20.399   5.388 -10.172  1.00  1.28           H  
ATOM    164 2HE2 GLN A  11      19.237   5.813  -8.958  1.00  1.28           H  
ATOM    165  N   ARG A  12      16.911   1.229  -5.762  1.00  1.24           N  
ATOM    166  CA  ARG A  12      16.276  -0.090  -5.777  1.00  1.24           C  
ATOM    167  C   ARG A  12      16.109  -0.545  -7.214  1.00  1.24           C  
ATOM    168  O   ARG A  12      15.752   0.259  -8.079  1.00  1.24           O  
ATOM    169  CB  ARG A  12      14.873  -0.064  -5.170  1.00  1.24           C  
ATOM    170  CG  ARG A  12      14.184  -1.463  -5.043  1.00  1.24           C  
ATOM    171  CD  ARG A  12      12.832  -1.376  -4.398  1.00  1.24           C  
ATOM    172  NE  ARG A  12      11.839  -0.764  -5.303  1.00  1.24           N  
ATOM    173  CZ  ARG A  12      11.011  -1.463  -6.128  1.00  1.24           C  
ATOM    174  NH1 ARG A  12      11.032  -2.768  -6.129  1.00  1.24           N  
ATOM    175  NH2 ARG A  12      10.169  -0.841  -6.934  1.00  1.24           N  
ATOM    176  H   ARG A  12      16.431   2.011  -6.184  1.00  1.24           H  
ATOM    177  HA  ARG A  12      16.899  -0.808  -5.244  1.00  1.24           H  
ATOM    178 1HB  ARG A  12      14.910   0.384  -4.186  1.00  1.24           H  
ATOM    179 2HB  ARG A  12      14.227   0.558  -5.785  1.00  1.24           H  
ATOM    180 1HG  ARG A  12      14.044  -1.903  -6.027  1.00  1.24           H  
ATOM    181 2HG  ARG A  12      14.817  -2.125  -4.439  1.00  1.24           H  
ATOM    182 1HD  ARG A  12      12.485  -2.377  -4.129  1.00  1.24           H  
ATOM    183 2HD  ARG A  12      12.892  -0.764  -3.504  1.00  1.24           H  
ATOM    184  HE  ARG A  12      11.786   0.244  -5.334  1.00  1.24           H  
ATOM    185 1HH1 ARG A  12      11.652  -3.267  -5.509  1.00  1.24           H  
ATOM    186 2HH1 ARG A  12      10.396  -3.286  -6.753  1.00  1.24           H  
ATOM    187 1HH2 ARG A  12      10.120   0.162  -6.962  1.00  1.24           H  
ATOM    188 2HH2 ARG A  12       9.551  -1.381  -7.523  1.00  1.24           H  
ATOM    189  N   CYS A  13      16.323  -1.827  -7.475  1.00  1.25           N  
ATOM    190  CA  CYS A  13      16.032  -2.333  -8.807  1.00  1.25           C  
ATOM    191  C   CYS A  13      15.601  -3.785  -8.753  1.00  1.25           C  
ATOM    192  O   CYS A  13      15.803  -4.475  -7.750  1.00  1.25           O  
ATOM    193  CB  CYS A  13      17.252  -2.227  -9.722  1.00  1.25           C  
ATOM    194  SG  CYS A  13      18.610  -3.278  -9.274  1.00  1.25           S  
ATOM    195  H   CYS A  13      16.680  -2.438  -6.741  1.00  1.25           H  
ATOM    196  HA  CYS A  13      15.219  -1.747  -9.235  1.00  1.25           H  
ATOM    197 1HB  CYS A  13      16.962  -2.472 -10.744  1.00  1.25           H  
ATOM    198 2HB  CYS A  13      17.611  -1.198  -9.722  1.00  1.25           H  
ATOM    199  HG  CYS A  13      18.700  -2.845  -8.014  1.00  1.25           H  
ATOM    200  N   VAL A  14      15.021  -4.258  -9.846  1.00  1.29           N  
ATOM    201  CA  VAL A  14      14.616  -5.649  -9.919  1.00  1.29           C  
ATOM    202  C   VAL A  14      15.256  -6.275 -11.146  1.00  1.29           C  
ATOM    203  O   VAL A  14      15.224  -5.693 -12.234  1.00  1.29           O  
ATOM    204  CB  VAL A  14      13.078  -5.774  -9.974  1.00  1.29           C  
ATOM    205  CG1 VAL A  14      12.672  -7.271 -10.036  1.00  1.29           C  
ATOM    206  CG2 VAL A  14      12.461  -5.070  -8.751  1.00  1.29           C  
ATOM    207  H   VAL A  14      14.864  -3.652 -10.639  1.00  1.29           H  
ATOM    208  HA  VAL A  14      14.975  -6.168  -9.036  1.00  1.29           H  
ATOM    209  HB  VAL A  14      12.711  -5.306 -10.885  1.00  1.29           H  
ATOM    210 1HG1 VAL A  14      11.588  -7.352 -10.091  1.00  1.29           H  
ATOM    211 2HG1 VAL A  14      13.112  -7.741 -10.915  1.00  1.29           H  
ATOM    212 3HG1 VAL A  14      13.025  -7.782  -9.140  1.00  1.29           H  
ATOM    213 1HG2 VAL A  14      11.375  -5.155  -8.790  1.00  1.29           H  
ATOM    214 2HG2 VAL A  14      12.826  -5.527  -7.856  1.00  1.29           H  
ATOM    215 3HG2 VAL A  14      12.735  -4.019  -8.748  1.00  1.29           H  
ATOM    216  N   ARG A  15      15.884  -7.426 -10.960  1.00  1.34           N  
ATOM    217  CA  ARG A  15      16.561  -8.110 -12.056  1.00  1.34           C  
ATOM    218  C   ARG A  15      16.096  -9.551 -12.113  1.00  1.34           C  
ATOM    219  O   ARG A  15      16.323 -10.321 -11.179  1.00  1.34           O  
ATOM    220  CB  ARG A  15      18.069  -8.024 -11.871  1.00  1.34           C  
ATOM    221  CG  ARG A  15      18.605  -6.592 -11.883  1.00  1.34           C  
ATOM    222  CD  ARG A  15      20.065  -6.511 -11.649  1.00  1.34           C  
ATOM    223  NE  ARG A  15      20.493  -5.128 -11.575  1.00  1.34           N  
ATOM    224  CZ  ARG A  15      21.721  -4.715 -11.224  1.00  1.34           C  
ATOM    225  NH1 ARG A  15      22.649  -5.585 -10.919  1.00  1.34           N  
ATOM    226  NH2 ARG A  15      21.999  -3.425 -11.179  1.00  1.34           N  
ATOM    227  H   ARG A  15      15.847  -7.845 -10.031  1.00  1.34           H  
ATOM    228  HA  ARG A  15      16.299  -7.623 -12.995  1.00  1.34           H  
ATOM    229 1HB  ARG A  15      18.347  -8.485 -10.929  1.00  1.34           H  
ATOM    230 2HB  ARG A  15      18.566  -8.576 -12.668  1.00  1.34           H  
ATOM    231 1HG  ARG A  15      18.389  -6.141 -12.851  1.00  1.34           H  
ATOM    232 2HG  ARG A  15      18.114  -6.010 -11.108  1.00  1.34           H  
ATOM    233 1HD  ARG A  15      20.326  -7.002 -10.715  1.00  1.34           H  
ATOM    234 2HD  ARG A  15      20.594  -6.988 -12.471  1.00  1.34           H  
ATOM    235  HE  ARG A  15      19.808  -4.416 -11.797  1.00  1.34           H  
ATOM    236 1HH1 ARG A  15      22.454  -6.572 -10.938  1.00  1.34           H  
ATOM    237 2HH1 ARG A  15      23.583  -5.252 -10.635  1.00  1.34           H  
ATOM    238 1HH2 ARG A  15      21.290  -2.744 -11.410  1.00  1.34           H  
ATOM    239 2HH2 ARG A  15      22.929  -3.122 -10.907  1.00  1.34           H  
ATOM    240  N   GLU A  16      15.404  -9.909 -13.201  1.00  1.39           N  
ATOM    241  CA  GLU A  16      14.789 -11.237 -13.427  1.00  1.39           C  
ATOM    242  C   GLU A  16      13.586 -11.487 -12.494  1.00  1.39           C  
ATOM    243  O   GLU A  16      12.486 -11.793 -12.952  1.00  1.39           O  
ATOM    244  CB  GLU A  16      15.819 -12.376 -13.291  1.00  1.39           C  
ATOM    245  CG  GLU A  16      16.903 -12.375 -14.372  1.00  1.39           C  
ATOM    246  CD  GLU A  16      17.910 -13.500 -14.218  1.00  1.39           C  
ATOM    247  OE1 GLU A  16      17.830 -14.221 -13.252  1.00  1.39           O  
ATOM    248  OE2 GLU A  16      18.757 -13.633 -15.072  1.00  1.39           O  
ATOM    249  H   GLU A  16      15.274  -9.207 -13.917  1.00  1.39           H  
ATOM    250  HA  GLU A  16      14.416 -11.262 -14.451  1.00  1.39           H  
ATOM    251 1HB  GLU A  16      16.298 -12.377 -12.325  1.00  1.39           H  
ATOM    252 2HB  GLU A  16      15.294 -13.326 -13.375  1.00  1.39           H  
ATOM    253 1HG  GLU A  16      16.427 -12.462 -15.348  1.00  1.39           H  
ATOM    254 2HG  GLU A  16      17.429 -11.421 -14.341  1.00  1.39           H  
ATOM    255  N   GLY A  17      13.804 -11.318 -11.196  1.00  1.41           N  
ATOM    256  CA  GLY A  17      12.806 -11.470 -10.160  1.00  1.41           C  
ATOM    257  C   GLY A  17      13.475 -11.169  -8.832  1.00  1.41           C  
ATOM    258  O   GLY A  17      12.823 -11.092  -7.790  1.00  1.41           O  
ATOM    259  H   GLY A  17      14.744 -11.081 -10.906  1.00  1.41           H  
ATOM    260 1HA  GLY A  17      11.980 -10.779 -10.333  1.00  1.41           H  
ATOM    261 2HA  GLY A  17      12.409 -12.483 -10.167  1.00  1.41           H  
ATOM    262  N   ALA A  18      14.796 -11.028  -8.869  1.00  1.41           N  
ATOM    263  CA  ALA A  18      15.553 -10.704  -7.667  1.00  1.41           C  
ATOM    264  C   ALA A  18      15.397  -9.233  -7.371  1.00  1.41           C  
ATOM    265  O   ALA A  18      15.308  -8.429  -8.298  1.00  1.41           O  
ATOM    266  CB  ALA A  18      17.020 -11.041  -7.839  1.00  1.41           C  
ATOM    267  H   ALA A  18      15.281 -11.091  -9.763  1.00  1.41           H  
ATOM    268  HA  ALA A  18      15.143 -11.271  -6.832  1.00  1.41           H  
ATOM    269 1HB  ALA A  18      17.559 -10.787  -6.926  1.00  1.41           H  
ATOM    270 2HB  ALA A  18      17.129 -12.105  -8.044  1.00  1.41           H  
ATOM    271 3HB  ALA A  18      17.425 -10.466  -8.674  1.00  1.41           H  
ATOM    272  N   VAL A  19      15.434  -8.857  -6.104  1.00  1.40           N  
ATOM    273  CA  VAL A  19      15.371  -7.439  -5.794  1.00  1.40           C  
ATOM    274  C   VAL A  19      16.681  -7.027  -5.194  1.00  1.40           C  
ATOM    275  O   VAL A  19      17.234  -7.714  -4.339  1.00  1.40           O  
ATOM    276  CB  VAL A  19      14.216  -7.118  -4.859  1.00  1.40           C  
ATOM    277  CG1 VAL A  19      14.169  -5.611  -4.551  1.00  1.40           C  
ATOM    278  CG2 VAL A  19      12.996  -7.617  -5.498  1.00  1.40           C  
ATOM    279  H   VAL A  19      15.499  -9.538  -5.360  1.00  1.40           H  
ATOM    280  HA  VAL A  19      15.223  -6.870  -6.711  1.00  1.40           H  
ATOM    281  HB  VAL A  19      14.346  -7.613  -3.927  1.00  1.40           H  
ATOM    282 1HG1 VAL A  19      13.333  -5.404  -3.883  1.00  1.40           H  
ATOM    283 2HG1 VAL A  19      15.097  -5.302  -4.070  1.00  1.40           H  
ATOM    284 3HG1 VAL A  19      14.039  -5.055  -5.481  1.00  1.40           H  
ATOM    285 1HG2 VAL A  19      12.161  -7.424  -4.881  1.00  1.40           H  
ATOM    286 2HG2 VAL A  19      12.876  -7.126  -6.431  1.00  1.40           H  
ATOM    287 3HG2 VAL A  19      13.074  -8.690  -5.664  1.00  1.40           H  
ATOM    288  N   LEU A  20      17.220  -5.950  -5.711  1.00  1.39           N  
ATOM    289  CA  LEU A  20      18.500  -5.501  -5.243  1.00  1.39           C  
ATOM    290  C   LEU A  20      18.446  -4.076  -4.755  1.00  1.39           C  
ATOM    291  O   LEU A  20      17.707  -3.234  -5.282  1.00  1.39           O  
ATOM    292  CB  LEU A  20      19.519  -5.567  -6.379  1.00  1.39           C  
ATOM    293  CG  LEU A  20      19.745  -6.916  -7.026  1.00  1.39           C  
ATOM    294  CD1 LEU A  20      18.679  -7.141  -8.129  1.00  1.39           C  
ATOM    295  CD2 LEU A  20      21.142  -6.931  -7.619  1.00  1.39           C  
ATOM    296  H   LEU A  20      16.721  -5.431  -6.432  1.00  1.39           H  
ATOM    297  HA  LEU A  20      18.825  -6.135  -4.419  1.00  1.39           H  
ATOM    298 1HB  LEU A  20      19.210  -4.897  -7.133  1.00  1.39           H  
ATOM    299 2HB  LEU A  20      20.482  -5.221  -5.991  1.00  1.39           H  
ATOM    300  HG  LEU A  20      19.647  -7.708  -6.281  1.00  1.39           H  
ATOM    301 1HD1 LEU A  20      18.845  -8.106  -8.597  1.00  1.39           H  
ATOM    302 2HD1 LEU A  20      17.686  -7.118  -7.723  1.00  1.39           H  
ATOM    303 3HD1 LEU A  20      18.767  -6.359  -8.865  1.00  1.39           H  
ATOM    304 1HD2 LEU A  20      21.332  -7.891  -8.095  1.00  1.39           H  
ATOM    305 2HD2 LEU A  20      21.232  -6.135  -8.357  1.00  1.39           H  
ATOM    306 3HD2 LEU A  20      21.876  -6.769  -6.827  1.00  1.39           H  
ATOM    307  N   TYR A  21      19.243  -3.807  -3.744  1.00  1.40           N  
ATOM    308  CA  TYR A  21      19.456  -2.443  -3.321  1.00  1.40           C  
ATOM    309  C   TYR A  21      20.898  -2.074  -3.576  1.00  1.40           C  
ATOM    310  O   TYR A  21      21.809  -2.883  -3.408  1.00  1.40           O  
ATOM    311  CB  TYR A  21      19.030  -2.171  -1.881  1.00  1.40           C  
ATOM    312  CG  TYR A  21      17.516  -2.002  -1.640  1.00  1.40           C  
ATOM    313  CD1 TYR A  21      16.655  -3.054  -1.286  1.00  1.40           C  
ATOM    314  CD2 TYR A  21      17.007  -0.706  -1.777  1.00  1.40           C  
ATOM    315  CE1 TYR A  21      15.292  -2.773  -1.052  1.00  1.40           C  
ATOM    316  CE2 TYR A  21      15.682  -0.439  -1.554  1.00  1.40           C  
ATOM    317  CZ  TYR A  21      14.822  -1.447  -1.186  1.00  1.40           C  
ATOM    318  OH  TYR A  21      13.503  -1.131  -0.945  1.00  1.40           O  
ATOM    319  H   TYR A  21      19.785  -4.566  -3.327  1.00  1.40           H  
ATOM    320  HA  TYR A  21      18.852  -1.792  -3.945  1.00  1.40           H  
ATOM    321 1HB  TYR A  21      19.394  -2.973  -1.233  1.00  1.40           H  
ATOM    322 2HB  TYR A  21      19.498  -1.271  -1.563  1.00  1.40           H  
ATOM    323  HD1 TYR A  21      17.039  -4.071  -1.179  1.00  1.40           H  
ATOM    324  HD2 TYR A  21      17.680   0.109  -2.056  1.00  1.40           H  
ATOM    325  HE1 TYR A  21      14.608  -3.573  -0.764  1.00  1.40           H  
ATOM    326  HE2 TYR A  21      15.312   0.578  -1.657  1.00  1.40           H  
ATOM    327  HH  TYR A  21      13.361  -0.197  -1.135  1.00  1.40           H  
ATOM    328  N   ILE A  22      21.111  -0.847  -3.993  1.00  1.43           N  
ATOM    329  CA  ILE A  22      22.456  -0.391  -4.264  1.00  1.43           C  
ATOM    330  C   ILE A  22      22.798   0.759  -3.350  1.00  1.43           C  
ATOM    331  O   ILE A  22      22.057   1.733  -3.252  1.00  1.43           O  
ATOM    332  CB  ILE A  22      22.607  -0.010  -5.742  1.00  1.43           C  
ATOM    333  CG1 ILE A  22      22.232  -1.217  -6.616  1.00  1.43           C  
ATOM    334  CG2 ILE A  22      24.048   0.409  -6.011  1.00  1.43           C  
ATOM    335  CD1 ILE A  22      20.771  -1.254  -7.052  1.00  1.43           C  
ATOM    336  H   ILE A  22      20.317  -0.232  -4.141  1.00  1.43           H  
ATOM    337  HA  ILE A  22      23.156  -1.194  -4.056  1.00  1.43           H  
ATOM    338  HB  ILE A  22      21.937   0.806  -5.984  1.00  1.43           H  
ATOM    339 1HG1 ILE A  22      22.858  -1.208  -7.508  1.00  1.43           H  
ATOM    340 2HG1 ILE A  22      22.442  -2.128  -6.059  1.00  1.43           H  
ATOM    341 1HG2 ILE A  22      24.165   0.674  -7.059  1.00  1.43           H  
ATOM    342 2HG2 ILE A  22      24.301   1.269  -5.392  1.00  1.43           H  
ATOM    343 3HG2 ILE A  22      24.719  -0.421  -5.769  1.00  1.43           H  
ATOM    344 1HD1 ILE A  22      20.629  -2.137  -7.650  1.00  1.43           H  
ATOM    345 2HD1 ILE A  22      20.109  -1.289  -6.192  1.00  1.43           H  
ATOM    346 3HD1 ILE A  22      20.538  -0.368  -7.640  1.00  1.43           H  
ATOM    347  N   SER A  23      23.892   0.603  -2.628  1.00  1.46           N  
ATOM    348  CA  SER A  23      24.352   1.580  -1.657  1.00  1.46           C  
ATOM    349  C   SER A  23      25.006   2.785  -2.338  1.00  1.46           C  
ATOM    350  O   SER A  23      25.372   2.688  -3.507  1.00  1.46           O  
ATOM    351  CB  SER A  23      25.332   0.886  -0.752  1.00  1.46           C  
ATOM    352  OG  SER A  23      26.445   0.526  -1.489  1.00  1.46           O  
ATOM    353  H   SER A  23      24.454  -0.238  -2.784  1.00  1.46           H  
ATOM    354  HA  SER A  23      23.494   1.895  -1.092  1.00  1.46           H  
ATOM    355 1HB  SER A  23      25.627   1.491   0.070  1.00  1.46           H  
ATOM    356 2HB  SER A  23      24.870  -0.002  -0.342  1.00  1.46           H  
ATOM    357  HG  SER A  23      26.103  -0.128  -2.148  1.00  1.46           H  
ATOM    358  N   PRO A  24      25.232   3.914  -1.630  1.00  1.47           N  
ATOM    359  CA  PRO A  24      25.947   5.097  -2.092  1.00  1.47           C  
ATOM    360  C   PRO A  24      27.374   4.785  -2.557  1.00  1.47           C  
ATOM    361  O   PRO A  24      27.993   5.582  -3.263  1.00  1.47           O  
ATOM    362  CB  PRO A  24      25.947   5.985  -0.842  1.00  1.47           C  
ATOM    363  CG  PRO A  24      24.755   5.540  -0.047  1.00  1.47           C  
ATOM    364  CD  PRO A  24      24.641   4.080  -0.296  1.00  1.47           C  
ATOM    365  HA  PRO A  24      25.371   5.564  -2.908  1.00  1.47           H  
ATOM    366 1HB  PRO A  24      26.881   5.850  -0.293  1.00  1.47           H  
ATOM    367 2HB  PRO A  24      25.887   7.044  -1.131  1.00  1.47           H  
ATOM    368 1HG  PRO A  24      24.907   5.771   1.015  1.00  1.47           H  
ATOM    369 2HG  PRO A  24      23.856   6.072  -0.342  1.00  1.47           H  
ATOM    370 1HD  PRO A  24      25.164   3.540   0.483  1.00  1.47           H  
ATOM    371 2HD  PRO A  24      23.601   3.864  -0.342  1.00  1.47           H  
ATOM    372  N   SER A  25      27.919   3.645  -2.105  1.00  1.46           N  
ATOM    373  CA  SER A  25      29.262   3.199  -2.468  1.00  1.46           C  
ATOM    374  C   SER A  25      29.289   2.478  -3.816  1.00  1.46           C  
ATOM    375  O   SER A  25      30.359   2.162  -4.337  1.00  1.46           O  
ATOM    376  CB  SER A  25      29.784   2.210  -1.446  1.00  1.46           C  
ATOM    377  OG  SER A  25      29.094   0.961  -1.541  1.00  1.46           O  
ATOM    378  H   SER A  25      27.377   3.044  -1.504  1.00  1.46           H  
ATOM    379  HA  SER A  25      29.918   4.068  -2.521  1.00  1.46           H  
ATOM    380 1HB  SER A  25      30.849   2.053  -1.603  1.00  1.46           H  
ATOM    381 2HB  SER A  25      29.655   2.620  -0.445  1.00  1.46           H  
ATOM    382  HG  SER A  25      28.146   1.126  -1.361  1.00  1.46           H  
ATOM    383  N   GLY A  26      28.109   2.145  -4.337  1.00  1.42           N  
ATOM    384  CA  GLY A  26      27.966   1.353  -5.550  1.00  1.42           C  
ATOM    385  C   GLY A  26      27.800  -0.146  -5.245  1.00  1.42           C  
ATOM    386  O   GLY A  26      27.441  -0.926  -6.131  1.00  1.42           O  
ATOM    387  H   GLY A  26      27.249   2.454  -3.888  1.00  1.42           H  
ATOM    388 1HA  GLY A  26      27.096   1.708  -6.102  1.00  1.42           H  
ATOM    389 2HA  GLY A  26      28.835   1.504  -6.189  1.00  1.42           H  
ATOM    390  N   THR A  27      28.053  -0.552  -3.994  1.00  1.37           N  
ATOM    391  CA  THR A  27      27.912  -1.951  -3.587  1.00  1.37           C  
ATOM    392  C   THR A  27      26.471  -2.422  -3.751  1.00  1.37           C  
ATOM    393  O   THR A  27      25.537  -1.719  -3.340  1.00  1.37           O  
ATOM    394  CB  THR A  27      28.351  -2.162  -2.116  1.00  1.37           C  
ATOM    395  OG1 THR A  27      29.717  -1.744  -1.960  1.00  1.37           O  
ATOM    396  CG2 THR A  27      28.204  -3.619  -1.698  1.00  1.37           C  
ATOM    397  H   THR A  27      28.376   0.119  -3.297  1.00  1.37           H  
ATOM    398  HA  THR A  27      28.544  -2.565  -4.228  1.00  1.37           H  
ATOM    399  HB  THR A  27      27.733  -1.567  -1.461  1.00  1.37           H  
ATOM    400  HG1 THR A  27      29.727  -0.764  -1.878  1.00  1.37           H  
ATOM    401 1HG2 THR A  27      28.518  -3.727  -0.661  1.00  1.37           H  
ATOM    402 2HG2 THR A  27      27.165  -3.929  -1.787  1.00  1.37           H  
ATOM    403 3HG2 THR A  27      28.824  -4.246  -2.333  1.00  1.37           H  
ATOM    404  N   GLU A  28      26.286  -3.608  -4.343  1.00  1.34           N  
ATOM    405  CA  GLU A  28      24.944  -4.175  -4.478  1.00  1.34           C  
ATOM    406  C   GLU A  28      24.667  -5.109  -3.304  1.00  1.34           C  
ATOM    407  O   GLU A  28      25.534  -5.891  -2.908  1.00  1.34           O  
ATOM    408  CB  GLU A  28      24.811  -4.971  -5.775  1.00  1.34           C  
ATOM    409  CG  GLU A  28      24.955  -4.164  -7.050  1.00  1.34           C  
ATOM    410  CD  GLU A  28      24.862  -5.031  -8.282  1.00  1.34           C  
ATOM    411  OE1 GLU A  28      24.784  -6.229  -8.130  1.00  1.34           O  
ATOM    412  OE2 GLU A  28      24.852  -4.502  -9.377  1.00  1.34           O  
ATOM    413  H   GLU A  28      27.085  -4.124  -4.684  1.00  1.34           H  
ATOM    414  HA  GLU A  28      24.207  -3.371  -4.464  1.00  1.34           H  
ATOM    415 1HB  GLU A  28      25.557  -5.763  -5.793  1.00  1.34           H  
ATOM    416 2HB  GLU A  28      23.829  -5.448  -5.797  1.00  1.34           H  
ATOM    417 1HG  GLU A  28      24.171  -3.420  -7.088  1.00  1.34           H  
ATOM    418 2HG  GLU A  28      25.913  -3.641  -7.036  1.00  1.34           H  
ATOM    419  N   LEU A  29      23.448  -5.039  -2.781  1.00  1.33           N  
ATOM    420  CA  LEU A  29      22.996  -5.880  -1.687  1.00  1.33           C  
ATOM    421  C   LEU A  29      21.765  -6.675  -2.158  1.00  1.33           C  
ATOM    422  O   LEU A  29      20.909  -6.147  -2.876  1.00  1.33           O  
ATOM    423  CB  LEU A  29      22.718  -4.979  -0.469  1.00  1.33           C  
ATOM    424  CG  LEU A  29      24.013  -4.244   0.113  1.00  1.33           C  
ATOM    425  CD1 LEU A  29      24.256  -2.918  -0.612  1.00  1.33           C  
ATOM    426  CD2 LEU A  29      23.835  -3.966   1.550  1.00  1.33           C  
ATOM    427  H   LEU A  29      22.808  -4.344  -3.145  1.00  1.33           H  
ATOM    428  HA  LEU A  29      23.784  -6.587  -1.428  1.00  1.33           H  
ATOM    429 1HB  LEU A  29      21.994  -4.213  -0.757  1.00  1.33           H  
ATOM    430 2HB  LEU A  29      22.284  -5.584   0.330  1.00  1.33           H  
ATOM    431  HG  LEU A  29      24.882  -4.886  -0.038  1.00  1.33           H  
ATOM    432 1HD1 LEU A  29      25.148  -2.439  -0.208  1.00  1.33           H  
ATOM    433 2HD1 LEU A  29      24.390  -3.077  -1.647  1.00  1.33           H  
ATOM    434 3HD1 LEU A  29      23.413  -2.274  -0.476  1.00  1.33           H  
ATOM    435 1HD2 LEU A  29      24.720  -3.469   1.946  1.00  1.33           H  
ATOM    436 2HD2 LEU A  29      22.983  -3.323   1.646  1.00  1.33           H  
ATOM    437 3HD2 LEU A  29      23.672  -4.888   2.084  1.00  1.33           H  
ATOM    438  N   SER A  30      21.686  -7.951  -1.768  1.00  1.33           N  
ATOM    439  CA  SER A  30      20.632  -8.858  -2.236  1.00  1.33           C  
ATOM    440  C   SER A  30      19.560  -9.256  -1.219  1.00  1.33           C  
ATOM    441  O   SER A  30      18.726 -10.120  -1.499  1.00  1.33           O  
ATOM    442  CB  SER A  30      21.295 -10.103  -2.772  1.00  1.33           C  
ATOM    443  OG  SER A  30      22.015 -10.776  -1.760  1.00  1.33           O  
ATOM    444  H   SER A  30      22.384  -8.334  -1.133  1.00  1.33           H  
ATOM    445  HA  SER A  30      20.119  -8.365  -3.066  1.00  1.33           H  
ATOM    446 1HB  SER A  30      20.546 -10.768  -3.198  1.00  1.33           H  
ATOM    447 2HB  SER A  30      21.976  -9.820  -3.574  1.00  1.33           H  
ATOM    448  HG  SER A  30      22.400 -10.087  -1.170  1.00  1.33           H  
ATOM    449  N   SER A  31      19.586  -8.656  -0.040  1.00  1.34           N  
ATOM    450  CA  SER A  31      18.569  -8.959   0.965  1.00  1.34           C  
ATOM    451  C   SER A  31      18.435  -7.838   1.970  1.00  1.34           C  
ATOM    452  O   SER A  31      19.362  -7.042   2.164  1.00  1.34           O  
ATOM    453  CB  SER A  31      18.893 -10.246   1.704  1.00  1.34           C  
ATOM    454  OG  SER A  31      20.050 -10.113   2.508  1.00  1.34           O  
ATOM    455  H   SER A  31      20.305  -7.974   0.142  1.00  1.34           H  
ATOM    456  HA  SER A  31      17.611  -9.086   0.464  1.00  1.34           H  
ATOM    457 1HB  SER A  31      18.048 -10.535   2.326  1.00  1.34           H  
ATOM    458 2HB  SER A  31      19.048 -11.043   0.980  1.00  1.34           H  
ATOM    459  HG  SER A  31      20.311 -11.019   2.733  1.00  1.34           H  
ATOM    460  N   LEU A  32      17.307  -7.817   2.677  1.00  1.35           N  
ATOM    461  CA  LEU A  32      17.152  -6.841   3.740  1.00  1.35           C  
ATOM    462  C   LEU A  32      18.124  -7.119   4.870  1.00  1.35           C  
ATOM    463  O   LEU A  32      18.593  -6.191   5.517  1.00  1.35           O  
ATOM    464  CB  LEU A  32      15.713  -6.784   4.248  1.00  1.35           C  
ATOM    465  CG  LEU A  32      14.736  -6.213   3.236  1.00  1.35           C  
ATOM    466  CD1 LEU A  32      13.323  -6.301   3.789  1.00  1.35           C  
ATOM    467  CD2 LEU A  32      15.097  -4.755   2.897  1.00  1.35           C  
ATOM    468  H   LEU A  32      16.566  -8.475   2.474  1.00  1.35           H  
ATOM    469  HA  LEU A  32      17.381  -5.861   3.331  1.00  1.35           H  
ATOM    470 1HB  LEU A  32      15.389  -7.790   4.511  1.00  1.35           H  
ATOM    471 2HB  LEU A  32      15.679  -6.164   5.139  1.00  1.35           H  
ATOM    472  HG  LEU A  32      14.806  -6.799   2.347  1.00  1.35           H  
ATOM    473 1HD1 LEU A  32      12.619  -5.914   3.068  1.00  1.35           H  
ATOM    474 2HD1 LEU A  32      13.081  -7.340   4.009  1.00  1.35           H  
ATOM    475 3HD1 LEU A  32      13.258  -5.712   4.697  1.00  1.35           H  
ATOM    476 1HD2 LEU A  32      14.395  -4.368   2.153  1.00  1.35           H  
ATOM    477 2HD2 LEU A  32      15.039  -4.147   3.801  1.00  1.35           H  
ATOM    478 3HD2 LEU A  32      16.111  -4.709   2.493  1.00  1.35           H  
ATOM    479  N   GLU A  33      18.457  -8.389   5.105  1.00  1.35           N  
ATOM    480  CA  GLU A  33      19.399  -8.690   6.173  1.00  1.35           C  
ATOM    481  C   GLU A  33      20.763  -8.071   5.863  1.00  1.35           C  
ATOM    482  O   GLU A  33      21.412  -7.504   6.752  1.00  1.35           O  
ATOM    483  CB  GLU A  33      19.533 -10.203   6.359  1.00  1.35           C  
ATOM    484  CG  GLU A  33      18.290 -10.878   6.949  1.00  1.35           C  
ATOM    485  CD  GLU A  33      18.426 -12.383   7.071  1.00  1.35           C  
ATOM    486  OE1 GLU A  33      19.403 -12.916   6.599  1.00  1.35           O  
ATOM    487  OE2 GLU A  33      17.550 -12.993   7.639  1.00  1.35           O  
ATOM    488  H   GLU A  33      18.059  -9.130   4.549  1.00  1.35           H  
ATOM    489  HA  GLU A  33      19.028  -8.256   7.099  1.00  1.35           H  
ATOM    490 1HB  GLU A  33      19.743 -10.667   5.394  1.00  1.35           H  
ATOM    491 2HB  GLU A  33      20.378 -10.415   7.014  1.00  1.35           H  
ATOM    492 1HG  GLU A  33      18.099 -10.461   7.937  1.00  1.35           H  
ATOM    493 2HG  GLU A  33      17.434 -10.645   6.316  1.00  1.35           H  
ATOM    494  N   GLN A  34      21.191  -8.127   4.591  1.00  1.34           N  
ATOM    495  CA  GLN A  34      22.466  -7.503   4.230  1.00  1.34           C  
ATOM    496  C   GLN A  34      22.368  -5.981   4.328  1.00  1.34           C  
ATOM    497  O   GLN A  34      23.290  -5.320   4.815  1.00  1.34           O  
ATOM    498  CB  GLN A  34      22.913  -7.915   2.821  1.00  1.34           C  
ATOM    499  CG  GLN A  34      23.347  -9.369   2.684  1.00  1.34           C  
ATOM    500  CD  GLN A  34      23.650  -9.763   1.227  1.00  1.34           C  
ATOM    501  OE1 GLN A  34      23.071  -9.201   0.273  1.00  1.34           O  
ATOM    502  NE2 GLN A  34      24.556 -10.723   1.050  1.00  1.34           N  
ATOM    503  H   GLN A  34      20.644  -8.624   3.881  1.00  1.34           H  
ATOM    504  HA  GLN A  34      23.224  -7.837   4.935  1.00  1.34           H  
ATOM    505 1HB  GLN A  34      22.086  -7.750   2.127  1.00  1.34           H  
ATOM    506 2HB  GLN A  34      23.739  -7.285   2.502  1.00  1.34           H  
ATOM    507 1HG  GLN A  34      24.253  -9.517   3.272  1.00  1.34           H  
ATOM    508 2HG  GLN A  34      22.556 -10.010   3.060  1.00  1.34           H  
ATOM    509 1HE2 GLN A  34      24.798 -11.026   0.126  1.00  1.34           H  
ATOM    510 2HE2 GLN A  34      24.997 -11.146   1.843  1.00  1.34           H  
ATOM    511  N   THR A  35      21.223  -5.428   3.915  1.00  1.32           N  
ATOM    512  CA  THR A  35      21.010  -3.983   3.944  1.00  1.32           C  
ATOM    513  C   THR A  35      21.074  -3.461   5.368  1.00  1.32           C  
ATOM    514  O   THR A  35      21.735  -2.451   5.635  1.00  1.32           O  
ATOM    515  CB  THR A  35      19.654  -3.625   3.310  1.00  1.32           C  
ATOM    516  OG1 THR A  35      19.634  -4.052   1.938  1.00  1.32           O  
ATOM    517  CG2 THR A  35      19.407  -2.135   3.382  1.00  1.32           C  
ATOM    518  H   THR A  35      20.496  -6.024   3.516  1.00  1.32           H  
ATOM    519  HA  THR A  35      21.792  -3.492   3.394  1.00  1.32           H  
ATOM    520  HB  THR A  35      18.864  -4.131   3.850  1.00  1.32           H  
ATOM    521  HG1 THR A  35      19.706  -5.030   1.910  1.00  1.32           H  
ATOM    522 1HG2 THR A  35      18.447  -1.921   2.940  1.00  1.32           H  
ATOM    523 2HG2 THR A  35      19.405  -1.826   4.422  1.00  1.32           H  
ATOM    524 3HG2 THR A  35      20.184  -1.600   2.843  1.00  1.32           H  
ATOM    525  N   ARG A  36      20.405  -4.166   6.278  1.00  1.31           N  
ATOM    526  CA  ARG A  36      20.362  -3.832   7.689  1.00  1.31           C  
ATOM    527  C   ARG A  36      21.717  -4.007   8.336  1.00  1.31           C  
ATOM    528  O   ARG A  36      22.171  -3.143   9.081  1.00  1.31           O  
ATOM    529  CB  ARG A  36      19.360  -4.747   8.378  1.00  1.31           C  
ATOM    530  CG  ARG A  36      17.927  -4.477   8.009  1.00  1.31           C  
ATOM    531  CD  ARG A  36      16.991  -5.489   8.496  1.00  1.31           C  
ATOM    532  NE  ARG A  36      15.652  -5.255   7.963  1.00  1.31           N  
ATOM    533  CZ  ARG A  36      14.596  -6.064   8.158  1.00  1.31           C  
ATOM    534  NH1 ARG A  36      14.725  -7.144   8.897  1.00  1.31           N  
ATOM    535  NH2 ARG A  36      13.430  -5.781   7.605  1.00  1.31           N  
ATOM    536  H   ARG A  36      19.878  -4.979   5.965  1.00  1.31           H  
ATOM    537  HA  ARG A  36      20.063  -2.794   7.803  1.00  1.31           H  
ATOM    538 1HB  ARG A  36      19.578  -5.780   8.105  1.00  1.31           H  
ATOM    539 2HB  ARG A  36      19.458  -4.666   9.453  1.00  1.31           H  
ATOM    540 1HG  ARG A  36      17.647  -3.563   8.500  1.00  1.31           H  
ATOM    541 2HG  ARG A  36      17.816  -4.364   6.935  1.00  1.31           H  
ATOM    542 1HD  ARG A  36      17.322  -6.478   8.171  1.00  1.31           H  
ATOM    543 2HD  ARG A  36      16.941  -5.453   9.582  1.00  1.31           H  
ATOM    544  HE  ARG A  36      15.518  -4.439   7.383  1.00  1.31           H  
ATOM    545 1HH1 ARG A  36      15.619  -7.363   9.316  1.00  1.31           H  
ATOM    546 2HH1 ARG A  36      13.934  -7.755   9.045  1.00  1.31           H  
ATOM    547 1HH2 ARG A  36      13.330  -4.965   7.016  1.00  1.31           H  
ATOM    548 2HH2 ARG A  36      12.642  -6.395   7.753  1.00  1.31           H  
ATOM    549  N   SER A  37      22.419  -5.090   8.000  1.00  1.32           N  
ATOM    550  CA  SER A  37      23.717  -5.317   8.603  1.00  1.32           C  
ATOM    551  C   SER A  37      24.669  -4.198   8.218  1.00  1.32           C  
ATOM    552  O   SER A  37      25.409  -3.678   9.057  1.00  1.32           O  
ATOM    553  CB  SER A  37      24.273  -6.644   8.131  1.00  1.32           C  
ATOM    554  OG  SER A  37      23.471  -7.709   8.574  1.00  1.32           O  
ATOM    555  H   SER A  37      22.037  -5.796   7.372  1.00  1.32           H  
ATOM    556  HA  SER A  37      23.607  -5.332   9.686  1.00  1.32           H  
ATOM    557 1HB  SER A  37      24.318  -6.650   7.042  1.00  1.32           H  
ATOM    558 2HB  SER A  37      25.286  -6.765   8.504  1.00  1.32           H  
ATOM    559  HG  SER A  37      22.630  -7.635   8.062  1.00  1.32           H  
ATOM    560  N   TYR A  38      24.628  -3.800   6.948  1.00  1.38           N  
ATOM    561  CA  TYR A  38      25.477  -2.734   6.462  1.00  1.38           C  
ATOM    562  C   TYR A  38      25.123  -1.389   7.108  1.00  1.38           C  
ATOM    563  O   TYR A  38      25.931  -0.812   7.841  1.00  1.38           O  
ATOM    564  CB  TYR A  38      25.352  -2.701   4.922  1.00  1.38           C  
ATOM    565  CG  TYR A  38      26.098  -1.625   4.186  1.00  1.38           C  
ATOM    566  CD1 TYR A  38      27.462  -1.723   3.999  1.00  1.38           C  
ATOM    567  CD2 TYR A  38      25.403  -0.557   3.662  1.00  1.38           C  
ATOM    568  CE1 TYR A  38      28.132  -0.736   3.306  1.00  1.38           C  
ATOM    569  CE2 TYR A  38      26.065   0.434   2.970  1.00  1.38           C  
ATOM    570  CZ  TYR A  38      27.428   0.347   2.795  1.00  1.38           C  
ATOM    571  OH  TYR A  38      28.104   1.335   2.124  1.00  1.38           O  
ATOM    572  H   TYR A  38      24.004  -4.269   6.290  1.00  1.38           H  
ATOM    573  HA  TYR A  38      26.507  -2.969   6.725  1.00  1.38           H  
ATOM    574 1HB  TYR A  38      25.678  -3.663   4.525  1.00  1.38           H  
ATOM    575 2HB  TYR A  38      24.295  -2.605   4.662  1.00  1.38           H  
ATOM    576  HD1 TYR A  38      28.008  -2.574   4.404  1.00  1.38           H  
ATOM    577  HD2 TYR A  38      24.339  -0.506   3.806  1.00  1.38           H  
ATOM    578  HE1 TYR A  38      29.210  -0.807   3.165  1.00  1.38           H  
ATOM    579  HE2 TYR A  38      25.517   1.283   2.568  1.00  1.38           H  
ATOM    580  HH  TYR A  38      27.517   2.077   1.975  1.00  1.38           H  
ATOM    581  N   LEU A  39      23.886  -0.936   6.934  1.00  1.49           N  
ATOM    582  CA  LEU A  39      23.456   0.370   7.425  1.00  1.49           C  
ATOM    583  C   LEU A  39      23.389   0.575   8.911  1.00  1.49           C  
ATOM    584  O   LEU A  39      23.594   1.688   9.390  1.00  1.49           O  
ATOM    585  CB  LEU A  39      22.109   0.709   6.850  1.00  1.49           C  
ATOM    586  CG  LEU A  39      22.125   1.045   5.425  1.00  1.49           C  
ATOM    587  CD1 LEU A  39      20.728   1.174   4.926  1.00  1.49           C  
ATOM    588  CD2 LEU A  39      22.908   2.363   5.294  1.00  1.49           C  
ATOM    589  H   LEU A  39      23.216  -1.494   6.402  1.00  1.49           H  
ATOM    590  HA  LEU A  39      24.163   1.099   7.041  1.00  1.49           H  
ATOM    591 1HB  LEU A  39      21.493  -0.176   6.959  1.00  1.49           H  
ATOM    592 2HB  LEU A  39      21.666   1.532   7.411  1.00  1.49           H  
ATOM    593  HG  LEU A  39      22.601   0.262   4.863  1.00  1.49           H  
ATOM    594 1HD1 LEU A  39      20.719   1.436   3.887  1.00  1.49           H  
ATOM    595 2HD1 LEU A  39      20.216   0.232   5.060  1.00  1.49           H  
ATOM    596 3HD1 LEU A  39      20.236   1.936   5.489  1.00  1.49           H  
ATOM    597 1HD2 LEU A  39      22.956   2.683   4.276  1.00  1.49           H  
ATOM    598 2HD2 LEU A  39      22.411   3.127   5.882  1.00  1.49           H  
ATOM    599 3HD2 LEU A  39      23.919   2.224   5.670  1.00  1.49           H  
ATOM    600  N   LEU A  40      23.089  -0.465   9.662  1.00  1.65           N  
ATOM    601  CA  LEU A  40      22.925  -0.274  11.078  1.00  1.65           C  
ATOM    602  C   LEU A  40      24.249  -0.467  11.833  1.00  1.65           C  
ATOM    603  O   LEU A  40      24.269  -0.416  13.064  1.00  1.65           O  
ATOM    604  CB  LEU A  40      21.815  -1.208  11.564  1.00  1.65           C  
ATOM    605  CG  LEU A  40      20.419  -0.951  10.839  1.00  1.65           C  
ATOM    606  CD1 LEU A  40      19.399  -1.973  11.295  1.00  1.65           C  
ATOM    607  CD2 LEU A  40      19.938   0.473  11.117  1.00  1.65           C  
ATOM    608  H   LEU A  40      22.922  -1.390   9.267  1.00  1.65           H  
ATOM    609  HA  LEU A  40      22.592   0.747  11.249  1.00  1.65           H  
ATOM    610 1HB  LEU A  40      22.116  -2.239  11.390  1.00  1.65           H  
ATOM    611 2HB  LEU A  40      21.675  -1.063  12.633  1.00  1.65           H  
ATOM    612  HG  LEU A  40      20.551  -1.077   9.763  1.00  1.65           H  
ATOM    613 1HD1 LEU A  40      18.457  -1.807  10.778  1.00  1.65           H  
ATOM    614 2HD1 LEU A  40      19.771  -2.968  11.066  1.00  1.65           H  
ATOM    615 3HD1 LEU A  40      19.245  -1.881  12.369  1.00  1.65           H  
ATOM    616 1HD2 LEU A  40      18.992   0.651  10.607  1.00  1.65           H  
ATOM    617 2HD2 LEU A  40      19.800   0.608  12.188  1.00  1.65           H  
ATOM    618 3HD2 LEU A  40      20.681   1.186  10.754  1.00  1.65           H  
ATOM    619  N   SER A  41      25.361  -0.693  11.104  1.00  1.86           N  
ATOM    620  CA  SER A  41      26.665  -0.824  11.750  1.00  1.86           C  
ATOM    621  C   SER A  41      27.321   0.547  11.933  1.00  1.86           C  
ATOM    622  O   SER A  41      27.120   1.475  11.136  1.00  1.86           O  
ATOM    623  CB  SER A  41      27.588  -1.745  10.969  1.00  1.86           C  
ATOM    624  OG  SER A  41      27.136  -3.076  10.997  1.00  1.86           O  
ATOM    625  H   SER A  41      25.320  -0.744  10.085  1.00  1.86           H  
ATOM    626  HA  SER A  41      26.516  -1.260  12.737  1.00  1.86           H  
ATOM    627 1HB  SER A  41      27.652  -1.403   9.933  1.00  1.86           H  
ATOM    628 2HB  SER A  41      28.588  -1.688  11.393  1.00  1.86           H  
ATOM    629  HG  SER A  41      26.437  -3.155  10.313  1.00  1.86           H  
ATOM    630  N   ASP A  42      28.131   0.671  12.981  1.00  2.14           N  
ATOM    631  CA  ASP A  42      28.800   1.938  13.238  1.00  2.14           C  
ATOM    632  C   ASP A  42      29.660   2.392  12.068  1.00  2.14           C  
ATOM    633  O   ASP A  42      30.455   1.622  11.533  1.00  2.14           O  
ATOM    634  CB  ASP A  42      29.716   1.822  14.465  1.00  2.14           C  
ATOM    635  CG  ASP A  42      28.985   1.698  15.810  1.00  2.14           C  
ATOM    636  OD1 ASP A  42      27.793   1.873  15.851  1.00  2.14           O  
ATOM    637  OD2 ASP A  42      29.644   1.434  16.787  1.00  2.14           O  
ATOM    638  H   ASP A  42      28.269  -0.111  13.604  1.00  2.14           H  
ATOM    639  HA  ASP A  42      28.040   2.696  13.425  1.00  2.14           H  
ATOM    640 1HB  ASP A  42      30.362   0.953  14.347  1.00  2.14           H  
ATOM    641 2HB  ASP A  42      30.366   2.695  14.506  1.00  2.14           H  
ATOM    642  N   GLY A  43      29.516   3.663  11.704  1.00  2.51           N  
ATOM    643  CA  GLY A  43      30.323   4.300  10.667  1.00  2.51           C  
ATOM    644  C   GLY A  43      29.893   4.061   9.212  1.00  2.51           C  
ATOM    645  O   GLY A  43      30.530   4.588   8.300  1.00  2.51           O  
ATOM    646  H   GLY A  43      28.813   4.216  12.173  1.00  2.51           H  
ATOM    647 1HA  GLY A  43      30.329   5.375  10.852  1.00  2.51           H  
ATOM    648 2HA  GLY A  43      31.355   3.970  10.784  1.00  2.51           H  
ATOM    649  N   THR A  44      28.835   3.281   8.969  1.00  2.95           N  
ATOM    650  CA  THR A  44      28.441   3.024   7.578  1.00  2.95           C  
ATOM    651  C   THR A  44      27.894   4.205   6.779  1.00  2.95           C  
ATOM    652  O   THR A  44      28.221   4.361   5.604  1.00  2.95           O  
ATOM    653  CB  THR A  44      27.443   1.880   7.474  1.00  2.95           C  
ATOM    654  OG1 THR A  44      28.066   0.678   7.920  1.00  2.95           O  
ATOM    655  CG2 THR A  44      26.986   1.734   6.049  1.00  2.95           C  
ATOM    656  H   THR A  44      28.319   2.837   9.736  1.00  2.95           H  
ATOM    657  HA  THR A  44      29.337   2.688   7.057  1.00  2.95           H  
ATOM    658  HB  THR A  44      26.579   2.085   8.113  1.00  2.95           H  
ATOM    659  HG1 THR A  44      27.388  -0.020   7.979  1.00  2.95           H  
ATOM    660 1HG2 THR A  44      26.289   0.926   5.978  1.00  2.95           H  
ATOM    661 2HG2 THR A  44      26.508   2.652   5.719  1.00  2.95           H  
ATOM    662 3HG2 THR A  44      27.845   1.527   5.423  1.00  2.95           H  
ATOM    663  N   CYS A  45      27.017   5.000   7.369  1.00  3.45           N  
ATOM    664  CA  CYS A  45      26.425   6.093   6.603  1.00  3.45           C  
ATOM    665  C   CYS A  45      27.442   7.202   6.356  1.00  3.45           C  
ATOM    666  O   CYS A  45      28.180   7.597   7.261  1.00  3.45           O  
ATOM    667  CB  CYS A  45      25.212   6.660   7.335  1.00  3.45           C  
ATOM    668  SG  CYS A  45      23.835   5.486   7.535  1.00  3.45           S  
ATOM    669  H   CYS A  45      26.763   4.858   8.333  1.00  3.45           H  
ATOM    670  HA  CYS A  45      26.096   5.701   5.641  1.00  3.45           H  
ATOM    671 1HB  CYS A  45      25.515   7.002   8.327  1.00  3.45           H  
ATOM    672 2HB  CYS A  45      24.839   7.523   6.791  1.00  3.45           H  
ATOM    673  N   LYS A  46      27.420   7.797   5.161  1.00  3.98           N  
ATOM    674  CA  LYS A  46      28.345   8.897   4.852  1.00  3.98           C  
ATOM    675  C   LYS A  46      28.155  10.124   5.748  1.00  3.98           C  
ATOM    676  O   LYS A  46      29.062  10.942   5.893  1.00  3.98           O  
ATOM    677  CB  LYS A  46      28.256   9.318   3.378  1.00  3.98           C  
ATOM    678  CG  LYS A  46      28.841   8.301   2.370  1.00  3.98           C  
ATOM    679  CD  LYS A  46      28.772   8.829   0.917  1.00  3.98           C  
ATOM    680  CE  LYS A  46      29.445   7.863  -0.079  1.00  3.98           C  
ATOM    681  NZ  LYS A  46      29.429   8.392  -1.488  1.00  3.98           N  
ATOM    682  H   LYS A  46      26.791   7.455   4.448  1.00  3.98           H  
ATOM    683  HA  LYS A  46      29.359   8.531   5.023  1.00  3.98           H  
ATOM    684 1HB  LYS A  46      27.214   9.493   3.112  1.00  3.98           H  
ATOM    685 2HB  LYS A  46      28.786  10.261   3.242  1.00  3.98           H  
ATOM    686 1HG  LYS A  46      29.882   8.100   2.627  1.00  3.98           H  
ATOM    687 2HG  LYS A  46      28.284   7.366   2.436  1.00  3.98           H  
ATOM    688 1HD  LYS A  46      27.728   8.959   0.628  1.00  3.98           H  
ATOM    689 2HD  LYS A  46      29.269   9.798   0.859  1.00  3.98           H  
ATOM    690 1HE  LYS A  46      30.478   7.708   0.224  1.00  3.98           H  
ATOM    691 2HE  LYS A  46      28.929   6.909  -0.059  1.00  3.98           H  
ATOM    692 1HZ  LYS A  46      29.890   7.729  -2.102  1.00  3.98           H  
ATOM    693 2HZ  LYS A  46      28.482   8.538  -1.807  1.00  3.98           H  
ATOM    694 3HZ  LYS A  46      29.925   9.271  -1.517  1.00  3.98           H  
ATOM    695  N   CYS A  47      26.970  10.261   6.333  1.00  4.44           N  
ATOM    696  CA  CYS A  47      26.654  11.383   7.205  1.00  4.44           C  
ATOM    697  C   CYS A  47      27.355  11.341   8.573  1.00  4.44           C  
ATOM    698  O   CYS A  47      27.373  12.351   9.280  1.00  4.44           O  
ATOM    699  CB  CYS A  47      25.148  11.446   7.433  1.00  4.44           C  
ATOM    700  SG  CYS A  47      24.501  10.046   8.370  1.00  4.44           S  
ATOM    701  H   CYS A  47      26.273   9.551   6.174  1.00  4.44           H  
ATOM    702  HA  CYS A  47      26.961  12.297   6.696  1.00  4.44           H  
ATOM    703 1HB  CYS A  47      24.906  12.357   7.981  1.00  4.44           H  
ATOM    704 2HB  CYS A  47      24.630  11.487   6.477  1.00  4.44           H  
ATOM    705  HG  CYS A  47      25.368  10.117   9.397  1.00  4.44           H  
ATOM    706  N   GLY A  48      27.919  10.190   8.958  1.00  4.72           N  
ATOM    707  CA  GLY A  48      28.584  10.093  10.256  1.00  4.72           C  
ATOM    708  C   GLY A  48      28.181   8.845  11.032  1.00  4.72           C  
ATOM    709  O   GLY A  48      27.576   7.927  10.491  1.00  4.72           O  
ATOM    710  H   GLY A  48      27.910   9.376   8.343  1.00  4.72           H  
ATOM    711 1HA  GLY A  48      29.663  10.091  10.102  1.00  4.72           H  
ATOM    712 2HA  GLY A  48      28.351  10.975  10.849  1.00  4.72           H  
ATOM    713  N   LEU A  49      28.560   8.797  12.313  1.00  4.74           N  
ATOM    714  CA  LEU A  49      28.246   7.635  13.147  1.00  4.74           C  
ATOM    715  C   LEU A  49      26.743   7.434  13.289  1.00  4.74           C  
ATOM    716  O   LEU A  49      26.229   6.327  13.114  1.00  4.74           O  
ATOM    717  CB  LEU A  49      28.861   7.791  14.538  1.00  4.74           C  
ATOM    718  CG  LEU A  49      28.516   6.676  15.519  1.00  4.74           C  
ATOM    719  CD1 LEU A  49      29.024   5.363  14.977  1.00  4.74           C  
ATOM    720  CD2 LEU A  49      29.136   6.981  16.870  1.00  4.74           C  
ATOM    721  H   LEU A  49      29.064   9.575  12.709  1.00  4.74           H  
ATOM    722  HA  LEU A  49      28.668   6.751  12.676  1.00  4.74           H  
ATOM    723 1HB  LEU A  49      29.944   7.827  14.440  1.00  4.74           H  
ATOM    724 2HB  LEU A  49      28.519   8.731  14.971  1.00  4.74           H  
ATOM    725  HG  LEU A  49      27.432   6.604  15.626  1.00  4.74           H  
ATOM    726 1HD1 LEU A  49      28.765   4.567  15.675  1.00  4.74           H  
ATOM    727 2HD1 LEU A  49      28.556   5.169  14.021  1.00  4.74           H  
ATOM    728 3HD1 LEU A  49      30.104   5.403  14.855  1.00  4.74           H  
ATOM    729 1HD2 LEU A  49      28.885   6.182  17.571  1.00  4.74           H  
ATOM    730 2HD2 LEU A  49      30.219   7.049  16.768  1.00  4.74           H  
ATOM    731 3HD2 LEU A  49      28.745   7.929  17.242  1.00  4.74           H  
ATOM    732  N   GLU A  50      26.045   8.512  13.627  1.00  4.49           N  
ATOM    733  CA  GLU A  50      24.602   8.467  13.774  1.00  4.49           C  
ATOM    734  C   GLU A  50      24.021   8.554  12.379  1.00  4.49           C  
ATOM    735  O   GLU A  50      24.633   9.162  11.502  1.00  4.49           O  
ATOM    736  CB  GLU A  50      24.105   9.617  14.655  1.00  4.49           C  
ATOM    737  CG  GLU A  50      24.600   9.552  16.104  1.00  4.49           C  
ATOM    738  CD  GLU A  50      24.077  10.679  16.972  1.00  4.49           C  
ATOM    739  OE1 GLU A  50      23.574  11.639  16.438  1.00  4.49           O  
ATOM    740  OE2 GLU A  50      24.185  10.572  18.172  1.00  4.49           O  
ATOM    741  H   GLU A  50      26.530   9.385  13.758  1.00  4.49           H  
ATOM    742  HA  GLU A  50      24.309   7.516  14.218  1.00  4.49           H  
ATOM    743 1HB  GLU A  50      24.430  10.567  14.232  1.00  4.49           H  
ATOM    744 2HB  GLU A  50      23.014   9.621  14.670  1.00  4.49           H  
ATOM    745 1HG  GLU A  50      24.290   8.602  16.536  1.00  4.49           H  
ATOM    746 2HG  GLU A  50      25.690   9.576  16.099  1.00  4.49           H  
ATOM    747  N   CYS A  51      22.841   7.988  12.166  1.00  4.09           N  
ATOM    748  CA  CYS A  51      22.279   8.030  10.831  1.00  4.09           C  
ATOM    749  C   CYS A  51      20.749   8.063  10.883  1.00  4.09           C  
ATOM    750  O   CYS A  51      20.166   7.423  11.751  1.00  4.09           O  
ATOM    751  CB  CYS A  51      22.773   6.770  10.093  1.00  4.09           C  
ATOM    752  SG  CYS A  51      22.342   6.609   8.351  1.00  4.09           S  
ATOM    753  H   CYS A  51      22.362   7.513  12.919  1.00  4.09           H  
ATOM    754  HA  CYS A  51      22.672   8.913  10.349  1.00  4.09           H  
ATOM    755 1HB  CYS A  51      23.862   6.724  10.174  1.00  4.09           H  
ATOM    756 2HB  CYS A  51      22.386   5.889  10.604  1.00  4.09           H  
ATOM    757  N   PRO A  52      20.073   8.808   9.978  1.00  3.66           N  
ATOM    758  CA  PRO A  52      18.626   8.895   9.820  1.00  3.66           C  
ATOM    759  C   PRO A  52      17.964   7.641   9.245  1.00  3.66           C  
ATOM    760  O   PRO A  52      16.737   7.543   9.209  1.00  3.66           O  
ATOM    761  CB  PRO A  52      18.465  10.110   8.895  1.00  3.66           C  
ATOM    762  CG  PRO A  52      19.750  10.203   8.126  1.00  3.66           C  
ATOM    763  CD  PRO A  52      20.812   9.743   9.078  1.00  3.66           C  
ATOM    764  HA  PRO A  52      18.188   9.120  10.802  1.00  3.66           H  
ATOM    765 1HB  PRO A  52      17.597   9.959   8.237  1.00  3.66           H  
ATOM    766 2HB  PRO A  52      18.260  11.009   9.491  1.00  3.66           H  
ATOM    767 1HG  PRO A  52      19.705   9.602   7.221  1.00  3.66           H  
ATOM    768 2HG  PRO A  52      19.913  11.241   7.797  1.00  3.66           H  
ATOM    769 1HD  PRO A  52      21.566   9.251   8.485  1.00  3.66           H  
ATOM    770 2HD  PRO A  52      21.217  10.596   9.644  1.00  3.66           H  
ATOM    771  N   LEU A  53      18.754   6.697   8.748  1.00  3.29           N  
ATOM    772  CA  LEU A  53      18.162   5.512   8.151  1.00  3.29           C  
ATOM    773  C   LEU A  53      17.817   4.497   9.233  1.00  3.29           C  
ATOM    774  O   LEU A  53      18.686   3.925   9.882  1.00  3.29           O  
ATOM    775  CB  LEU A  53      19.134   4.907   7.133  1.00  3.29           C  
ATOM    776  CG  LEU A  53      19.165   5.622   5.773  1.00  3.29           C  
ATOM    777  CD1 LEU A  53      19.471   7.089   5.969  1.00  3.29           C  
ATOM    778  CD2 LEU A  53      20.228   4.995   4.893  1.00  3.29           C  
ATOM    779  H   LEU A  53      19.758   6.787   8.784  1.00  3.29           H  
ATOM    780  HA  LEU A  53      17.247   5.798   7.635  1.00  3.29           H  
ATOM    781 1HB  LEU A  53      20.133   4.903   7.549  1.00  3.29           H  
ATOM    782 2HB  LEU A  53      18.843   3.875   6.949  1.00  3.29           H  
ATOM    783  HG  LEU A  53      18.200   5.544   5.310  1.00  3.29           H  
ATOM    784 1HD1 LEU A  53      19.487   7.595   5.012  1.00  3.29           H  
ATOM    785 2HD1 LEU A  53      18.705   7.529   6.585  1.00  3.29           H  
ATOM    786 3HD1 LEU A  53      20.424   7.210   6.435  1.00  3.29           H  
ATOM    787 1HD2 LEU A  53      20.264   5.498   3.936  1.00  3.29           H  
ATOM    788 2HD2 LEU A  53      21.197   5.091   5.381  1.00  3.29           H  
ATOM    789 3HD2 LEU A  53      20.001   3.965   4.733  1.00  3.29           H  
ATOM    790  N   ASN A  54      16.516   4.249   9.373  1.00  2.97           N  
ATOM    791  CA  ASN A  54      15.942   3.378  10.404  1.00  2.97           C  
ATOM    792  C   ASN A  54      15.570   2.025   9.832  1.00  2.97           C  
ATOM    793  O   ASN A  54      14.764   1.310  10.408  1.00  2.97           O  
ATOM    794  CB  ASN A  54      14.729   4.046  11.019  1.00  2.97           C  
ATOM    795  CG  ASN A  54      15.096   5.261  11.829  1.00  2.97           C  
ATOM    796  OD1 ASN A  54      15.548   5.144  12.975  1.00  2.97           O  
ATOM    797  ND2 ASN A  54      14.926   6.423  11.253  1.00  2.97           N  
ATOM    798  H   ASN A  54      15.879   4.756   8.773  1.00  2.97           H  
ATOM    799  HA  ASN A  54      16.693   3.212  11.178  1.00  2.97           H  
ATOM    800 1HB  ASN A  54      14.038   4.342  10.227  1.00  2.97           H  
ATOM    801 2HB  ASN A  54      14.207   3.334  11.659  1.00  2.97           H  
ATOM    802 1HD2 ASN A  54      15.168   7.263  11.738  1.00  2.97           H  
ATOM    803 2HD2 ASN A  54      14.576   6.477  10.317  1.00  2.97           H  
ATOM    804  N   VAL A  55      16.165   1.764   8.674  1.00  2.71           N  
ATOM    805  CA  VAL A  55      16.131   0.639   7.728  1.00  2.71           C  
ATOM    806  C   VAL A  55      14.865  -0.274   7.646  1.00  2.71           C  
ATOM    807  O   VAL A  55      14.274  -0.334   6.568  1.00  2.71           O  
ATOM    808  CB  VAL A  55      17.419  -0.157   7.835  1.00  2.71           C  
ATOM    809  CG1 VAL A  55      17.367  -1.328   6.869  1.00  2.71           C  
ATOM    810  CG2 VAL A  55      18.537   0.732   7.540  1.00  2.71           C  
ATOM    811  H   VAL A  55      16.792   2.503   8.397  1.00  2.71           H  
ATOM    812  HA  VAL A  55      16.222   1.111   6.762  1.00  2.71           H  
ATOM    813  HB  VAL A  55      17.561  -0.519   8.827  1.00  2.71           H  
ATOM    814 1HG1 VAL A  55      18.279  -1.871   6.922  1.00  2.71           H  
ATOM    815 2HG1 VAL A  55      16.535  -1.980   7.100  1.00  2.71           H  
ATOM    816 3HG1 VAL A  55      17.249  -0.962   5.863  1.00  2.71           H  
ATOM    817 1HG2 VAL A  55      19.440   0.168   7.622  1.00  2.71           H  
ATOM    818 2HG2 VAL A  55      18.414   1.112   6.543  1.00  2.71           H  
ATOM    819 3HG2 VAL A  55      18.559   1.561   8.249  1.00  2.71           H  
ATOM    820  N   PRO A  56      14.433  -1.059   8.665  1.00  2.48           N  
ATOM    821  CA  PRO A  56      13.135  -1.708   8.621  1.00  2.48           C  
ATOM    822  C   PRO A  56      12.102  -0.627   8.353  1.00  2.48           C  
ATOM    823  O   PRO A  56      12.351   0.540   8.639  1.00  2.48           O  
ATOM    824  CB  PRO A  56      13.020  -2.337  10.010  1.00  2.48           C  
ATOM    825  CG  PRO A  56      14.459  -2.628  10.417  1.00  2.48           C  
ATOM    826  CD  PRO A  56      15.295  -1.528   9.817  1.00  2.48           C  
ATOM    827  HA  PRO A  56      13.129  -2.466   7.825  1.00  2.48           H  
ATOM    828 1HB  PRO A  56      12.521  -1.633  10.693  1.00  2.48           H  
ATOM    829 2HB  PRO A  56      12.395  -3.238   9.964  1.00  2.48           H  
ATOM    830 1HG  PRO A  56      14.534  -2.650  11.515  1.00  2.48           H  
ATOM    831 2HG  PRO A  56      14.758  -3.617  10.070  1.00  2.48           H  
ATOM    832 1HD  PRO A  56      15.524  -0.793  10.557  1.00  2.48           H  
ATOM    833 2HD  PRO A  56      16.177  -2.022   9.466  1.00  2.48           H  
ATOM    834  N   LYS A  57      10.997  -0.974   7.685  1.00  2.26           N  
ATOM    835  CA  LYS A  57       9.933  -0.026   7.279  1.00  2.26           C  
ATOM    836  C   LYS A  57      10.365   0.859   6.091  1.00  2.26           C  
ATOM    837  O   LYS A  57       9.619   1.005   5.124  1.00  2.26           O  
ATOM    838  CB  LYS A  57       9.464   0.869   8.445  1.00  2.26           C  
ATOM    839  CG  LYS A  57       8.749   0.124   9.576  1.00  2.26           C  
ATOM    840  CD  LYS A  57       8.318   1.087  10.679  1.00  2.26           C  
ATOM    841  CE  LYS A  57       7.607   0.358  11.815  1.00  2.26           C  
ATOM    842  NZ  LYS A  57       7.216   1.287  12.914  1.00  2.26           N  
ATOM    843  H   LYS A  57      10.867  -1.949   7.450  1.00  2.26           H  
ATOM    844  HA  LYS A  57       9.073  -0.607   6.947  1.00  2.26           H  
ATOM    845 1HB  LYS A  57      10.260   1.463   8.863  1.00  2.26           H  
ATOM    846 2HB  LYS A  57       8.740   1.581   8.050  1.00  2.26           H  
ATOM    847 1HG  LYS A  57       7.872  -0.386   9.180  1.00  2.26           H  
ATOM    848 2HG  LYS A  57       9.421  -0.618  10.002  1.00  2.26           H  
ATOM    849 1HD  LYS A  57       9.196   1.597  11.080  1.00  2.26           H  
ATOM    850 2HD  LYS A  57       7.646   1.836  10.263  1.00  2.26           H  
ATOM    851 1HE  LYS A  57       6.711  -0.121  11.423  1.00  2.26           H  
ATOM    852 2HE  LYS A  57       8.270  -0.406  12.219  1.00  2.26           H  
ATOM    853 1HZ  LYS A  57       6.749   0.768  13.644  1.00  2.26           H  
ATOM    854 2HZ  LYS A  57       8.043   1.729  13.293  1.00  2.26           H  
ATOM    855 3HZ  LYS A  57       6.592   1.995  12.554  1.00  2.26           H  
ATOM    856  N   VAL A  58      11.563   1.436   6.169  1.00  2.07           N  
ATOM    857  CA  VAL A  58      12.126   2.280   5.120  1.00  2.07           C  
ATOM    858  C   VAL A  58      12.411   1.460   3.857  1.00  2.07           C  
ATOM    859  O   VAL A  58      11.929   1.782   2.767  1.00  2.07           O  
ATOM    860  CB  VAL A  58      13.470   2.872   5.600  1.00  2.07           C  
ATOM    861  CG1 VAL A  58      14.142   3.636   4.465  1.00  2.07           C  
ATOM    862  CG2 VAL A  58      13.265   3.730   6.828  1.00  2.07           C  
ATOM    863  H   VAL A  58      12.094   1.274   7.017  1.00  2.07           H  
ATOM    864  HA  VAL A  58      11.418   3.077   4.887  1.00  2.07           H  
ATOM    865  HB  VAL A  58      14.126   2.063   5.861  1.00  2.07           H  
ATOM    866 1HG1 VAL A  58      15.102   4.012   4.806  1.00  2.07           H  
ATOM    867 2HG1 VAL A  58      14.296   2.971   3.616  1.00  2.07           H  
ATOM    868 3HG1 VAL A  58      13.511   4.470   4.155  1.00  2.07           H  
ATOM    869 1HG2 VAL A  58      14.224   4.112   7.169  1.00  2.07           H  
ATOM    870 2HG2 VAL A  58      12.604   4.559   6.587  1.00  2.07           H  
ATOM    871 3HG2 VAL A  58      12.815   3.116   7.619  1.00  2.07           H  
ATOM    872  N   PHE A  59      13.141   0.355   4.024  1.00  1.90           N  
ATOM    873  CA  PHE A  59      13.483  -0.530   2.914  1.00  1.90           C  
ATOM    874  C   PHE A  59      12.444  -1.642   2.796  1.00  1.90           C  
ATOM    875  O   PHE A  59      11.955  -2.158   3.805  1.00  1.90           O  
ATOM    876  CB  PHE A  59      14.885  -1.094   3.122  1.00  1.90           C  
ATOM    877  CG  PHE A  59      16.004  -0.090   2.908  1.00  1.90           C  
ATOM    878  CD1 PHE A  59      16.358   0.769   3.882  1.00  1.90           C  
ATOM    879  CD2 PHE A  59      16.714  -0.068   1.746  1.00  1.90           C  
ATOM    880  CE1 PHE A  59      17.398   1.661   3.721  1.00  1.90           C  
ATOM    881  CE2 PHE A  59      17.756   0.811   1.550  1.00  1.90           C  
ATOM    882  CZ  PHE A  59      18.102   1.682   2.542  1.00  1.90           C  
ATOM    883  H   PHE A  59      13.498   0.135   4.953  1.00  1.90           H  
ATOM    884  HA  PHE A  59      13.473   0.048   1.989  1.00  1.90           H  
ATOM    885 1HB  PHE A  59      14.969  -1.489   4.135  1.00  1.90           H  
ATOM    886 2HB  PHE A  59      15.041  -1.915   2.431  1.00  1.90           H  
ATOM    887  HD1 PHE A  59      15.794   0.734   4.783  1.00  1.90           H  
ATOM    888  HD2 PHE A  59      16.450  -0.769   0.987  1.00  1.90           H  
ATOM    889  HE1 PHE A  59      17.659   2.346   4.524  1.00  1.90           H  
ATOM    890  HE2 PHE A  59      18.302   0.801   0.614  1.00  1.90           H  
ATOM    891  HZ  PHE A  59      18.928   2.380   2.400  1.00  1.90           H  
ATOM    892  N   ASN A  60      12.108  -2.002   1.555  1.00  1.77           N  
ATOM    893  CA  ASN A  60      11.089  -3.012   1.282  1.00  1.77           C  
ATOM    894  C   ASN A  60      11.506  -3.887   0.115  1.00  1.77           C  
ATOM    895  O   ASN A  60      11.557  -3.441  -1.027  1.00  1.77           O  
ATOM    896  CB  ASN A  60       9.740  -2.359   1.026  1.00  1.77           C  
ATOM    897  CG  ASN A  60       8.584  -3.351   0.875  1.00  1.77           C  
ATOM    898  OD1 ASN A  60       8.744  -4.559   0.609  1.00  1.77           O  
ATOM    899  ND2 ASN A  60       7.385  -2.834   1.050  1.00  1.77           N  
ATOM    900  H   ASN A  60      12.576  -1.574   0.763  1.00  1.77           H  
ATOM    901  HA  ASN A  60      11.000  -3.659   2.154  1.00  1.77           H  
ATOM    902 1HB  ASN A  60       9.510  -1.676   1.848  1.00  1.77           H  
ATOM    903 2HB  ASN A  60       9.802  -1.760   0.115  1.00  1.77           H  
ATOM    904 1HD2 ASN A  60       6.572  -3.415   0.970  1.00  1.77           H  
ATOM    905 2HD2 ASN A  60       7.284  -1.861   1.265  1.00  1.77           H  
ATOM    906  N   PHE A  61      11.813  -5.135   0.413  1.00  1.67           N  
ATOM    907  CA  PHE A  61      12.316  -6.085  -0.566  1.00  1.67           C  
ATOM    908  C   PHE A  61      11.300  -6.476  -1.637  1.00  1.67           C  
ATOM    909  O   PHE A  61      11.671  -7.050  -2.646  1.00  1.67           O  
ATOM    910  CB  PHE A  61      12.788  -7.354   0.102  1.00  1.67           C  
ATOM    911  CG  PHE A  61      13.774  -8.070  -0.721  1.00  1.67           C  
ATOM    912  CD1 PHE A  61      15.047  -7.536  -0.857  1.00  1.67           C  
ATOM    913  CD2 PHE A  61      13.469  -9.254  -1.360  1.00  1.67           C  
ATOM    914  CE1 PHE A  61      15.987  -8.170  -1.610  1.00  1.67           C  
ATOM    915  CE2 PHE A  61      14.424  -9.900  -2.121  1.00  1.67           C  
ATOM    916  CZ  PHE A  61      15.683  -9.355  -2.242  1.00  1.67           C  
ATOM    917  H   PHE A  61      11.718  -5.432   1.373  1.00  1.67           H  
ATOM    918  HA  PHE A  61      13.167  -5.626  -1.070  1.00  1.67           H  
ATOM    919 1HB  PHE A  61      13.200  -7.143   1.033  1.00  1.67           H  
ATOM    920 2HB  PHE A  61      11.939  -8.013   0.265  1.00  1.67           H  
ATOM    921  HD1 PHE A  61      15.291  -6.598  -0.357  1.00  1.67           H  
ATOM    922  HD2 PHE A  61      12.469  -9.676  -1.258  1.00  1.67           H  
ATOM    923  HE1 PHE A  61      16.983  -7.745  -1.717  1.00  1.67           H  
ATOM    924  HE2 PHE A  61      14.186 -10.837  -2.624  1.00  1.67           H  
ATOM    925  HZ  PHE A  61      16.447  -9.854  -2.839  1.00  1.67           H  
ATOM    926  N   ASP A  62      10.011  -6.277  -1.381  1.00  1.61           N  
ATOM    927  CA  ASP A  62       8.987  -6.686  -2.340  1.00  1.61           C  
ATOM    928  C   ASP A  62       9.230  -5.998  -3.693  1.00  1.61           C  
ATOM    929  O   ASP A  62       9.192  -4.771  -3.766  1.00  1.61           O  
ATOM    930  CB  ASP A  62       7.582  -6.361  -1.798  1.00  1.61           C  
ATOM    931  CG  ASP A  62       6.375  -6.835  -2.680  1.00  1.61           C  
ATOM    932  OD1 ASP A  62       6.482  -6.904  -3.900  1.00  1.61           O  
ATOM    933  OD2 ASP A  62       5.351  -7.122  -2.101  1.00  1.61           O  
ATOM    934  H   ASP A  62       9.730  -5.780  -0.537  1.00  1.61           H  
ATOM    935  HA  ASP A  62       9.065  -7.760  -2.427  1.00  1.61           H  
ATOM    936 1HB  ASP A  62       7.474  -6.808  -0.808  1.00  1.61           H  
ATOM    937 2HB  ASP A  62       7.498  -5.288  -1.663  1.00  1.61           H  
ATOM    938  N   PRO A  63       9.434  -6.746  -4.803  1.00  1.56           N  
ATOM    939  CA  PRO A  63       9.779  -6.233  -6.117  1.00  1.56           C  
ATOM    940  C   PRO A  63       8.748  -5.281  -6.675  1.00  1.56           C  
ATOM    941  O   PRO A  63       9.072  -4.469  -7.544  1.00  1.56           O  
ATOM    942  CB  PRO A  63       9.829  -7.500  -6.990  1.00  1.56           C  
ATOM    943  CG  PRO A  63       9.002  -8.516  -6.252  1.00  1.56           C  
ATOM    944  CD  PRO A  63       9.216  -8.212  -4.786  1.00  1.56           C  
ATOM    945  HA  PRO A  63      10.763  -5.746  -6.062  1.00  1.56           H  
ATOM    946 1HB  PRO A  63       9.402  -7.271  -7.978  1.00  1.56           H  
ATOM    947 2HB  PRO A  63      10.846  -7.829  -7.171  1.00  1.56           H  
ATOM    948 1HG  PRO A  63       7.944  -8.427  -6.541  1.00  1.56           H  
ATOM    949 2HG  PRO A  63       9.321  -9.532  -6.522  1.00  1.56           H  
ATOM    950 1HD  PRO A  63       8.289  -8.485  -4.272  1.00  1.56           H  
ATOM    951 2HD  PRO A  63      10.101  -8.735  -4.387  1.00  1.56           H  
ATOM    952  N   LEU A  64       7.512  -5.365  -6.191  1.00  1.53           N  
ATOM    953  CA  LEU A  64       6.477  -4.502  -6.719  1.00  1.53           C  
ATOM    954  C   LEU A  64       6.212  -3.274  -5.856  1.00  1.53           C  
ATOM    955  O   LEU A  64       5.307  -2.498  -6.165  1.00  1.53           O  
ATOM    956  CB  LEU A  64       5.192  -5.307  -6.894  1.00  1.53           C  
ATOM    957  CG  LEU A  64       5.313  -6.493  -7.859  1.00  1.53           C  
ATOM    958  CD1 LEU A  64       3.990  -7.233  -7.920  1.00  1.53           C  
ATOM    959  CD2 LEU A  64       5.741  -5.987  -9.226  1.00  1.53           C  
ATOM    960  H   LEU A  64       7.266  -6.021  -5.435  1.00  1.53           H  
ATOM    961  HA  LEU A  64       6.793  -4.155  -7.699  1.00  1.53           H  
ATOM    962 1HB  LEU A  64       4.906  -5.704  -5.915  1.00  1.53           H  
ATOM    963 2HB  LEU A  64       4.404  -4.648  -7.250  1.00  1.53           H  
ATOM    964  HG  LEU A  64       6.062  -7.186  -7.484  1.00  1.53           H  
ATOM    965 1HD1 LEU A  64       4.081  -8.085  -8.593  1.00  1.53           H  
ATOM    966 2HD1 LEU A  64       3.728  -7.584  -6.920  1.00  1.53           H  
ATOM    967 3HD1 LEU A  64       3.213  -6.563  -8.286  1.00  1.53           H  
ATOM    968 1HD2 LEU A  64       5.840  -6.829  -9.911  1.00  1.53           H  
ATOM    969 2HD2 LEU A  64       4.993  -5.292  -9.609  1.00  1.53           H  
ATOM    970 3HD2 LEU A  64       6.701  -5.475  -9.140  1.00  1.53           H  
ATOM    971  N   ALA A  65       6.970  -3.092  -4.771  1.00  1.56           N  
ATOM    972  CA  ALA A  65       6.724  -1.956  -3.891  1.00  1.56           C  
ATOM    973  C   ALA A  65       6.947  -0.629  -4.611  1.00  1.56           C  
ATOM    974  O   ALA A  65       8.016  -0.424  -5.184  1.00  1.56           O  
ATOM    975  CB  ALA A  65       7.665  -1.997  -2.701  1.00  1.56           C  
ATOM    976  H   ALA A  65       7.720  -3.748  -4.542  1.00  1.56           H  
ATOM    977  HA  ALA A  65       5.712  -2.034  -3.520  1.00  1.56           H  
ATOM    978 1HB  ALA A  65       7.456  -1.154  -2.040  1.00  1.56           H  
ATOM    979 2HB  ALA A  65       7.525  -2.929  -2.160  1.00  1.56           H  
ATOM    980 3HB  ALA A  65       8.697  -1.938  -3.050  1.00  1.56           H  
ATOM    981  N   PRO A  66       5.970   0.289  -4.649  1.00  1.65           N  
ATOM    982  CA  PRO A  66       6.146   1.618  -5.176  1.00  1.65           C  
ATOM    983  C   PRO A  66       7.182   2.332  -4.322  1.00  1.65           C  
ATOM    984  O   PRO A  66       7.204   2.132  -3.097  1.00  1.65           O  
ATOM    985  CB  PRO A  66       4.750   2.227  -5.044  1.00  1.65           C  
ATOM    986  CG  PRO A  66       3.810   1.051  -4.971  1.00  1.65           C  
ATOM    987  CD  PRO A  66       4.583  -0.016  -4.233  1.00  1.65           C  
ATOM    988  HA  PRO A  66       6.470   1.558  -6.226  1.00  1.65           H  
ATOM    989 1HB  PRO A  66       4.701   2.822  -4.166  1.00  1.65           H  
ATOM    990 2HB  PRO A  66       4.548   2.894  -5.895  1.00  1.65           H  
ATOM    991 1HG  PRO A  66       2.887   1.342  -4.451  1.00  1.65           H  
ATOM    992 2HG  PRO A  66       3.519   0.732  -5.984  1.00  1.65           H  
ATOM    993 1HD  PRO A  66       4.464   0.085  -3.143  1.00  1.65           H  
ATOM    994 2HD  PRO A  66       4.229  -0.978  -4.614  1.00  1.65           H  
ATOM    995  N   VAL A  67       7.988   3.188  -4.932  1.00  1.85           N  
ATOM    996  CA  VAL A  67       8.959   3.951  -4.164  1.00  1.85           C  
ATOM    997  C   VAL A  67       8.965   5.435  -4.487  1.00  1.85           C  
ATOM    998  O   VAL A  67       8.604   5.847  -5.594  1.00  1.85           O  
ATOM    999  CB  VAL A  67      10.397   3.386  -4.321  1.00  1.85           C  
ATOM   1000  CG1 VAL A  67      10.492   1.966  -3.756  1.00  1.85           C  
ATOM   1001  CG2 VAL A  67      10.789   3.372  -5.788  1.00  1.85           C  
ATOM   1002  H   VAL A  67       7.932   3.313  -5.933  1.00  1.85           H  
ATOM   1003  HA  VAL A  67       8.683   3.845  -3.125  1.00  1.85           H  
ATOM   1004  HB  VAL A  67      11.074   4.018  -3.758  1.00  1.85           H  
ATOM   1005 1HG1 VAL A  67      11.512   1.616  -3.852  1.00  1.85           H  
ATOM   1006 2HG1 VAL A  67      10.215   1.986  -2.707  1.00  1.85           H  
ATOM   1007 3HG1 VAL A  67       9.824   1.296  -4.292  1.00  1.85           H  
ATOM   1008 1HG2 VAL A  67      11.805   2.993  -5.888  1.00  1.85           H  
ATOM   1009 2HG2 VAL A  67      10.103   2.729  -6.338  1.00  1.85           H  
ATOM   1010 3HG2 VAL A  67      10.738   4.379  -6.191  1.00  1.85           H  
ATOM   1011  N   THR A  68       9.421   6.216  -3.513  1.00  2.15           N  
ATOM   1012  CA  THR A  68       9.550   7.673  -3.605  1.00  2.15           C  
ATOM   1013  C   THR A  68      10.928   8.225  -3.209  1.00  2.15           C  
ATOM   1014  O   THR A  68      11.045   8.807  -2.127  1.00  2.15           O  
ATOM   1015  CB  THR A  68       8.487   8.365  -2.727  1.00  2.15           C  
ATOM   1016  OG1 THR A  68       8.581   7.883  -1.370  1.00  2.15           O  
ATOM   1017  CG2 THR A  68       7.109   8.094  -3.253  1.00  2.15           C  
ATOM   1018  H   THR A  68       9.681   5.743  -2.648  1.00  2.15           H  
ATOM   1019  HA  THR A  68       9.343   7.965  -4.632  1.00  2.15           H  
ATOM   1020  HB  THR A  68       8.662   9.440  -2.731  1.00  2.15           H  
ATOM   1021  HG1 THR A  68       9.332   8.263  -0.892  1.00  2.15           H  
ATOM   1022 1HG2 THR A  68       6.372   8.591  -2.624  1.00  2.15           H  
ATOM   1023 2HG2 THR A  68       7.030   8.467  -4.273  1.00  2.15           H  
ATOM   1024 3HG2 THR A  68       6.932   7.045  -3.246  1.00  2.15           H  
ATOM   1025  N   PRO A  69      11.981   8.012  -4.022  1.00  2.56           N  
ATOM   1026  CA  PRO A  69      13.344   8.465  -3.807  1.00  2.56           C  
ATOM   1027  C   PRO A  69      13.458   9.939  -4.175  1.00  2.56           C  
ATOM   1028  O   PRO A  69      14.562  10.441  -4.387  1.00  2.56           O  
ATOM   1029  OXT PRO A  69      12.451  10.486  -4.622  1.00  2.56           O  
ATOM   1030  CB  PRO A  69      14.147   7.595  -4.776  1.00  2.56           C  
ATOM   1031  CG  PRO A  69      13.179   7.280  -5.901  1.00  2.56           C  
ATOM   1032  CD  PRO A  69      11.816   7.206  -5.250  1.00  2.56           C  
ATOM   1033  HA  PRO A  69      13.643   8.291  -2.761  1.00  2.56           H  
ATOM   1034 1HB  PRO A  69      15.038   8.141  -5.119  1.00  2.56           H  
ATOM   1035 2HB  PRO A  69      14.506   6.706  -4.271  1.00  2.56           H  
ATOM   1036 1HG  PRO A  69      13.230   8.062  -6.674  1.00  2.56           H  
ATOM   1037 2HG  PRO A  69      13.459   6.335  -6.392  1.00  2.56           H  
ATOM   1038 1HD  PRO A  69      11.062   7.625  -5.929  1.00  2.56           H  
ATOM   1039 2HD  PRO A  69      11.626   6.171  -5.000  1.00  2.56           H  
TER    1040
ENDMDL

REMARK ID 691823 MODEL 3 MBD6
PFRMAT TS
TARGET MBD6
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   PRO A   1      -0.668   0.119   0.921  1.00  3.45           N  
ATOM      2  CA  PRO A   1       0.789   0.096   0.918  1.00  3.45           C  
ATOM      3  C   PRO A   1       1.383   1.397   1.440  1.00  3.45           C  
ATOM      4  O   PRO A   1       2.238   1.357   2.325  1.00  3.45           O  
ATOM      5  CB  PRO A   1       1.137  -0.137  -0.561  1.00  3.45           C  
ATOM      6  CG  PRO A   1      -0.053   0.360  -1.325  1.00  3.45           C  
ATOM      7  CD  PRO A   1      -1.231   0.045  -0.435  1.00  3.45           C  
ATOM      8  HA  PRO A   1       1.131  -0.750   1.532  1.00  3.45           H  
ATOM      9 1HB  PRO A   1       2.060   0.410  -0.812  1.00  3.45           H  
ATOM     10 2HB  PRO A   1       1.341  -1.204  -0.733  1.00  3.45           H  
ATOM     11 1HG  PRO A   1       0.047   1.425  -1.566  1.00  3.45           H  
ATOM     12 2HG  PRO A   1      -0.115  -0.166  -2.288  1.00  3.45           H  
ATOM     13 1HD  PRO A   1      -2.023   0.798  -0.554  1.00  3.45           H  
ATOM     14 2HD  PRO A   1      -1.603  -0.971  -0.630  1.00  3.45           H  
ATOM     15 1H   PRO A   1      -0.893   0.929   1.441  1.00  3.45           H  
ATOM     16 2H   PRO A   1      -0.878  -0.702   1.489  1.00  3.45           H  
ATOM     17  N   VAL A   2       0.913   2.525   0.877  1.00  2.89           N  
ATOM     18  CA  VAL A   2       1.318   3.913   1.178  1.00  2.89           C  
ATOM     19  C   VAL A   2       2.550   4.328   0.384  1.00  2.89           C  
ATOM     20  O   VAL A   2       3.681   4.006   0.743  1.00  2.89           O  
ATOM     21  CB  VAL A   2       1.569   4.185   2.679  1.00  2.89           C  
ATOM     22  CG1 VAL A   2       2.050   5.621   2.843  1.00  2.89           C  
ATOM     23  CG2 VAL A   2       0.268   3.961   3.475  1.00  2.89           C  
ATOM     24  H   VAL A   2       0.214   2.427   0.160  1.00  2.89           H  
ATOM     25  HA  VAL A   2       0.500   4.569   0.878  1.00  2.89           H  
ATOM     26  HB  VAL A   2       2.358   3.553   3.052  1.00  2.89           H  
ATOM     27 1HG1 VAL A   2       2.240   5.824   3.895  1.00  2.89           H  
ATOM     28 2HG1 VAL A   2       2.972   5.765   2.273  1.00  2.89           H  
ATOM     29 3HG1 VAL A   2       1.289   6.305   2.471  1.00  2.89           H  
ATOM     30 1HG2 VAL A   2       0.453   4.171   4.528  1.00  2.89           H  
ATOM     31 2HG2 VAL A   2      -0.505   4.630   3.100  1.00  2.89           H  
ATOM     32 3HG2 VAL A   2      -0.064   2.934   3.371  1.00  2.89           H  
ATOM     33  N   ALA A   3       2.330   5.015  -0.728  1.00  2.41           N  
ATOM     34  CA  ALA A   3       3.452   5.448  -1.543  1.00  2.41           C  
ATOM     35  C   ALA A   3       4.326   6.420  -0.785  1.00  2.41           C  
ATOM     36  O   ALA A   3       3.819   7.282  -0.065  1.00  2.41           O  
ATOM     37  CB  ALA A   3       2.966   6.112  -2.819  1.00  2.41           C  
ATOM     38  H   ALA A   3       1.387   5.253  -0.996  1.00  2.41           H  
ATOM     39  HA  ALA A   3       4.053   4.574  -1.779  1.00  2.41           H  
ATOM     40 1HB  ALA A   3       3.831   6.413  -3.419  1.00  2.41           H  
ATOM     41 2HB  ALA A   3       2.352   5.425  -3.388  1.00  2.41           H  
ATOM     42 3HB  ALA A   3       2.378   6.994  -2.570  1.00  2.41           H  
ATOM     43  N   THR A   4       5.628   6.314  -1.001  1.00  2.05           N  
ATOM     44  CA  THR A   4       6.578   7.259  -0.452  1.00  2.05           C  
ATOM     45  C   THR A   4       6.711   8.411  -1.443  1.00  2.05           C  
ATOM     46  O   THR A   4       6.217   8.294  -2.575  1.00  2.05           O  
ATOM     47  CB  THR A   4       7.949   6.615  -0.238  1.00  2.05           C  
ATOM     48  OG1 THR A   4       8.498   6.244  -1.503  1.00  2.05           O  
ATOM     49  CG2 THR A   4       7.862   5.390   0.660  1.00  2.05           C  
ATOM     50  H   THR A   4       5.971   5.555  -1.568  1.00  2.05           H  
ATOM     51  HA  THR A   4       6.205   7.645   0.498  1.00  2.05           H  
ATOM     52  HB  THR A   4       8.593   7.340   0.216  1.00  2.05           H  
ATOM     53  HG1 THR A   4       9.476   6.346  -1.440  1.00  2.05           H  
ATOM     54 1HG2 THR A   4       8.863   4.972   0.794  1.00  2.05           H  
ATOM     55 2HG2 THR A   4       7.458   5.683   1.631  1.00  2.05           H  
ATOM     56 3HG2 THR A   4       7.211   4.645   0.205  1.00  2.05           H  
ATOM     57  N   SER A   5       7.371   9.500  -1.034  1.00  1.81           N  
ATOM     58  CA  SER A   5       7.619  10.628  -1.928  1.00  1.81           C  
ATOM     59  C   SER A   5       9.100  10.966  -2.005  1.00  1.81           C  
ATOM     60  O   SER A   5       9.681  11.460  -1.041  1.00  1.81           O  
ATOM     61  CB  SER A   5       6.880  11.862  -1.448  1.00  1.81           C  
ATOM     62  OG  SER A   5       5.498  11.671  -1.470  1.00  1.81           O  
ATOM     63  H   SER A   5       7.727   9.532  -0.089  1.00  1.81           H  
ATOM     64  HA  SER A   5       7.271  10.370  -2.929  1.00  1.81           H  
ATOM     65 1HB  SER A   5       7.200  12.103  -0.436  1.00  1.81           H  
ATOM     66 2HB  SER A   5       7.140  12.708  -2.082  1.00  1.81           H  
ATOM     67  HG  SER A   5       5.248  11.626  -2.424  1.00  1.81           H  
ATOM     68  N   VAL A   6       9.688  10.728  -3.163  1.00  1.66           N  
ATOM     69  CA  VAL A   6      11.094  10.993  -3.424  1.00  1.66           C  
ATOM     70  C   VAL A   6      11.305  12.512  -3.586  1.00  1.66           C  
ATOM     71  O   VAL A   6      10.505  13.158  -4.252  1.00  1.66           O  
ATOM     72  CB  VAL A   6      11.533  10.154  -4.646  1.00  1.66           C  
ATOM     73  CG1 VAL A   6      12.923  10.499  -5.126  1.00  1.66           C  
ATOM     74  CG2 VAL A   6      11.543   8.685  -4.200  1.00  1.66           C  
ATOM     75  H   VAL A   6       9.131  10.321  -3.899  1.00  1.66           H  
ATOM     76  HA  VAL A   6      11.635  10.612  -2.574  1.00  1.66           H  
ATOM     77  HB  VAL A   6      10.833  10.314  -5.464  1.00  1.66           H  
ATOM     78 1HG1 VAL A   6      13.183   9.870  -5.978  1.00  1.66           H  
ATOM     79 2HG1 VAL A   6      12.935  11.549  -5.432  1.00  1.66           H  
ATOM     80 3HG1 VAL A   6      13.643  10.336  -4.348  1.00  1.66           H  
ATOM     81 1HG2 VAL A   6      11.827   8.063  -5.037  1.00  1.66           H  
ATOM     82 2HG2 VAL A   6      12.261   8.557  -3.386  1.00  1.66           H  
ATOM     83 3HG2 VAL A   6      10.563   8.391  -3.846  1.00  1.66           H  
ATOM     84  N   PRO A   7      12.316  13.121  -2.943  1.00  1.57           N  
ATOM     85  CA  PRO A   7      12.600  14.544  -2.935  1.00  1.57           C  
ATOM     86  C   PRO A   7      12.992  15.143  -4.262  1.00  1.57           C  
ATOM     87  O   PRO A   7      13.524  14.471  -5.144  1.00  1.57           O  
ATOM     88  CB  PRO A   7      13.771  14.632  -1.960  1.00  1.57           C  
ATOM     89  CG  PRO A   7      14.359  13.265  -1.951  1.00  1.57           C  
ATOM     90  CD  PRO A   7      13.210  12.368  -2.080  1.00  1.57           C  
ATOM     91  HA  PRO A   7      11.724  15.072  -2.528  1.00  1.57           H  
ATOM     92 1HB  PRO A   7      14.487  15.397  -2.310  1.00  1.57           H  
ATOM     93 2HB  PRO A   7      13.403  14.960  -0.987  1.00  1.57           H  
ATOM     94 1HG  PRO A   7      15.008  13.154  -2.789  1.00  1.57           H  
ATOM     95 2HG  PRO A   7      14.962  13.084  -1.063  1.00  1.57           H  
ATOM     96 1HD  PRO A   7      13.562  11.442  -2.490  1.00  1.57           H  
ATOM     97 2HD  PRO A   7      12.725  12.262  -1.115  1.00  1.57           H  
ATOM     98  N   ILE A   8      12.750  16.439  -4.372  1.00  1.50           N  
ATOM     99  CA  ILE A   8      13.065  17.187  -5.569  1.00  1.50           C  
ATOM    100  C   ILE A   8      14.549  17.127  -5.856  1.00  1.50           C  
ATOM    101  O   ILE A   8      15.381  17.325  -4.972  1.00  1.50           O  
ATOM    102  CB  ILE A   8      12.613  18.647  -5.421  1.00  1.50           C  
ATOM    103  CG1 ILE A   8      11.085  18.698  -5.321  1.00  1.50           C  
ATOM    104  CG2 ILE A   8      13.101  19.483  -6.595  1.00  1.50           C  
ATOM    105  CD1 ILE A   8      10.549  20.057  -4.936  1.00  1.50           C  
ATOM    106  H   ILE A   8      12.314  16.924  -3.601  1.00  1.50           H  
ATOM    107  HA  ILE A   8      12.533  16.740  -6.408  1.00  1.50           H  
ATOM    108  HB  ILE A   8      13.018  19.059  -4.498  1.00  1.50           H  
ATOM    109 1HG1 ILE A   8      10.661  18.420  -6.286  1.00  1.50           H  
ATOM    110 2HG1 ILE A   8      10.756  17.971  -4.577  1.00  1.50           H  
ATOM    111 1HG2 ILE A   8      12.773  20.512  -6.467  1.00  1.50           H  
ATOM    112 2HG2 ILE A   8      14.188  19.457  -6.638  1.00  1.50           H  
ATOM    113 3HG2 ILE A   8      12.691  19.084  -7.522  1.00  1.50           H  
ATOM    114 1HD1 ILE A   8       9.460  20.017  -4.885  1.00  1.50           H  
ATOM    115 2HD1 ILE A   8      10.947  20.343  -3.962  1.00  1.50           H  
ATOM    116 3HD1 ILE A   8      10.850  20.792  -5.681  1.00  1.50           H  
ATOM    117  N   GLY A   9      14.858  16.809  -7.104  1.00  1.41           N  
ATOM    118  CA  GLY A   9      16.216  16.638  -7.587  1.00  1.41           C  
ATOM    119  C   GLY A   9      16.545  15.155  -7.718  1.00  1.41           C  
ATOM    120  O   GLY A   9      17.456  14.789  -8.457  1.00  1.41           O  
ATOM    121  H   GLY A   9      14.101  16.665  -7.757  1.00  1.41           H  
ATOM    122 1HA  GLY A   9      16.325  17.128  -8.553  1.00  1.41           H  
ATOM    123 2HA  GLY A   9      16.908  17.119  -6.902  1.00  1.41           H  
ATOM    124  N   TRP A  10      15.772  14.299  -7.054  1.00  1.33           N  
ATOM    125  CA  TRP A  10      15.989  12.867  -7.167  1.00  1.33           C  
ATOM    126  C   TRP A  10      15.017  12.232  -8.141  1.00  1.33           C  
ATOM    127  O   TRP A  10      13.855  12.639  -8.245  1.00  1.33           O  
ATOM    128  CB  TRP A  10      15.863  12.158  -5.822  1.00  1.33           C  
ATOM    129  CG  TRP A  10      17.000  12.282  -4.911  1.00  1.33           C  
ATOM    130  CD1 TRP A  10      17.304  13.303  -4.073  1.00  1.33           C  
ATOM    131  CD2 TRP A  10      18.005  11.270  -4.701  1.00  1.33           C  
ATOM    132  NE1 TRP A  10      18.441  13.005  -3.370  1.00  1.33           N  
ATOM    133  CE2 TRP A  10      18.878  11.753  -3.753  1.00  1.33           C  
ATOM    134  CE3 TRP A  10      18.225  10.002  -5.242  1.00  1.33           C  
ATOM    135  CZ2 TRP A  10      19.964  11.025  -3.340  1.00  1.33           C  
ATOM    136  CZ3 TRP A  10      19.321   9.277  -4.809  1.00  1.33           C  
ATOM    137  CH2 TRP A  10      20.164   9.786  -3.881  1.00  1.33           C  
ATOM    138  H   TRP A  10      15.018  14.622  -6.445  1.00  1.33           H  
ATOM    139  HA  TRP A  10      16.995  12.718  -7.534  1.00  1.33           H  
ATOM    140 1HB  TRP A  10      15.002  12.538  -5.303  1.00  1.33           H  
ATOM    141 2HB  TRP A  10      15.697  11.096  -6.001  1.00  1.33           H  
ATOM    142  HD1 TRP A  10      16.728  14.228  -3.981  1.00  1.33           H  
ATOM    143  HE1 TRP A  10      18.879  13.609  -2.686  1.00  1.33           H  
ATOM    144  HE3 TRP A  10      17.547   9.602  -5.998  1.00  1.33           H  
ATOM    145  HZ2 TRP A  10      20.643  11.394  -2.616  1.00  1.33           H  
ATOM    146  HZ3 TRP A  10      19.499   8.292  -5.231  1.00  1.33           H  
ATOM    147  HH2 TRP A  10      21.020   9.198  -3.556  1.00  1.33           H  
ATOM    148  N   GLN A  11      15.494  11.203  -8.826  1.00  1.26           N  
ATOM    149  CA  GLN A  11      14.670  10.444  -9.758  1.00  1.26           C  
ATOM    150  C   GLN A  11      14.786   8.952  -9.500  1.00  1.26           C  
ATOM    151  O   GLN A  11      15.773   8.482  -8.930  1.00  1.26           O  
ATOM    152  CB  GLN A  11      15.041  10.756 -11.212  1.00  1.26           C  
ATOM    153  CG  GLN A  11      14.859  12.218 -11.613  1.00  1.26           C  
ATOM    154  CD  GLN A  11      15.195  12.481 -13.073  1.00  1.26           C  
ATOM    155  OE1 GLN A  11      16.333  12.295 -13.513  1.00  1.26           O  
ATOM    156  NE2 GLN A  11      14.199  12.923 -13.831  1.00  1.26           N  
ATOM    157  H   GLN A  11      16.480  10.971  -8.698  1.00  1.26           H  
ATOM    158  HA  GLN A  11      13.628  10.726  -9.607  1.00  1.26           H  
ATOM    159 1HB  GLN A  11      16.071  10.493 -11.386  1.00  1.26           H  
ATOM    160 2HB  GLN A  11      14.435  10.141 -11.880  1.00  1.26           H  
ATOM    161 1HG  GLN A  11      13.822  12.506 -11.436  1.00  1.26           H  
ATOM    162 2HG  GLN A  11      15.524  12.831 -11.004  1.00  1.26           H  
ATOM    163 1HE2 GLN A  11      14.355  13.118 -14.801  1.00  1.26           H  
ATOM    164 2HE2 GLN A  11      13.292  13.062 -13.433  1.00  1.26           H  
ATOM    165  N   ARG A  12      13.778   8.202  -9.931  1.00  1.22           N  
ATOM    166  CA  ARG A  12      13.794   6.750  -9.805  1.00  1.22           C  
ATOM    167  C   ARG A  12      13.532   6.125 -11.163  1.00  1.22           C  
ATOM    168  O   ARG A  12      12.663   6.592 -11.903  1.00  1.22           O  
ATOM    169  CB  ARG A  12      12.697   6.258  -8.864  1.00  1.22           C  
ATOM    170  CG  ARG A  12      12.728   4.754  -8.599  1.00  1.22           C  
ATOM    171  CD  ARG A  12      11.691   4.336  -7.623  1.00  1.22           C  
ATOM    172  NE  ARG A  12      10.354   4.348  -8.190  1.00  1.22           N  
ATOM    173  CZ  ARG A  12       9.766   3.270  -8.768  1.00  1.22           C  
ATOM    174  NH1 ARG A  12      10.399   2.121  -8.815  1.00  1.22           N  
ATOM    175  NH2 ARG A  12       8.557   3.363  -9.274  1.00  1.22           N  
ATOM    176  H   ARG A  12      12.984   8.646 -10.370  1.00  1.22           H  
ATOM    177  HA  ARG A  12      14.768   6.422  -9.443  1.00  1.22           H  
ATOM    178 1HB  ARG A  12      12.782   6.767  -7.908  1.00  1.22           H  
ATOM    179 2HB  ARG A  12      11.721   6.500  -9.280  1.00  1.22           H  
ATOM    180 1HG  ARG A  12      12.553   4.208  -9.524  1.00  1.22           H  
ATOM    181 2HG  ARG A  12      13.710   4.491  -8.204  1.00  1.22           H  
ATOM    182 1HD  ARG A  12      11.892   3.338  -7.249  1.00  1.22           H  
ATOM    183 2HD  ARG A  12      11.708   5.033  -6.803  1.00  1.22           H  
ATOM    184  HE  ARG A  12       9.835   5.215  -8.168  1.00  1.22           H  
ATOM    185 1HH1 ARG A  12      11.320   2.037  -8.420  1.00  1.22           H  
ATOM    186 2HH1 ARG A  12       9.956   1.301  -9.256  1.00  1.22           H  
ATOM    187 1HH2 ARG A  12       8.048   4.231  -9.232  1.00  1.22           H  
ATOM    188 2HH2 ARG A  12       8.112   2.549  -9.675  1.00  1.22           H  
ATOM    189  N   CYS A  13      14.254   5.060 -11.489  1.00  1.23           N  
ATOM    190  CA  CYS A  13      13.972   4.365 -12.736  1.00  1.23           C  
ATOM    191  C   CYS A  13      14.249   2.884 -12.601  1.00  1.23           C  
ATOM    192  O   CYS A  13      14.968   2.461 -11.703  1.00  1.23           O  
ATOM    193  CB  CYS A  13      14.853   4.906 -13.859  1.00  1.23           C  
ATOM    194  SG  CYS A  13      16.593   4.567 -13.650  1.00  1.23           S  
ATOM    195  H   CYS A  13      14.998   4.745 -10.866  1.00  1.23           H  
ATOM    196  HA  CYS A  13      12.923   4.506 -12.993  1.00  1.23           H  
ATOM    197 1HB  CYS A  13      14.537   4.475 -14.810  1.00  1.23           H  
ATOM    198 2HB  CYS A  13      14.726   5.986 -13.929  1.00  1.23           H  
ATOM    199  HG  CYS A  13      16.689   5.112 -12.436  1.00  1.23           H  
ATOM    200  N   VAL A  14      13.718   2.094 -13.524  1.00  1.28           N  
ATOM    201  CA  VAL A  14      13.969   0.661 -13.493  1.00  1.28           C  
ATOM    202  C   VAL A  14      14.603   0.207 -14.789  1.00  1.28           C  
ATOM    203  O   VAL A  14      14.143   0.566 -15.877  1.00  1.28           O  
ATOM    204  CB  VAL A  14      12.667  -0.118 -13.210  1.00  1.28           C  
ATOM    205  CG1 VAL A  14      12.944  -1.629 -13.228  1.00  1.28           C  
ATOM    206  CG2 VAL A  14      12.111   0.297 -11.828  1.00  1.28           C  
ATOM    207  H   VAL A  14      13.130   2.484 -14.247  1.00  1.28           H  
ATOM    208  HA  VAL A  14      14.669   0.445 -12.693  1.00  1.28           H  
ATOM    209  HB  VAL A  14      11.938   0.100 -13.987  1.00  1.28           H  
ATOM    210 1HG1 VAL A  14      12.020  -2.169 -13.031  1.00  1.28           H  
ATOM    211 2HG1 VAL A  14      13.331  -1.921 -14.202  1.00  1.28           H  
ATOM    212 3HG1 VAL A  14      13.675  -1.875 -12.461  1.00  1.28           H  
ATOM    213 1HG2 VAL A  14      11.192  -0.253 -11.624  1.00  1.28           H  
ATOM    214 2HG2 VAL A  14      12.847   0.063 -11.064  1.00  1.28           H  
ATOM    215 3HG2 VAL A  14      11.899   1.361 -11.811  1.00  1.28           H  
ATOM    216  N   ARG A  15      15.693  -0.542 -14.664  1.00  1.35           N  
ATOM    217  CA  ARG A  15      16.419  -1.016 -15.829  1.00  1.35           C  
ATOM    218  C   ARG A  15      16.781  -2.488 -15.683  1.00  1.35           C  
ATOM    219  O   ARG A  15      17.337  -2.899 -14.662  1.00  1.35           O  
ATOM    220  CB  ARG A  15      17.699  -0.202 -15.997  1.00  1.35           C  
ATOM    221  CG  ARG A  15      17.481   1.302 -16.216  1.00  1.35           C  
ATOM    222  CD  ARG A  15      18.752   2.063 -16.302  1.00  1.35           C  
ATOM    223  NE  ARG A  15      18.496   3.488 -16.385  1.00  1.35           N  
ATOM    224  CZ  ARG A  15      19.427   4.451 -16.250  1.00  1.35           C  
ATOM    225  NH1 ARG A  15      20.678   4.137 -16.030  1.00  1.35           N  
ATOM    226  NH2 ARG A  15      19.079   5.723 -16.329  1.00  1.35           N  
ATOM    227  H   ARG A  15      15.995  -0.805 -13.726  1.00  1.35           H  
ATOM    228  HA  ARG A  15      15.793  -0.893 -16.712  1.00  1.35           H  
ATOM    229 1HB  ARG A  15      18.329  -0.334 -15.131  1.00  1.35           H  
ATOM    230 2HB  ARG A  15      18.252  -0.581 -16.858  1.00  1.35           H  
ATOM    231 1HG  ARG A  15      16.922   1.455 -17.138  1.00  1.35           H  
ATOM    232 2HG  ARG A  15      16.915   1.717 -15.384  1.00  1.35           H  
ATOM    233 1HD  ARG A  15      19.362   1.874 -15.423  1.00  1.35           H  
ATOM    234 2HD  ARG A  15      19.296   1.761 -17.193  1.00  1.35           H  
ATOM    235  HE  ARG A  15      17.542   3.782 -16.547  1.00  1.35           H  
ATOM    236 1HH1 ARG A  15      20.959   3.174 -15.956  1.00  1.35           H  
ATOM    237 2HH1 ARG A  15      21.380   4.885 -15.908  1.00  1.35           H  
ATOM    238 1HH2 ARG A  15      18.115   5.973 -16.493  1.00  1.35           H  
ATOM    239 2HH2 ARG A  15      19.783   6.445 -16.221  1.00  1.35           H  
ATOM    240  N   GLU A  16      16.458  -3.278 -16.709  1.00  1.41           N  
ATOM    241  CA  GLU A  16      16.783  -4.712 -16.834  1.00  1.41           C  
ATOM    242  C   GLU A  16      16.159  -5.635 -15.766  1.00  1.41           C  
ATOM    243  O   GLU A  16      15.388  -6.537 -16.093  1.00  1.41           O  
ATOM    244  CB  GLU A  16      18.308  -4.902 -16.853  1.00  1.41           C  
ATOM    245  CG  GLU A  16      18.989  -4.321 -18.099  1.00  1.41           C  
ATOM    246  CD  GLU A  16      20.498  -4.495 -18.113  1.00  1.41           C  
ATOM    247  OE1 GLU A  16      21.037  -4.983 -17.149  1.00  1.41           O  
ATOM    248  OE2 GLU A  16      21.105  -4.136 -19.096  1.00  1.41           O  
ATOM    249  H   GLU A  16      15.969  -2.848 -17.484  1.00  1.41           H  
ATOM    250  HA  GLU A  16      16.406  -5.046 -17.800  1.00  1.41           H  
ATOM    251 1HB  GLU A  16      18.765  -4.450 -15.978  1.00  1.41           H  
ATOM    252 2HB  GLU A  16      18.536  -5.966 -16.820  1.00  1.41           H  
ATOM    253 1HG  GLU A  16      18.574  -4.806 -18.981  1.00  1.41           H  
ATOM    254 2HG  GLU A  16      18.755  -3.259 -18.161  1.00  1.41           H  
ATOM    255  N   GLY A  17      16.494  -5.399 -14.497  1.00  1.44           N  
ATOM    256  CA  GLY A  17      15.977  -6.174 -13.376  1.00  1.44           C  
ATOM    257  C   GLY A  17      16.204  -5.489 -12.022  1.00  1.44           C  
ATOM    258  O   GLY A  17      16.108  -6.137 -10.977  1.00  1.44           O  
ATOM    259  H   GLY A  17      17.129  -4.633 -14.322  1.00  1.44           H  
ATOM    260 1HA  GLY A  17      14.910  -6.344 -13.521  1.00  1.44           H  
ATOM    261 2HA  GLY A  17      16.453  -7.154 -13.371  1.00  1.44           H  
ATOM    262  N   ALA A  18      16.489  -4.186 -12.028  1.00  1.42           N  
ATOM    263  CA  ALA A  18      16.753  -3.471 -10.775  1.00  1.42           C  
ATOM    264  C   ALA A  18      16.310  -2.023 -10.818  1.00  1.42           C  
ATOM    265  O   ALA A  18      16.132  -1.429 -11.884  1.00  1.42           O  
ATOM    266  CB  ALA A  18      18.235  -3.505 -10.453  1.00  1.42           C  
ATOM    267  H   ALA A  18      16.579  -3.699 -12.917  1.00  1.42           H  
ATOM    268  HA  ALA A  18      16.197  -3.967  -9.978  1.00  1.42           H  
ATOM    269 1HB  ALA A  18      18.414  -2.991  -9.508  1.00  1.42           H  
ATOM    270 2HB  ALA A  18      18.566  -4.539 -10.377  1.00  1.42           H  
ATOM    271 3HB  ALA A  18      18.786  -3.002 -11.246  1.00  1.42           H  
ATOM    272  N   VAL A  19      16.159  -1.433  -9.642  1.00  1.39           N  
ATOM    273  CA  VAL A  19      15.792  -0.033  -9.599  1.00  1.39           C  
ATOM    274  C   VAL A  19      17.021   0.779  -9.288  1.00  1.39           C  
ATOM    275  O   VAL A  19      17.877   0.372  -8.504  1.00  1.39           O  
ATOM    276  CB  VAL A  19      14.745   0.246  -8.524  1.00  1.39           C  
ATOM    277  CG1 VAL A  19      15.301   0.024  -7.232  1.00  1.39           C  
ATOM    278  CG2 VAL A  19      14.220   1.650  -8.611  1.00  1.39           C  
ATOM    279  H   VAL A  19      16.298  -1.947  -8.780  1.00  1.39           H  
ATOM    280  HA  VAL A  19      15.401   0.272 -10.563  1.00  1.39           H  
ATOM    281  HB  VAL A  19      13.947  -0.443  -8.648  1.00  1.39           H  
ATOM    282 1HG1 VAL A  19      14.532   0.219  -6.508  1.00  1.39           H  
ATOM    283 2HG1 VAL A  19      15.638  -1.002  -7.162  1.00  1.39           H  
ATOM    284 3HG1 VAL A  19      16.133   0.705  -7.066  1.00  1.39           H  
ATOM    285 1HG2 VAL A  19      13.479   1.776  -7.838  1.00  1.39           H  
ATOM    286 2HG2 VAL A  19      15.015   2.369  -8.457  1.00  1.39           H  
ATOM    287 3HG2 VAL A  19      13.767   1.813  -9.584  1.00  1.39           H  
ATOM    288  N   LEU A  20      17.105   1.919  -9.929  1.00  1.36           N  
ATOM    289  CA  LEU A  20      18.193   2.832  -9.723  1.00  1.36           C  
ATOM    290  C   LEU A  20      17.643   4.154  -9.250  1.00  1.36           C  
ATOM    291  O   LEU A  20      16.562   4.590  -9.669  1.00  1.36           O  
ATOM    292  CB  LEU A  20      18.951   3.073 -11.028  1.00  1.36           C  
ATOM    293  CG  LEU A  20      19.604   1.870 -11.681  1.00  1.36           C  
ATOM    294  CD1 LEU A  20      18.552   1.106 -12.511  1.00  1.36           C  
ATOM    295  CD2 LEU A  20      20.733   2.359 -12.572  1.00  1.36           C  
ATOM    296  H   LEU A  20      16.362   2.161 -10.577  1.00  1.36           H  
ATOM    297  HA  LEU A  20      18.867   2.437  -8.963  1.00  1.36           H  
ATOM    298 1HB  LEU A  20      18.275   3.487 -11.730  1.00  1.36           H  
ATOM    299 2HB  LEU A  20      19.735   3.812 -10.835  1.00  1.36           H  
ATOM    300  HG  LEU A  20      19.995   1.198 -10.914  1.00  1.36           H  
ATOM    301 1HD1 LEU A  20      19.022   0.248 -12.979  1.00  1.36           H  
ATOM    302 2HD1 LEU A  20      17.744   0.763 -11.895  1.00  1.36           H  
ATOM    303 3HD1 LEU A  20      18.151   1.765 -13.270  1.00  1.36           H  
ATOM    304 1HD2 LEU A  20      21.214   1.510 -13.055  1.00  1.36           H  
ATOM    305 2HD2 LEU A  20      20.333   3.030 -13.330  1.00  1.36           H  
ATOM    306 3HD2 LEU A  20      21.470   2.899 -11.971  1.00  1.36           H  
ATOM    307  N   TYR A  21      18.390   4.804  -8.387  1.00  1.35           N  
ATOM    308  CA  TYR A  21      18.015   6.139  -7.976  1.00  1.35           C  
ATOM    309  C   TYR A  21      19.058   7.111  -8.469  1.00  1.35           C  
ATOM    310  O   TYR A  21      20.249   6.808  -8.511  1.00  1.35           O  
ATOM    311  CB  TYR A  21      17.780   6.230  -6.475  1.00  1.35           C  
ATOM    312  CG  TYR A  21      16.487   5.562  -5.987  1.00  1.35           C  
ATOM    313  CD1 TYR A  21      16.415   4.209  -5.619  1.00  1.35           C  
ATOM    314  CD2 TYR A  21      15.356   6.355  -5.898  1.00  1.35           C  
ATOM    315  CE1 TYR A  21      15.200   3.686  -5.149  1.00  1.35           C  
ATOM    316  CE2 TYR A  21      14.175   5.837  -5.435  1.00  1.35           C  
ATOM    317  CZ  TYR A  21      14.084   4.528  -5.056  1.00  1.35           C  
ATOM    318  OH  TYR A  21      12.873   4.066  -4.572  1.00  1.35           O  
ATOM    319  H   TYR A  21      19.261   4.383  -8.057  1.00  1.35           H  
ATOM    320  HA  TYR A  21      17.079   6.408  -8.459  1.00  1.35           H  
ATOM    321 1HB  TYR A  21      18.625   5.789  -5.939  1.00  1.35           H  
ATOM    322 2HB  TYR A  21      17.725   7.265  -6.201  1.00  1.35           H  
ATOM    323  HD1 TYR A  21      17.299   3.570  -5.686  1.00  1.35           H  
ATOM    324  HD2 TYR A  21      15.411   7.408  -6.188  1.00  1.35           H  
ATOM    325  HE1 TYR A  21      15.128   2.638  -4.850  1.00  1.35           H  
ATOM    326  HE2 TYR A  21      13.308   6.473  -5.359  1.00  1.35           H  
ATOM    327  HH  TYR A  21      12.867   3.087  -4.541  1.00  1.35           H  
ATOM    328  N   ILE A  22      18.609   8.281  -8.868  1.00  1.37           N  
ATOM    329  CA  ILE A  22      19.530   9.273  -9.378  1.00  1.37           C  
ATOM    330  C   ILE A  22      19.482  10.512  -8.517  1.00  1.37           C  
ATOM    331  O   ILE A  22      18.415  11.065  -8.262  1.00  1.37           O  
ATOM    332  CB  ILE A  22      19.205   9.599 -10.841  1.00  1.37           C  
ATOM    333  CG1 ILE A  22      19.213   8.304 -11.664  1.00  1.37           C  
ATOM    334  CG2 ILE A  22      20.240  10.573 -11.386  1.00  1.37           C  
ATOM    335  CD1 ILE A  22      17.836   7.639 -11.793  1.00  1.37           C  
ATOM    336  H   ILE A  22      17.611   8.471  -8.828  1.00  1.37           H  
ATOM    337  HA  ILE A  22      20.541   8.878  -9.338  1.00  1.37           H  
ATOM    338  HB  ILE A  22      18.223  10.038 -10.909  1.00  1.37           H  
ATOM    339 1HG1 ILE A  22      19.589   8.525 -12.663  1.00  1.37           H  
ATOM    340 2HG1 ILE A  22      19.892   7.596 -11.193  1.00  1.37           H  
ATOM    341 1HG2 ILE A  22      20.016  10.805 -12.424  1.00  1.37           H  
ATOM    342 2HG2 ILE A  22      20.220  11.489 -10.801  1.00  1.37           H  
ATOM    343 3HG2 ILE A  22      21.235  10.122 -11.319  1.00  1.37           H  
ATOM    344 1HD1 ILE A  22      17.946   6.743 -12.379  1.00  1.37           H  
ATOM    345 2HD1 ILE A  22      17.438   7.382 -10.817  1.00  1.37           H  
ATOM    346 3HD1 ILE A  22      17.144   8.317 -12.289  1.00  1.37           H  
ATOM    347  N   SER A  23      20.640  10.907  -8.023  1.00  1.40           N  
ATOM    348  CA  SER A  23      20.776  12.059  -7.148  1.00  1.40           C  
ATOM    349  C   SER A  23      20.694  13.367  -7.944  1.00  1.40           C  
ATOM    350  O   SER A  23      20.850  13.334  -9.161  1.00  1.40           O  
ATOM    351  CB  SER A  23      22.098  11.941  -6.453  1.00  1.40           C  
ATOM    352  OG  SER A  23      23.111  12.047  -7.393  1.00  1.40           O  
ATOM    353  H   SER A  23      21.481  10.391  -8.297  1.00  1.40           H  
ATOM    354  HA  SER A  23      19.977  12.008  -6.430  1.00  1.40           H  
ATOM    355 1HB  SER A  23      22.226  12.682  -5.701  1.00  1.40           H  
ATOM    356 2HB  SER A  23      22.159  10.978  -5.961  1.00  1.40           H  
ATOM    357  HG  SER A  23      22.978  11.268  -7.986  1.00  1.40           H  
ATOM    358  N   PRO A  24      20.514  14.543  -7.301  1.00  1.43           N  
ATOM    359  CA  PRO A  24      20.513  15.866  -7.912  1.00  1.43           C  
ATOM    360  C   PRO A  24      21.819  16.172  -8.658  1.00  1.43           C  
ATOM    361  O   PRO A  24      21.859  17.066  -9.508  1.00  1.43           O  
ATOM    362  CB  PRO A  24      20.325  16.785  -6.697  1.00  1.43           C  
ATOM    363  CG  PRO A  24      19.642  15.932  -5.671  1.00  1.43           C  
ATOM    364  CD  PRO A  24      20.205  14.569  -5.870  1.00  1.43           C  
ATOM    365  HA  PRO A  24      19.657  15.939  -8.598  1.00  1.43           H  
ATOM    366 1HB  PRO A  24      21.296  17.149  -6.349  1.00  1.43           H  
ATOM    367 2HB  PRO A  24      19.725  17.658  -6.981  1.00  1.43           H  
ATOM    368 1HG  PRO A  24      19.840  16.323  -4.665  1.00  1.43           H  
ATOM    369 2HG  PRO A  24      18.560  15.948  -5.797  1.00  1.43           H  
ATOM    370 1HD  PRO A  24      21.086  14.445  -5.242  1.00  1.43           H  
ATOM    371 2HD  PRO A  24      19.436  13.880  -5.657  1.00  1.43           H  
ATOM    372  N   SER A  25      22.894  15.445  -8.314  1.00  1.43           N  
ATOM    373  CA  SER A  25      24.206  15.598  -8.940  1.00  1.43           C  
ATOM    374  C   SER A  25      24.312  14.841 -10.264  1.00  1.43           C  
ATOM    375  O   SER A  25      25.300  14.977 -10.986  1.00  1.43           O  
ATOM    376  CB  SER A  25      25.285  15.035  -8.039  1.00  1.43           C  
ATOM    377  OG  SER A  25      25.217  13.605  -7.985  1.00  1.43           O  
ATOM    378  H   SER A  25      22.802  14.740  -7.597  1.00  1.43           H  
ATOM    379  HA  SER A  25      24.384  16.657  -9.126  1.00  1.43           H  
ATOM    380 1HB  SER A  25      26.262  15.343  -8.406  1.00  1.43           H  
ATOM    381 2HB  SER A  25      25.166  15.442  -7.036  1.00  1.43           H  
ATOM    382  HG  SER A  25      24.344  13.357  -7.615  1.00  1.43           H  
ATOM    383  N   GLY A  26      23.333  13.982 -10.542  1.00  1.41           N  
ATOM    384  CA  GLY A  26      23.346  13.105 -11.704  1.00  1.41           C  
ATOM    385  C   GLY A  26      23.925  11.719 -11.376  1.00  1.41           C  
ATOM    386  O   GLY A  26      23.808  10.789 -12.178  1.00  1.41           O  
ATOM    387  H   GLY A  26      22.521  13.922  -9.930  1.00  1.41           H  
ATOM    388 1HA  GLY A  26      22.326  12.993 -12.072  1.00  1.41           H  
ATOM    389 2HA  GLY A  26      23.925  13.568 -12.501  1.00  1.41           H  
ATOM    390  N   THR A  27      24.545  11.573 -10.198  1.00  1.38           N  
ATOM    391  CA  THR A  27      25.116  10.292  -9.777  1.00  1.38           C  
ATOM    392  C   THR A  27      24.033   9.223  -9.671  1.00  1.38           C  
ATOM    393  O   THR A  27      22.968   9.475  -9.091  1.00  1.38           O  
ATOM    394  CB  THR A  27      25.843  10.419  -8.413  1.00  1.38           C  
ATOM    395  OG1 THR A  27      26.883  11.406  -8.513  1.00  1.38           O  
ATOM    396  CG2 THR A  27      26.430   9.086  -7.969  1.00  1.38           C  
ATOM    397  H   THR A  27      24.647  12.373  -9.573  1.00  1.38           H  
ATOM    398  HA  THR A  27      25.839   9.971 -10.527  1.00  1.38           H  
ATOM    399  HB  THR A  27      25.144  10.734  -7.657  1.00  1.38           H  
ATOM    400  HG1 THR A  27      26.467  12.295  -8.442  1.00  1.38           H  
ATOM    401 1HG2 THR A  27      26.924   9.214  -7.008  1.00  1.38           H  
ATOM    402 2HG2 THR A  27      25.638   8.347  -7.864  1.00  1.38           H  
ATOM    403 3HG2 THR A  27      27.151   8.740  -8.706  1.00  1.38           H  
ATOM    404  N   GLU A  28      24.299   8.031 -10.222  1.00  1.36           N  
ATOM    405  CA  GLU A  28      23.351   6.922 -10.097  1.00  1.36           C  
ATOM    406  C   GLU A  28      23.740   6.062  -8.898  1.00  1.36           C  
ATOM    407  O   GLU A  28      24.923   5.789  -8.682  1.00  1.36           O  
ATOM    408  CB  GLU A  28      23.339   6.048 -11.355  1.00  1.36           C  
ATOM    409  CG  GLU A  28      22.846   6.736 -12.622  1.00  1.36           C  
ATOM    410  CD  GLU A  28      22.886   5.817 -13.825  1.00  1.36           C  
ATOM    411  OE1 GLU A  28      23.374   4.718 -13.684  1.00  1.36           O  
ATOM    412  OE2 GLU A  28      22.419   6.203 -14.879  1.00  1.36           O  
ATOM    413  H   GLU A  28      25.173   7.891 -10.710  1.00  1.36           H  
ATOM    414  HA  GLU A  28      22.350   7.320  -9.928  1.00  1.36           H  
ATOM    415 1HB  GLU A  28      24.344   5.676 -11.547  1.00  1.36           H  
ATOM    416 2HB  GLU A  28      22.697   5.183 -11.180  1.00  1.36           H  
ATOM    417 1HG  GLU A  28      21.827   7.067 -12.468  1.00  1.36           H  
ATOM    418 2HG  GLU A  28      23.460   7.618 -12.810  1.00  1.36           H  
ATOM    419  N   LEU A  29      22.735   5.620  -8.146  1.00  1.36           N  
ATOM    420  CA  LEU A  29      22.916   4.768  -6.982  1.00  1.36           C  
ATOM    421  C   LEU A  29      22.120   3.467  -7.183  1.00  1.36           C  
ATOM    422  O   LEU A  29      21.005   3.484  -7.720  1.00  1.36           O  
ATOM    423  CB  LEU A  29      22.493   5.565  -5.737  1.00  1.36           C  
ATOM    424  CG  LEU A  29      23.391   6.852  -5.466  1.00  1.36           C  
ATOM    425  CD1 LEU A  29      22.822   8.069  -6.190  1.00  1.36           C  
ATOM    426  CD2 LEU A  29      23.442   7.153  -4.035  1.00  1.36           C  
ATOM    427  H   LEU A  29      21.796   5.920  -8.381  1.00  1.36           H  
ATOM    428  HA  LEU A  29      23.972   4.512  -6.888  1.00  1.36           H  
ATOM    429 1HB  LEU A  29      21.458   5.894  -5.863  1.00  1.36           H  
ATOM    430 2HB  LEU A  29      22.549   4.919  -4.860  1.00  1.36           H  
ATOM    431  HG  LEU A  29      24.398   6.661  -5.842  1.00  1.36           H  
ATOM    432 1HD1 LEU A  29      23.461   8.933  -6.003  1.00  1.36           H  
ATOM    433 2HD1 LEU A  29      22.768   7.894  -7.234  1.00  1.36           H  
ATOM    434 3HD1 LEU A  29      21.830   8.270  -5.828  1.00  1.36           H  
ATOM    435 1HD2 LEU A  29      24.062   8.027  -3.873  1.00  1.36           H  
ATOM    436 2HD2 LEU A  29      22.444   7.355  -3.718  1.00  1.36           H  
ATOM    437 3HD2 LEU A  29      23.852   6.311  -3.490  1.00  1.36           H  
ATOM    438  N   SER A  30      22.698   2.333  -6.768  1.00  1.37           N  
ATOM    439  CA  SER A  30      22.105   1.012  -7.014  1.00  1.37           C  
ATOM    440  C   SER A  30      21.574   0.241  -5.800  1.00  1.37           C  
ATOM    441  O   SER A  30      21.269  -0.949  -5.908  1.00  1.37           O  
ATOM    442  CB  SER A  30      23.124   0.162  -7.739  1.00  1.37           C  
ATOM    443  OG  SER A  30      24.291  -0.019  -6.965  1.00  1.37           O  
ATOM    444  H   SER A  30      23.595   2.364  -6.287  1.00  1.37           H  
ATOM    445  HA  SER A  30      21.260   1.158  -7.689  1.00  1.37           H  
ATOM    446 1HB  SER A  30      22.689  -0.805  -7.984  1.00  1.37           H  
ATOM    447 2HB  SER A  30      23.385   0.651  -8.677  1.00  1.37           H  
ATOM    448  HG  SER A  30      24.465   0.830  -6.501  1.00  1.37           H  
ATOM    449  N   SER A  31      21.483   0.888  -4.649  1.00  1.39           N  
ATOM    450  CA  SER A  31      20.917   0.231  -3.469  1.00  1.39           C  
ATOM    451  C   SER A  31      20.438   1.241  -2.444  1.00  1.39           C  
ATOM    452  O   SER A  31      20.879   2.399  -2.435  1.00  1.39           O  
ATOM    453  CB  SER A  31      21.919  -0.709  -2.815  1.00  1.39           C  
ATOM    454  OG  SER A  31      22.998  -0.011  -2.235  1.00  1.39           O  
ATOM    455  H   SER A  31      21.778   1.851  -4.612  1.00  1.39           H  
ATOM    456  HA  SER A  31      20.060  -0.362  -3.786  1.00  1.39           H  
ATOM    457 1HB  SER A  31      21.417  -1.301  -2.052  1.00  1.39           H  
ATOM    458 2HB  SER A  31      22.300  -1.404  -3.561  1.00  1.39           H  
ATOM    459  HG  SER A  31      23.667  -0.685  -2.047  1.00  1.39           H  
ATOM    460  N   LEU A  32      19.587   0.787  -1.521  1.00  1.40           N  
ATOM    461  CA  LEU A  32      19.140   1.662  -0.444  1.00  1.40           C  
ATOM    462  C   LEU A  32      20.325   2.073   0.420  1.00  1.40           C  
ATOM    463  O   LEU A  32      20.395   3.211   0.870  1.00  1.40           O  
ATOM    464  CB  LEU A  32      18.054   1.010   0.424  1.00  1.40           C  
ATOM    465  CG  LEU A  32      17.437   1.957   1.521  1.00  1.40           C  
ATOM    466  CD1 LEU A  32      16.803   3.188   0.846  1.00  1.40           C  
ATOM    467  CD2 LEU A  32      16.381   1.208   2.318  1.00  1.40           C  
ATOM    468  H   LEU A  32      19.251  -0.165  -1.572  1.00  1.40           H  
ATOM    469  HA  LEU A  32      18.714   2.560  -0.889  1.00  1.40           H  
ATOM    470 1HB  LEU A  32      17.244   0.667  -0.217  1.00  1.40           H  
ATOM    471 2HB  LEU A  32      18.485   0.149   0.936  1.00  1.40           H  
ATOM    472  HG  LEU A  32      18.228   2.299   2.193  1.00  1.40           H  
ATOM    473 1HD1 LEU A  32      16.378   3.839   1.606  1.00  1.40           H  
ATOM    474 2HD1 LEU A  32      17.559   3.733   0.283  1.00  1.40           H  
ATOM    475 3HD1 LEU A  32      16.010   2.865   0.171  1.00  1.40           H  
ATOM    476 1HD2 LEU A  32      15.962   1.872   3.076  1.00  1.40           H  
ATOM    477 2HD2 LEU A  32      15.587   0.876   1.649  1.00  1.40           H  
ATOM    478 3HD2 LEU A  32      16.838   0.344   2.803  1.00  1.40           H  
ATOM    479  N   GLU A  33      21.264   1.149   0.648  1.00  1.40           N  
ATOM    480  CA  GLU A  33      22.426   1.452   1.477  1.00  1.40           C  
ATOM    481  C   GLU A  33      23.321   2.512   0.825  1.00  1.40           C  
ATOM    482  O   GLU A  33      23.854   3.393   1.515  1.00  1.40           O  
ATOM    483  CB  GLU A  33      23.231   0.177   1.735  1.00  1.40           C  
ATOM    484  CG  GLU A  33      22.525  -0.844   2.633  1.00  1.40           C  
ATOM    485  CD  GLU A  33      22.288  -0.348   4.045  1.00  1.40           C  
ATOM    486  OE1 GLU A  33      23.231   0.091   4.668  1.00  1.40           O  
ATOM    487  OE2 GLU A  33      21.164  -0.400   4.491  1.00  1.40           O  
ATOM    488  H   GLU A  33      21.163   0.230   0.246  1.00  1.40           H  
ATOM    489  HA  GLU A  33      22.076   1.843   2.431  1.00  1.40           H  
ATOM    490 1HB  GLU A  33      23.452  -0.308   0.784  1.00  1.40           H  
ATOM    491 2HB  GLU A  33      24.182   0.436   2.201  1.00  1.40           H  
ATOM    492 1HG  GLU A  33      21.564  -1.092   2.182  1.00  1.40           H  
ATOM    493 2HG  GLU A  33      23.124  -1.754   2.668  1.00  1.40           H  
ATOM    494  N   GLN A  34      23.477   2.471  -0.507  1.00  1.38           N  
ATOM    495  CA  GLN A  34      24.274   3.519  -1.151  1.00  1.38           C  
ATOM    496  C   GLN A  34      23.546   4.854  -1.042  1.00  1.38           C  
ATOM    497  O   GLN A  34      24.160   5.890  -0.770  1.00  1.38           O  
ATOM    498  CB  GLN A  34      24.579   3.194  -2.620  1.00  1.38           C  
ATOM    499  CG  GLN A  34      25.553   2.040  -2.820  1.00  1.38           C  
ATOM    500  CD  GLN A  34      25.759   1.637  -4.300  1.00  1.38           C  
ATOM    501  OE1 GLN A  34      24.984   1.985  -5.220  1.00  1.38           O  
ATOM    502  NE2 GLN A  34      26.834   0.886  -4.534  1.00  1.38           N  
ATOM    503  H   GLN A  34      23.065   1.719  -1.066  1.00  1.38           H  
ATOM    504  HA  GLN A  34      25.221   3.609  -0.619  1.00  1.38           H  
ATOM    505 1HB  GLN A  34      23.646   2.931  -3.125  1.00  1.38           H  
ATOM    506 2HB  GLN A  34      24.983   4.074  -3.114  1.00  1.38           H  
ATOM    507 1HG  GLN A  34      26.521   2.344  -2.421  1.00  1.38           H  
ATOM    508 2HG  GLN A  34      25.195   1.177  -2.275  1.00  1.38           H  
ATOM    509 1HE2 GLN A  34      27.041   0.578  -5.465  1.00  1.38           H  
ATOM    510 2HE2 GLN A  34      27.435   0.623  -3.777  1.00  1.38           H  
ATOM    511  N   THR A  35      22.218   4.811  -1.206  1.00  1.35           N  
ATOM    512  CA  THR A  35      21.382   6.001  -1.147  1.00  1.35           C  
ATOM    513  C   THR A  35      21.442   6.628   0.230  1.00  1.35           C  
ATOM    514  O   THR A  35      21.652   7.836   0.363  1.00  1.35           O  
ATOM    515  CB  THR A  35      19.931   5.639  -1.509  1.00  1.35           C  
ATOM    516  OG1 THR A  35      19.888   5.112  -2.845  1.00  1.35           O  
ATOM    517  CG2 THR A  35      19.037   6.835  -1.411  1.00  1.35           C  
ATOM    518  H   THR A  35      21.772   3.920  -1.429  1.00  1.35           H  
ATOM    519  HA  THR A  35      21.747   6.732  -1.843  1.00  1.35           H  
ATOM    520  HB  THR A  35      19.567   4.884  -0.827  1.00  1.35           H  
ATOM    521  HG1 THR A  35      20.313   4.225  -2.845  1.00  1.35           H  
ATOM    522 1HG2 THR A  35      18.037   6.537  -1.668  1.00  1.35           H  
ATOM    523 2HG2 THR A  35      19.058   7.201  -0.397  1.00  1.35           H  
ATOM    524 3HG2 THR A  35      19.372   7.610  -2.089  1.00  1.35           H  
ATOM    525  N   ARG A  36      21.306   5.795   1.249  1.00  1.33           N  
ATOM    526  CA  ARG A  36      21.348   6.219   2.628  1.00  1.33           C  
ATOM    527  C   ARG A  36      22.707   6.801   2.970  1.00  1.33           C  
ATOM    528  O   ARG A  36      22.798   7.875   3.560  1.00  1.33           O  
ATOM    529  CB  ARG A  36      21.005   5.040   3.530  1.00  1.33           C  
ATOM    530  CG  ARG A  36      20.872   5.363   4.984  1.00  1.33           C  
ATOM    531  CD  ARG A  36      20.416   4.185   5.798  1.00  1.33           C  
ATOM    532  NE  ARG A  36      21.419   3.127   5.890  1.00  1.33           N  
ATOM    533  CZ  ARG A  36      22.458   3.130   6.758  1.00  1.33           C  
ATOM    534  NH1 ARG A  36      22.613   4.128   7.605  1.00  1.33           N  
ATOM    535  NH2 ARG A  36      23.316   2.125   6.762  1.00  1.33           N  
ATOM    536  H   ARG A  36      21.137   4.814   1.055  1.00  1.33           H  
ATOM    537  HA  ARG A  36      20.615   7.006   2.772  1.00  1.33           H  
ATOM    538 1HB  ARG A  36      20.076   4.578   3.197  1.00  1.33           H  
ATOM    539 2HB  ARG A  36      21.785   4.282   3.433  1.00  1.33           H  
ATOM    540 1HG  ARG A  36      21.850   5.656   5.340  1.00  1.33           H  
ATOM    541 2HG  ARG A  36      20.165   6.183   5.113  1.00  1.33           H  
ATOM    542 1HD  ARG A  36      20.179   4.518   6.808  1.00  1.33           H  
ATOM    543 2HD  ARG A  36      19.521   3.762   5.338  1.00  1.33           H  
ATOM    544  HE  ARG A  36      21.337   2.326   5.259  1.00  1.33           H  
ATOM    545 1HH1 ARG A  36      21.956   4.895   7.608  1.00  1.33           H  
ATOM    546 2HH1 ARG A  36      23.388   4.123   8.252  1.00  1.33           H  
ATOM    547 1HH2 ARG A  36      23.197   1.342   6.096  1.00  1.33           H  
ATOM    548 2HH2 ARG A  36      24.088   2.119   7.405  1.00  1.33           H  
ATOM    549  N   SER A  37      23.779   6.123   2.558  1.00  1.34           N  
ATOM    550  CA  SER A  37      25.113   6.608   2.866  1.00  1.34           C  
ATOM    551  C   SER A  37      25.337   7.980   2.234  1.00  1.34           C  
ATOM    552  O   SER A  37      25.867   8.897   2.872  1.00  1.34           O  
ATOM    553  CB  SER A  37      26.139   5.632   2.322  1.00  1.34           C  
ATOM    554  OG  SER A  37      26.034   4.386   2.960  1.00  1.34           O  
ATOM    555  H   SER A  37      23.682   5.238   2.061  1.00  1.34           H  
ATOM    556  HA  SER A  37      25.217   6.692   3.946  1.00  1.34           H  
ATOM    557 1HB  SER A  37      25.989   5.507   1.249  1.00  1.34           H  
ATOM    558 2HB  SER A  37      27.136   6.040   2.470  1.00  1.34           H  
ATOM    559  HG  SER A  37      25.201   3.981   2.611  1.00  1.34           H  
ATOM    560  N   TYR A  38      24.889   8.140   0.989  1.00  1.40           N  
ATOM    561  CA  TYR A  38      25.013   9.402   0.282  1.00  1.40           C  
ATOM    562  C   TYR A  38      24.267  10.510   1.035  1.00  1.40           C  
ATOM    563  O   TYR A  38      24.844  11.541   1.383  1.00  1.40           O  
ATOM    564  CB  TYR A  38      24.448   9.231  -1.135  1.00  1.40           C  
ATOM    565  CG  TYR A  38      24.478  10.437  -2.028  1.00  1.40           C  
ATOM    566  CD1 TYR A  38      25.622  10.762  -2.733  1.00  1.40           C  
ATOM    567  CD2 TYR A  38      23.362  11.219  -2.131  1.00  1.40           C  
ATOM    568  CE1 TYR A  38      25.627  11.874  -3.550  1.00  1.40           C  
ATOM    569  CE2 TYR A  38      23.357  12.333  -2.934  1.00  1.40           C  
ATOM    570  CZ  TYR A  38      24.486  12.662  -3.645  1.00  1.40           C  
ATOM    571  OH  TYR A  38      24.492  13.774  -4.449  1.00  1.40           O  
ATOM    572  H   TYR A  38      24.467   7.349   0.498  1.00  1.40           H  
ATOM    573  HA  TYR A  38      26.066   9.673   0.229  1.00  1.40           H  
ATOM    574 1HB  TYR A  38      24.999   8.434  -1.632  1.00  1.40           H  
ATOM    575 2HB  TYR A  38      23.417   8.899  -1.069  1.00  1.40           H  
ATOM    576  HD1 TYR A  38      26.511  10.138  -2.649  1.00  1.40           H  
ATOM    577  HD2 TYR A  38      22.487  10.954  -1.568  1.00  1.40           H  
ATOM    578  HE1 TYR A  38      26.525  12.136  -4.113  1.00  1.40           H  
ATOM    579  HE2 TYR A  38      22.463  12.953  -3.007  1.00  1.40           H  
ATOM    580  HH  TYR A  38      25.377  13.893  -4.807  1.00  1.40           H  
ATOM    581  N   LEU A  39      22.986  10.272   1.324  1.00  1.55           N  
ATOM    582  CA  LEU A  39      22.104  11.247   1.963  1.00  1.55           C  
ATOM    583  C   LEU A  39      22.397  11.575   3.411  1.00  1.55           C  
ATOM    584  O   LEU A  39      22.098  12.670   3.871  1.00  1.55           O  
ATOM    585  CB  LEU A  39      20.676  10.774   1.824  1.00  1.55           C  
ATOM    586  CG  LEU A  39      20.192  10.828   0.425  1.00  1.55           C  
ATOM    587  CD1 LEU A  39      18.877  10.203   0.307  1.00  1.55           C  
ATOM    588  CD2 LEU A  39      20.153  12.270   0.044  1.00  1.55           C  
ATOM    589  H   LEU A  39      22.582   9.375   1.049  1.00  1.55           H  
ATOM    590  HA  LEU A  39      22.198  12.176   1.403  1.00  1.55           H  
ATOM    591 1HB  LEU A  39      20.625   9.738   2.160  1.00  1.55           H  
ATOM    592 2HB  LEU A  39      20.028  11.390   2.447  1.00  1.55           H  
ATOM    593  HG  LEU A  39      20.863  10.278  -0.223  1.00  1.55           H  
ATOM    594 1HD1 LEU A  39      18.553  10.262  -0.728  1.00  1.55           H  
ATOM    595 2HD1 LEU A  39      18.949   9.170   0.610  1.00  1.55           H  
ATOM    596 3HD1 LEU A  39      18.177  10.709   0.936  1.00  1.55           H  
ATOM    597 1HD2 LEU A  39      19.800  12.400  -0.946  1.00  1.55           H  
ATOM    598 2HD2 LEU A  39      19.492  12.786   0.711  1.00  1.55           H  
ATOM    599 3HD2 LEU A  39      21.155  12.694   0.130  1.00  1.55           H  
ATOM    600  N   LEU A  40      22.984  10.660   4.150  1.00  1.81           N  
ATOM    601  CA  LEU A  40      23.245  10.953   5.544  1.00  1.81           C  
ATOM    602  C   LEU A  40      24.648  11.516   5.760  1.00  1.81           C  
ATOM    603  O   LEU A  40      25.068  11.727   6.902  1.00  1.81           O  
ATOM    604  CB  LEU A  40      23.023   9.715   6.404  1.00  1.81           C  
ATOM    605  CG  LEU A  40      21.592   9.152   6.363  1.00  1.81           C  
ATOM    606  CD1 LEU A  40      21.528   7.938   7.251  1.00  1.81           C  
ATOM    607  CD2 LEU A  40      20.595  10.220   6.776  1.00  1.81           C  
ATOM    608  H   LEU A  40      23.206   9.740   3.771  1.00  1.81           H  
ATOM    609  HA  LEU A  40      22.534  11.708   5.871  1.00  1.81           H  
ATOM    610 1HB  LEU A  40      23.696   8.929   6.052  1.00  1.81           H  
ATOM    611 2HB  LEU A  40      23.271   9.951   7.437  1.00  1.81           H  
ATOM    612  HG  LEU A  40      21.361   8.832   5.348  1.00  1.81           H  
ATOM    613 1HD1 LEU A  40      20.528   7.511   7.216  1.00  1.81           H  
ATOM    614 2HD1 LEU A  40      22.256   7.213   6.911  1.00  1.81           H  
ATOM    615 3HD1 LEU A  40      21.763   8.229   8.273  1.00  1.81           H  
ATOM    616 1HD2 LEU A  40      19.587   9.810   6.732  1.00  1.81           H  
ATOM    617 2HD2 LEU A  40      20.812  10.548   7.792  1.00  1.81           H  
ATOM    618 3HD2 LEU A  40      20.672  11.071   6.094  1.00  1.81           H  
ATOM    619  N   SER A  41      25.380  11.798   4.678  1.00  2.18           N  
ATOM    620  CA  SER A  41      26.732  12.325   4.807  1.00  2.18           C  
ATOM    621  C   SER A  41      26.778  13.813   5.192  1.00  2.18           C  
ATOM    622  O   SER A  41      27.098  14.692   4.384  1.00  2.18           O  
ATOM    623  CB  SER A  41      27.534  12.068   3.542  1.00  2.18           C  
ATOM    624  OG  SER A  41      27.794  10.688   3.353  1.00  2.18           O  
ATOM    625  H   SER A  41      25.015  11.634   3.736  1.00  2.18           H  
ATOM    626  HA  SER A  41      27.223  11.771   5.608  1.00  2.18           H  
ATOM    627 1HB  SER A  41      26.981  12.451   2.685  1.00  2.18           H  
ATOM    628 2HB  SER A  41      28.472  12.614   3.596  1.00  2.18           H  
ATOM    629  HG  SER A  41      26.936  10.230   3.184  1.00  2.18           H  
ATOM    630  N   ASP A  42      26.452  14.073   6.453  1.00  2.70           N  
ATOM    631  CA  ASP A  42      26.479  15.408   7.052  1.00  2.70           C  
ATOM    632  C   ASP A  42      25.795  16.502   6.222  1.00  2.70           C  
ATOM    633  O   ASP A  42      24.582  16.475   6.026  1.00  2.70           O  
ATOM    634  CB  ASP A  42      27.932  15.805   7.364  1.00  2.70           C  
ATOM    635  CG  ASP A  42      28.602  14.897   8.417  1.00  2.70           C  
ATOM    636  OD1 ASP A  42      27.955  14.529   9.368  1.00  2.70           O  
ATOM    637  OD2 ASP A  42      29.754  14.577   8.241  1.00  2.70           O  
ATOM    638  H   ASP A  42      26.154  13.271   7.006  1.00  2.70           H  
ATOM    639  HA  ASP A  42      25.948  15.347   8.003  1.00  2.70           H  
ATOM    640 1HB  ASP A  42      28.532  15.765   6.451  1.00  2.70           H  
ATOM    641 2HB  ASP A  42      27.958  16.828   7.743  1.00  2.70           H  
ATOM    642  N   GLY A  43      26.593  17.458   5.726  1.00  3.37           N  
ATOM    643  CA  GLY A  43      26.120  18.642   5.005  1.00  3.37           C  
ATOM    644  C   GLY A  43      25.738  18.419   3.542  1.00  3.37           C  
ATOM    645  O   GLY A  43      25.629  19.386   2.781  1.00  3.37           O  
ATOM    646  H   GLY A  43      27.583  17.380   5.881  1.00  3.37           H  
ATOM    647 1HA  GLY A  43      25.257  19.039   5.532  1.00  3.37           H  
ATOM    648 2HA  GLY A  43      26.889  19.411   5.057  1.00  3.37           H  
ATOM    649  N   THR A  44      25.613  17.156   3.152  1.00  4.11           N  
ATOM    650  CA  THR A  44      25.217  16.744   1.814  1.00  4.11           C  
ATOM    651  C   THR A  44      23.805  17.247   1.444  1.00  4.11           C  
ATOM    652  O   THR A  44      23.154  17.938   2.232  1.00  4.11           O  
ATOM    653  CB  THR A  44      25.319  15.222   1.684  1.00  4.11           C  
ATOM    654  OG1 THR A  44      25.089  14.828   0.318  1.00  4.11           O  
ATOM    655  CG2 THR A  44      24.326  14.582   2.581  1.00  4.11           C  
ATOM    656  H   THR A  44      25.806  16.421   3.833  1.00  4.11           H  
ATOM    657  HA  THR A  44      25.918  17.184   1.105  1.00  4.11           H  
ATOM    658  HB  THR A  44      26.316  14.906   1.976  1.00  4.11           H  
ATOM    659  HG1 THR A  44      25.124  13.858   0.275  1.00  4.11           H  
ATOM    660 1HG2 THR A  44      24.395  13.529   2.516  1.00  4.11           H  
ATOM    661 2HG2 THR A  44      24.499  14.886   3.612  1.00  4.11           H  
ATOM    662 3HG2 THR A  44      23.377  14.887   2.279  1.00  4.11           H  
ATOM    663  N   CYS A  45      23.398  16.917   0.206  1.00  4.81           N  
ATOM    664  CA  CYS A  45      22.216  17.406  -0.512  1.00  4.81           C  
ATOM    665  C   CYS A  45      22.410  18.856  -0.929  1.00  4.81           C  
ATOM    666  O   CYS A  45      23.063  19.629  -0.230  1.00  4.81           O  
ATOM    667  CB  CYS A  45      20.921  17.309   0.311  1.00  4.81           C  
ATOM    668  SG  CYS A  45      20.336  15.635   0.649  1.00  4.81           S  
ATOM    669  H   CYS A  45      24.012  16.258  -0.254  1.00  4.81           H  
ATOM    670  HA  CYS A  45      22.087  16.804  -1.414  1.00  4.81           H  
ATOM    671 1HB  CYS A  45      21.045  17.815   1.260  1.00  4.81           H  
ATOM    672 2HB  CYS A  45      20.127  17.831  -0.220  1.00  4.81           H  
ATOM    673  N   LYS A  46      21.803  19.260  -2.042  1.00  5.34           N  
ATOM    674  CA  LYS A  46      21.940  20.651  -2.490  1.00  5.34           C  
ATOM    675  C   LYS A  46      21.352  21.657  -1.495  1.00  5.34           C  
ATOM    676  O   LYS A  46      21.728  22.827  -1.494  1.00  5.34           O  
ATOM    677  CB  LYS A  46      21.354  20.848  -3.890  1.00  5.34           C  
ATOM    678  CG  LYS A  46      22.196  20.195  -5.012  1.00  5.34           C  
ATOM    679  CD  LYS A  46      21.615  20.456  -6.410  1.00  5.34           C  
ATOM    680  CE  LYS A  46      22.526  19.876  -7.512  1.00  5.34           C  
ATOM    681  NZ  LYS A  46      21.987  20.124  -8.884  1.00  5.34           N  
ATOM    682  H   LYS A  46      21.267  18.606  -2.593  1.00  5.34           H  
ATOM    683  HA  LYS A  46      23.007  20.870  -2.563  1.00  5.34           H  
ATOM    684 1HB  LYS A  46      20.350  20.427  -3.931  1.00  5.34           H  
ATOM    685 2HB  LYS A  46      21.273  21.914  -4.104  1.00  5.34           H  
ATOM    686 1HG  LYS A  46      23.211  20.592  -4.974  1.00  5.34           H  
ATOM    687 2HG  LYS A  46      22.243  19.119  -4.847  1.00  5.34           H  
ATOM    688 1HD  LYS A  46      20.628  20.001  -6.487  1.00  5.34           H  
ATOM    689 2HD  LYS A  46      21.513  21.529  -6.566  1.00  5.34           H  
ATOM    690 1HE  LYS A  46      23.508  20.336  -7.433  1.00  5.34           H  
ATOM    691 2HE  LYS A  46      22.631  18.806  -7.366  1.00  5.34           H  
ATOM    692 1HZ  LYS A  46      22.620  19.730  -9.570  1.00  5.34           H  
ATOM    693 2HZ  LYS A  46      21.078  19.690  -8.986  1.00  5.34           H  
ATOM    694 3HZ  LYS A  46      21.902  21.117  -9.039  1.00  5.34           H  
ATOM    695  N   CYS A  47      20.425  21.205  -0.648  1.00  5.59           N  
ATOM    696  CA  CYS A  47      19.831  22.065   0.370  1.00  5.59           C  
ATOM    697  C   CYS A  47      20.839  22.430   1.469  1.00  5.59           C  
ATOM    698  O   CYS A  47      20.659  23.422   2.181  1.00  5.59           O  
ATOM    699  CB  CYS A  47      18.650  21.359   1.034  1.00  5.59           C  
ATOM    700  SG  CYS A  47      19.133  19.910   2.046  1.00  5.59           S  
ATOM    701  H   CYS A  47      20.149  20.238  -0.700  1.00  5.59           H  
ATOM    702  HA  CYS A  47      19.482  22.980  -0.108  1.00  5.59           H  
ATOM    703 1HB  CYS A  47      18.128  22.062   1.685  1.00  5.59           H  
ATOM    704 2HB  CYS A  47      17.946  21.026   0.275  1.00  5.59           H  
ATOM    705  HG  CYS A  47      20.025  20.567   2.838  1.00  5.59           H  
ATOM    706  N   GLY A  48      21.879  21.607   1.620  1.00  5.51           N  
ATOM    707  CA  GLY A  48      22.913  21.793   2.619  1.00  5.51           C  
ATOM    708  C   GLY A  48      22.474  21.413   4.028  1.00  5.51           C  
ATOM    709  O   GLY A  48      21.314  21.074   4.281  1.00  5.51           O  
ATOM    710  H   GLY A  48      22.008  20.827   0.979  1.00  5.51           H  
ATOM    711 1HA  GLY A  48      23.775  21.183   2.336  1.00  5.51           H  
ATOM    712 2HA  GLY A  48      23.243  22.830   2.606  1.00  5.51           H  
ATOM    713  N   LEU A  49      23.424  21.498   4.962  1.00  5.14           N  
ATOM    714  CA  LEU A  49      23.245  21.251   6.404  1.00  5.14           C  
ATOM    715  C   LEU A  49      22.807  19.833   6.804  1.00  5.14           C  
ATOM    716  O   LEU A  49      23.544  19.129   7.497  1.00  5.14           O  
ATOM    717  CB  LEU A  49      22.227  22.249   6.975  1.00  5.14           C  
ATOM    718  CG  LEU A  49      22.663  23.714   6.961  1.00  5.14           C  
ATOM    719  CD1 LEU A  49      21.498  24.580   7.397  1.00  5.14           C  
ATOM    720  CD2 LEU A  49      23.853  23.893   7.880  1.00  5.14           C  
ATOM    721  H   LEU A  49      24.348  21.756   4.644  1.00  5.14           H  
ATOM    722  HA  LEU A  49      24.203  21.439   6.885  1.00  5.14           H  
ATOM    723 1HB  LEU A  49      21.289  22.178   6.437  1.00  5.14           H  
ATOM    724 2HB  LEU A  49      22.035  21.977   8.012  1.00  5.14           H  
ATOM    725  HG  LEU A  49      22.939  24.005   5.947  1.00  5.14           H  
ATOM    726 1HD1 LEU A  49      21.795  25.629   7.381  1.00  5.14           H  
ATOM    727 2HD1 LEU A  49      20.661  24.429   6.712  1.00  5.14           H  
ATOM    728 3HD1 LEU A  49      21.196  24.303   8.407  1.00  5.14           H  
ATOM    729 1HD2 LEU A  49      24.166  24.937   7.871  1.00  5.14           H  
ATOM    730 2HD2 LEU A  49      23.574  23.607   8.895  1.00  5.14           H  
ATOM    731 3HD2 LEU A  49      24.675  23.265   7.540  1.00  5.14           H  
ATOM    732  N   GLU A  50      21.584  19.468   6.435  1.00  4.56           N  
ATOM    733  CA  GLU A  50      20.989  18.170   6.743  1.00  4.56           C  
ATOM    734  C   GLU A  50      19.889  17.841   5.741  1.00  4.56           C  
ATOM    735  O   GLU A  50      19.041  18.683   5.457  1.00  4.56           O  
ATOM    736  CB  GLU A  50      20.415  18.171   8.171  1.00  4.56           C  
ATOM    737  CG  GLU A  50      19.819  16.835   8.637  1.00  4.56           C  
ATOM    738  CD  GLU A  50      19.342  16.864  10.083  1.00  4.56           C  
ATOM    739  OE1 GLU A  50      19.454  17.891  10.711  1.00  4.56           O  
ATOM    740  OE2 GLU A  50      18.875  15.853  10.555  1.00  4.56           O  
ATOM    741  H   GLU A  50      21.078  20.115   5.837  1.00  4.56           H  
ATOM    742  HA  GLU A  50      21.765  17.405   6.665  1.00  4.56           H  
ATOM    743 1HB  GLU A  50      21.200  18.447   8.874  1.00  4.56           H  
ATOM    744 2HB  GLU A  50      19.632  18.925   8.243  1.00  4.56           H  
ATOM    745 1HG  GLU A  50      18.971  16.585   7.997  1.00  4.56           H  
ATOM    746 2HG  GLU A  50      20.569  16.055   8.518  1.00  4.56           H  
ATOM    747  N   CYS A  51      19.847  16.610   5.252  1.00  3.90           N  
ATOM    748  CA  CYS A  51      18.798  16.239   4.310  1.00  3.90           C  
ATOM    749  C   CYS A  51      17.540  15.836   5.092  1.00  3.90           C  
ATOM    750  O   CYS A  51      17.553  14.795   5.754  1.00  3.90           O  
ATOM    751  CB  CYS A  51      19.249  15.038   3.496  1.00  3.90           C  
ATOM    752  SG  CYS A  51      20.760  15.314   2.605  1.00  3.90           S  
ATOM    753  H   CYS A  51      20.563  15.943   5.510  1.00  3.90           H  
ATOM    754  HA  CYS A  51      18.625  17.076   3.643  1.00  3.90           H  
ATOM    755 1HB  CYS A  51      19.394  14.173   4.145  1.00  3.90           H  
ATOM    756 2HB  CYS A  51      18.488  14.791   2.779  1.00  3.90           H  
ATOM    757  N   PRO A  52      16.404  16.547   4.981  1.00  3.31           N  
ATOM    758  CA  PRO A  52      15.184  16.310   5.752  1.00  3.31           C  
ATOM    759  C   PRO A  52      14.389  15.157   5.169  1.00  3.31           C  
ATOM    760  O   PRO A  52      13.245  15.334   4.751  1.00  3.31           O  
ATOM    761  CB  PRO A  52      14.438  17.629   5.560  1.00  3.31           C  
ATOM    762  CG  PRO A  52      14.837  18.069   4.153  1.00  3.31           C  
ATOM    763  CD  PRO A  52      16.294  17.644   4.001  1.00  3.31           C  
ATOM    764  HA  PRO A  52      15.441  16.130   6.806  1.00  3.31           H  
ATOM    765 1HB  PRO A  52      13.355  17.468   5.669  1.00  3.31           H  
ATOM    766 2HB  PRO A  52      14.738  18.349   6.336  1.00  3.31           H  
ATOM    767 1HG  PRO A  52      14.181  17.590   3.411  1.00  3.31           H  
ATOM    768 2HG  PRO A  52      14.704  19.155   4.042  1.00  3.31           H  
ATOM    769 1HD  PRO A  52      16.471  17.273   2.978  1.00  3.31           H  
ATOM    770 2HD  PRO A  52      16.947  18.484   4.264  1.00  3.31           H  
ATOM    771  N   LEU A  53      15.015  13.991   5.110  1.00  2.84           N  
ATOM    772  CA  LEU A  53      14.419  12.867   4.412  1.00  2.84           C  
ATOM    773  C   LEU A  53      14.022  11.653   5.233  1.00  2.84           C  
ATOM    774  O   LEU A  53      13.018  11.025   4.931  1.00  2.84           O  
ATOM    775  CB  LEU A  53      15.397  12.442   3.325  1.00  2.84           C  
ATOM    776  CG  LEU A  53      15.680  13.540   2.323  1.00  2.84           C  
ATOM    777  CD1 LEU A  53      16.689  13.071   1.353  1.00  2.84           C  
ATOM    778  CD2 LEU A  53      14.400  13.939   1.651  1.00  2.84           C  
ATOM    779  H   LEU A  53      15.947  13.927   5.512  1.00  2.84           H  
ATOM    780  HA  LEU A  53      13.515  13.229   3.927  1.00  2.84           H  
ATOM    781 1HB  LEU A  53      16.340  12.155   3.788  1.00  2.84           H  
ATOM    782 2HB  LEU A  53      14.991  11.582   2.793  1.00  2.84           H  
ATOM    783  HG  LEU A  53      16.094  14.399   2.839  1.00  2.84           H  
ATOM    784 1HD1 LEU A  53      16.920  13.863   0.638  1.00  2.84           H  
ATOM    785 2HD1 LEU A  53      17.586  12.798   1.897  1.00  2.84           H  
ATOM    786 3HD1 LEU A  53      16.310  12.219   0.828  1.00  2.84           H  
ATOM    787 1HD2 LEU A  53      14.610  14.738   0.948  1.00  2.84           H  
ATOM    788 2HD2 LEU A  53      13.976  13.083   1.128  1.00  2.84           H  
ATOM    789 3HD2 LEU A  53      13.687  14.292   2.390  1.00  2.84           H  
ATOM    790  N   ASN A  54      14.799  11.277   6.246  1.00  2.48           N  
ATOM    791  CA  ASN A  54      14.523  10.012   6.943  1.00  2.48           C  
ATOM    792  C   ASN A  54      14.491   8.855   5.926  1.00  2.48           C  
ATOM    793  O   ASN A  54      13.620   7.986   5.967  1.00  2.48           O  
ATOM    794  CB  ASN A  54      13.228  10.087   7.739  1.00  2.48           C  
ATOM    795  CG  ASN A  54      13.281  11.125   8.822  1.00  2.48           C  
ATOM    796  OD1 ASN A  54      14.245  11.191   9.594  1.00  2.48           O  
ATOM    797  ND2 ASN A  54      12.264  11.948   8.889  1.00  2.48           N  
ATOM    798  H   ASN A  54      15.592  11.843   6.512  1.00  2.48           H  
ATOM    799  HA  ASN A  54      15.342   9.810   7.636  1.00  2.48           H  
ATOM    800 1HB  ASN A  54      12.373  10.280   7.101  1.00  2.48           H  
ATOM    801 2HB  ASN A  54      13.056   9.117   8.206  1.00  2.48           H  
ATOM    802 1HD2 ASN A  54      12.246  12.666   9.587  1.00  2.48           H  
ATOM    803 2HD2 ASN A  54      11.509  11.864   8.239  1.00  2.48           H  
ATOM    804  N   VAL A  55      15.480   8.891   5.023  1.00  2.22           N  
ATOM    805  CA  VAL A  55      15.772   7.976   3.906  1.00  2.22           C  
ATOM    806  C   VAL A  55      14.892   6.714   3.691  1.00  2.22           C  
ATOM    807  O   VAL A  55      14.247   6.647   2.654  1.00  2.22           O  
ATOM    808  CB  VAL A  55      17.265   7.606   3.897  1.00  2.22           C  
ATOM    809  CG1 VAL A  55      17.525   6.587   2.772  1.00  2.22           C  
ATOM    810  CG2 VAL A  55      18.080   8.873   3.705  1.00  2.22           C  
ATOM    811  H   VAL A  55      16.112   9.672   5.128  1.00  2.22           H  
ATOM    812  HA  VAL A  55      15.642   8.579   3.007  1.00  2.22           H  
ATOM    813  HB  VAL A  55      17.557   7.167   4.830  1.00  2.22           H  
ATOM    814 1HG1 VAL A  55      18.541   6.325   2.749  1.00  2.22           H  
ATOM    815 2HG1 VAL A  55      16.943   5.693   2.932  1.00  2.22           H  
ATOM    816 3HG1 VAL A  55      17.256   7.020   1.816  1.00  2.22           H  
ATOM    817 1HG2 VAL A  55      19.140   8.634   3.698  1.00  2.22           H  
ATOM    818 2HG2 VAL A  55      17.801   9.328   2.772  1.00  2.22           H  
ATOM    819 3HG2 VAL A  55      17.875   9.567   4.519  1.00  2.22           H  
ATOM    820  N   PRO A  56      14.833   5.685   4.575  1.00  2.04           N  
ATOM    821  CA  PRO A  56      14.013   4.486   4.385  1.00  2.04           C  
ATOM    822  C   PRO A  56      12.509   4.765   4.272  1.00  2.04           C  
ATOM    823  O   PRO A  56      11.757   3.929   3.770  1.00  2.04           O  
ATOM    824  CB  PRO A  56      14.343   3.650   5.633  1.00  2.04           C  
ATOM    825  CG  PRO A  56      14.882   4.640   6.638  1.00  2.04           C  
ATOM    826  CD  PRO A  56      15.654   5.625   5.807  1.00  2.04           C  
ATOM    827  HA  PRO A  56      14.362   3.968   3.478  1.00  2.04           H  
ATOM    828 1HB  PRO A  56      13.433   3.145   5.988  1.00  2.04           H  
ATOM    829 2HB  PRO A  56      15.066   2.864   5.374  1.00  2.04           H  
ATOM    830 1HG  PRO A  56      14.049   5.119   7.178  1.00  2.04           H  
ATOM    831 2HG  PRO A  56      15.502   4.130   7.389  1.00  2.04           H  
ATOM    832 1HD  PRO A  56      15.726   6.557   6.333  1.00  2.04           H  
ATOM    833 2HD  PRO A  56      16.641   5.201   5.581  1.00  2.04           H  
ATOM    834  N   LYS A  57      12.057   5.930   4.738  1.00  1.90           N  
ATOM    835  CA  LYS A  57      10.645   6.297   4.647  1.00  1.90           C  
ATOM    836  C   LYS A  57      10.351   7.013   3.320  1.00  1.90           C  
ATOM    837  O   LYS A  57       9.210   7.389   3.036  1.00  1.90           O  
ATOM    838  CB  LYS A  57      10.254   7.195   5.819  1.00  1.90           C  
ATOM    839  CG  LYS A  57      10.334   6.516   7.180  1.00  1.90           C  
ATOM    840  CD  LYS A  57       9.895   7.451   8.304  1.00  1.90           C  
ATOM    841  CE  LYS A  57       9.958   6.750   9.658  1.00  1.90           C  
ATOM    842  NZ  LYS A  57       9.536   7.643  10.777  1.00  1.90           N  
ATOM    843  H   LYS A  57      12.698   6.601   5.162  1.00  1.90           H  
ATOM    844  HA  LYS A  57      10.044   5.388   4.683  1.00  1.90           H  
ATOM    845 1HB  LYS A  57      10.924   8.062   5.840  1.00  1.90           H  
ATOM    846 2HB  LYS A  57       9.242   7.565   5.676  1.00  1.90           H  
ATOM    847 1HG  LYS A  57       9.703   5.628   7.182  1.00  1.90           H  
ATOM    848 2HG  LYS A  57      11.367   6.209   7.360  1.00  1.90           H  
ATOM    849 1HD  LYS A  57      10.548   8.326   8.323  1.00  1.90           H  
ATOM    850 2HD  LYS A  57       8.875   7.784   8.123  1.00  1.90           H  
ATOM    851 1HE  LYS A  57       9.304   5.879   9.637  1.00  1.90           H  
ATOM    852 2HE  LYS A  57      10.981   6.420   9.838  1.00  1.90           H  
ATOM    853 1HZ  LYS A  57       9.593   7.137  11.650  1.00  1.90           H  
ATOM    854 2HZ  LYS A  57      10.142   8.449  10.817  1.00  1.90           H  
ATOM    855 3HZ  LYS A  57       8.584   7.945  10.626  1.00  1.90           H  
ATOM    856  N   VAL A  58      11.401   7.227   2.533  1.00  1.79           N  
ATOM    857  CA  VAL A  58      11.366   7.913   1.252  1.00  1.79           C  
ATOM    858  C   VAL A  58      11.749   7.007   0.086  1.00  1.79           C  
ATOM    859  O   VAL A  58      11.023   6.870  -0.905  1.00  1.79           O  
ATOM    860  CB  VAL A  58      12.353   9.074   1.292  1.00  1.79           C  
ATOM    861  CG1 VAL A  58      12.421   9.729  -0.004  1.00  1.79           C  
ATOM    862  CG2 VAL A  58      11.926  10.053   2.328  1.00  1.79           C  
ATOM    863  H   VAL A  58      12.308   6.883   2.830  1.00  1.79           H  
ATOM    864  HA  VAL A  58      10.368   8.309   1.097  1.00  1.79           H  
ATOM    865  HB  VAL A  58      13.332   8.701   1.531  1.00  1.79           H  
ATOM    866 1HG1 VAL A  58      13.137  10.522   0.086  1.00  1.79           H  
ATOM    867 2HG1 VAL A  58      12.737   9.029  -0.772  1.00  1.79           H  
ATOM    868 3HG1 VAL A  58      11.458  10.114  -0.248  1.00  1.79           H  
ATOM    869 1HG2 VAL A  58      12.632  10.880   2.363  1.00  1.79           H  
ATOM    870 2HG2 VAL A  58      10.936  10.433   2.081  1.00  1.79           H  
ATOM    871 3HG2 VAL A  58      11.895   9.560   3.299  1.00  1.79           H  
ATOM    872  N   PHE A  59      12.921   6.409   0.208  1.00  1.70           N  
ATOM    873  CA  PHE A  59      13.497   5.592  -0.838  1.00  1.70           C  
ATOM    874  C   PHE A  59      13.133   4.134  -0.615  1.00  1.70           C  
ATOM    875  O   PHE A  59      13.171   3.648   0.511  1.00  1.70           O  
ATOM    876  CB  PHE A  59      14.997   5.813  -0.827  1.00  1.70           C  
ATOM    877  CG  PHE A  59      15.343   7.215  -1.232  1.00  1.70           C  
ATOM    878  CD1 PHE A  59      15.512   8.187  -0.290  1.00  1.70           C  
ATOM    879  CD2 PHE A  59      15.476   7.555  -2.540  1.00  1.70           C  
ATOM    880  CE1 PHE A  59      15.803   9.473  -0.653  1.00  1.70           C  
ATOM    881  CE2 PHE A  59      15.771   8.836  -2.927  1.00  1.70           C  
ATOM    882  CZ  PHE A  59      15.938   9.806  -1.978  1.00  1.70           C  
ATOM    883  H   PHE A  59      13.446   6.541   1.064  1.00  1.70           H  
ATOM    884  HA  PHE A  59      13.096   5.910  -1.801  1.00  1.70           H  
ATOM    885 1HB  PHE A  59      15.381   5.645   0.176  1.00  1.70           H  
ATOM    886 2HB  PHE A  59      15.488   5.118  -1.508  1.00  1.70           H  
ATOM    887  HD1 PHE A  59      15.402   7.926   0.753  1.00  1.70           H  
ATOM    888  HD2 PHE A  59      15.345   6.788  -3.263  1.00  1.70           H  
ATOM    889  HE1 PHE A  59      15.925  10.217   0.113  1.00  1.70           H  
ATOM    890  HE2 PHE A  59      15.871   9.078  -3.981  1.00  1.70           H  
ATOM    891  HZ  PHE A  59      16.174  10.828  -2.270  1.00  1.70           H  
ATOM    892  N   ASN A  60      12.792   3.436  -1.691  1.00  1.63           N  
ATOM    893  CA  ASN A  60      12.378   2.042  -1.611  1.00  1.63           C  
ATOM    894  C   ASN A  60      12.961   1.251  -2.769  1.00  1.63           C  
ATOM    895  O   ASN A  60      12.670   1.519  -3.935  1.00  1.63           O  
ATOM    896  CB  ASN A  60      10.860   1.937  -1.550  1.00  1.63           C  
ATOM    897  CG  ASN A  60      10.331   0.512  -1.335  1.00  1.63           C  
ATOM    898  OD1 ASN A  60      11.002  -0.511  -1.568  1.00  1.63           O  
ATOM    899  ND2 ASN A  60       9.098   0.439  -0.879  1.00  1.63           N  
ATOM    900  H   ASN A  60      12.801   3.875  -2.605  1.00  1.63           H  
ATOM    901  HA  ASN A  60      12.783   1.613  -0.693  1.00  1.63           H  
ATOM    902 1HB  ASN A  60      10.493   2.569  -0.737  1.00  1.63           H  
ATOM    903 2HB  ASN A  60      10.438   2.327  -2.477  1.00  1.63           H  
ATOM    904 1HD2 ASN A  60       8.679  -0.455  -0.711  1.00  1.63           H  
ATOM    905 2HD2 ASN A  60       8.581   1.275  -0.698  1.00  1.63           H  
ATOM    906  N   PHE A  61      13.862   0.334  -2.456  1.00  1.58           N  
ATOM    907  CA  PHE A  61      14.536  -0.447  -3.485  1.00  1.58           C  
ATOM    908  C   PHE A  61      13.589  -1.306  -4.333  1.00  1.58           C  
ATOM    909  O   PHE A  61      13.986  -1.793  -5.380  1.00  1.58           O  
ATOM    910  CB  PHE A  61      15.636  -1.335  -2.940  1.00  1.58           C  
ATOM    911  CG  PHE A  61      16.459  -1.874  -4.083  1.00  1.58           C  
ATOM    912  CD1 PHE A  61      17.375  -1.051  -4.734  1.00  1.58           C  
ATOM    913  CD2 PHE A  61      16.288  -3.171  -4.546  1.00  1.58           C  
ATOM    914  CE1 PHE A  61      18.106  -1.522  -5.814  1.00  1.58           C  
ATOM    915  CE2 PHE A  61      17.022  -3.641  -5.626  1.00  1.58           C  
ATOM    916  CZ  PHE A  61      17.932  -2.812  -6.257  1.00  1.58           C  
ATOM    917  H   PHE A  61      14.070   0.162  -1.482  1.00  1.58           H  
ATOM    918  HA  PHE A  61      15.019   0.260  -4.159  1.00  1.58           H  
ATOM    919 1HB  PHE A  61      16.283  -0.772  -2.269  1.00  1.58           H  
ATOM    920 2HB  PHE A  61      15.207  -2.171  -2.389  1.00  1.58           H  
ATOM    921  HD1 PHE A  61      17.508  -0.024  -4.394  1.00  1.58           H  
ATOM    922  HD2 PHE A  61      15.564  -3.821  -4.052  1.00  1.58           H  
ATOM    923  HE1 PHE A  61      18.816  -0.866  -6.322  1.00  1.58           H  
ATOM    924  HE2 PHE A  61      16.881  -4.662  -5.981  1.00  1.58           H  
ATOM    925  HZ  PHE A  61      18.509  -3.176  -7.103  1.00  1.58           H  
ATOM    926  N   ASP A  62      12.398  -1.626  -3.843  1.00  1.54           N  
ATOM    927  CA  ASP A  62      11.486  -2.448  -4.633  1.00  1.54           C  
ATOM    928  C   ASP A  62      11.149  -1.723  -5.960  1.00  1.54           C  
ATOM    929  O   ASP A  62      10.532  -0.656  -5.927  1.00  1.54           O  
ATOM    930  CB  ASP A  62      10.205  -2.746  -3.838  1.00  1.54           C  
ATOM    931  CG  ASP A  62       9.202  -3.713  -4.531  1.00  1.54           C  
ATOM    932  OD1 ASP A  62       9.153  -3.772  -5.751  1.00  1.54           O  
ATOM    933  OD2 ASP A  62       8.490  -4.382  -3.817  1.00  1.54           O  
ATOM    934  H   ASP A  62      12.087  -1.236  -2.956  1.00  1.54           H  
ATOM    935  HA  ASP A  62      11.964  -3.401  -4.808  1.00  1.54           H  
ATOM    936 1HB  ASP A  62      10.478  -3.172  -2.869  1.00  1.54           H  
ATOM    937 2HB  ASP A  62       9.689  -1.807  -3.635  1.00  1.54           H  
ATOM    938  N   PRO A  63      11.492  -2.274  -7.150  1.00  1.51           N  
ATOM    939  CA  PRO A  63      11.247  -1.691  -8.464  1.00  1.51           C  
ATOM    940  C   PRO A  63       9.779  -1.388  -8.739  1.00  1.51           C  
ATOM    941  O   PRO A  63       9.469  -0.568  -9.610  1.00  1.51           O  
ATOM    942  CB  PRO A  63      11.743  -2.788  -9.421  1.00  1.51           C  
ATOM    943  CG  PRO A  63      12.752  -3.564  -8.633  1.00  1.51           C  
ATOM    944  CD  PRO A  63      12.217  -3.573  -7.219  1.00  1.51           C  
ATOM    945  HA  PRO A  63      11.829  -0.773  -8.560  1.00  1.51           H  
ATOM    946 1HB  PRO A  63      10.892  -3.403  -9.755  1.00  1.51           H  
ATOM    947 2HB  PRO A  63      12.180  -2.334 -10.317  1.00  1.51           H  
ATOM    948 1HG  PRO A  63      12.869  -4.575  -9.050  1.00  1.51           H  
ATOM    949 2HG  PRO A  63      13.736  -3.078  -8.703  1.00  1.51           H  
ATOM    950 1HD  PRO A  63      11.519  -4.411  -7.049  1.00  1.51           H  
ATOM    951 2HD  PRO A  63      13.089  -3.614  -6.573  1.00  1.51           H  
ATOM    952  N   LEU A  64       8.872  -2.038  -8.014  1.00  1.50           N  
ATOM    953  CA  LEU A  64       7.454  -1.828  -8.242  1.00  1.50           C  
ATOM    954  C   LEU A  64       6.857  -0.758  -7.329  1.00  1.50           C  
ATOM    955  O   LEU A  64       5.646  -0.527  -7.355  1.00  1.50           O  
ATOM    956  CB  LEU A  64       6.709  -3.149  -8.055  1.00  1.50           C  
ATOM    957  CG  LEU A  64       7.131  -4.262  -9.015  1.00  1.50           C  
ATOM    958  CD1 LEU A  64       6.367  -5.529  -8.681  1.00  1.50           C  
ATOM    959  CD2 LEU A  64       6.882  -3.814 -10.446  1.00  1.50           C  
ATOM    960  H   LEU A  64       9.144  -2.693  -7.268  1.00  1.50           H  
ATOM    961  HA  LEU A  64       7.321  -1.501  -9.270  1.00  1.50           H  
ATOM    962 1HB  LEU A  64       6.891  -3.503  -7.036  1.00  1.50           H  
ATOM    963 2HB  LEU A  64       5.642  -2.976  -8.179  1.00  1.50           H  
ATOM    964  HG  LEU A  64       8.196  -4.469  -8.880  1.00  1.50           H  
ATOM    965 1HD1 LEU A  64       6.677  -6.330  -9.351  1.00  1.50           H  
ATOM    966 2HD1 LEU A  64       6.582  -5.814  -7.648  1.00  1.50           H  
ATOM    967 3HD1 LEU A  64       5.299  -5.352  -8.796  1.00  1.50           H  
ATOM    968 1HD2 LEU A  64       7.190  -4.601 -11.135  1.00  1.50           H  
ATOM    969 2HD2 LEU A  64       5.820  -3.607 -10.583  1.00  1.50           H  
ATOM    970 3HD2 LEU A  64       7.457  -2.908 -10.648  1.00  1.50           H  
ATOM    971  N   ALA A  65       7.687  -0.102  -6.515  1.00  1.55           N  
ATOM    972  CA  ALA A  65       7.171   0.909  -5.611  1.00  1.55           C  
ATOM    973  C   ALA A  65       6.443   2.002  -6.409  1.00  1.55           C  
ATOM    974  O   ALA A  65       6.968   2.468  -7.416  1.00  1.55           O  
ATOM    975  CB  ALA A  65       8.305   1.520  -4.811  1.00  1.55           C  
ATOM    976  H   ALA A  65       8.686  -0.322  -6.501  1.00  1.55           H  
ATOM    977  HA  ALA A  65       6.487   0.411  -4.936  1.00  1.55           H  
ATOM    978 1HB  ALA A  65       7.918   2.259  -4.116  1.00  1.55           H  
ATOM    979 2HB  ALA A  65       8.817   0.730  -4.254  1.00  1.55           H  
ATOM    980 3HB  ALA A  65       9.014   1.994  -5.490  1.00  1.55           H  
ATOM    981  N   PRO A  66       5.253   2.458  -5.974  1.00  1.67           N  
ATOM    982  CA  PRO A  66       4.435   3.470  -6.634  1.00  1.67           C  
ATOM    983  C   PRO A  66       5.001   4.893  -6.669  1.00  1.67           C  
ATOM    984  O   PRO A  66       4.534   5.692  -7.470  1.00  1.67           O  
ATOM    985  CB  PRO A  66       3.148   3.421  -5.811  1.00  1.67           C  
ATOM    986  CG  PRO A  66       3.571   2.891  -4.461  1.00  1.67           C  
ATOM    987  CD  PRO A  66       4.666   1.924  -4.738  1.00  1.67           C  
ATOM    988  HA  PRO A  66       4.235   3.130  -7.660  1.00  1.67           H  
ATOM    989 1HB  PRO A  66       2.706   4.428  -5.758  1.00  1.67           H  
ATOM    990 2HB  PRO A  66       2.412   2.774  -6.310  1.00  1.67           H  
ATOM    991 1HG  PRO A  66       3.933   3.701  -3.860  1.00  1.67           H  
ATOM    992 2HG  PRO A  66       2.717   2.445  -3.925  1.00  1.67           H  
ATOM    993 1HD  PRO A  66       5.375   1.971  -3.898  1.00  1.67           H  
ATOM    994 2HD  PRO A  66       4.260   0.912  -4.907  1.00  1.67           H  
ATOM    995  N   VAL A  67       5.952   5.203  -5.773  1.00  1.88           N  
ATOM    996  CA  VAL A  67       6.635   6.511  -5.638  1.00  1.88           C  
ATOM    997  C   VAL A  67       5.917   7.731  -6.220  1.00  1.88           C  
ATOM    998  O   VAL A  67       5.840   7.909  -7.437  1.00  1.88           O  
ATOM    999  CB  VAL A  67       8.070   6.431  -6.171  1.00  1.88           C  
ATOM   1000  CG1 VAL A  67       8.714   7.797  -6.144  1.00  1.88           C  
ATOM   1001  CG2 VAL A  67       8.839   5.471  -5.268  1.00  1.88           C  
ATOM   1002  H   VAL A  67       6.255   4.474  -5.150  1.00  1.88           H  
ATOM   1003  HA  VAL A  67       6.734   6.695  -4.567  1.00  1.88           H  
ATOM   1004  HB  VAL A  67       8.070   6.070  -7.197  1.00  1.88           H  
ATOM   1005 1HG1 VAL A  67       9.740   7.730  -6.505  1.00  1.88           H  
ATOM   1006 2HG1 VAL A  67       8.162   8.456  -6.774  1.00  1.88           H  
ATOM   1007 3HG1 VAL A  67       8.703   8.174  -5.127  1.00  1.88           H  
ATOM   1008 1HG2 VAL A  67       9.857   5.386  -5.587  1.00  1.88           H  
ATOM   1009 2HG2 VAL A  67       8.820   5.852  -4.241  1.00  1.88           H  
ATOM   1010 3HG2 VAL A  67       8.364   4.494  -5.303  1.00  1.88           H  
ATOM   1011  N   THR A  68       5.473   8.621  -5.334  1.00  2.20           N  
ATOM   1012  CA  THR A  68       4.712   9.805  -5.721  1.00  2.20           C  
ATOM   1013  C   THR A  68       5.355  11.103  -5.201  1.00  2.20           C  
ATOM   1014  O   THR A  68       4.994  11.566  -4.117  1.00  2.20           O  
ATOM   1015  CB  THR A  68       3.278   9.709  -5.190  1.00  2.20           C  
ATOM   1016  OG1 THR A  68       3.295   9.553  -3.765  1.00  2.20           O  
ATOM   1017  CG2 THR A  68       2.585   8.494  -5.814  1.00  2.20           C  
ATOM   1018  H   THR A  68       5.638   8.447  -4.343  1.00  2.20           H  
ATOM   1019  HA  THR A  68       4.643   9.832  -6.803  1.00  2.20           H  
ATOM   1020  HB  THR A  68       2.729  10.613  -5.447  1.00  2.20           H  
ATOM   1021  HG1 THR A  68       4.034   8.980  -3.505  1.00  2.20           H  
ATOM   1022 1HG2 THR A  68       1.566   8.422  -5.440  1.00  2.20           H  
ATOM   1023 2HG2 THR A  68       2.569   8.603  -6.899  1.00  2.20           H  
ATOM   1024 3HG2 THR A  68       3.125   7.586  -5.556  1.00  2.20           H  
ATOM   1025  N   PRO A  69       6.342  11.667  -5.923  1.00  2.59           N  
ATOM   1026  CA  PRO A  69       7.161  12.799  -5.542  1.00  2.59           C  
ATOM   1027  C   PRO A  69       6.440  14.100  -5.881  1.00  2.59           C  
ATOM   1028  O   PRO A  69       6.692  15.144  -5.278  1.00  2.59           O  
ATOM   1029  OXT PRO A  69       5.675  14.119  -6.844  1.00  2.59           O  
ATOM   1030  CB  PRO A  69       8.396  12.604  -6.421  1.00  2.59           C  
ATOM   1031  CG  PRO A  69       7.863  11.968  -7.693  1.00  2.59           C  
ATOM   1032  CD  PRO A  69       6.640  11.165  -7.278  1.00  2.59           C  
ATOM   1033  HA  PRO A  69       7.415  12.744  -4.474  1.00  2.59           H  
ATOM   1034 1HB  PRO A  69       8.902  13.569  -6.586  1.00  2.59           H  
ATOM   1035 2HB  PRO A  69       9.116  11.960  -5.914  1.00  2.59           H  
ATOM   1036 1HG  PRO A  69       7.627  12.742  -8.436  1.00  2.59           H  
ATOM   1037 2HG  PRO A  69       8.643  11.331  -8.137  1.00  2.59           H  
ATOM   1038 1HD  PRO A  69       5.809  11.383  -7.965  1.00  2.59           H  
ATOM   1039 2HD  PRO A  69       6.893  10.130  -7.273  1.00  2.59           H  
TER    1040
ENDMDL

REMARK ID 691823 MODEL 4 MBD6
PFRMAT TS
TARGET MBD6
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   PRO A   1       0.806  -2.275  -2.848  1.00  3.00           N  
ATOM      2  CA  PRO A   1       1.966  -1.442  -2.572  1.00  3.00           C  
ATOM      3  C   PRO A   1       1.548  -0.010  -2.280  1.00  3.00           C  
ATOM      4  O   PRO A   1       0.363   0.280  -2.112  1.00  3.00           O  
ATOM      5  CB  PRO A   1       2.759  -1.547  -3.875  1.00  3.00           C  
ATOM      6  CG  PRO A   1       1.702  -1.609  -4.925  1.00  3.00           C  
ATOM      7  CD  PRO A   1       0.598  -2.450  -4.301  1.00  3.00           C  
ATOM      8  HA  PRO A   1       2.527  -1.864  -1.725  1.00  3.00           H  
ATOM      9 1HB  PRO A   1       3.423  -0.681  -3.997  1.00  3.00           H  
ATOM     10 2HB  PRO A   1       3.397  -2.443  -3.856  1.00  3.00           H  
ATOM     11 1HG  PRO A   1       1.368  -0.591  -5.171  1.00  3.00           H  
ATOM     12 2HG  PRO A   1       2.104  -2.045  -5.852  1.00  3.00           H  
ATOM     13 1HD  PRO A   1      -0.391  -2.063  -4.587  1.00  3.00           H  
ATOM     14 2HD  PRO A   1       0.713  -3.510  -4.571  1.00  3.00           H  
ATOM     15 1H   PRO A   1       0.062  -1.730  -2.435  1.00  3.00           H  
ATOM     16 2H   PRO A   1       0.954  -3.098  -2.365  1.00  3.00           H  
ATOM     17  N   VAL A   2       2.524   0.887  -2.234  1.00  2.62           N  
ATOM     18  CA  VAL A   2       2.262   2.301  -1.986  1.00  2.62           C  
ATOM     19  C   VAL A   2       2.659   3.137  -3.198  1.00  2.62           C  
ATOM     20  O   VAL A   2       3.769   3.009  -3.712  1.00  2.62           O  
ATOM     21  CB  VAL A   2       3.036   2.775  -0.740  1.00  2.62           C  
ATOM     22  CG1 VAL A   2       2.802   4.255  -0.511  1.00  2.62           C  
ATOM     23  CG2 VAL A   2       2.583   1.973   0.472  1.00  2.62           C  
ATOM     24  H   VAL A   2       3.481   0.594  -2.366  1.00  2.62           H  
ATOM     25  HA  VAL A   2       1.195   2.438  -1.804  1.00  2.62           H  
ATOM     26  HB  VAL A   2       4.104   2.629  -0.900  1.00  2.62           H  
ATOM     27 1HG1 VAL A   2       3.360   4.582   0.365  1.00  2.62           H  
ATOM     28 2HG1 VAL A   2       3.141   4.815  -1.377  1.00  2.62           H  
ATOM     29 3HG1 VAL A   2       1.741   4.437  -0.354  1.00  2.62           H  
ATOM     30 1HG2 VAL A   2       3.135   2.304   1.352  1.00  2.62           H  
ATOM     31 2HG2 VAL A   2       1.515   2.131   0.632  1.00  2.62           H  
ATOM     32 3HG2 VAL A   2       2.772   0.915   0.308  1.00  2.62           H  
ATOM     33  N   ALA A   3       1.729   3.966  -3.664  1.00  2.29           N  
ATOM     34  CA  ALA A   3       1.949   4.827  -4.820  1.00  2.29           C  
ATOM     35  C   ALA A   3       2.921   5.935  -4.501  1.00  2.29           C  
ATOM     36  O   ALA A   3       3.032   6.353  -3.345  1.00  2.29           O  
ATOM     37  CB  ALA A   3       0.643   5.421  -5.307  1.00  2.29           C  
ATOM     38  H   ALA A   3       0.838   4.004  -3.191  1.00  2.29           H  
ATOM     39  HA  ALA A   3       2.392   4.221  -5.601  1.00  2.29           H  
ATOM     40 1HB  ALA A   3       0.842   6.026  -6.188  1.00  2.29           H  
ATOM     41 2HB  ALA A   3      -0.047   4.627  -5.565  1.00  2.29           H  
ATOM     42 3HB  ALA A   3       0.209   6.040  -4.526  1.00  2.29           H  
ATOM     43  N   THR A   4       3.579   6.456  -5.530  1.00  2.04           N  
ATOM     44  CA  THR A   4       4.514   7.556  -5.301  1.00  2.04           C  
ATOM     45  C   THR A   4       4.467   8.631  -6.380  1.00  2.04           C  
ATOM     46  O   THR A   4       4.123   8.378  -7.529  1.00  2.04           O  
ATOM     47  CB  THR A   4       5.946   7.035  -5.208  1.00  2.04           C  
ATOM     48  OG1 THR A   4       6.796   8.113  -4.810  1.00  2.04           O  
ATOM     49  CG2 THR A   4       6.391   6.496  -6.584  1.00  2.04           C  
ATOM     50  H   THR A   4       3.443   6.038  -6.454  1.00  2.04           H  
ATOM     51  HA  THR A   4       4.256   8.032  -4.355  1.00  2.04           H  
ATOM     52  HB  THR A   4       6.004   6.236  -4.469  1.00  2.04           H  
ATOM     53  HG1 THR A   4       7.708   7.920  -5.084  1.00  2.04           H  
ATOM     54 1HG2 THR A   4       7.417   6.131  -6.520  1.00  2.04           H  
ATOM     55 2HG2 THR A   4       5.733   5.679  -6.888  1.00  2.04           H  
ATOM     56 3HG2 THR A   4       6.339   7.300  -7.319  1.00  2.04           H  
ATOM     57  N   SER A   5       4.808   9.850  -6.005  1.00  1.87           N  
ATOM     58  CA  SER A   5       4.765  10.954  -6.948  1.00  1.87           C  
ATOM     59  C   SER A   5       5.934  11.037  -7.898  1.00  1.87           C  
ATOM     60  O   SER A   5       7.043  10.593  -7.609  1.00  1.87           O  
ATOM     61  CB  SER A   5       4.619  12.271  -6.213  1.00  1.87           C  
ATOM     62  OG  SER A   5       3.371  12.339  -5.562  1.00  1.87           O  
ATOM     63  H   SER A   5       5.110  10.001  -5.053  1.00  1.87           H  
ATOM     64  HA  SER A   5       3.883  10.821  -7.560  1.00  1.87           H  
ATOM     65 1HB  SER A   5       5.423  12.379  -5.488  1.00  1.87           H  
ATOM     66 2HB  SER A   5       4.704  13.091  -6.926  1.00  1.87           H  
ATOM     67  HG  SER A   5       2.700  12.258  -6.283  1.00  1.87           H  
ATOM     68  N   VAL A   6       5.655  11.670  -9.022  1.00  1.76           N  
ATOM     69  CA  VAL A   6       6.607  11.978 -10.067  1.00  1.76           C  
ATOM     70  C   VAL A   6       6.751  13.507 -10.053  1.00  1.76           C  
ATOM     71  O   VAL A   6       5.737  14.191  -9.945  1.00  1.76           O  
ATOM     72  CB  VAL A   6       6.060  11.474 -11.424  1.00  1.76           C  
ATOM     73  CG1 VAL A   6       7.003  11.810 -12.561  1.00  1.76           C  
ATOM     74  CG2 VAL A   6       5.813   9.968 -11.343  1.00  1.76           C  
ATOM     75  H   VAL A   6       4.698  11.971  -9.152  1.00  1.76           H  
ATOM     76  HA  VAL A   6       7.542  11.476  -9.840  1.00  1.76           H  
ATOM     77  HB  VAL A   6       5.137  11.984 -11.627  1.00  1.76           H  
ATOM     78 1HG1 VAL A   6       6.577  11.475 -13.505  1.00  1.76           H  
ATOM     79 2HG1 VAL A   6       7.128  12.888 -12.587  1.00  1.76           H  
ATOM     80 3HG1 VAL A   6       7.963  11.326 -12.410  1.00  1.76           H  
ATOM     81 1HG2 VAL A   6       5.399   9.610 -12.285  1.00  1.76           H  
ATOM     82 2HG2 VAL A   6       6.752   9.454 -11.140  1.00  1.76           H  
ATOM     83 3HG2 VAL A   6       5.111   9.768 -10.541  1.00  1.76           H  
ATOM     84  N   PRO A   7       7.959  14.085 -10.083  1.00  1.67           N  
ATOM     85  CA  PRO A   7       8.175  15.521 -10.037  1.00  1.67           C  
ATOM     86  C   PRO A   7       7.573  16.254 -11.221  1.00  1.67           C  
ATOM     87  O   PRO A   7       7.423  15.704 -12.310  1.00  1.67           O  
ATOM     88  CB  PRO A   7       9.698  15.637 -10.000  1.00  1.67           C  
ATOM     89  CG  PRO A   7      10.225  14.295 -10.476  1.00  1.67           C  
ATOM     90  CD  PRO A   7       9.191  13.282 -10.081  1.00  1.67           C  
ATOM     91  HA  PRO A   7       7.744  15.907  -9.100  1.00  1.67           H  
ATOM     92 1HB  PRO A   7      10.007  16.449 -10.681  1.00  1.67           H  
ATOM     93 2HB  PRO A   7      10.020  15.932  -9.026  1.00  1.67           H  
ATOM     94 1HG  PRO A   7      10.390  14.301 -11.525  1.00  1.67           H  
ATOM     95 2HG  PRO A   7      11.196  14.094 -10.020  1.00  1.67           H  
ATOM     96 1HD  PRO A   7       9.184  12.509 -10.845  1.00  1.67           H  
ATOM     97 2HD  PRO A   7       9.395  12.876  -9.073  1.00  1.67           H  
ATOM     98  N   ILE A   8       7.213  17.504 -10.989  1.00  1.58           N  
ATOM     99  CA  ILE A   8       6.571  18.309 -12.011  1.00  1.58           C  
ATOM    100  C   ILE A   8       7.455  18.490 -13.225  1.00  1.58           C  
ATOM    101  O   ILE A   8       8.634  18.823 -13.115  1.00  1.58           O  
ATOM    102  CB  ILE A   8       6.174  19.678 -11.440  1.00  1.58           C  
ATOM    103  CG1 ILE A   8       5.107  19.482 -10.357  1.00  1.58           C  
ATOM    104  CG2 ILE A   8       5.661  20.595 -12.544  1.00  1.58           C  
ATOM    105  CD1 ILE A   8       4.812  20.732  -9.560  1.00  1.58           C  
ATOM    106  H   ILE A   8       7.368  17.906 -10.076  1.00  1.58           H  
ATOM    107  HA  ILE A   8       5.663  17.795 -12.327  1.00  1.58           H  
ATOM    108  HB  ILE A   8       7.041  20.138 -10.969  1.00  1.58           H  
ATOM    109 1HG1 ILE A   8       4.183  19.147 -10.830  1.00  1.58           H  
ATOM    110 2HG1 ILE A   8       5.442  18.706  -9.668  1.00  1.58           H  
ATOM    111 1HG2 ILE A   8       5.389  21.558 -12.117  1.00  1.58           H  
ATOM    112 2HG2 ILE A   8       6.439  20.742 -13.292  1.00  1.58           H  
ATOM    113 3HG2 ILE A   8       4.787  20.147 -13.013  1.00  1.58           H  
ATOM    114 1HD1 ILE A   8       4.048  20.515  -8.813  1.00  1.58           H  
ATOM    115 2HD1 ILE A   8       5.721  21.068  -9.062  1.00  1.58           H  
ATOM    116 3HD1 ILE A   8       4.453  21.513 -10.228  1.00  1.58           H  
ATOM    117  N   GLY A   9       6.864  18.226 -14.386  1.00  1.48           N  
ATOM    118  CA  GLY A   9       7.539  18.299 -15.669  1.00  1.48           C  
ATOM    119  C   GLY A   9       8.027  16.924 -16.120  1.00  1.48           C  
ATOM    120  O   GLY A   9       8.372  16.744 -17.289  1.00  1.48           O  
ATOM    121  H   GLY A   9       5.891  17.952 -14.373  1.00  1.48           H  
ATOM    122 1HA  GLY A   9       6.856  18.705 -16.414  1.00  1.48           H  
ATOM    123 2HA  GLY A   9       8.375  18.990 -15.598  1.00  1.48           H  
ATOM    124  N   TRP A  10       8.023  15.953 -15.207  1.00  1.39           N  
ATOM    125  CA  TRP A  10       8.446  14.599 -15.526  1.00  1.39           C  
ATOM    126  C   TRP A  10       7.277  13.671 -15.799  1.00  1.39           C  
ATOM    127  O   TRP A  10       6.190  13.824 -15.230  1.00  1.39           O  
ATOM    128  CB  TRP A  10       9.258  13.990 -14.390  1.00  1.39           C  
ATOM    129  CG  TRP A  10      10.607  14.493 -14.222  1.00  1.39           C  
ATOM    130  CD1 TRP A  10      11.003  15.703 -13.746  1.00  1.39           C  
ATOM    131  CD2 TRP A  10      11.803  13.734 -14.460  1.00  1.39           C  
ATOM    132  NE1 TRP A  10      12.371  15.757 -13.705  1.00  1.39           N  
ATOM    133  CE2 TRP A  10      12.869  14.545 -14.138  1.00  1.39           C  
ATOM    134  CE3 TRP A  10      12.042  12.435 -14.912  1.00  1.39           C  
ATOM    135  CZ2 TRP A  10      14.156  14.114 -14.260  1.00  1.39           C  
ATOM    136  CZ3 TRP A  10      13.348  11.998 -15.029  1.00  1.39           C  
ATOM    137  CH2 TRP A  10      14.379  12.817 -14.711  1.00  1.39           C  
ATOM    138  H   TRP A  10       7.730  16.139 -14.247  1.00  1.39           H  
ATOM    139  HA  TRP A  10       9.064  14.650 -16.414  1.00  1.39           H  
ATOM    140 1HB  TRP A  10       8.751  14.139 -13.468  1.00  1.39           H  
ATOM    141 2HB  TRP A  10       9.323  12.912 -14.550  1.00  1.39           H  
ATOM    142  HD1 TRP A  10      10.330  16.511 -13.448  1.00  1.39           H  
ATOM    143  HE1 TRP A  10      12.911  16.558 -13.396  1.00  1.39           H  
ATOM    144  HE3 TRP A  10      11.206  11.788 -15.171  1.00  1.39           H  
ATOM    145  HZ2 TRP A  10      14.979  14.757 -14.002  1.00  1.39           H  
ATOM    146  HZ3 TRP A  10      13.533  10.983 -15.383  1.00  1.39           H  
ATOM    147  HH2 TRP A  10      15.399  12.446 -14.809  1.00  1.39           H  
ATOM    148  N   GLN A  11       7.521  12.683 -16.650  1.00  1.32           N  
ATOM    149  CA  GLN A  11       6.529  11.656 -16.942  1.00  1.32           C  
ATOM    150  C   GLN A  11       7.106  10.260 -16.758  1.00  1.32           C  
ATOM    151  O   GLN A  11       8.317  10.060 -16.859  1.00  1.32           O  
ATOM    152  CB  GLN A  11       5.980  11.813 -18.363  1.00  1.32           C  
ATOM    153  CG  GLN A  11       5.266  13.145 -18.616  1.00  1.32           C  
ATOM    154  CD  GLN A  11       4.667  13.258 -20.014  1.00  1.32           C  
ATOM    155  OE1 GLN A  11       5.212  12.742 -20.994  1.00  1.32           O  
ATOM    156  NE2 GLN A  11       3.532  13.942 -20.108  1.00  1.32           N  
ATOM    157  H   GLN A  11       8.436  12.668 -17.103  1.00  1.32           H  
ATOM    158  HA  GLN A  11       5.700  11.767 -16.242  1.00  1.32           H  
ATOM    159 1HB  GLN A  11       6.794  11.728 -19.075  1.00  1.32           H  
ATOM    160 2HB  GLN A  11       5.280  11.002 -18.574  1.00  1.32           H  
ATOM    161 1HG  GLN A  11       4.464  13.256 -17.886  1.00  1.32           H  
ATOM    162 2HG  GLN A  11       5.988  13.954 -18.498  1.00  1.32           H  
ATOM    163 1HE2 GLN A  11       3.087  14.054 -20.997  1.00  1.32           H  
ATOM    164 2HE2 GLN A  11       3.124  14.345 -19.288  1.00  1.32           H  
ATOM    165  N   ARG A  12       6.234   9.287 -16.512  1.00  1.29           N  
ATOM    166  CA  ARG A  12       6.657   7.891 -16.404  1.00  1.29           C  
ATOM    167  C   ARG A  12       5.865   7.068 -17.404  1.00  1.29           C  
ATOM    168  O   ARG A  12       4.662   7.284 -17.573  1.00  1.29           O  
ATOM    169  CB  ARG A  12       6.385   7.300 -15.018  1.00  1.29           C  
ATOM    170  CG  ARG A  12       6.929   5.859 -14.821  1.00  1.29           C  
ATOM    171  CD  ARG A  12       6.677   5.338 -13.452  1.00  1.29           C  
ATOM    172  NE  ARG A  12       5.271   4.999 -13.259  1.00  1.29           N  
ATOM    173  CZ  ARG A  12       4.750   3.760 -13.461  1.00  1.29           C  
ATOM    174  NH1 ARG A  12       5.528   2.773 -13.821  1.00  1.29           N  
ATOM    175  NH2 ARG A  12       3.464   3.542 -13.289  1.00  1.29           N  
ATOM    176  H   ARG A  12       5.254   9.510 -16.412  1.00  1.29           H  
ATOM    177  HA  ARG A  12       7.717   7.810 -16.636  1.00  1.29           H  
ATOM    178 1HB  ARG A  12       6.842   7.932 -14.256  1.00  1.29           H  
ATOM    179 2HB  ARG A  12       5.313   7.279 -14.830  1.00  1.29           H  
ATOM    180 1HG  ARG A  12       6.447   5.178 -15.518  1.00  1.29           H  
ATOM    181 2HG  ARG A  12       8.007   5.852 -15.007  1.00  1.29           H  
ATOM    182 1HD  ARG A  12       7.273   4.439 -13.285  1.00  1.29           H  
ATOM    183 2HD  ARG A  12       6.946   6.090 -12.716  1.00  1.29           H  
ATOM    184  HE  ARG A  12       4.637   5.736 -12.980  1.00  1.29           H  
ATOM    185 1HH1 ARG A  12       6.514   2.926 -13.937  1.00  1.29           H  
ATOM    186 2HH1 ARG A  12       5.140   1.831 -13.964  1.00  1.29           H  
ATOM    187 1HH2 ARG A  12       2.857   4.288 -13.010  1.00  1.29           H  
ATOM    188 2HH2 ARG A  12       3.085   2.613 -13.415  1.00  1.29           H  
ATOM    189  N   CYS A  13       6.521   6.118 -18.058  1.00  1.30           N  
ATOM    190  CA  CYS A  13       5.795   5.236 -18.961  1.00  1.30           C  
ATOM    191  C   CYS A  13       6.422   3.858 -19.004  1.00  1.30           C  
ATOM    192  O   CYS A  13       7.552   3.661 -18.555  1.00  1.30           O  
ATOM    193  CB  CYS A  13       5.783   5.797 -20.382  1.00  1.30           C  
ATOM    194  SG  CYS A  13       7.377   5.835 -21.169  1.00  1.30           S  
ATOM    195  H   CYS A  13       7.526   6.016 -17.913  1.00  1.30           H  
ATOM    196  HA  CYS A  13       4.769   5.141 -18.608  1.00  1.30           H  
ATOM    197 1HB  CYS A  13       5.116   5.199 -21.004  1.00  1.30           H  
ATOM    198 2HB  CYS A  13       5.391   6.813 -20.365  1.00  1.30           H  
ATOM    199  HG  CYS A  13       7.979   6.539 -20.210  1.00  1.30           H  
ATOM    200  N   VAL A  14       5.693   2.901 -19.565  1.00  1.35           N  
ATOM    201  CA  VAL A  14       6.219   1.553 -19.690  1.00  1.35           C  
ATOM    202  C   VAL A  14       6.204   1.081 -21.138  1.00  1.35           C  
ATOM    203  O   VAL A  14       5.183   1.184 -21.822  1.00  1.35           O  
ATOM    204  CB  VAL A  14       5.426   0.589 -18.794  1.00  1.35           C  
ATOM    205  CG1 VAL A  14       5.959  -0.810 -18.966  1.00  1.35           C  
ATOM    206  CG2 VAL A  14       5.563   1.028 -17.331  1.00  1.35           C  
ATOM    207  H   VAL A  14       4.767   3.108 -19.910  1.00  1.35           H  
ATOM    208  HA  VAL A  14       7.243   1.559 -19.344  1.00  1.35           H  
ATOM    209  HB  VAL A  14       4.379   0.591 -19.087  1.00  1.35           H  
ATOM    210 1HG1 VAL A  14       5.405  -1.498 -18.333  1.00  1.35           H  
ATOM    211 2HG1 VAL A  14       5.860  -1.116 -20.002  1.00  1.35           H  
ATOM    212 3HG1 VAL A  14       7.006  -0.817 -18.682  1.00  1.35           H  
ATOM    213 1HG2 VAL A  14       5.009   0.339 -16.703  1.00  1.35           H  
ATOM    214 2HG2 VAL A  14       6.616   1.012 -17.049  1.00  1.35           H  
ATOM    215 3HG2 VAL A  14       5.168   2.028 -17.195  1.00  1.35           H  
ATOM    216  N   ARG A  15       7.353   0.602 -21.617  1.00  1.40           N  
ATOM    217  CA  ARG A  15       7.473   0.152 -22.994  1.00  1.40           C  
ATOM    218  C   ARG A  15       8.059  -1.255 -23.136  1.00  1.40           C  
ATOM    219  O   ARG A  15       9.269  -1.469 -23.019  1.00  1.40           O  
ATOM    220  CB  ARG A  15       8.311   1.142 -23.787  1.00  1.40           C  
ATOM    221  CG  ARG A  15       7.708   2.551 -23.855  1.00  1.40           C  
ATOM    222  CD  ARG A  15       8.559   3.518 -24.585  1.00  1.40           C  
ATOM    223  NE  ARG A  15       8.008   4.855 -24.492  1.00  1.40           N  
ATOM    224  CZ  ARG A  15       8.631   5.977 -24.889  1.00  1.40           C  
ATOM    225  NH1 ARG A  15       9.827   5.917 -25.417  1.00  1.40           N  
ATOM    226  NH2 ARG A  15       8.039   7.148 -24.738  1.00  1.40           N  
ATOM    227  H   ARG A  15       8.149   0.535 -20.989  1.00  1.40           H  
ATOM    228  HA  ARG A  15       6.476   0.138 -23.432  1.00  1.40           H  
ATOM    229 1HB  ARG A  15       9.299   1.208 -23.359  1.00  1.40           H  
ATOM    230 2HB  ARG A  15       8.422   0.781 -24.809  1.00  1.40           H  
ATOM    231 1HG  ARG A  15       6.742   2.501 -24.358  1.00  1.40           H  
ATOM    232 2HG  ARG A  15       7.560   2.938 -22.850  1.00  1.40           H  
ATOM    233 1HD  ARG A  15       9.563   3.531 -24.171  1.00  1.40           H  
ATOM    234 2HD  ARG A  15       8.605   3.241 -25.637  1.00  1.40           H  
ATOM    235  HE  ARG A  15       7.086   4.952 -24.086  1.00  1.40           H  
ATOM    236 1HH1 ARG A  15      10.294   5.033 -25.528  1.00  1.40           H  
ATOM    237 2HH1 ARG A  15      10.306   6.786 -25.701  1.00  1.40           H  
ATOM    238 1HH2 ARG A  15       7.118   7.202 -24.327  1.00  1.40           H  
ATOM    239 2HH2 ARG A  15       8.516   7.994 -25.031  1.00  1.40           H  
ATOM    240  N   GLU A  16       7.167  -2.212 -23.348  1.00  1.44           N  
ATOM    241  CA  GLU A  16       7.486  -3.622 -23.609  1.00  1.44           C  
ATOM    242  C   GLU A  16       8.655  -4.311 -22.861  1.00  1.44           C  
ATOM    243  O   GLU A  16       9.503  -4.900 -23.530  1.00  1.44           O  
ATOM    244  CB  GLU A  16       7.729  -3.772 -25.110  1.00  1.44           C  
ATOM    245  CG  GLU A  16       6.524  -3.388 -25.978  1.00  1.44           C  
ATOM    246  CD  GLU A  16       6.720  -3.662 -27.460  1.00  1.44           C  
ATOM    247  OE1 GLU A  16       7.807  -4.022 -27.844  1.00  1.44           O  
ATOM    248  OE2 GLU A  16       5.775  -3.509 -28.199  1.00  1.44           O  
ATOM    249  H   GLU A  16       6.194  -1.937 -23.379  1.00  1.44           H  
ATOM    250  HA  GLU A  16       6.586  -4.189 -23.367  1.00  1.44           H  
ATOM    251 1HB  GLU A  16       8.571  -3.146 -25.407  1.00  1.44           H  
ATOM    252 2HB  GLU A  16       7.993  -4.806 -25.337  1.00  1.44           H  
ATOM    253 1HG  GLU A  16       5.653  -3.944 -25.631  1.00  1.44           H  
ATOM    254 2HG  GLU A  16       6.320  -2.326 -25.836  1.00  1.44           H  
ATOM    255  N   GLY A  17       8.750  -4.298 -21.519  1.00  1.44           N  
ATOM    256  CA  GLY A  17       7.899  -3.657 -20.517  1.00  1.44           C  
ATOM    257  C   GLY A  17       8.806  -2.821 -19.619  1.00  1.44           C  
ATOM    258  O   GLY A  17       8.646  -2.799 -18.402  1.00  1.44           O  
ATOM    259  H   GLY A  17       9.540  -4.800 -21.142  1.00  1.44           H  
ATOM    260 1HA  GLY A  17       7.135  -3.036 -20.964  1.00  1.44           H  
ATOM    261 2HA  GLY A  17       7.392  -4.416 -19.925  1.00  1.44           H  
ATOM    262  N   ALA A  18       9.821  -2.223 -20.231  1.00  1.41           N  
ATOM    263  CA  ALA A  18      10.806  -1.398 -19.535  1.00  1.41           C  
ATOM    264  C   ALA A  18      10.161  -0.161 -18.958  1.00  1.41           C  
ATOM    265  O   ALA A  18       9.254   0.390 -19.569  1.00  1.41           O  
ATOM    266  CB  ALA A  18      11.907  -0.990 -20.495  1.00  1.41           C  
ATOM    267  H   ALA A  18       9.866  -2.282 -21.250  1.00  1.41           H  
ATOM    268  HA  ALA A  18      11.227  -1.979 -18.717  1.00  1.41           H  
ATOM    269 1HB  ALA A  18      12.645  -0.385 -19.964  1.00  1.41           H  
ATOM    270 2HB  ALA A  18      12.386  -1.882 -20.900  1.00  1.41           H  
ATOM    271 3HB  ALA A  18      11.475  -0.407 -21.311  1.00  1.41           H  
ATOM    272  N   VAL A  19      10.649   0.337 -17.825  1.00  1.37           N  
ATOM    273  CA  VAL A  19      10.049   1.577 -17.347  1.00  1.37           C  
ATOM    274  C   VAL A  19      10.966   2.698 -17.766  1.00  1.37           C  
ATOM    275  O   VAL A  19      12.187   2.582 -17.675  1.00  1.37           O  
ATOM    276  CB  VAL A  19       9.931   1.629 -15.819  1.00  1.37           C  
ATOM    277  CG1 VAL A  19      11.306   1.666 -15.224  1.00  1.37           C  
ATOM    278  CG2 VAL A  19       9.102   2.839 -15.377  1.00  1.37           C  
ATOM    279  H   VAL A  19      11.396  -0.116 -17.316  1.00  1.37           H  
ATOM    280  HA  VAL A  19       9.068   1.721 -17.792  1.00  1.37           H  
ATOM    281  HB  VAL A  19       9.451   0.731 -15.470  1.00  1.37           H  
ATOM    282 1HG1 VAL A  19      11.231   1.699 -14.163  1.00  1.37           H  
ATOM    283 2HG1 VAL A  19      11.868   0.784 -15.525  1.00  1.37           H  
ATOM    284 3HG1 VAL A  19      11.824   2.563 -15.568  1.00  1.37           H  
ATOM    285 1HG2 VAL A  19       9.027   2.838 -14.289  1.00  1.37           H  
ATOM    286 2HG2 VAL A  19       9.575   3.763 -15.699  1.00  1.37           H  
ATOM    287 3HG2 VAL A  19       8.106   2.771 -15.815  1.00  1.37           H  
ATOM    288  N   LEU A  20      10.374   3.774 -18.232  1.00  1.34           N  
ATOM    289  CA  LEU A  20      11.133   4.930 -18.638  1.00  1.34           C  
ATOM    290  C   LEU A  20      10.648   6.154 -17.913  1.00  1.34           C  
ATOM    291  O   LEU A  20       9.458   6.286 -17.594  1.00  1.34           O  
ATOM    292  CB  LEU A  20      10.994   5.187 -20.137  1.00  1.34           C  
ATOM    293  CG  LEU A  20      11.489   4.119 -21.062  1.00  1.34           C  
ATOM    294  CD1 LEU A  20      10.380   3.090 -21.265  1.00  1.34           C  
ATOM    295  CD2 LEU A  20      11.880   4.767 -22.380  1.00  1.34           C  
ATOM    296  H   LEU A  20       9.360   3.781 -18.304  1.00  1.34           H  
ATOM    297  HA  LEU A  20      12.182   4.776 -18.390  1.00  1.34           H  
ATOM    298 1HB  LEU A  20       9.969   5.336 -20.346  1.00  1.34           H  
ATOM    299 2HB  LEU A  20      11.531   6.109 -20.376  1.00  1.34           H  
ATOM    300  HG  LEU A  20      12.354   3.614 -20.622  1.00  1.34           H  
ATOM    301 1HD1 LEU A  20      10.734   2.314 -21.933  1.00  1.34           H  
ATOM    302 2HD1 LEU A  20      10.096   2.647 -20.335  1.00  1.34           H  
ATOM    303 3HD1 LEU A  20       9.521   3.580 -21.689  1.00  1.34           H  
ATOM    304 1HD2 LEU A  20      12.238   4.009 -23.074  1.00  1.34           H  
ATOM    305 2HD2 LEU A  20      11.014   5.270 -22.808  1.00  1.34           H  
ATOM    306 3HD2 LEU A  20      12.669   5.500 -22.207  1.00  1.34           H  
ATOM    307  N   TYR A  21      11.567   7.069 -17.685  1.00  1.33           N  
ATOM    308  CA  TYR A  21      11.204   8.348 -17.123  1.00  1.33           C  
ATOM    309  C   TYR A  21      11.603   9.411 -18.110  1.00  1.33           C  
ATOM    310  O   TYR A  21      12.650   9.329 -18.753  1.00  1.33           O  
ATOM    311  CB  TYR A  21      11.847   8.549 -15.763  1.00  1.33           C  
ATOM    312  CG  TYR A  21      11.351   7.592 -14.738  1.00  1.33           C  
ATOM    313  CD1 TYR A  21      11.945   6.347 -14.603  1.00  1.33           C  
ATOM    314  CD2 TYR A  21      10.289   7.958 -13.925  1.00  1.33           C  
ATOM    315  CE1 TYR A  21      11.480   5.475 -13.655  1.00  1.33           C  
ATOM    316  CE2 TYR A  21       9.830   7.085 -12.976  1.00  1.33           C  
ATOM    317  CZ  TYR A  21      10.424   5.848 -12.843  1.00  1.33           C  
ATOM    318  OH  TYR A  21       9.990   4.983 -11.908  1.00  1.33           O  
ATOM    319  H   TYR A  21      12.535   6.877 -17.942  1.00  1.33           H  
ATOM    320  HA  TYR A  21      10.126   8.396 -17.001  1.00  1.33           H  
ATOM    321 1HB  TYR A  21      12.932   8.443 -15.843  1.00  1.33           H  
ATOM    322 2HB  TYR A  21      11.635   9.543 -15.415  1.00  1.33           H  
ATOM    323  HD1 TYR A  21      12.780   6.064 -15.247  1.00  1.33           H  
ATOM    324  HD2 TYR A  21       9.824   8.941 -14.040  1.00  1.33           H  
ATOM    325  HE1 TYR A  21      11.942   4.494 -13.541  1.00  1.33           H  
ATOM    326  HE2 TYR A  21       9.001   7.369 -12.329  1.00  1.33           H  
ATOM    327  HH  TYR A  21       9.301   5.387 -11.375  1.00  1.33           H  
ATOM    328  N   ILE A  22      10.757  10.402 -18.262  1.00  1.34           N  
ATOM    329  CA  ILE A  22      11.039  11.453 -19.209  1.00  1.34           C  
ATOM    330  C   ILE A  22      11.140  12.780 -18.501  1.00  1.34           C  
ATOM    331  O   ILE A  22      10.239  13.182 -17.764  1.00  1.34           O  
ATOM    332  CB  ILE A  22       9.980  11.467 -20.320  1.00  1.34           C  
ATOM    333  CG1 ILE A  22       9.923  10.076 -20.985  1.00  1.34           C  
ATOM    334  CG2 ILE A  22      10.344  12.526 -21.353  1.00  1.34           C  
ATOM    335  CD1 ILE A  22       8.893   9.120 -20.381  1.00  1.34           C  
ATOM    336  H   ILE A  22       9.898  10.411 -17.716  1.00  1.34           H  
ATOM    337  HA  ILE A  22      12.003  11.260 -19.678  1.00  1.34           H  
ATOM    338  HB  ILE A  22       9.005  11.684 -19.898  1.00  1.34           H  
ATOM    339 1HG1 ILE A  22       9.697  10.206 -22.043  1.00  1.34           H  
ATOM    340 2HG1 ILE A  22      10.906   9.613 -20.902  1.00  1.34           H  
ATOM    341 1HG2 ILE A  22       9.601  12.537 -22.146  1.00  1.34           H  
ATOM    342 2HG2 ILE A  22      10.377  13.503 -20.878  1.00  1.34           H  
ATOM    343 3HG2 ILE A  22      11.327  12.297 -21.777  1.00  1.34           H  
ATOM    344 1HD1 ILE A  22       8.952   8.190 -20.919  1.00  1.34           H  
ATOM    345 2HD1 ILE A  22       9.096   8.942 -19.330  1.00  1.34           H  
ATOM    346 3HD1 ILE A  22       7.895   9.543 -20.480  1.00  1.34           H  
ATOM    347  N   SER A  23      12.271  13.430 -18.681  1.00  1.36           N  
ATOM    348  CA  SER A  23      12.559  14.699 -18.046  1.00  1.36           C  
ATOM    349  C   SER A  23      11.810  15.830 -18.756  1.00  1.36           C  
ATOM    350  O   SER A  23      11.361  15.628 -19.883  1.00  1.36           O  
ATOM    351  CB  SER A  23      14.040  14.906 -18.114  1.00  1.36           C  
ATOM    352  OG  SER A  23      14.415  15.050 -19.440  1.00  1.36           O  
ATOM    353  H   SER A  23      12.961  13.028 -19.322  1.00  1.36           H  
ATOM    354  HA  SER A  23      12.241  14.624 -17.018  1.00  1.36           H  
ATOM    355 1HB  SER A  23      14.350  15.754 -17.558  1.00  1.36           H  
ATOM    356 2HB  SER A  23      14.542  14.040 -17.685  1.00  1.36           H  
ATOM    357  HG  SER A  23      14.216  14.173 -19.850  1.00  1.36           H  
ATOM    358  N   PRO A  24      11.696  17.045 -18.178  1.00  1.37           N  
ATOM    359  CA  PRO A  24      11.081  18.219 -18.778  1.00  1.37           C  
ATOM    360  C   PRO A  24      11.744  18.614 -20.104  1.00  1.37           C  
ATOM    361  O   PRO A  24      11.145  19.300 -20.930  1.00  1.37           O  
ATOM    362  CB  PRO A  24      11.308  19.295 -17.708  1.00  1.37           C  
ATOM    363  CG  PRO A  24      11.472  18.531 -16.424  1.00  1.37           C  
ATOM    364  CD  PRO A  24      12.170  17.275 -16.812  1.00  1.37           C  
ATOM    365  HA  PRO A  24      10.006  18.022 -18.923  1.00  1.37           H  
ATOM    366 1HB  PRO A  24      12.189  19.900 -17.966  1.00  1.37           H  
ATOM    367 2HB  PRO A  24      10.446  19.978 -17.681  1.00  1.37           H  
ATOM    368 1HG  PRO A  24      12.050  19.126 -15.703  1.00  1.37           H  
ATOM    369 2HG  PRO A  24      10.517  18.333 -15.957  1.00  1.37           H  
ATOM    370 1HD  PRO A  24      13.247  17.433 -16.762  1.00  1.37           H  
ATOM    371 2HD  PRO A  24      11.827  16.510 -16.174  1.00  1.37           H  
ATOM    372  N   SER A  25      12.996  18.172 -20.301  1.00  1.37           N  
ATOM    373  CA  SER A  25      13.768  18.459 -21.508  1.00  1.37           C  
ATOM    374  C   SER A  25      13.397  17.541 -22.669  1.00  1.37           C  
ATOM    375  O   SER A  25      13.853  17.738 -23.796  1.00  1.37           O  
ATOM    376  CB  SER A  25      15.245  18.244 -21.244  1.00  1.37           C  
ATOM    377  OG  SER A  25      15.546  16.853 -21.098  1.00  1.37           O  
ATOM    378  H   SER A  25      13.441  17.618 -19.586  1.00  1.37           H  
ATOM    379  HA  SER A  25      13.584  19.491 -21.803  1.00  1.37           H  
ATOM    380 1HB  SER A  25      15.825  18.661 -22.065  1.00  1.37           H  
ATOM    381 2HB  SER A  25      15.532  18.776 -20.337  1.00  1.37           H  
ATOM    382  HG  SER A  25      15.044  16.513 -20.326  1.00  1.37           H  
ATOM    383  N   GLY A  26      12.635  16.492 -22.375  1.00  1.36           N  
ATOM    384  CA  GLY A  26      12.285  15.468 -23.344  1.00  1.36           C  
ATOM    385  C   GLY A  26      13.256  14.282 -23.293  1.00  1.36           C  
ATOM    386  O   GLY A  26      12.989  13.233 -23.883  1.00  1.36           O  
ATOM    387  H   GLY A  26      12.260  16.385 -21.435  1.00  1.36           H  
ATOM    388 1HA  GLY A  26      11.273  15.117 -23.138  1.00  1.36           H  
ATOM    389 2HA  GLY A  26      12.278  15.897 -24.344  1.00  1.36           H  
ATOM    390  N   THR A  27      14.382  14.438 -22.584  1.00  1.36           N  
ATOM    391  CA  THR A  27      15.358  13.357 -22.465  1.00  1.36           C  
ATOM    392  C   THR A  27      14.722  12.151 -21.787  1.00  1.36           C  
ATOM    393  O   THR A  27      14.059  12.293 -20.753  1.00  1.36           O  
ATOM    394  CB  THR A  27      16.603  13.802 -21.652  1.00  1.36           C  
ATOM    395  OG1 THR A  27      17.211  14.936 -22.293  1.00  1.36           O  
ATOM    396  CG2 THR A  27      17.614  12.672 -21.524  1.00  1.36           C  
ATOM    397  H   THR A  27      14.585  15.327 -22.131  1.00  1.36           H  
ATOM    398  HA  THR A  27      15.680  13.061 -23.461  1.00  1.36           H  
ATOM    399  HB  THR A  27      16.305  14.088 -20.657  1.00  1.36           H  
ATOM    400  HG1 THR A  27      16.684  15.735 -22.064  1.00  1.36           H  
ATOM    401 1HG2 THR A  27      18.467  13.020 -20.945  1.00  1.36           H  
ATOM    402 2HG2 THR A  27      17.160  11.824 -21.014  1.00  1.36           H  
ATOM    403 3HG2 THR A  27      17.945  12.364 -22.513  1.00  1.36           H  
ATOM    404  N   GLU A  28      14.932  10.963 -22.368  1.00  1.39           N  
ATOM    405  CA  GLU A  28      14.419   9.740 -21.761  1.00  1.39           C  
ATOM    406  C   GLU A  28      15.521   9.102 -20.920  1.00  1.39           C  
ATOM    407  O   GLU A  28      16.680   9.065 -21.333  1.00  1.39           O  
ATOM    408  CB  GLU A  28      13.967   8.741 -22.830  1.00  1.39           C  
ATOM    409  CG  GLU A  28      12.788   9.191 -23.683  1.00  1.39           C  
ATOM    410  CD  GLU A  28      12.420   8.169 -24.735  1.00  1.39           C  
ATOM    411  OE1 GLU A  28      13.128   7.196 -24.853  1.00  1.39           O  
ATOM    412  OE2 GLU A  28      11.423   8.348 -25.408  1.00  1.39           O  
ATOM    413  H   GLU A  28      15.461  10.916 -23.226  1.00  1.39           H  
ATOM    414  HA  GLU A  28      13.580   9.980 -21.110  1.00  1.39           H  
ATOM    415 1HB  GLU A  28      14.798   8.525 -23.499  1.00  1.39           H  
ATOM    416 2HB  GLU A  28      13.684   7.806 -22.346  1.00  1.39           H  
ATOM    417 1HG  GLU A  28      11.933   9.357 -23.043  1.00  1.39           H  
ATOM    418 2HG  GLU A  28      13.036  10.141 -24.161  1.00  1.39           H  
ATOM    419  N   LEU A  29      15.135   8.585 -19.760  1.00  1.44           N  
ATOM    420  CA  LEU A  29      16.043   7.901 -18.854  1.00  1.44           C  
ATOM    421  C   LEU A  29      15.493   6.485 -18.605  1.00  1.44           C  
ATOM    422  O   LEU A  29      14.281   6.294 -18.490  1.00  1.44           O  
ATOM    423  CB  LEU A  29      16.171   8.756 -17.580  1.00  1.44           C  
ATOM    424  CG  LEU A  29      16.787  10.205 -17.844  1.00  1.44           C  
ATOM    425  CD1 LEU A  29      15.672  11.220 -18.121  1.00  1.44           C  
ATOM    426  CD2 LEU A  29      17.561  10.668 -16.683  1.00  1.44           C  
ATOM    427  H   LEU A  29      14.169   8.697 -19.481  1.00  1.44           H  
ATOM    428  HA  LEU A  29      17.023   7.816 -19.320  1.00  1.44           H  
ATOM    429 1HB  LEU A  29      15.180   8.884 -17.140  1.00  1.44           H  
ATOM    430 2HB  LEU A  29      16.808   8.237 -16.862  1.00  1.44           H  
ATOM    431  HG  LEU A  29      17.437  10.151 -18.719  1.00  1.44           H  
ATOM    432 1HD1 LEU A  29      16.112  12.200 -18.319  1.00  1.44           H  
ATOM    433 2HD1 LEU A  29      15.090  10.920 -18.963  1.00  1.44           H  
ATOM    434 3HD1 LEU A  29      15.026  11.283 -17.265  1.00  1.44           H  
ATOM    435 1HD2 LEU A  29      17.971  11.645 -16.905  1.00  1.44           H  
ATOM    436 2HD2 LEU A  29      16.899  10.740 -15.851  1.00  1.44           H  
ATOM    437 3HD2 LEU A  29      18.365   9.979 -16.468  1.00  1.44           H  
ATOM    438  N   SER A  30      16.382   5.484 -18.551  1.00  1.51           N  
ATOM    439  CA  SER A  30      15.960   4.081 -18.433  1.00  1.51           C  
ATOM    440  C   SER A  30      16.207   3.381 -17.090  1.00  1.51           C  
ATOM    441  O   SER A  30      15.901   2.194 -16.947  1.00  1.51           O  
ATOM    442  CB  SER A  30      16.630   3.293 -19.540  1.00  1.51           C  
ATOM    443  OG  SER A  30      18.036   3.300 -19.406  1.00  1.51           O  
ATOM    444  H   SER A  30      17.380   5.675 -18.609  1.00  1.51           H  
ATOM    445  HA  SER A  30      14.884   4.049 -18.614  1.00  1.51           H  
ATOM    446 1HB  SER A  30      16.265   2.267 -19.532  1.00  1.51           H  
ATOM    447 2HB  SER A  30      16.354   3.730 -20.498  1.00  1.51           H  
ATOM    448  HG  SER A  30      18.292   4.191 -19.077  1.00  1.51           H  
ATOM    449  N   SER A  31      16.759   4.092 -16.113  1.00  1.57           N  
ATOM    450  CA  SER A  31      17.025   3.466 -14.815  1.00  1.57           C  
ATOM    451  C   SER A  31      17.050   4.466 -13.676  1.00  1.57           C  
ATOM    452  O   SER A  31      17.234   5.669 -13.887  1.00  1.57           O  
ATOM    453  CB  SER A  31      18.366   2.743 -14.826  1.00  1.57           C  
ATOM    454  OG  SER A  31      19.454   3.653 -14.928  1.00  1.57           O  
ATOM    455  H   SER A  31      16.992   5.055 -16.284  1.00  1.57           H  
ATOM    456  HA  SER A  31      16.235   2.742 -14.615  1.00  1.57           H  
ATOM    457 1HB  SER A  31      18.470   2.148 -13.922  1.00  1.57           H  
ATOM    458 2HB  SER A  31      18.390   2.056 -15.672  1.00  1.57           H  
ATOM    459  HG  SER A  31      20.223   3.107 -15.148  1.00  1.57           H  
ATOM    460  N   LEU A  32      16.925   3.951 -12.449  1.00  1.62           N  
ATOM    461  CA  LEU A  32      17.018   4.799 -11.269  1.00  1.62           C  
ATOM    462  C   LEU A  32      18.368   5.497 -11.205  1.00  1.62           C  
ATOM    463  O   LEU A  32      18.441   6.667 -10.848  1.00  1.62           O  
ATOM    464  CB  LEU A  32      16.794   4.008  -9.974  1.00  1.62           C  
ATOM    465  CG  LEU A  32      16.841   4.875  -8.670  1.00  1.62           C  
ATOM    466  CD1 LEU A  32      15.746   5.953  -8.724  1.00  1.62           C  
ATOM    467  CD2 LEU A  32      16.642   3.983  -7.453  1.00  1.62           C  
ATOM    468  H   LEU A  32      16.761   2.961 -12.339  1.00  1.62           H  
ATOM    469  HA  LEU A  32      16.241   5.557 -11.333  1.00  1.62           H  
ATOM    470 1HB  LEU A  32      15.827   3.536 -10.029  1.00  1.62           H  
ATOM    471 2HB  LEU A  32      17.558   3.236  -9.892  1.00  1.62           H  
ATOM    472  HG  LEU A  32      17.811   5.372  -8.600  1.00  1.62           H  
ATOM    473 1HD1 LEU A  32      15.786   6.557  -7.820  1.00  1.62           H  
ATOM    474 2HD1 LEU A  32      15.899   6.595  -9.593  1.00  1.62           H  
ATOM    475 3HD1 LEU A  32      14.773   5.471  -8.794  1.00  1.62           H  
ATOM    476 1HD2 LEU A  32      16.683   4.586  -6.548  1.00  1.62           H  
ATOM    477 2HD2 LEU A  32      15.676   3.495  -7.511  1.00  1.62           H  
ATOM    478 3HD2 LEU A  32      17.431   3.230  -7.424  1.00  1.62           H  
ATOM    479  N   GLU A  33      19.444   4.792 -11.555  1.00  1.64           N  
ATOM    480  CA  GLU A  33      20.764   5.408 -11.489  1.00  1.64           C  
ATOM    481  C   GLU A  33      20.896   6.557 -12.492  1.00  1.64           C  
ATOM    482  O   GLU A  33      21.499   7.595 -12.179  1.00  1.64           O  
ATOM    483  CB  GLU A  33      21.846   4.359 -11.751  1.00  1.64           C  
ATOM    484  CG  GLU A  33      21.992   3.311 -10.643  1.00  1.64           C  
ATOM    485  CD  GLU A  33      22.436   3.892  -9.316  1.00  1.64           C  
ATOM    486  OE1 GLU A  33      23.424   4.593  -9.293  1.00  1.64           O  
ATOM    487  OE2 GLU A  33      21.780   3.639  -8.331  1.00  1.64           O  
ATOM    488  H   GLU A  33      19.344   3.835 -11.855  1.00  1.64           H  
ATOM    489  HA  GLU A  33      20.905   5.811 -10.489  1.00  1.64           H  
ATOM    490 1HB  GLU A  33      21.621   3.835 -12.680  1.00  1.64           H  
ATOM    491 2HB  GLU A  33      22.808   4.855 -11.878  1.00  1.64           H  
ATOM    492 1HG  GLU A  33      21.029   2.818 -10.505  1.00  1.64           H  
ATOM    493 2HG  GLU A  33      22.712   2.559 -10.964  1.00  1.64           H  
ATOM    494  N   GLN A  34      20.315   6.413 -13.693  1.00  1.61           N  
ATOM    495  CA  GLN A  34      20.379   7.527 -14.641  1.00  1.61           C  
ATOM    496  C   GLN A  34      19.504   8.681 -14.155  1.00  1.61           C  
ATOM    497  O   GLN A  34      19.886   9.853 -14.240  1.00  1.61           O  
ATOM    498  CB  GLN A  34      19.950   7.098 -16.047  1.00  1.61           C  
ATOM    499  CG  GLN A  34      20.911   6.153 -16.749  1.00  1.61           C  
ATOM    500  CD  GLN A  34      20.369   5.656 -18.097  1.00  1.61           C  
ATOM    501  OE1 GLN A  34      19.140   5.586 -18.310  1.00  1.61           O  
ATOM    502  NE2 GLN A  34      21.275   5.315 -19.009  1.00  1.61           N  
ATOM    503  H   GLN A  34      19.846   5.538 -13.953  1.00  1.61           H  
ATOM    504  HA  GLN A  34      21.408   7.882 -14.689  1.00  1.61           H  
ATOM    505 1HB  GLN A  34      18.982   6.597 -15.981  1.00  1.61           H  
ATOM    506 2HB  GLN A  34      19.822   7.977 -16.672  1.00  1.61           H  
ATOM    507 1HG  GLN A  34      21.849   6.681 -16.930  1.00  1.61           H  
ATOM    508 2HG  GLN A  34      21.089   5.293 -16.109  1.00  1.61           H  
ATOM    509 1HE2 GLN A  34      20.986   4.982 -19.910  1.00  1.61           H  
ATOM    510 2HE2 GLN A  34      22.250   5.387 -18.796  1.00  1.61           H  
ATOM    511  N   THR A  35      18.337   8.335 -13.597  1.00  1.57           N  
ATOM    512  CA  THR A  35      17.370   9.309 -13.108  1.00  1.57           C  
ATOM    513  C   THR A  35      17.975  10.125 -11.989  1.00  1.57           C  
ATOM    514  O   THR A  35      17.870  11.354 -11.978  1.00  1.57           O  
ATOM    515  CB  THR A  35      16.100   8.585 -12.620  1.00  1.57           C  
ATOM    516  OG1 THR A  35      15.514   7.866 -13.718  1.00  1.57           O  
ATOM    517  CG2 THR A  35      15.099   9.550 -12.052  1.00  1.57           C  
ATOM    518  H   THR A  35      18.084   7.349 -13.551  1.00  1.57           H  
ATOM    519  HA  THR A  35      17.103   9.984 -13.902  1.00  1.57           H  
ATOM    520  HB  THR A  35      16.370   7.879 -11.846  1.00  1.57           H  
ATOM    521  HG1 THR A  35      16.115   7.122 -13.959  1.00  1.57           H  
ATOM    522 1HG2 THR A  35      14.231   8.997 -11.717  1.00  1.57           H  
ATOM    523 2HG2 THR A  35      15.548  10.059 -11.214  1.00  1.57           H  
ATOM    524 3HG2 THR A  35      14.802  10.272 -12.809  1.00  1.57           H  
ATOM    525  N   ARG A  36      18.619   9.425 -11.064  1.00  1.53           N  
ATOM    526  CA  ARG A  36      19.277   9.988  -9.907  1.00  1.53           C  
ATOM    527  C   ARG A  36      20.461  10.842 -10.289  1.00  1.53           C  
ATOM    528  O   ARG A  36      20.572  11.976  -9.827  1.00  1.53           O  
ATOM    529  CB  ARG A  36      19.684   8.854  -8.970  1.00  1.53           C  
ATOM    530  CG  ARG A  36      20.273   9.271  -7.668  1.00  1.53           C  
ATOM    531  CD  ARG A  36      20.595   8.102  -6.776  1.00  1.53           C  
ATOM    532  NE  ARG A  36      21.726   7.307  -7.252  1.00  1.53           N  
ATOM    533  CZ  ARG A  36      23.024   7.636  -7.058  1.00  1.53           C  
ATOM    534  NH1 ARG A  36      23.335   8.734  -6.397  1.00  1.53           N  
ATOM    535  NH2 ARG A  36      23.987   6.854  -7.521  1.00  1.53           N  
ATOM    536  H   ARG A  36      18.639   8.415 -11.160  1.00  1.53           H  
ATOM    537  HA  ARG A  36      18.594  10.652  -9.401  1.00  1.53           H  
ATOM    538 1HB  ARG A  36      18.812   8.237  -8.753  1.00  1.53           H  
ATOM    539 2HB  ARG A  36      20.411   8.213  -9.476  1.00  1.53           H  
ATOM    540 1HG  ARG A  36      21.197   9.806  -7.872  1.00  1.53           H  
ATOM    541 2HG  ARG A  36      19.571   9.921  -7.154  1.00  1.53           H  
ATOM    542 1HD  ARG A  36      20.832   8.468  -5.778  1.00  1.53           H  
ATOM    543 2HD  ARG A  36      19.723   7.447  -6.721  1.00  1.53           H  
ATOM    544  HE  ARG A  36      21.532   6.442  -7.763  1.00  1.53           H  
ATOM    545 1HH1 ARG A  36      22.605   9.332  -6.039  1.00  1.53           H  
ATOM    546 2HH1 ARG A  36      24.304   8.975  -6.249  1.00  1.53           H  
ATOM    547 1HH2 ARG A  36      23.752   5.992  -8.041  1.00  1.53           H  
ATOM    548 2HH2 ARG A  36      24.951   7.097  -7.375  1.00  1.53           H  
ATOM    549  N   SER A  37      21.318  10.349 -11.177  1.00  1.51           N  
ATOM    550  CA  SER A  37      22.477  11.125 -11.574  1.00  1.51           C  
ATOM    551  C   SER A  37      22.033  12.441 -12.211  1.00  1.51           C  
ATOM    552  O   SER A  37      22.595  13.509 -11.939  1.00  1.51           O  
ATOM    553  CB  SER A  37      23.292  10.334 -12.575  1.00  1.51           C  
ATOM    554  OG  SER A  37      23.803   9.164 -11.994  1.00  1.51           O  
ATOM    555  H   SER A  37      21.201   9.410 -11.561  1.00  1.51           H  
ATOM    556  HA  SER A  37      23.078  11.340 -10.691  1.00  1.51           H  
ATOM    557 1HB  SER A  37      22.661  10.071 -13.428  1.00  1.51           H  
ATOM    558 2HB  SER A  37      24.107  10.950 -12.945  1.00  1.51           H  
ATOM    559  HG  SER A  37      23.024   8.562 -11.887  1.00  1.51           H  
ATOM    560  N   TYR A  38      20.993  12.367 -13.044  1.00  1.55           N  
ATOM    561  CA  TYR A  38      20.457  13.544 -13.694  1.00  1.55           C  
ATOM    562  C   TYR A  38      19.869  14.507 -12.646  1.00  1.55           C  
ATOM    563  O   TYR A  38      20.342  15.635 -12.507  1.00  1.55           O  
ATOM    564  CB  TYR A  38      19.415  13.078 -14.717  1.00  1.55           C  
ATOM    565  CG  TYR A  38      18.760  14.110 -15.568  1.00  1.55           C  
ATOM    566  CD1 TYR A  38      19.408  14.609 -16.685  1.00  1.55           C  
ATOM    567  CD2 TYR A  38      17.518  14.539 -15.252  1.00  1.55           C  
ATOM    568  CE1 TYR A  38      18.784  15.545 -17.479  1.00  1.55           C  
ATOM    569  CE2 TYR A  38      16.889  15.481 -16.036  1.00  1.55           C  
ATOM    570  CZ  TYR A  38      17.516  15.980 -17.145  1.00  1.55           C  
ATOM    571  OH  TYR A  38      16.884  16.918 -17.925  1.00  1.55           O  
ATOM    572  H   TYR A  38      20.569  11.462 -13.254  1.00  1.55           H  
ATOM    573  HA  TYR A  38      21.264  14.059 -14.211  1.00  1.55           H  
ATOM    574 1HB  TYR A  38      19.888  12.352 -15.381  1.00  1.55           H  
ATOM    575 2HB  TYR A  38      18.628  12.539 -14.191  1.00  1.55           H  
ATOM    576  HD1 TYR A  38      20.407  14.256 -16.938  1.00  1.55           H  
ATOM    577  HD2 TYR A  38      17.038  14.135 -14.371  1.00  1.55           H  
ATOM    578  HE1 TYR A  38      19.287  15.938 -18.363  1.00  1.55           H  
ATOM    579  HE2 TYR A  38      15.896  15.832 -15.778  1.00  1.55           H  
ATOM    580  HH  TYR A  38      17.436  17.121 -18.686  1.00  1.55           H  
ATOM    581  N   LEU A  39      18.913  14.038 -11.830  1.00  1.66           N  
ATOM    582  CA  LEU A  39      18.249  14.879 -10.825  1.00  1.66           C  
ATOM    583  C   LEU A  39      19.128  15.430  -9.730  1.00  1.66           C  
ATOM    584  O   LEU A  39      18.902  16.537  -9.260  1.00  1.66           O  
ATOM    585  CB  LEU A  39      17.086  14.135 -10.198  1.00  1.66           C  
ATOM    586  CG  LEU A  39      15.889  13.986 -11.079  1.00  1.66           C  
ATOM    587  CD1 LEU A  39      14.918  13.060 -10.481  1.00  1.66           C  
ATOM    588  CD2 LEU A  39      15.251  15.349 -11.200  1.00  1.66           C  
ATOM    589  H   LEU A  39      18.598  13.073 -11.931  1.00  1.66           H  
ATOM    590  HA  LEU A  39      17.825  15.728 -11.342  1.00  1.66           H  
ATOM    591 1HB  LEU A  39      17.436  13.134  -9.969  1.00  1.66           H  
ATOM    592 2HB  LEU A  39      16.790  14.635  -9.274  1.00  1.66           H  
ATOM    593  HG  LEU A  39      16.186  13.596 -12.052  1.00  1.66           H  
ATOM    594 1HD1 LEU A  39      14.055  12.983 -11.137  1.00  1.66           H  
ATOM    595 2HD1 LEU A  39      15.374  12.092 -10.359  1.00  1.66           H  
ATOM    596 3HD1 LEU A  39      14.619  13.439  -9.528  1.00  1.66           H  
ATOM    597 1HD2 LEU A  39      14.373  15.300 -11.803  1.00  1.66           H  
ATOM    598 2HD2 LEU A  39      14.972  15.697 -10.211  1.00  1.66           H  
ATOM    599 3HD2 LEU A  39      15.958  16.038 -11.636  1.00  1.66           H  
ATOM    600  N   LEU A  40      20.140  14.697  -9.312  1.00  1.83           N  
ATOM    601  CA  LEU A  40      20.943  15.224  -8.234  1.00  1.83           C  
ATOM    602  C   LEU A  40      22.101  16.076  -8.752  1.00  1.83           C  
ATOM    603  O   LEU A  40      22.900  16.585  -7.960  1.00  1.83           O  
ATOM    604  CB  LEU A  40      21.415  14.093  -7.329  1.00  1.83           C  
ATOM    605  CG  LEU A  40      20.248  13.304  -6.669  1.00  1.83           C  
ATOM    606  CD1 LEU A  40      20.815  12.204  -5.799  1.00  1.83           C  
ATOM    607  CD2 LEU A  40      19.348  14.261  -5.890  1.00  1.83           C  
ATOM    608  H   LEU A  40      20.331  13.776  -9.693  1.00  1.83           H  
ATOM    609  HA  LEU A  40      20.312  15.870  -7.626  1.00  1.83           H  
ATOM    610 1HB  LEU A  40      22.000  13.391  -7.926  1.00  1.83           H  
ATOM    611 2HB  LEU A  40      22.047  14.504  -6.543  1.00  1.83           H  
ATOM    612  HG  LEU A  40      19.657  12.824  -7.456  1.00  1.83           H  
ATOM    613 1HD1 LEU A  40      20.000  11.627  -5.359  1.00  1.83           H  
ATOM    614 2HD1 LEU A  40      21.436  11.561  -6.402  1.00  1.83           H  
ATOM    615 3HD1 LEU A  40      21.417  12.644  -5.008  1.00  1.83           H  
ATOM    616 1HD2 LEU A  40      18.525  13.707  -5.446  1.00  1.83           H  
ATOM    617 2HD2 LEU A  40      19.923  14.749  -5.102  1.00  1.83           H  
ATOM    618 3HD2 LEU A  40      18.952  15.019  -6.571  1.00  1.83           H  
ATOM    619  N   SER A  41      22.219  16.240 -10.079  1.00  2.07           N  
ATOM    620  CA  SER A  41      23.234  17.141 -10.582  1.00  2.07           C  
ATOM    621  C   SER A  41      22.799  18.502 -10.049  1.00  2.07           C  
ATOM    622  O   SER A  41      21.602  18.797 -10.000  1.00  2.07           O  
ATOM    623  CB  SER A  41      23.346  17.092 -12.095  1.00  2.07           C  
ATOM    624  OG  SER A  41      23.824  15.833 -12.549  1.00  2.07           O  
ATOM    625  H   SER A  41      21.571  15.808 -10.739  1.00  2.07           H  
ATOM    626  HA  SER A  41      24.202  16.883 -10.152  1.00  2.07           H  
ATOM    627 1HB  SER A  41      22.373  17.284 -12.526  1.00  2.07           H  
ATOM    628 2HB  SER A  41      24.012  17.883 -12.433  1.00  2.07           H  
ATOM    629  HG  SER A  41      23.192  15.132 -12.238  1.00  2.07           H  
ATOM    630  N   ASP A  42      23.743  19.351  -9.691  1.00  2.42           N  
ATOM    631  CA  ASP A  42      23.411  20.608  -9.021  1.00  2.42           C  
ATOM    632  C   ASP A  42      22.211  21.418  -9.539  1.00  2.42           C  
ATOM    633  O   ASP A  42      21.334  21.785  -8.766  1.00  2.42           O  
ATOM    634  CB  ASP A  42      24.659  21.495  -9.046  1.00  2.42           C  
ATOM    635  CG  ASP A  42      25.216  21.723 -10.475  1.00  2.42           C  
ATOM    636  OD1 ASP A  42      24.674  21.152 -11.417  1.00  2.42           O  
ATOM    637  OD2 ASP A  42      26.168  22.446 -10.606  1.00  2.42           O  
ATOM    638  H   ASP A  42      24.711  19.087  -9.803  1.00  2.42           H  
ATOM    639  HA  ASP A  42      23.193  20.354  -7.984  1.00  2.42           H  
ATOM    640 1HB  ASP A  42      24.423  22.463  -8.602  1.00  2.42           H  
ATOM    641 2HB  ASP A  42      25.440  21.037  -8.442  1.00  2.42           H  
ATOM    642  N   GLY A  43      22.157  21.695 -10.831  1.00  2.86           N  
ATOM    643  CA  GLY A  43      21.079  22.534 -11.366  1.00  2.86           C  
ATOM    644  C   GLY A  43      19.852  21.812 -11.950  1.00  2.86           C  
ATOM    645  O   GLY A  43      18.897  22.463 -12.379  1.00  2.86           O  
ATOM    646  H   GLY A  43      22.920  21.355 -11.414  1.00  2.86           H  
ATOM    647 1HA  GLY A  43      20.745  23.208 -10.577  1.00  2.86           H  
ATOM    648 2HA  GLY A  43      21.507  23.171 -12.138  1.00  2.86           H  
ATOM    649  N   THR A  44      19.822  20.485 -11.941  1.00  3.38           N  
ATOM    650  CA  THR A  44      18.714  19.778 -12.605  1.00  3.38           C  
ATOM    651  C   THR A  44      17.351  19.997 -11.974  1.00  3.38           C  
ATOM    652  O   THR A  44      16.355  20.151 -12.681  1.00  3.38           O  
ATOM    653  CB  THR A  44      18.956  18.286 -12.723  1.00  3.38           C  
ATOM    654  OG1 THR A  44      20.116  18.049 -13.525  1.00  3.38           O  
ATOM    655  CG2 THR A  44      17.761  17.646 -13.392  1.00  3.38           C  
ATOM    656  H   THR A  44      20.571  19.960 -11.484  1.00  3.38           H  
ATOM    657  HA  THR A  44      18.654  20.156 -13.622  1.00  3.38           H  
ATOM    658  HB  THR A  44      19.110  17.861 -11.730  1.00  3.38           H  
ATOM    659  HG1 THR A  44      20.395  17.119 -13.392  1.00  3.38           H  
ATOM    660 1HG2 THR A  44      17.933  16.594 -13.478  1.00  3.38           H  
ATOM    661 2HG2 THR A  44      16.874  17.825 -12.794  1.00  3.38           H  
ATOM    662 3HG2 THR A  44      17.625  18.075 -14.381  1.00  3.38           H  
ATOM    663  N   CYS A  45      17.293  20.008 -10.653  1.00  3.93           N  
ATOM    664  CA  CYS A  45      16.030  20.192  -9.944  1.00  3.93           C  
ATOM    665  C   CYS A  45      15.620  21.667  -9.869  1.00  3.93           C  
ATOM    666  O   CYS A  45      14.627  21.998  -9.219  1.00  3.93           O  
ATOM    667  CB  CYS A  45      16.110  19.609  -8.533  1.00  3.93           C  
ATOM    668  SG  CYS A  45      16.230  17.794  -8.456  1.00  3.93           S  
ATOM    669  H   CYS A  45      18.144  19.879 -10.122  1.00  3.93           H  
ATOM    670  HA  CYS A  45      15.257  19.650 -10.490  1.00  3.93           H  
ATOM    671 1HB  CYS A  45      16.992  20.012  -8.040  1.00  3.93           H  
ATOM    672 2HB  CYS A  45      15.238  19.919  -7.957  1.00  3.93           H  
ATOM    673  N   LYS A  46      16.401  22.572 -10.491  1.00  4.46           N  
ATOM    674  CA  LYS A  46      16.116  24.013 -10.497  1.00  4.46           C  
ATOM    675  C   LYS A  46      15.980  24.579  -9.084  1.00  4.46           C  
ATOM    676  O   LYS A  46      15.103  25.395  -8.796  1.00  4.46           O  
ATOM    677  CB  LYS A  46      14.856  24.299 -11.318  1.00  4.46           C  
ATOM    678  CG  LYS A  46      14.889  23.698 -12.735  1.00  4.46           C  
ATOM    679  CD  LYS A  46      16.006  24.302 -13.585  1.00  4.46           C  
ATOM    680  CE  LYS A  46      16.004  23.719 -14.995  1.00  4.46           C  
ATOM    681  NZ  LYS A  46      17.145  24.225 -15.817  1.00  4.46           N  
ATOM    682  H   LYS A  46      17.211  22.270 -11.032  1.00  4.46           H  
ATOM    683  HA  LYS A  46      16.956  24.517 -10.975  1.00  4.46           H  
ATOM    684 1HB  LYS A  46      13.980  23.906 -10.802  1.00  4.46           H  
ATOM    685 2HB  LYS A  46      14.723  25.374 -11.413  1.00  4.46           H  
ATOM    686 1HG  LYS A  46      15.049  22.619 -12.674  1.00  4.46           H  
ATOM    687 2HG  LYS A  46      13.935  23.874 -13.228  1.00  4.46           H  
ATOM    688 1HD  LYS A  46      15.885  25.382 -13.642  1.00  4.46           H  
ATOM    689 2HD  LYS A  46      16.969  24.084 -13.117  1.00  4.46           H  
ATOM    690 1HE  LYS A  46      16.073  22.631 -14.926  1.00  4.46           H  
ATOM    691 2HE  LYS A  46      15.069  23.984 -15.487  1.00  4.46           H  
ATOM    692 1HZ  LYS A  46      17.104  23.814 -16.737  1.00  4.46           H  
ATOM    693 2HZ  LYS A  46      17.086  25.228 -15.893  1.00  4.46           H  
ATOM    694 3HZ  LYS A  46      18.023  23.975 -15.380  1.00  4.46           H  
ATOM    695  N   CYS A  47      16.875  24.134  -8.219  1.00  4.86           N  
ATOM    696  CA  CYS A  47      16.943  24.495  -6.814  1.00  4.86           C  
ATOM    697  C   CYS A  47      18.393  24.365  -6.387  1.00  4.86           C  
ATOM    698  O   CYS A  47      19.278  24.292  -7.240  1.00  4.86           O  
ATOM    699  CB  CYS A  47      16.077  23.576  -5.965  1.00  4.86           C  
ATOM    700  SG  CYS A  47      16.668  21.903  -5.933  1.00  4.86           S  
ATOM    701  H   CYS A  47      17.556  23.475  -8.564  1.00  4.86           H  
ATOM    702  HA  CYS A  47      16.616  25.526  -6.687  1.00  4.86           H  
ATOM    703 1HB  CYS A  47      16.028  23.944  -4.945  1.00  4.86           H  
ATOM    704 2HB  CYS A  47      15.060  23.565  -6.364  1.00  4.86           H  
ATOM    705  HG  CYS A  47      17.965  22.205  -5.623  1.00  4.86           H  
ATOM    706  N   GLY A  48      18.652  24.415  -5.085  1.00  5.04           N  
ATOM    707  CA  GLY A  48      20.021  24.294  -4.611  1.00  5.04           C  
ATOM    708  C   GLY A  48      20.419  22.823  -4.649  1.00  5.04           C  
ATOM    709  O   GLY A  48      19.697  21.999  -5.205  1.00  5.04           O  
ATOM    710  H   GLY A  48      17.901  24.506  -4.417  1.00  5.04           H  
ATOM    711 1HA  GLY A  48      20.689  24.878  -5.245  1.00  5.04           H  
ATOM    712 2HA  GLY A  48      20.101  24.679  -3.596  1.00  5.04           H  
ATOM    713  N   LEU A  49      21.536  22.477  -4.021  1.00  4.96           N  
ATOM    714  CA  LEU A  49      22.027  21.100  -4.085  1.00  4.96           C  
ATOM    715  C   LEU A  49      21.076  20.085  -3.442  1.00  4.96           C  
ATOM    716  O   LEU A  49      20.964  18.937  -3.887  1.00  4.96           O  
ATOM    717  CB  LEU A  49      23.384  21.013  -3.387  1.00  4.96           C  
ATOM    718  CG  LEU A  49      24.525  21.768  -4.074  1.00  4.96           C  
ATOM    719  CD1 LEU A  49      25.776  21.682  -3.213  1.00  4.96           C  
ATOM    720  CD2 LEU A  49      24.743  21.191  -5.450  1.00  4.96           C  
ATOM    721  H   LEU A  49      22.079  23.181  -3.546  1.00  4.96           H  
ATOM    722  HA  LEU A  49      22.150  20.832  -5.135  1.00  4.96           H  
ATOM    723 1HB  LEU A  49      23.280  21.408  -2.378  1.00  4.96           H  
ATOM    724 2HB  LEU A  49      23.670  19.964  -3.315  1.00  4.96           H  
ATOM    725  HG  LEU A  49      24.260  22.820  -4.169  1.00  4.96           H  
ATOM    726 1HD1 LEU A  49      26.588  22.229  -3.693  1.00  4.96           H  
ATOM    727 2HD1 LEU A  49      25.576  22.116  -2.234  1.00  4.96           H  
ATOM    728 3HD1 LEU A  49      26.064  20.637  -3.095  1.00  4.96           H  
ATOM    729 1HD2 LEU A  49      25.545  21.733  -5.950  1.00  4.96           H  
ATOM    730 2HD2 LEU A  49      25.007  20.136  -5.374  1.00  4.96           H  
ATOM    731 3HD2 LEU A  49      23.822  21.298  -6.014  1.00  4.96           H  
ATOM    732  N   GLU A  50      20.369  20.501  -2.405  1.00  4.67           N  
ATOM    733  CA  GLU A  50      19.493  19.585  -1.694  1.00  4.67           C  
ATOM    734  C   GLU A  50      18.168  19.409  -2.419  1.00  4.67           C  
ATOM    735  O   GLU A  50      17.146  19.956  -2.005  1.00  4.67           O  
ATOM    736  CB  GLU A  50      19.242  20.084  -0.268  1.00  4.67           C  
ATOM    737  CG  GLU A  50      20.493  20.141   0.615  1.00  4.67           C  
ATOM    738  CD  GLU A  50      20.215  20.637   2.023  1.00  4.67           C  
ATOM    739  OE1 GLU A  50      19.111  21.054   2.284  1.00  4.67           O  
ATOM    740  OE2 GLU A  50      21.113  20.595   2.833  1.00  4.67           O  
ATOM    741  H   GLU A  50      20.457  21.456  -2.096  1.00  4.67           H  
ATOM    742  HA  GLU A  50      19.980  18.610  -1.644  1.00  4.67           H  
ATOM    743 1HB  GLU A  50      18.811  21.085  -0.306  1.00  4.67           H  
ATOM    744 2HB  GLU A  50      18.515  19.434   0.220  1.00  4.67           H  
ATOM    745 1HG  GLU A  50      20.925  19.143   0.676  1.00  4.67           H  
ATOM    746 2HG  GLU A  50      21.226  20.795   0.143  1.00  4.67           H  
ATOM    747  N   CYS A  51      18.190  18.636  -3.503  1.00  4.25           N  
ATOM    748  CA  CYS A  51      16.988  18.449  -4.302  1.00  4.25           C  
ATOM    749  C   CYS A  51      15.897  17.827  -3.426  1.00  4.25           C  
ATOM    750  O   CYS A  51      16.074  16.690  -2.977  1.00  4.25           O  
ATOM    751  CB  CYS A  51      17.235  17.535  -5.505  1.00  4.25           C  
ATOM    752  SG  CYS A  51      15.734  17.278  -6.527  1.00  4.25           S  
ATOM    753  H   CYS A  51      19.093  18.250  -3.778  1.00  4.25           H  
ATOM    754  HA  CYS A  51      16.708  19.402  -4.698  1.00  4.25           H  
ATOM    755 1HB  CYS A  51      18.020  17.960  -6.140  1.00  4.25           H  
ATOM    756 2HB  CYS A  51      17.578  16.568  -5.159  1.00  4.25           H  
ATOM    757  N   PRO A  52      14.719  18.483  -3.257  1.00  3.86           N  
ATOM    758  CA  PRO A  52      13.595  18.092  -2.405  1.00  3.86           C  
ATOM    759  C   PRO A  52      13.135  16.659  -2.581  1.00  3.86           C  
ATOM    760  O   PRO A  52      12.585  16.054  -1.660  1.00  3.86           O  
ATOM    761  CB  PRO A  52      12.490  19.048  -2.872  1.00  3.86           C  
ATOM    762  CG  PRO A  52      13.221  20.275  -3.318  1.00  3.86           C  
ATOM    763  CD  PRO A  52      14.482  19.772  -3.959  1.00  3.86           C  
ATOM    764  HA  PRO A  52      13.863  18.282  -1.357  1.00  3.86           H  
ATOM    765 1HB  PRO A  52      11.904  18.578  -3.677  1.00  3.86           H  
ATOM    766 2HB  PRO A  52      11.794  19.245  -2.043  1.00  3.86           H  
ATOM    767 1HG  PRO A  52      12.601  20.855  -4.016  1.00  3.86           H  
ATOM    768 2HG  PRO A  52      13.424  20.928  -2.456  1.00  3.86           H  
ATOM    769 1HD  PRO A  52      14.363  19.635  -5.046  1.00  3.86           H  
ATOM    770 2HD  PRO A  52      15.249  20.511  -3.692  1.00  3.86           H  
ATOM    771  N   LEU A  53      13.332  16.125  -3.769  1.00  3.55           N  
ATOM    772  CA  LEU A  53      12.913  14.781  -4.087  1.00  3.55           C  
ATOM    773  C   LEU A  53      13.603  13.710  -3.283  1.00  3.55           C  
ATOM    774  O   LEU A  53      13.015  12.668  -3.020  1.00  3.55           O  
ATOM    775  CB  LEU A  53      13.212  14.515  -5.556  1.00  3.55           C  
ATOM    776  CG  LEU A  53      12.383  15.294  -6.488  1.00  3.55           C  
ATOM    777  CD1 LEU A  53      12.902  15.098  -7.885  1.00  3.55           C  
ATOM    778  CD2 LEU A  53      10.942  14.821  -6.333  1.00  3.55           C  
ATOM    779  H   LEU A  53      13.797  16.664  -4.485  1.00  3.55           H  
ATOM    780  HA  LEU A  53      11.842  14.708  -3.908  1.00  3.55           H  
ATOM    781 1HB  LEU A  53      14.255  14.756  -5.746  1.00  3.55           H  
ATOM    782 2HB  LEU A  53      13.065  13.461  -5.763  1.00  3.55           H  
ATOM    783  HG  LEU A  53      12.454  16.357  -6.241  1.00  3.55           H  
ATOM    784 1HD1 LEU A  53      12.312  15.674  -8.583  1.00  3.55           H  
ATOM    785 2HD1 LEU A  53      13.934  15.425  -7.942  1.00  3.55           H  
ATOM    786 3HD1 LEU A  53      12.844  14.060  -8.132  1.00  3.55           H  
ATOM    787 1HD2 LEU A  53      10.297  15.373  -6.977  1.00  3.55           H  
ATOM    788 2HD2 LEU A  53      10.877  13.763  -6.580  1.00  3.55           H  
ATOM    789 3HD2 LEU A  53      10.622  14.973  -5.302  1.00  3.55           H  
ATOM    790  N   ASN A  54      14.885  13.899  -2.967  1.00  3.31           N  
ATOM    791  CA  ASN A  54      15.638  12.829  -2.308  1.00  3.31           C  
ATOM    792  C   ASN A  54      15.467  11.540  -3.130  1.00  3.31           C  
ATOM    793  O   ASN A  54      15.286  10.452  -2.583  1.00  3.31           O  
ATOM    794  CB  ASN A  54      15.179  12.655  -0.871  1.00  3.31           C  
ATOM    795  CG  ASN A  54      15.454  13.873  -0.023  1.00  3.31           C  
ATOM    796  OD1 ASN A  54      16.575  14.396  -0.004  1.00  3.31           O  
ATOM    797  ND2 ASN A  54      14.447  14.340   0.673  1.00  3.31           N  
ATOM    798  H   ASN A  54      15.320  14.808  -3.138  1.00  3.31           H  
ATOM    799  HA  ASN A  54      16.699  13.091  -2.314  1.00  3.31           H  
ATOM    800 1HB  ASN A  54      14.116  12.426  -0.827  1.00  3.31           H  
ATOM    801 2HB  ASN A  54      15.706  11.809  -0.440  1.00  3.31           H  
ATOM    802 1HD2 ASN A  54      14.567  15.151   1.245  1.00  3.31           H  
ATOM    803 2HD2 ASN A  54      13.553  13.896   0.619  1.00  3.31           H  
ATOM    804  N   VAL A  55      15.537  11.713  -4.452  1.00  3.12           N  
ATOM    805  CA  VAL A  55      15.343  10.742  -5.531  1.00  3.12           C  
ATOM    806  C   VAL A  55      15.114   9.250  -5.202  1.00  3.12           C  
ATOM    807  O   VAL A  55      13.994   8.786  -5.411  1.00  3.12           O  
ATOM    808  CB  VAL A  55      16.409  10.925  -6.598  1.00  3.12           C  
ATOM    809  CG1 VAL A  55      16.244   9.841  -7.672  1.00  3.12           C  
ATOM    810  CG2 VAL A  55      16.241  12.297  -7.169  1.00  3.12           C  
ATOM    811  H   VAL A  55      15.722  12.664  -4.740  1.00  3.12           H  
ATOM    812  HA  VAL A  55      14.434  11.070  -6.035  1.00  3.12           H  
ATOM    813  HB  VAL A  55      17.394  10.862  -6.180  1.00  3.12           H  
ATOM    814 1HG1 VAL A  55      16.937   9.968  -8.420  1.00  3.12           H  
ATOM    815 2HG1 VAL A  55      16.367   8.855  -7.256  1.00  3.12           H  
ATOM    816 3HG1 VAL A  55      15.282   9.915  -8.105  1.00  3.12           H  
ATOM    817 1HG2 VAL A  55      16.989  12.446  -7.920  1.00  3.12           H  
ATOM    818 2HG2 VAL A  55      15.250  12.382  -7.596  1.00  3.12           H  
ATOM    819 3HG2 VAL A  55      16.358  13.044  -6.387  1.00  3.12           H  
ATOM    820  N   PRO A  56      16.076   8.453  -4.687  1.00  2.95           N  
ATOM    821  CA  PRO A  56      15.887   7.035  -4.415  1.00  2.95           C  
ATOM    822  C   PRO A  56      14.777   6.758  -3.400  1.00  2.95           C  
ATOM    823  O   PRO A  56      14.270   5.639  -3.326  1.00  2.95           O  
ATOM    824  CB  PRO A  56      17.264   6.605  -3.887  1.00  2.95           C  
ATOM    825  CG  PRO A  56      17.913   7.883  -3.400  1.00  2.95           C  
ATOM    826  CD  PRO A  56      17.438   8.934  -4.363  1.00  2.95           C  
ATOM    827  HA  PRO A  56      15.663   6.523  -5.360  1.00  2.95           H  
ATOM    828 1HB  PRO A  56      17.135   5.867  -3.082  1.00  2.95           H  
ATOM    829 2HB  PRO A  56      17.836   6.114  -4.686  1.00  2.95           H  
ATOM    830 1HG  PRO A  56      17.596   8.097  -2.368  1.00  2.95           H  
ATOM    831 2HG  PRO A  56      19.008   7.776  -3.384  1.00  2.95           H  
ATOM    832 1HD  PRO A  56      17.451   9.898  -3.879  1.00  2.95           H  
ATOM    833 2HD  PRO A  56      18.068   8.905  -5.250  1.00  2.95           H  
ATOM    834  N   LYS A  57      14.401   7.761  -2.606  1.00  2.77           N  
ATOM    835  CA  LYS A  57      13.345   7.592  -1.620  1.00  2.77           C  
ATOM    836  C   LYS A  57      11.954   7.866  -2.199  1.00  2.77           C  
ATOM    837  O   LYS A  57      10.949   7.598  -1.536  1.00  2.77           O  
ATOM    838  CB  LYS A  57      13.577   8.514  -0.427  1.00  2.77           C  
ATOM    839  CG  LYS A  57      14.837   8.206   0.367  1.00  2.77           C  
ATOM    840  CD  LYS A  57      14.996   9.149   1.558  1.00  2.77           C  
ATOM    841  CE  LYS A  57      16.256   8.830   2.353  1.00  2.77           C  
ATOM    842  NZ  LYS A  57      16.436   9.751   3.509  1.00  2.77           N  
ATOM    843  H   LYS A  57      14.832   8.681  -2.684  1.00  2.77           H  
ATOM    844  HA  LYS A  57      13.364   6.559  -1.272  1.00  2.77           H  
ATOM    845 1HB  LYS A  57      13.648   9.546  -0.785  1.00  2.77           H  
ATOM    846 2HB  LYS A  57      12.724   8.462   0.246  1.00  2.77           H  
ATOM    847 1HG  LYS A  57      14.807   7.176   0.719  1.00  2.77           H  
ATOM    848 2HG  LYS A  57      15.701   8.323  -0.291  1.00  2.77           H  
ATOM    849 1HD  LYS A  57      15.048  10.177   1.206  1.00  2.77           H  
ATOM    850 2HD  LYS A  57      14.131   9.054   2.213  1.00  2.77           H  
ATOM    851 1HE  LYS A  57      16.194   7.807   2.722  1.00  2.77           H  
ATOM    852 2HE  LYS A  57      17.121   8.917   1.694  1.00  2.77           H  
ATOM    853 1HZ  LYS A  57      17.280   9.505   4.007  1.00  2.77           H  
ATOM    854 2HZ  LYS A  57      16.506  10.702   3.176  1.00  2.77           H  
ATOM    855 3HZ  LYS A  57      15.644   9.669   4.131  1.00  2.77           H  
ATOM    856  N   VAL A  58      11.882   8.435  -3.408  1.00  2.57           N  
ATOM    857  CA  VAL A  58      10.586   8.752  -4.004  1.00  2.57           C  
ATOM    858  C   VAL A  58      10.378   8.041  -5.345  1.00  2.57           C  
ATOM    859  O   VAL A  58       9.250   7.741  -5.728  1.00  2.57           O  
ATOM    860  CB  VAL A  58      10.411  10.280  -4.167  1.00  2.57           C  
ATOM    861  CG1 VAL A  58      10.447  10.949  -2.801  1.00  2.57           C  
ATOM    862  CG2 VAL A  58      11.497  10.853  -5.041  1.00  2.57           C  
ATOM    863  H   VAL A  58      12.731   8.624  -3.933  1.00  2.57           H  
ATOM    864  HA  VAL A  58       9.805   8.408  -3.324  1.00  2.57           H  
ATOM    865  HB  VAL A  58       9.437  10.482  -4.612  1.00  2.57           H  
ATOM    866 1HG1 VAL A  58      10.308  12.026  -2.919  1.00  2.57           H  
ATOM    867 2HG1 VAL A  58       9.652  10.543  -2.177  1.00  2.57           H  
ATOM    868 3HG1 VAL A  58      11.412  10.765  -2.328  1.00  2.57           H  
ATOM    869 1HG2 VAL A  58      11.349  11.916  -5.134  1.00  2.57           H  
ATOM    870 2HG2 VAL A  58      12.461  10.659  -4.585  1.00  2.57           H  
ATOM    871 3HG2 VAL A  58      11.449  10.403  -6.007  1.00  2.57           H  
ATOM    872  N   PHE A  59      11.456   7.723  -6.050  1.00  2.36           N  
ATOM    873  CA  PHE A  59      11.302   7.030  -7.318  1.00  2.36           C  
ATOM    874  C   PHE A  59      11.202   5.530  -7.126  1.00  2.36           C  
ATOM    875  O   PHE A  59      11.856   4.940  -6.269  1.00  2.36           O  
ATOM    876  CB  PHE A  59      12.416   7.382  -8.300  1.00  2.36           C  
ATOM    877  CG  PHE A  59      12.242   8.707  -9.005  1.00  2.36           C  
ATOM    878  CD1 PHE A  59      12.652   9.873  -8.451  1.00  2.36           C  
ATOM    879  CD2 PHE A  59      11.677   8.744 -10.270  1.00  2.36           C  
ATOM    880  CE1 PHE A  59      12.512  11.061  -9.111  1.00  2.36           C  
ATOM    881  CE2 PHE A  59      11.531   9.937 -10.955  1.00  2.36           C  
ATOM    882  CZ  PHE A  59      11.952  11.096 -10.374  1.00  2.36           C  
ATOM    883  H   PHE A  59      12.382   7.987  -5.727  1.00  2.36           H  
ATOM    884  HA  PHE A  59      10.368   7.365  -7.771  1.00  2.36           H  
ATOM    885 1HB  PHE A  59      13.360   7.418  -7.756  1.00  2.36           H  
ATOM    886 2HB  PHE A  59      12.496   6.600  -9.055  1.00  2.36           H  
ATOM    887  HD1 PHE A  59      13.095   9.848  -7.470  1.00  2.36           H  
ATOM    888  HD2 PHE A  59      11.356   7.813 -10.724  1.00  2.36           H  
ATOM    889  HE1 PHE A  59      12.851  11.962  -8.638  1.00  2.36           H  
ATOM    890  HE2 PHE A  59      11.093   9.955 -11.951  1.00  2.36           H  
ATOM    891  HZ  PHE A  59      11.850  12.033 -10.910  1.00  2.36           H  
ATOM    892  N   ASN A  60      10.376   4.918  -7.955  1.00  2.16           N  
ATOM    893  CA  ASN A  60      10.164   3.483  -7.950  1.00  2.16           C  
ATOM    894  C   ASN A  60      10.165   2.980  -9.376  1.00  2.16           C  
ATOM    895  O   ASN A  60       9.238   3.233 -10.142  1.00  2.16           O  
ATOM    896  CB  ASN A  60       8.884   3.132  -7.225  1.00  2.16           C  
ATOM    897  CG  ASN A  60       8.646   1.637  -7.097  1.00  2.16           C  
ATOM    898  OD1 ASN A  60       9.165   0.793  -7.853  1.00  2.16           O  
ATOM    899  ND2 ASN A  60       7.846   1.288  -6.115  1.00  2.16           N  
ATOM    900  H   ASN A  60       9.869   5.477  -8.623  1.00  2.16           H  
ATOM    901  HA  ASN A  60      10.997   3.003  -7.434  1.00  2.16           H  
ATOM    902 1HB  ASN A  60       8.907   3.570  -6.224  1.00  2.16           H  
ATOM    903 2HB  ASN A  60       8.038   3.576  -7.752  1.00  2.16           H  
ATOM    904 1HD2 ASN A  60       7.640   0.323  -5.957  1.00  2.16           H  
ATOM    905 2HD2 ASN A  60       7.447   1.989  -5.522  1.00  2.16           H  
ATOM    906  N   PHE A  61      11.247   2.298  -9.727  1.00  1.98           N  
ATOM    907  CA  PHE A  61      11.518   1.832 -11.082  1.00  1.98           C  
ATOM    908  C   PHE A  61      10.790   0.549 -11.475  1.00  1.98           C  
ATOM    909  O   PHE A  61      11.027   0.008 -12.550  1.00  1.98           O  
ATOM    910  CB  PHE A  61      13.021   1.667 -11.254  1.00  1.98           C  
ATOM    911  CG  PHE A  61      13.621   0.769 -10.231  1.00  1.98           C  
ATOM    912  CD1 PHE A  61      13.608  -0.605 -10.383  1.00  1.98           C  
ATOM    913  CD2 PHE A  61      14.177   1.308  -9.086  1.00  1.98           C  
ATOM    914  CE1 PHE A  61      14.158  -1.424  -9.414  1.00  1.98           C  
ATOM    915  CE2 PHE A  61      14.727   0.501  -8.116  1.00  1.98           C  
ATOM    916  CZ  PHE A  61      14.720  -0.870  -8.280  1.00  1.98           C  
ATOM    917  H   PHE A  61      11.938   2.117  -9.014  1.00  1.98           H  
ATOM    918  HA  PHE A  61      11.190   2.613 -11.767  1.00  1.98           H  
ATOM    919 1HB  PHE A  61      13.233   1.257 -12.240  1.00  1.98           H  
ATOM    920 2HB  PHE A  61      13.508   2.640 -11.187  1.00  1.98           H  
ATOM    921  HD1 PHE A  61      13.160  -1.039 -11.278  1.00  1.98           H  
ATOM    922  HD2 PHE A  61      14.173   2.387  -8.955  1.00  1.98           H  
ATOM    923  HE1 PHE A  61      14.146  -2.507  -9.545  1.00  1.98           H  
ATOM    924  HE2 PHE A  61      15.163   0.943  -7.221  1.00  1.98           H  
ATOM    925  HZ  PHE A  61      15.152  -1.512  -7.515  1.00  1.98           H  
ATOM    926  N   ASP A  62       9.950   0.017 -10.598  1.00  1.84           N  
ATOM    927  CA  ASP A  62       9.166  -1.153 -10.967  1.00  1.84           C  
ATOM    928  C   ASP A  62       8.082  -0.671 -11.941  1.00  1.84           C  
ATOM    929  O   ASP A  62       7.274   0.175 -11.559  1.00  1.84           O  
ATOM    930  CB  ASP A  62       8.535  -1.830  -9.746  1.00  1.84           C  
ATOM    931  CG  ASP A  62       7.766  -3.154 -10.071  1.00  1.84           C  
ATOM    932  OD1 ASP A  62       7.037  -3.228 -11.062  1.00  1.84           O  
ATOM    933  OD2 ASP A  62       7.926  -4.082  -9.312  1.00  1.84           O  
ATOM    934  H   ASP A  62       9.804   0.455  -9.688  1.00  1.84           H  
ATOM    935  HA  ASP A  62       9.828  -1.876 -11.423  1.00  1.84           H  
ATOM    936 1HB  ASP A  62       9.314  -2.052  -9.015  1.00  1.84           H  
ATOM    937 2HB  ASP A  62       7.845  -1.137  -9.270  1.00  1.84           H  
ATOM    938  N   PRO A  63       8.021  -1.149 -13.199  1.00  1.73           N  
ATOM    939  CA  PRO A  63       7.066  -0.744 -14.215  1.00  1.73           C  
ATOM    940  C   PRO A  63       5.614  -0.736 -13.738  1.00  1.73           C  
ATOM    941  O   PRO A  63       4.805   0.056 -14.224  1.00  1.73           O  
ATOM    942  CB  PRO A  63       7.251  -1.828 -15.283  1.00  1.73           C  
ATOM    943  CG  PRO A  63       8.674  -2.258 -15.144  1.00  1.73           C  
ATOM    944  CD  PRO A  63       8.952  -2.214 -13.660  1.00  1.73           C  
ATOM    945  HA  PRO A  63       7.348   0.245 -14.601  1.00  1.73           H  
ATOM    946 1HB  PRO A  63       6.534  -2.646 -15.120  1.00  1.73           H  
ATOM    947 2HB  PRO A  63       7.047  -1.420 -16.275  1.00  1.73           H  
ATOM    948 1HG  PRO A  63       8.796  -3.267 -15.568  1.00  1.73           H  
ATOM    949 2HG  PRO A  63       9.323  -1.602 -15.735  1.00  1.73           H  
ATOM    950 1HD  PRO A  63       8.709  -3.177 -13.177  1.00  1.73           H  
ATOM    951 2HD  PRO A  63       9.997  -1.931 -13.547  1.00  1.73           H  
ATOM    952  N   LEU A  64       5.268  -1.597 -12.782  1.00  1.66           N  
ATOM    953  CA  LEU A  64       3.881  -1.654 -12.345  1.00  1.66           C  
ATOM    954  C   LEU A  64       3.568  -0.787 -11.128  1.00  1.66           C  
ATOM    955  O   LEU A  64       2.437  -0.800 -10.637  1.00  1.66           O  
ATOM    956  CB  LEU A  64       3.507  -3.102 -12.059  1.00  1.66           C  
ATOM    957  CG  LEU A  64       3.611  -4.031 -13.275  1.00  1.66           C  
ATOM    958  CD1 LEU A  64       3.271  -5.449 -12.857  1.00  1.66           C  
ATOM    959  CD2 LEU A  64       2.685  -3.528 -14.371  1.00  1.66           C  
ATOM    960  H   LEU A  64       5.955  -2.216 -12.329  1.00  1.66           H  
ATOM    961  HA  LEU A  64       3.258  -1.302 -13.164  1.00  1.66           H  
ATOM    962 1HB  LEU A  64       4.182  -3.484 -11.287  1.00  1.66           H  
ATOM    963 2HB  LEU A  64       2.486  -3.138 -11.682  1.00  1.66           H  
ATOM    964  HG  LEU A  64       4.638  -4.031 -13.642  1.00  1.66           H  
ATOM    965 1HD1 LEU A  64       3.360  -6.113 -13.716  1.00  1.66           H  
ATOM    966 2HD1 LEU A  64       3.964  -5.769 -12.076  1.00  1.66           H  
ATOM    967 3HD1 LEU A  64       2.251  -5.483 -12.476  1.00  1.66           H  
ATOM    968 1HD2 LEU A  64       2.763  -4.181 -15.241  1.00  1.66           H  
ATOM    969 2HD2 LEU A  64       1.657  -3.529 -14.008  1.00  1.66           H  
ATOM    970 3HD2 LEU A  64       2.970  -2.512 -14.652  1.00  1.66           H  
ATOM    971  N   ALA A  65       4.551  -0.056 -10.611  1.00  1.68           N  
ATOM    972  CA  ALA A  65       4.287   0.765  -9.444  1.00  1.68           C  
ATOM    973  C   ALA A  65       3.260   1.843  -9.776  1.00  1.68           C  
ATOM    974  O   ALA A  65       3.379   2.490 -10.815  1.00  1.68           O  
ATOM    975  CB  ALA A  65       5.555   1.443  -8.970  1.00  1.68           C  
ATOM    976  H   ALA A  65       5.482  -0.059 -11.030  1.00  1.68           H  
ATOM    977  HA  ALA A  65       3.918   0.111  -8.664  1.00  1.68           H  
ATOM    978 1HB  ALA A  65       5.344   2.044  -8.084  1.00  1.68           H  
ATOM    979 2HB  ALA A  65       6.295   0.684  -8.731  1.00  1.68           H  
ATOM    980 3HB  ALA A  65       5.947   2.086  -9.761  1.00  1.68           H  
ATOM    981  N   PRO A  66       2.235   2.070  -8.947  1.00  1.79           N  
ATOM    982  CA  PRO A  66       1.290   3.142  -9.134  1.00  1.79           C  
ATOM    983  C   PRO A  66       1.958   4.468  -8.806  1.00  1.79           C  
ATOM    984  O   PRO A  66       2.818   4.533  -7.917  1.00  1.79           O  
ATOM    985  CB  PRO A  66       0.151   2.748  -8.192  1.00  1.79           C  
ATOM    986  CG  PRO A  66       0.811   1.905  -7.102  1.00  1.79           C  
ATOM    987  CD  PRO A  66       1.969   1.199  -7.787  1.00  1.79           C  
ATOM    988  HA  PRO A  66       0.949   3.137 -10.181  1.00  1.79           H  
ATOM    989 1HB  PRO A  66      -0.339   3.650  -7.805  1.00  1.79           H  
ATOM    990 2HB  PRO A  66      -0.614   2.189  -8.751  1.00  1.79           H  
ATOM    991 1HG  PRO A  66       1.118   2.506  -6.263  1.00  1.79           H  
ATOM    992 2HG  PRO A  66       0.078   1.186  -6.707  1.00  1.79           H  
ATOM    993 1HD  PRO A  66       2.825   1.186  -7.092  1.00  1.79           H  
ATOM    994 2HD  PRO A  66       1.671   0.188  -8.123  1.00  1.79           H  
ATOM    995  N   VAL A  67       1.531   5.523  -9.478  1.00  2.02           N  
ATOM    996  CA  VAL A  67       2.076   6.838  -9.198  1.00  2.02           C  
ATOM    997  C   VAL A  67       1.029   7.913  -8.996  1.00  2.02           C  
ATOM    998  O   VAL A  67      -0.127   7.767  -9.402  1.00  2.02           O  
ATOM    999  CB  VAL A  67       3.093   7.279 -10.290  1.00  2.02           C  
ATOM   1000  CG1 VAL A  67       4.294   6.330 -10.314  1.00  2.02           C  
ATOM   1001  CG2 VAL A  67       2.444   7.281 -11.661  1.00  2.02           C  
ATOM   1002  H   VAL A  67       0.824   5.418 -10.189  1.00  2.02           H  
ATOM   1003  HA  VAL A  67       2.628   6.754  -8.272  1.00  2.02           H  
ATOM   1004  HB  VAL A  67       3.449   8.273 -10.044  1.00  2.02           H  
ATOM   1005 1HG1 VAL A  67       5.005   6.677 -11.054  1.00  2.02           H  
ATOM   1006 2HG1 VAL A  67       4.768   6.336  -9.331  1.00  2.02           H  
ATOM   1007 3HG1 VAL A  67       3.980   5.318 -10.557  1.00  2.02           H  
ATOM   1008 1HG2 VAL A  67       3.173   7.607 -12.403  1.00  2.02           H  
ATOM   1009 2HG2 VAL A  67       2.103   6.277 -11.897  1.00  2.02           H  
ATOM   1010 3HG2 VAL A  67       1.603   7.949 -11.672  1.00  2.02           H  
ATOM   1011  N   THR A  68       1.478   9.003  -8.388  1.00  2.36           N  
ATOM   1012  CA  THR A  68       0.678  10.193  -8.112  1.00  2.36           C  
ATOM   1013  C   THR A  68       1.350  11.484  -8.616  1.00  2.36           C  
ATOM   1014  O   THR A  68       1.902  12.230  -7.804  1.00  2.36           O  
ATOM   1015  CB  THR A  68       0.411  10.313  -6.595  1.00  2.36           C  
ATOM   1016  OG1 THR A  68       1.654  10.314  -5.867  1.00  2.36           O  
ATOM   1017  CG2 THR A  68      -0.414   9.140  -6.118  1.00  2.36           C  
ATOM   1018  H   THR A  68       2.453   8.976  -8.096  1.00  2.36           H  
ATOM   1019  HA  THR A  68      -0.287  10.078  -8.597  1.00  2.36           H  
ATOM   1020  HB  THR A  68      -0.126  11.239  -6.392  1.00  2.36           H  
ATOM   1021  HG1 THR A  68       2.109  11.167  -5.912  1.00  2.36           H  
ATOM   1022 1HG2 THR A  68      -0.600   9.234  -5.049  1.00  2.36           H  
ATOM   1023 2HG2 THR A  68      -1.365   9.121  -6.652  1.00  2.36           H  
ATOM   1024 3HG2 THR A  68       0.120   8.226  -6.305  1.00  2.36           H  
ATOM   1025  N   PRO A  69       1.352  11.742  -9.940  1.00  2.81           N  
ATOM   1026  CA  PRO A  69       2.023  12.834 -10.619  1.00  2.81           C  
ATOM   1027  C   PRO A  69       1.176  14.096 -10.542  1.00  2.81           C  
ATOM   1028  O   PRO A  69       1.376  15.024 -11.326  1.00  2.81           O  
ATOM   1029  OXT PRO A  69       0.080  14.000  -9.991  1.00  2.81           O  
ATOM   1030  CB  PRO A  69       2.104  12.321 -12.062  1.00  2.81           C  
ATOM   1031  CG  PRO A  69       0.872  11.464 -12.225  1.00  2.81           C  
ATOM   1032  CD  PRO A  69       0.597  10.870 -10.855  1.00  2.81           C  
ATOM   1033  HA  PRO A  69       3.022  12.998 -10.185  1.00  2.81           H  
ATOM   1034 1HB  PRO A  69       2.148  13.169 -12.765  1.00  2.81           H  
ATOM   1035 2HB  PRO A  69       3.011  11.739 -12.212  1.00  2.81           H  
ATOM   1036 1HG  PRO A  69       0.033  12.073 -12.596  1.00  2.81           H  
ATOM   1037 2HG  PRO A  69       1.057  10.688 -12.983  1.00  2.81           H  
ATOM   1038 1HD  PRO A  69      -0.480  10.904 -10.648  1.00  2.81           H  
ATOM   1039 2HD  PRO A  69       0.981   9.879 -10.842  1.00  2.81           H  
TER    1040
ENDMDL

REMARK ID 691823 MODEL 5 MBD6
PFRMAT TS
TARGET MBD6
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   PRO A   1       1.789  -3.040  -1.716  1.00  2.92           N  
ATOM      2  CA  PRO A   1       2.987  -2.224  -1.598  1.00  2.92           C  
ATOM      3  C   PRO A   1       2.655  -0.845  -1.060  1.00  2.92           C  
ATOM      4  O   PRO A   1       1.498  -0.545  -0.766  1.00  2.92           O  
ATOM      5  CB  PRO A   1       3.476  -2.156  -3.042  1.00  2.92           C  
ATOM      6  CG  PRO A   1       2.211  -2.090  -3.831  1.00  2.92           C  
ATOM      7  CD  PRO A   1       1.255  -3.017  -3.092  1.00  2.92           C  
ATOM      8  HA  PRO A   1       3.716  -2.733  -0.950  1.00  2.92           H  
ATOM      9 1HB  PRO A   1       4.113  -1.272  -3.188  1.00  2.92           H  
ATOM     10 2HB  PRO A   1       4.086  -3.039  -3.277  1.00  2.92           H  
ATOM     11 1HG  PRO A   1       1.850  -1.051  -3.871  1.00  2.92           H  
ATOM     12 2HG  PRO A   1       2.392  -2.405  -4.869  1.00  2.92           H  
ATOM     13 1HD  PRO A   1       0.237  -2.601  -3.089  1.00  2.92           H  
ATOM     14 2HD  PRO A   1       1.280  -4.028  -3.521  1.00  2.92           H  
ATOM     15 1H   PRO A   1       1.153  -2.561  -1.082  1.00  2.92           H  
ATOM     16 2H   PRO A   1       2.016  -3.914  -1.396  1.00  2.92           H  
ATOM     17  N   VAL A   2       3.673  -0.002  -0.938  1.00  2.52           N  
ATOM     18  CA  VAL A   2       3.477   1.356  -0.448  1.00  2.52           C  
ATOM     19  C   VAL A   2       3.902   2.381  -1.494  1.00  2.52           C  
ATOM     20  O   VAL A   2       5.017   2.328  -2.013  1.00  2.52           O  
ATOM     21  CB  VAL A   2       4.270   1.572   0.857  1.00  2.52           C  
ATOM     22  CG1 VAL A   2       4.097   2.999   1.343  1.00  2.52           C  
ATOM     23  CG2 VAL A   2       3.784   0.588   1.915  1.00  2.52           C  
ATOM     24  H   VAL A   2       4.606  -0.298  -1.185  1.00  2.52           H  
ATOM     25  HA  VAL A   2       2.418   1.504  -0.233  1.00  2.52           H  
ATOM     26  HB  VAL A   2       5.331   1.414   0.665  1.00  2.52           H  
ATOM     27 1HG1 VAL A   2       4.668   3.143   2.259  1.00  2.52           H  
ATOM     28 2HG1 VAL A   2       4.458   3.687   0.586  1.00  2.52           H  
ATOM     29 3HG1 VAL A   2       3.044   3.193   1.537  1.00  2.52           H  
ATOM     30 1HG2 VAL A   2       4.347   0.738   2.835  1.00  2.52           H  
ATOM     31 2HG2 VAL A   2       2.723   0.758   2.106  1.00  2.52           H  
ATOM     32 3HG2 VAL A   2       3.930  -0.431   1.569  1.00  2.52           H  
ATOM     33  N   ALA A   3       2.990   3.294  -1.815  1.00  2.18           N  
ATOM     34  CA  ALA A   3       3.232   4.354  -2.791  1.00  2.18           C  
ATOM     35  C   ALA A   3       4.318   5.296  -2.305  1.00  2.18           C  
ATOM     36  O   ALA A   3       4.439   5.528  -1.101  1.00  2.18           O  
ATOM     37  CB  ALA A   3       1.956   5.116  -3.055  1.00  2.18           C  
ATOM     38  H   ALA A   3       2.094   3.256  -1.353  1.00  2.18           H  
ATOM     39  HA  ALA A   3       3.581   3.893  -3.712  1.00  2.18           H  
ATOM     40 1HB  ALA A   3       2.150   5.879  -3.802  1.00  2.18           H  
ATOM     41 2HB  ALA A   3       1.195   4.437  -3.419  1.00  2.18           H  
ATOM     42 3HB  ALA A   3       1.615   5.579  -2.135  1.00  2.18           H  
ATOM     43  N   THR A   4       5.079   5.870  -3.235  1.00  1.94           N  
ATOM     44  CA  THR A   4       6.134   6.804  -2.826  1.00  1.94           C  
ATOM     45  C   THR A   4       5.930   8.207  -3.370  1.00  1.94           C  
ATOM     46  O   THR A   4       5.419   8.401  -4.466  1.00  1.94           O  
ATOM     47  CB  THR A   4       7.520   6.351  -3.291  1.00  1.94           C  
ATOM     48  OG1 THR A   4       8.506   7.234  -2.726  1.00  1.94           O  
ATOM     49  CG2 THR A   4       7.587   6.443  -4.804  1.00  1.94           C  
ATOM     50  H   THR A   4       4.907   5.638  -4.217  1.00  1.94           H  
ATOM     51  HA  THR A   4       6.139   6.869  -1.739  1.00  1.94           H  
ATOM     52  HB  THR A   4       7.718   5.328  -2.973  1.00  1.94           H  
ATOM     53  HG1 THR A   4       9.277   7.328  -3.338  1.00  1.94           H  
ATOM     54 1HG2 THR A   4       8.573   6.150  -5.135  1.00  1.94           H  
ATOM     55 2HG2 THR A   4       6.836   5.783  -5.243  1.00  1.94           H  
ATOM     56 3HG2 THR A   4       7.397   7.474  -5.110  1.00  1.94           H  
ATOM     57  N   SER A   5       6.348   9.203  -2.618  1.00  1.78           N  
ATOM     58  CA  SER A   5       6.231  10.561  -3.111  1.00  1.78           C  
ATOM     59  C   SER A   5       7.305  10.883  -4.125  1.00  1.78           C  
ATOM     60  O   SER A   5       8.406  10.343  -4.086  1.00  1.78           O  
ATOM     61  CB  SER A   5       6.281  11.550  -1.965  1.00  1.78           C  
ATOM     62  OG  SER A   5       5.161  11.385  -1.123  1.00  1.78           O  
ATOM     63  H   SER A   5       6.766   9.008  -1.721  1.00  1.78           H  
ATOM     64  HA  SER A   5       5.275  10.661  -3.609  1.00  1.78           H  
ATOM     65 1HB  SER A   5       7.197  11.409  -1.397  1.00  1.78           H  
ATOM     66 2HB  SER A   5       6.291  12.565  -2.367  1.00  1.78           H  
ATOM     67  HG  SER A   5       4.376  11.571  -1.688  1.00  1.78           H  
ATOM     68  N   VAL A   6       6.989  11.808  -5.010  1.00  1.68           N  
ATOM     69  CA  VAL A   6       7.953  12.300  -5.970  1.00  1.68           C  
ATOM     70  C   VAL A   6       8.319  13.720  -5.511  1.00  1.68           C  
ATOM     71  O   VAL A   6       7.413  14.505  -5.240  1.00  1.68           O  
ATOM     72  CB  VAL A   6       7.365  12.284  -7.388  1.00  1.68           C  
ATOM     73  CG1 VAL A   6       8.371  12.820  -8.367  1.00  1.68           C  
ATOM     74  CG2 VAL A   6       6.955  10.862  -7.743  1.00  1.68           C  
ATOM     75  H   VAL A   6       6.055  12.193  -5.000  1.00  1.68           H  
ATOM     76  HA  VAL A   6       8.798  11.628  -5.985  1.00  1.68           H  
ATOM     77  HB  VAL A   6       6.508  12.934  -7.428  1.00  1.68           H  
ATOM     78 1HG1 VAL A   6       7.945  12.825  -9.367  1.00  1.68           H  
ATOM     79 2HG1 VAL A   6       8.615  13.837  -8.070  1.00  1.68           H  
ATOM     80 3HG1 VAL A   6       9.269  12.204  -8.357  1.00  1.68           H  
ATOM     81 1HG2 VAL A   6       6.527  10.842  -8.743  1.00  1.68           H  
ATOM     82 2HG2 VAL A   6       7.827  10.209  -7.706  1.00  1.68           H  
ATOM     83 3HG2 VAL A   6       6.222  10.520  -7.026  1.00  1.68           H  
ATOM     84  N   PRO A   7       9.603  14.056  -5.310  1.00  1.61           N  
ATOM     85  CA  PRO A   7      10.070  15.351  -4.839  1.00  1.61           C  
ATOM     86  C   PRO A   7       9.572  16.486  -5.711  1.00  1.61           C  
ATOM     87  O   PRO A   7       9.399  16.327  -6.917  1.00  1.61           O  
ATOM     88  CB  PRO A   7      11.585  15.202  -4.916  1.00  1.61           C  
ATOM     89  CG  PRO A   7      11.815  13.733  -4.753  1.00  1.61           C  
ATOM     90  CD  PRO A   7      10.679  13.064  -5.463  1.00  1.61           C  
ATOM     91  HA  PRO A   7       9.742  15.493  -3.800  1.00  1.61           H  
ATOM     92 1HB  PRO A   7      11.946  15.588  -5.874  1.00  1.61           H  
ATOM     93 2HB  PRO A   7      12.062  15.804  -4.128  1.00  1.61           H  
ATOM     94 1HG  PRO A   7      12.774  13.451  -5.149  1.00  1.61           H  
ATOM     95 2HG  PRO A   7      11.834  13.490  -3.684  1.00  1.61           H  
ATOM     96 1HD  PRO A   7      10.912  12.881  -6.521  1.00  1.61           H  
ATOM     97 2HD  PRO A   7      10.476  12.144  -4.899  1.00  1.61           H  
ATOM     98  N   ILE A   8       9.353  17.635  -5.095  1.00  1.54           N  
ATOM     99  CA  ILE A   8       8.804  18.774  -5.808  1.00  1.54           C  
ATOM    100  C   ILE A   8       9.689  19.198  -6.962  1.00  1.54           C  
ATOM    101  O   ILE A   8      10.902  19.352  -6.822  1.00  1.54           O  
ATOM    102  CB  ILE A   8       8.597  19.957  -4.849  1.00  1.54           C  
ATOM    103  CG1 ILE A   8       7.529  19.589  -3.815  1.00  1.54           C  
ATOM    104  CG2 ILE A   8       8.191  21.210  -5.617  1.00  1.54           C  
ATOM    105  CD1 ILE A   8       7.410  20.583  -2.684  1.00  1.54           C  
ATOM    106  H   ILE A   8       9.535  17.714  -4.105  1.00  1.54           H  
ATOM    107  HA  ILE A   8       7.834  18.486  -6.212  1.00  1.54           H  
ATOM    108  HB  ILE A   8       9.524  20.153  -4.311  1.00  1.54           H  
ATOM    109 1HG1 ILE A   8       6.565  19.518  -4.317  1.00  1.54           H  
ATOM    110 2HG1 ILE A   8       7.771  18.613  -3.392  1.00  1.54           H  
ATOM    111 1HG2 ILE A   8       8.054  22.034  -4.919  1.00  1.54           H  
ATOM    112 2HG2 ILE A   8       8.970  21.473  -6.330  1.00  1.54           H  
ATOM    113 3HG2 ILE A   8       7.259  21.026  -6.148  1.00  1.54           H  
ATOM    114 1HD1 ILE A   8       6.634  20.254  -1.992  1.00  1.54           H  
ATOM    115 2HD1 ILE A   8       8.362  20.650  -2.156  1.00  1.54           H  
ATOM    116 3HD1 ILE A   8       7.146  21.561  -3.084  1.00  1.54           H  
ATOM    117  N   GLY A   9       9.049  19.350  -8.117  1.00  1.47           N  
ATOM    118  CA  GLY A   9       9.688  19.711  -9.371  1.00  1.47           C  
ATOM    119  C   GLY A   9       9.929  18.480 -10.243  1.00  1.47           C  
ATOM    120  O   GLY A   9      10.124  18.604 -11.451  1.00  1.47           O  
ATOM    121  H   GLY A   9       8.051  19.193  -8.125  1.00  1.47           H  
ATOM    122 1HA  GLY A   9       9.059  20.420  -9.906  1.00  1.47           H  
ATOM    123 2HA  GLY A   9      10.629  20.215  -9.163  1.00  1.47           H  
ATOM    124  N   TRP A  10       9.861  17.293  -9.645  1.00  1.41           N  
ATOM    125  CA  TRP A  10      10.045  16.057 -10.390  1.00  1.41           C  
ATOM    126  C   TRP A  10       8.714  15.438 -10.778  1.00  1.41           C  
ATOM    127  O   TRP A  10       7.722  15.545 -10.051  1.00  1.41           O  
ATOM    128  CB  TRP A  10      10.853  15.025  -9.589  1.00  1.41           C  
ATOM    129  CG  TRP A  10      12.293  15.263  -9.499  1.00  1.41           C  
ATOM    130  CD1 TRP A  10      12.969  16.087  -8.658  1.00  1.41           C  
ATOM    131  CD2 TRP A  10      13.284  14.590 -10.293  1.00  1.41           C  
ATOM    132  NE1 TRP A  10      14.319  15.994  -8.905  1.00  1.41           N  
ATOM    133  CE2 TRP A  10      14.517  15.075  -9.911  1.00  1.41           C  
ATOM    134  CE3 TRP A  10      13.213  13.625 -11.290  1.00  1.41           C  
ATOM    135  CZ2 TRP A  10      15.679  14.638 -10.508  1.00  1.41           C  
ATOM    136  CZ3 TRP A  10      14.379  13.180 -11.872  1.00  1.41           C  
ATOM    137  CH2 TRP A  10      15.581  13.680 -11.489  1.00  1.41           C  
ATOM    138  H   TRP A  10       9.687  17.221  -8.642  1.00  1.41           H  
ATOM    139  HA  TRP A  10      10.594  16.293 -11.296  1.00  1.41           H  
ATOM    140 1HB  TRP A  10      10.484  14.979  -8.584  1.00  1.41           H  
ATOM    141 2HB  TRP A  10      10.704  14.040 -10.036  1.00  1.41           H  
ATOM    142  HD1 TRP A  10      12.505  16.734  -7.910  1.00  1.41           H  
ATOM    143  HE1 TRP A  10      15.040  16.512  -8.423  1.00  1.41           H  
ATOM    144  HE3 TRP A  10      12.244  13.235 -11.603  1.00  1.41           H  
ATOM    145  HZ2 TRP A  10      16.643  15.013 -10.231  1.00  1.41           H  
ATOM    146  HZ3 TRP A  10      14.313  12.424 -12.652  1.00  1.41           H  
ATOM    147  HH2 TRP A  10      16.486  13.317 -11.969  1.00  1.41           H  
ATOM    148  N   GLN A  11       8.708  14.763 -11.920  1.00  1.37           N  
ATOM    149  CA  GLN A  11       7.533  14.036 -12.381  1.00  1.37           C  
ATOM    150  C   GLN A  11       7.892  12.595 -12.699  1.00  1.37           C  
ATOM    151  O   GLN A  11       9.055  12.273 -12.947  1.00  1.37           O  
ATOM    152  CB  GLN A  11       6.893  14.709 -13.598  1.00  1.37           C  
ATOM    153  CG  GLN A  11       6.414  16.135 -13.340  1.00  1.37           C  
ATOM    154  CD  GLN A  11       5.757  16.776 -14.550  1.00  1.37           C  
ATOM    155  OE1 GLN A  11       5.668  16.178 -15.626  1.00  1.37           O  
ATOM    156  NE2 GLN A  11       5.293  18.009 -14.377  1.00  1.37           N  
ATOM    157  H   GLN A  11       9.561  14.775 -12.480  1.00  1.37           H  
ATOM    158  HA  GLN A  11       6.796  14.020 -11.578  1.00  1.37           H  
ATOM    159 1HB  GLN A  11       7.594  14.738 -14.410  1.00  1.37           H  
ATOM    160 2HB  GLN A  11       6.038  14.119 -13.931  1.00  1.37           H  
ATOM    161 1HG  GLN A  11       5.695  16.123 -12.520  1.00  1.37           H  
ATOM    162 2HG  GLN A  11       7.275  16.747 -13.066  1.00  1.37           H  
ATOM    163 1HE2 GLN A  11       4.849  18.489 -15.134  1.00  1.37           H  
ATOM    164 2HE2 GLN A  11       5.389  18.458 -13.486  1.00  1.37           H  
ATOM    165  N   ARG A  12       6.892  11.727 -12.689  1.00  1.36           N  
ATOM    166  CA  ARG A  12       7.090  10.318 -13.011  1.00  1.36           C  
ATOM    167  C   ARG A  12       6.080   9.874 -14.050  1.00  1.36           C  
ATOM    168  O   ARG A  12       4.907  10.245 -13.973  1.00  1.36           O  
ATOM    169  CB  ARG A  12       6.896   9.442 -11.789  1.00  1.36           C  
ATOM    170  CG  ARG A  12       7.160   7.958 -12.008  1.00  1.36           C  
ATOM    171  CD  ARG A  12       6.920   7.222 -10.772  1.00  1.36           C  
ATOM    172  NE  ARG A  12       7.243   5.830 -10.868  1.00  1.36           N  
ATOM    173  CZ  ARG A  12       6.387   4.919 -11.308  1.00  1.36           C  
ATOM    174  NH1 ARG A  12       5.177   5.280 -11.680  1.00  1.36           N  
ATOM    175  NH2 ARG A  12       6.753   3.679 -11.356  1.00  1.36           N  
ATOM    176  H   ARG A  12       5.962  12.049 -12.461  1.00  1.36           H  
ATOM    177  HA  ARG A  12       8.094  10.174 -13.409  1.00  1.36           H  
ATOM    178 1HB  ARG A  12       7.532   9.790 -10.991  1.00  1.36           H  
ATOM    179 2HB  ARG A  12       5.868   9.533 -11.443  1.00  1.36           H  
ATOM    180 1HG  ARG A  12       6.489   7.559 -12.764  1.00  1.36           H  
ATOM    181 2HG  ARG A  12       8.198   7.807 -12.323  1.00  1.36           H  
ATOM    182 1HD  ARG A  12       7.462   7.656  -9.951  1.00  1.36           H  
ATOM    183 2HD  ARG A  12       5.857   7.287 -10.578  1.00  1.36           H  
ATOM    184  HE  ARG A  12       8.165   5.494 -10.537  1.00  1.36           H  
ATOM    185 1HH1 ARG A  12       4.901   6.249 -11.629  1.00  1.36           H  
ATOM    186 2HH1 ARG A  12       4.508   4.584 -11.976  1.00  1.36           H  
ATOM    187 1HH2 ARG A  12       7.694   3.422 -11.054  1.00  1.36           H  
ATOM    188 2HH2 ARG A  12       6.107   2.985 -11.688  1.00  1.36           H  
ATOM    189  N   CYS A  13       6.520   9.071 -15.010  1.00  1.39           N  
ATOM    190  CA  CYS A  13       5.574   8.541 -15.978  1.00  1.39           C  
ATOM    191  C   CYS A  13       5.961   7.151 -16.440  1.00  1.39           C  
ATOM    192  O   CYS A  13       7.092   6.701 -16.240  1.00  1.39           O  
ATOM    193  CB  CYS A  13       5.498   9.442 -17.211  1.00  1.39           C  
ATOM    194  SG  CYS A  13       6.995   9.496 -18.203  1.00  1.39           S  
ATOM    195  H   CYS A  13       7.511   8.830 -15.052  1.00  1.39           H  
ATOM    196  HA  CYS A  13       4.590   8.489 -15.513  1.00  1.39           H  
ATOM    197 1HB  CYS A  13       4.684   9.107 -17.855  1.00  1.39           H  
ATOM    198 2HB  CYS A  13       5.268  10.460 -16.896  1.00  1.39           H  
ATOM    199  HG  CYS A  13       7.811   9.809 -17.194  1.00  1.39           H  
ATOM    200  N   VAL A  14       5.015   6.476 -17.080  1.00  1.44           N  
ATOM    201  CA  VAL A  14       5.285   5.162 -17.633  1.00  1.44           C  
ATOM    202  C   VAL A  14       4.981   5.160 -19.123  1.00  1.44           C  
ATOM    203  O   VAL A  14       3.929   5.640 -19.552  1.00  1.44           O  
ATOM    204  CB  VAL A  14       4.467   4.061 -16.912  1.00  1.44           C  
ATOM    205  CG1 VAL A  14       4.762   2.683 -17.550  1.00  1.44           C  
ATOM    206  CG2 VAL A  14       4.832   4.038 -15.427  1.00  1.44           C  
ATOM    207  H   VAL A  14       4.099   6.884 -17.199  1.00  1.44           H  
ATOM    208  HA  VAL A  14       6.334   4.949 -17.490  1.00  1.44           H  
ATOM    209  HB  VAL A  14       3.404   4.263 -17.033  1.00  1.44           H  
ATOM    210 1HG1 VAL A  14       4.184   1.913 -17.049  1.00  1.44           H  
ATOM    211 2HG1 VAL A  14       4.498   2.695 -18.607  1.00  1.44           H  
ATOM    212 3HG1 VAL A  14       5.822   2.461 -17.446  1.00  1.44           H  
ATOM    213 1HG2 VAL A  14       4.266   3.268 -14.923  1.00  1.44           H  
ATOM    214 2HG2 VAL A  14       5.884   3.835 -15.343  1.00  1.44           H  
ATOM    215 3HG2 VAL A  14       4.612   5.000 -14.974  1.00  1.44           H  
ATOM    216  N   ARG A  15       5.921   4.657 -19.908  1.00  1.48           N  
ATOM    217  CA  ARG A  15       5.767   4.592 -21.357  1.00  1.48           C  
ATOM    218  C   ARG A  15       6.015   3.169 -21.799  1.00  1.48           C  
ATOM    219  O   ARG A  15       7.101   2.630 -21.577  1.00  1.48           O  
ATOM    220  CB  ARG A  15       6.723   5.550 -22.039  1.00  1.48           C  
ATOM    221  CG  ARG A  15       6.480   7.009 -21.698  1.00  1.48           C  
ATOM    222  CD  ARG A  15       7.473   7.900 -22.323  1.00  1.48           C  
ATOM    223  NE  ARG A  15       7.294   9.259 -21.890  1.00  1.48           N  
ATOM    224  CZ  ARG A  15       8.201  10.232 -22.059  1.00  1.48           C  
ATOM    225  NH1 ARG A  15       9.340   9.970 -22.663  1.00  1.48           N  
ATOM    226  NH2 ARG A  15       7.953  11.445 -21.604  1.00  1.48           N  
ATOM    227  H   ARG A  15       6.758   4.283 -19.461  1.00  1.48           H  
ATOM    228  HA  ARG A  15       4.748   4.869 -21.621  1.00  1.48           H  
ATOM    229 1HB  ARG A  15       7.745   5.300 -21.767  1.00  1.48           H  
ATOM    230 2HB  ARG A  15       6.636   5.442 -23.119  1.00  1.48           H  
ATOM    231 1HG  ARG A  15       5.491   7.298 -22.052  1.00  1.48           H  
ATOM    232 2HG  ARG A  15       6.525   7.151 -20.620  1.00  1.48           H  
ATOM    233 1HD  ARG A  15       8.481   7.587 -22.062  1.00  1.48           H  
ATOM    234 2HD  ARG A  15       7.355   7.872 -23.403  1.00  1.48           H  
ATOM    235  HE  ARG A  15       6.432   9.494 -21.409  1.00  1.48           H  
ATOM    236 1HH1 ARG A  15       9.534   9.041 -23.000  1.00  1.48           H  
ATOM    237 2HH1 ARG A  15      10.058  10.708 -22.747  1.00  1.48           H  
ATOM    238 1HH2 ARG A  15       7.087  11.643 -21.132  1.00  1.48           H  
ATOM    239 2HH2 ARG A  15       8.659  12.189 -21.717  1.00  1.48           H  
ATOM    240  N   GLU A  16       4.988   2.535 -22.375  1.00  1.50           N  
ATOM    241  CA  GLU A  16       4.985   1.117 -22.795  1.00  1.50           C  
ATOM    242  C   GLU A  16       4.979   0.173 -21.574  1.00  1.50           C  
ATOM    243  O   GLU A  16       4.100  -0.677 -21.437  1.00  1.50           O  
ATOM    244  CB  GLU A  16       6.171   0.788 -23.723  1.00  1.50           C  
ATOM    245  CG  GLU A  16       6.122   1.491 -25.083  1.00  1.50           C  
ATOM    246  CD  GLU A  16       7.306   1.161 -25.969  1.00  1.50           C  
ATOM    247  OE1 GLU A  16       8.193   0.476 -25.516  1.00  1.50           O  
ATOM    248  OE2 GLU A  16       7.319   1.597 -27.097  1.00  1.50           O  
ATOM    249  H   GLU A  16       4.139   3.065 -22.517  1.00  1.50           H  
ATOM    250  HA  GLU A  16       4.069   0.932 -23.357  1.00  1.50           H  
ATOM    251 1HB  GLU A  16       7.122   0.995 -23.259  1.00  1.50           H  
ATOM    252 2HB  GLU A  16       6.158  -0.282 -23.928  1.00  1.50           H  
ATOM    253 1HG  GLU A  16       5.206   1.201 -25.596  1.00  1.50           H  
ATOM    254 2HG  GLU A  16       6.088   2.568 -24.920  1.00  1.50           H  
ATOM    255  N   GLY A  17       5.941   0.369 -20.681  1.00  1.49           N  
ATOM    256  CA  GLY A  17       6.094  -0.357 -19.443  1.00  1.49           C  
ATOM    257  C   GLY A  17       7.315   0.201 -18.734  1.00  1.49           C  
ATOM    258  O   GLY A  17       7.591  -0.142 -17.587  1.00  1.49           O  
ATOM    259  H   GLY A  17       6.632   1.078 -20.888  1.00  1.49           H  
ATOM    260 1HA  GLY A  17       5.206  -0.234 -18.823  1.00  1.49           H  
ATOM    261 2HA  GLY A  17       6.224  -1.419 -19.645  1.00  1.49           H  
ATOM    262  N   ALA A  18       8.064   1.047 -19.439  1.00  1.44           N  
ATOM    263  CA  ALA A  18       9.273   1.649 -18.885  1.00  1.44           C  
ATOM    264  C   ALA A  18       8.930   2.782 -17.945  1.00  1.44           C  
ATOM    265  O   ALA A  18       8.020   3.560 -18.216  1.00  1.44           O  
ATOM    266  CB  ALA A  18      10.164   2.180 -19.995  1.00  1.44           C  
ATOM    267  H   ALA A  18       7.763   1.311 -20.376  1.00  1.44           H  
ATOM    268  HA  ALA A  18       9.809   0.885 -18.319  1.00  1.44           H  
ATOM    269 1HB  ALA A  18      11.065   2.615 -19.559  1.00  1.44           H  
ATOM    270 2HB  ALA A  18      10.436   1.366 -20.666  1.00  1.44           H  
ATOM    271 3HB  ALA A  18       9.623   2.946 -20.553  1.00  1.44           H  
ATOM    272  N   VAL A  19       9.708   2.942 -16.888  1.00  1.40           N  
ATOM    273  CA  VAL A  19       9.492   4.064 -15.983  1.00  1.40           C  
ATOM    274  C   VAL A  19      10.464   5.170 -16.276  1.00  1.40           C  
ATOM    275  O   VAL A  19      11.641   4.924 -16.522  1.00  1.40           O  
ATOM    276  CB  VAL A  19       9.640   3.650 -14.516  1.00  1.40           C  
ATOM    277  CG1 VAL A  19       9.479   4.863 -13.584  1.00  1.40           C  
ATOM    278  CG2 VAL A  19       8.641   2.634 -14.215  1.00  1.40           C  
ATOM    279  H   VAL A  19      10.446   2.279 -16.692  1.00  1.40           H  
ATOM    280  HA  VAL A  19       8.482   4.447 -16.129  1.00  1.40           H  
ATOM    281  HB  VAL A  19      10.628   3.235 -14.348  1.00  1.40           H  
ATOM    282 1HG1 VAL A  19       9.585   4.539 -12.553  1.00  1.40           H  
ATOM    283 2HG1 VAL A  19      10.241   5.606 -13.800  1.00  1.40           H  
ATOM    284 3HG1 VAL A  19       8.492   5.303 -13.728  1.00  1.40           H  
ATOM    285 1HG2 VAL A  19       8.741   2.329 -13.186  1.00  1.40           H  
ATOM    286 2HG2 VAL A  19       7.662   3.034 -14.369  1.00  1.40           H  
ATOM    287 3HG2 VAL A  19       8.804   1.780 -14.872  1.00  1.40           H  
ATOM    288  N   LEU A  20       9.955   6.380 -16.347  1.00  1.37           N  
ATOM    289  CA  LEU A  20      10.818   7.510 -16.572  1.00  1.37           C  
ATOM    290  C   LEU A  20      10.592   8.562 -15.511  1.00  1.37           C  
ATOM    291  O   LEU A  20       9.472   8.756 -15.021  1.00  1.37           O  
ATOM    292  CB  LEU A  20      10.557   8.120 -17.942  1.00  1.37           C  
ATOM    293  CG  LEU A  20      10.745   7.196 -19.115  1.00  1.37           C  
ATOM    294  CD1 LEU A  20       9.412   6.482 -19.400  1.00  1.37           C  
ATOM    295  CD2 LEU A  20      11.205   8.003 -20.293  1.00  1.37           C  
ATOM    296  H   LEU A  20       8.954   6.513 -16.208  1.00  1.37           H  
ATOM    297  HA  LEU A  20      11.857   7.187 -16.517  1.00  1.37           H  
ATOM    298 1HB  LEU A  20       9.559   8.468 -17.964  1.00  1.37           H  
ATOM    299 2HB  LEU A  20      11.227   8.976 -18.073  1.00  1.37           H  
ATOM    300  HG  LEU A  20      11.494   6.437 -18.876  1.00  1.37           H  
ATOM    301 1HD1 LEU A  20       9.536   5.809 -20.242  1.00  1.37           H  
ATOM    302 2HD1 LEU A  20       9.086   5.915 -18.542  1.00  1.37           H  
ATOM    303 3HD1 LEU A  20       8.663   7.222 -19.628  1.00  1.37           H  
ATOM    304 1HD2 LEU A  20      11.341   7.353 -21.154  1.00  1.37           H  
ATOM    305 2HD2 LEU A  20      10.460   8.755 -20.514  1.00  1.37           H  
ATOM    306 3HD2 LEU A  20      12.152   8.492 -20.050  1.00  1.37           H  
ATOM    307  N   TYR A  21      11.661   9.248 -15.160  1.00  1.37           N  
ATOM    308  CA  TYR A  21      11.543  10.383 -14.267  1.00  1.37           C  
ATOM    309  C   TYR A  21      11.969  11.647 -14.968  1.00  1.37           C  
ATOM    310  O   TYR A  21      12.888  11.653 -15.786  1.00  1.37           O  
ATOM    311  CB  TYR A  21      12.279  10.182 -12.952  1.00  1.37           C  
ATOM    312  CG  TYR A  21      11.598   9.250 -11.956  1.00  1.37           C  
ATOM    313  CD1 TYR A  21      11.832   7.875 -11.902  1.00  1.37           C  
ATOM    314  CD2 TYR A  21      10.712   9.838 -11.054  1.00  1.37           C  
ATOM    315  CE1 TYR A  21      11.183   7.113 -10.921  1.00  1.37           C  
ATOM    316  CE2 TYR A  21      10.085   9.084 -10.096  1.00  1.37           C  
ATOM    317  CZ  TYR A  21      10.317   7.737 -10.017  1.00  1.37           C  
ATOM    318  OH  TYR A  21       9.692   7.012  -9.030  1.00  1.37           O  
ATOM    319  H   TYR A  21      12.562   9.013 -15.582  1.00  1.37           H  
ATOM    320  HA  TYR A  21      10.495  10.511 -14.013  1.00  1.37           H  
ATOM    321 1HB  TYR A  21      13.286   9.803 -13.147  1.00  1.37           H  
ATOM    322 2HB  TYR A  21      12.383  11.132 -12.475  1.00  1.37           H  
ATOM    323  HD1 TYR A  21      12.521   7.404 -12.604  1.00  1.37           H  
ATOM    324  HD2 TYR A  21      10.528  10.914 -11.103  1.00  1.37           H  
ATOM    325  HE1 TYR A  21      11.359   6.043 -10.850  1.00  1.37           H  
ATOM    326  HE2 TYR A  21       9.410   9.561  -9.390  1.00  1.37           H  
ATOM    327  HH  TYR A  21       9.734   6.065  -9.239  1.00  1.37           H  
ATOM    328  N   ILE A  22      11.285  12.727 -14.658  1.00  1.39           N  
ATOM    329  CA  ILE A  22      11.588  13.987 -15.300  1.00  1.39           C  
ATOM    330  C   ILE A  22      12.001  15.011 -14.265  1.00  1.39           C  
ATOM    331  O   ILE A  22      11.292  15.260 -13.290  1.00  1.39           O  
ATOM    332  CB  ILE A  22      10.370  14.471 -16.096  1.00  1.39           C  
ATOM    333  CG1 ILE A  22       9.924  13.371 -17.075  1.00  1.39           C  
ATOM    334  CG2 ILE A  22      10.741  15.736 -16.862  1.00  1.39           C  
ATOM    335  CD1 ILE A  22       8.827  12.451 -16.514  1.00  1.39           C  
ATOM    336  H   ILE A  22      10.529  12.660 -13.979  1.00  1.39           H  
ATOM    337  HA  ILE A  22      12.418  13.852 -15.987  1.00  1.39           H  
ATOM    338  HB  ILE A  22       9.558  14.678 -15.427  1.00  1.39           H  
ATOM    339 1HG1 ILE A  22       9.554  13.838 -17.988  1.00  1.39           H  
ATOM    340 2HG1 ILE A  22      10.783  12.755 -17.328  1.00  1.39           H  
ATOM    341 1HG2 ILE A  22       9.883  16.084 -17.432  1.00  1.39           H  
ATOM    342 2HG2 ILE A  22      11.047  16.509 -16.161  1.00  1.39           H  
ATOM    343 3HG2 ILE A  22      11.569  15.520 -17.546  1.00  1.39           H  
ATOM    344 1HD1 ILE A  22       8.581  11.716 -17.258  1.00  1.39           H  
ATOM    345 2HD1 ILE A  22       9.169  11.949 -15.615  1.00  1.39           H  
ATOM    346 3HD1 ILE A  22       7.942  13.038 -16.275  1.00  1.39           H  
ATOM    347  N   SER A  23      13.180  15.566 -14.451  1.00  1.42           N  
ATOM    348  CA  SER A  23      13.743  16.530 -13.525  1.00  1.42           C  
ATOM    349  C   SER A  23      13.062  17.888 -13.686  1.00  1.42           C  
ATOM    350  O   SER A  23      12.419  18.115 -14.708  1.00  1.42           O  
ATOM    351  CB  SER A  23      15.211  16.629 -13.809  1.00  1.42           C  
ATOM    352  OG  SER A  23      15.393  17.179 -15.067  1.00  1.42           O  
ATOM    353  H   SER A  23      13.706  15.321 -15.295  1.00  1.42           H  
ATOM    354  HA  SER A  23      13.586  16.155 -12.528  1.00  1.42           H  
ATOM    355 1HB  SER A  23      15.722  17.211 -13.082  1.00  1.42           H  
ATOM    356 2HB  SER A  23      15.645  15.634 -13.787  1.00  1.42           H  
ATOM    357  HG  SER A  23      15.029  16.500 -15.688  1.00  1.42           H  
ATOM    358  N   PRO A  24      13.220  18.838 -12.740  1.00  1.43           N  
ATOM    359  CA  PRO A  24      12.710  20.202 -12.818  1.00  1.43           C  
ATOM    360  C   PRO A  24      13.209  20.948 -14.065  1.00  1.43           C  
ATOM    361  O   PRO A  24      12.596  21.919 -14.507  1.00  1.43           O  
ATOM    362  CB  PRO A  24      13.269  20.833 -11.533  1.00  1.43           C  
ATOM    363  CG  PRO A  24      13.479  19.671 -10.587  1.00  1.43           C  
ATOM    364  CD  PRO A  24      13.879  18.526 -11.451  1.00  1.43           C  
ATOM    365  HA  PRO A  24      11.609  20.173 -12.799  1.00  1.43           H  
ATOM    366 1HB  PRO A  24      14.195  21.381 -11.756  1.00  1.43           H  
ATOM    367 2HB  PRO A  24      12.550  21.565 -11.139  1.00  1.43           H  
ATOM    368 1HG  PRO A  24      14.251  19.927  -9.848  1.00  1.43           H  
ATOM    369 2HG  PRO A  24      12.583  19.457 -10.023  1.00  1.43           H  
ATOM    370 1HD  PRO A  24      14.964  18.498 -11.524  1.00  1.43           H  
ATOM    371 2HD  PRO A  24      13.458  17.637 -11.008  1.00  1.43           H  
ATOM    372  N   SER A  25      14.337  20.491 -14.632  1.00  1.42           N  
ATOM    373  CA  SER A  25      14.936  21.089 -15.824  1.00  1.42           C  
ATOM    374  C   SER A  25      14.262  20.633 -17.115  1.00  1.42           C  
ATOM    375  O   SER A  25      14.559  21.149 -18.194  1.00  1.42           O  
ATOM    376  CB  SER A  25      16.390  20.681 -15.942  1.00  1.42           C  
ATOM    377  OG  SER A  25      16.507  19.298 -16.297  1.00  1.42           O  
ATOM    378  H   SER A  25      14.804  19.696 -14.226  1.00  1.42           H  
ATOM    379  HA  SER A  25      14.853  22.174 -15.748  1.00  1.42           H  
ATOM    380 1HB  SER A  25      16.879  21.295 -16.697  1.00  1.42           H  
ATOM    381 2HB  SER A  25      16.897  20.859 -14.996  1.00  1.42           H  
ATOM    382  HG  SER A  25      16.114  18.767 -15.574  1.00  1.42           H  
ATOM    383  N   GLY A  26      13.419  19.609 -17.016  1.00  1.40           N  
ATOM    384  CA  GLY A  26      12.787  18.987 -18.169  1.00  1.40           C  
ATOM    385  C   GLY A  26      13.573  17.763 -18.664  1.00  1.40           C  
ATOM    386  O   GLY A  26      13.067  16.988 -19.477  1.00  1.40           O  
ATOM    387  H   GLY A  26      13.183  19.232 -16.101  1.00  1.40           H  
ATOM    388 1HA  GLY A  26      11.777  18.682 -17.896  1.00  1.40           H  
ATOM    389 2HA  GLY A  26      12.696  19.716 -18.972  1.00  1.40           H  
ATOM    390  N   THR A  27      14.807  17.579 -18.176  1.00  1.37           N  
ATOM    391  CA  THR A  27      15.621  16.429 -18.570  1.00  1.37           C  
ATOM    392  C   THR A  27      14.931  15.132 -18.172  1.00  1.37           C  
ATOM    393  O   THR A  27      14.468  15.004 -17.028  1.00  1.37           O  
ATOM    394  CB  THR A  27      17.028  16.480 -17.925  1.00  1.37           C  
ATOM    395  OG1 THR A  27      17.686  17.700 -18.307  1.00  1.37           O  
ATOM    396  CG2 THR A  27      17.873  15.281 -18.336  1.00  1.37           C  
ATOM    397  H   THR A  27      15.207  18.257 -17.527  1.00  1.37           H  
ATOM    398  HA  THR A  27      15.734  16.436 -19.656  1.00  1.37           H  
ATOM    399  HB  THR A  27      16.935  16.461 -16.849  1.00  1.37           H  
ATOM    400  HG1 THR A  27      17.331  18.428 -17.746  1.00  1.37           H  
ATOM    401 1HG2 THR A  27      18.849  15.350 -17.859  1.00  1.37           H  
ATOM    402 2HG2 THR A  27      17.387  14.358 -18.023  1.00  1.37           H  
ATOM    403 3HG2 THR A  27      17.996  15.275 -19.417  1.00  1.37           H  
ATOM    404  N   GLU A  28      14.862  14.167 -19.097  1.00  1.35           N  
ATOM    405  CA  GLU A  28      14.268  12.876 -18.765  1.00  1.35           C  
ATOM    406  C   GLU A  28      15.370  11.886 -18.400  1.00  1.35           C  
ATOM    407  O   GLU A  28      16.428  11.861 -19.035  1.00  1.35           O  
ATOM    408  CB  GLU A  28      13.419  12.343 -19.925  1.00  1.35           C  
ATOM    409  CG  GLU A  28      12.226  13.246 -20.246  1.00  1.35           C  
ATOM    410  CD  GLU A  28      11.295  12.711 -21.316  1.00  1.35           C  
ATOM    411  OE1 GLU A  28      11.613  11.722 -21.938  1.00  1.35           O  
ATOM    412  OE2 GLU A  28      10.237  13.285 -21.493  1.00  1.35           O  
ATOM    413  H   GLU A  28      15.234  14.332 -20.023  1.00  1.35           H  
ATOM    414  HA  GLU A  28      13.620  12.994 -17.897  1.00  1.35           H  
ATOM    415 1HB  GLU A  28      14.032  12.243 -20.819  1.00  1.35           H  
ATOM    416 2HB  GLU A  28      13.035  11.353 -19.669  1.00  1.35           H  
ATOM    417 1HG  GLU A  28      11.667  13.404 -19.345  1.00  1.35           H  
ATOM    418 2HG  GLU A  28      12.611  14.217 -20.562  1.00  1.35           H  
ATOM    419  N   LEU A  29      15.104  11.079 -17.378  1.00  1.35           N  
ATOM    420  CA  LEU A  29      16.023  10.070 -16.880  1.00  1.35           C  
ATOM    421  C   LEU A  29      15.368   8.683 -16.964  1.00  1.35           C  
ATOM    422  O   LEU A  29      14.166   8.533 -16.714  1.00  1.35           O  
ATOM    423  CB  LEU A  29      16.431  10.457 -15.450  1.00  1.35           C  
ATOM    424  CG  LEU A  29      17.271  11.800 -15.354  1.00  1.35           C  
ATOM    425  CD1 LEU A  29      16.353  13.022 -15.236  1.00  1.35           C  
ATOM    426  CD2 LEU A  29      18.132  11.756 -14.181  1.00  1.35           C  
ATOM    427  H   LEU A  29      14.218  11.194 -16.898  1.00  1.35           H  
ATOM    428  HA  LEU A  29      16.916  10.065 -17.505  1.00  1.35           H  
ATOM    429 1HB  LEU A  29      15.527  10.581 -14.849  1.00  1.35           H  
ATOM    430 2HB  LEU A  29      17.027   9.652 -15.018  1.00  1.35           H  
ATOM    431  HG  LEU A  29      17.875  11.906 -16.257  1.00  1.35           H  
ATOM    432 1HD1 LEU A  29      16.957  13.928 -15.176  1.00  1.35           H  
ATOM    433 2HD1 LEU A  29      15.709  13.091 -16.073  1.00  1.35           H  
ATOM    434 3HD1 LEU A  29      15.756  12.934 -14.354  1.00  1.35           H  
ATOM    435 1HD2 LEU A  29      18.704  12.670 -14.130  1.00  1.35           H  
ATOM    436 2HD2 LEU A  29      17.498  11.669 -13.316  1.00  1.35           H  
ATOM    437 3HD2 LEU A  29      18.801  10.911 -14.244  1.00  1.35           H  
ATOM    438  N   SER A  30      16.160   7.668 -17.325  1.00  1.36           N  
ATOM    439  CA  SER A  30      15.643   6.318 -17.565  1.00  1.36           C  
ATOM    440  C   SER A  30      16.087   5.215 -16.601  1.00  1.36           C  
ATOM    441  O   SER A  30      15.921   4.031 -16.905  1.00  1.36           O  
ATOM    442  CB  SER A  30      16.007   5.917 -18.974  1.00  1.36           C  
ATOM    443  OG  SER A  30      17.408   5.910 -19.159  1.00  1.36           O  
ATOM    444  H   SER A  30      17.156   7.823 -17.471  1.00  1.36           H  
ATOM    445  HA  SER A  30      14.554   6.371 -17.507  1.00  1.36           H  
ATOM    446 1HB  SER A  30      15.600   4.931 -19.194  1.00  1.36           H  
ATOM    447 2HB  SER A  30      15.552   6.622 -19.669  1.00  1.36           H  
ATOM    448  HG  SER A  30      17.774   6.651 -18.626  1.00  1.36           H  
ATOM    449  N   SER A  31      16.670   5.578 -15.468  1.00  1.38           N  
ATOM    450  CA  SER A  31      17.027   4.571 -14.467  1.00  1.38           C  
ATOM    451  C   SER A  31      17.213   5.187 -13.093  1.00  1.38           C  
ATOM    452  O   SER A  31      17.474   6.391 -12.957  1.00  1.38           O  
ATOM    453  CB  SER A  31      18.280   3.801 -14.852  1.00  1.38           C  
ATOM    454  OG  SER A  31      19.427   4.610 -14.815  1.00  1.38           O  
ATOM    455  H   SER A  31      16.818   6.558 -15.291  1.00  1.38           H  
ATOM    456  HA  SER A  31      16.217   3.850 -14.398  1.00  1.38           H  
ATOM    457 1HB  SER A  31      18.408   2.955 -14.179  1.00  1.38           H  
ATOM    458 2HB  SER A  31      18.160   3.396 -15.855  1.00  1.38           H  
ATOM    459  HG  SER A  31      20.107   4.109 -15.287  1.00  1.38           H  
ATOM    460  N   LEU A  32      17.170   4.338 -12.069  1.00  1.39           N  
ATOM    461  CA  LEU A  32      17.420   4.780 -10.706  1.00  1.39           C  
ATOM    462  C   LEU A  32      18.839   5.324 -10.593  1.00  1.39           C  
ATOM    463  O   LEU A  32      19.072   6.338  -9.940  1.00  1.39           O  
ATOM    464  CB  LEU A  32      17.227   3.627  -9.722  1.00  1.39           C  
ATOM    465  CG  LEU A  32      17.371   3.981  -8.233  1.00  1.39           C  
ATOM    466  CD1 LEU A  32      16.316   5.029  -7.866  1.00  1.39           C  
ATOM    467  CD2 LEU A  32      17.195   2.720  -7.408  1.00  1.39           C  
ATOM    468  H   LEU A  32      16.944   3.367 -12.243  1.00  1.39           H  
ATOM    469  HA  LEU A  32      16.718   5.578 -10.460  1.00  1.39           H  
ATOM    470 1HB  LEU A  32      16.231   3.210  -9.867  1.00  1.39           H  
ATOM    471 2HB  LEU A  32      17.961   2.853  -9.946  1.00  1.39           H  
ATOM    472  HG  LEU A  32      18.360   4.405  -8.043  1.00  1.39           H  
ATOM    473 1HD1 LEU A  32      16.392   5.281  -6.815  1.00  1.39           H  
ATOM    474 2HD1 LEU A  32      16.460   5.927  -8.468  1.00  1.39           H  
ATOM    475 3HD1 LEU A  32      15.326   4.623  -8.058  1.00  1.39           H  
ATOM    476 1HD2 LEU A  32      17.292   2.952  -6.355  1.00  1.39           H  
ATOM    477 2HD2 LEU A  32      16.205   2.301  -7.595  1.00  1.39           H  
ATOM    478 3HD2 LEU A  32      17.959   1.994  -7.690  1.00  1.39           H  
ATOM    479  N   GLU A  33      19.787   4.640 -11.243  1.00  1.38           N  
ATOM    480  CA  GLU A  33      21.186   5.044 -11.201  1.00  1.38           C  
ATOM    481  C   GLU A  33      21.408   6.397 -11.877  1.00  1.38           C  
ATOM    482  O   GLU A  33      22.195   7.215 -11.383  1.00  1.38           O  
ATOM    483  CB  GLU A  33      22.051   3.978 -11.875  1.00  1.38           C  
ATOM    484  CG  GLU A  33      22.153   2.659 -11.100  1.00  1.38           C  
ATOM    485  CD  GLU A  33      22.887   2.795  -9.780  1.00  1.38           C  
ATOM    486  OE1 GLU A  33      23.990   3.299  -9.790  1.00  1.38           O  
ATOM    487  OE2 GLU A  33      22.343   2.410  -8.771  1.00  1.38           O  
ATOM    488  H   GLU A  33      19.524   3.823 -11.770  1.00  1.38           H  
ATOM    489  HA  GLU A  33      21.487   5.130 -10.159  1.00  1.38           H  
ATOM    490 1HB  GLU A  33      21.644   3.756 -12.862  1.00  1.38           H  
ATOM    491 2HB  GLU A  33      23.059   4.366 -12.016  1.00  1.38           H  
ATOM    492 1HG  GLU A  33      21.144   2.293 -10.904  1.00  1.38           H  
ATOM    493 2HG  GLU A  33      22.663   1.923 -11.721  1.00  1.38           H  
ATOM    494  N   GLN A  34      20.699   6.672 -12.985  1.00  1.36           N  
ATOM    495  CA  GLN A  34      20.851   7.989 -13.606  1.00  1.36           C  
ATOM    496  C   GLN A  34      20.279   9.058 -12.683  1.00  1.36           C  
ATOM    497  O   GLN A  34      20.860  10.135 -12.537  1.00  1.36           O  
ATOM    498  CB  GLN A  34      20.177   8.059 -14.988  1.00  1.36           C  
ATOM    499  CG  GLN A  34      20.877   7.246 -16.075  1.00  1.36           C  
ATOM    500  CD  GLN A  34      20.118   7.207 -17.427  1.00  1.36           C  
ATOM    501  OE1 GLN A  34      18.924   7.562 -17.559  1.00  1.36           O  
ATOM    502  NE2 GLN A  34      20.835   6.761 -18.458  1.00  1.36           N  
ATOM    503  H   GLN A  34      20.081   5.976 -13.405  1.00  1.36           H  
ATOM    504  HA  GLN A  34      21.912   8.191 -13.737  1.00  1.36           H  
ATOM    505 1HB  GLN A  34      19.153   7.688 -14.902  1.00  1.36           H  
ATOM    506 2HB  GLN A  34      20.126   9.094 -15.317  1.00  1.36           H  
ATOM    507 1HG  GLN A  34      21.850   7.703 -16.257  1.00  1.36           H  
ATOM    508 2HG  GLN A  34      21.020   6.234 -15.728  1.00  1.36           H  
ATOM    509 1HE2 GLN A  34      20.424   6.701 -19.371  1.00  1.36           H  
ATOM    510 2HE2 GLN A  34      21.787   6.482 -18.324  1.00  1.36           H  
ATOM    511  N   THR A  35      19.154   8.747 -12.030  1.00  1.33           N  
ATOM    512  CA  THR A  35      18.496   9.688 -11.131  1.00  1.33           C  
ATOM    513  C   THR A  35      19.374   9.991  -9.929  1.00  1.33           C  
ATOM    514  O   THR A  35      19.564  11.153  -9.549  1.00  1.33           O  
ATOM    515  CB  THR A  35      17.147   9.123 -10.660  1.00  1.33           C  
ATOM    516  OG1 THR A  35      16.301   8.885 -11.795  1.00  1.33           O  
ATOM    517  CG2 THR A  35      16.474  10.102  -9.728  1.00  1.33           C  
ATOM    518  H   THR A  35      18.712   7.840 -12.197  1.00  1.33           H  
ATOM    519  HA  THR A  35      18.331  10.619 -11.646  1.00  1.33           H  
ATOM    520  HB  THR A  35      17.305   8.185 -10.133  1.00  1.33           H  
ATOM    521  HG1 THR A  35      16.687   8.155 -12.327  1.00  1.33           H  
ATOM    522 1HG2 THR A  35      15.540   9.685  -9.412  1.00  1.33           H  
ATOM    523 2HG2 THR A  35      17.108  10.271  -8.865  1.00  1.33           H  
ATOM    524 3HG2 THR A  35      16.299  11.044 -10.239  1.00  1.33           H  
ATOM    525  N   ARG A  36      19.941   8.939  -9.348  1.00  1.31           N  
ATOM    526  CA  ARG A  36      20.817   9.043  -8.198  1.00  1.31           C  
ATOM    527  C   ARG A  36      22.051   9.851  -8.547  1.00  1.31           C  
ATOM    528  O   ARG A  36      22.426  10.786  -7.835  1.00  1.31           O  
ATOM    529  CB  ARG A  36      21.196   7.648  -7.714  1.00  1.31           C  
ATOM    530  CG  ARG A  36      22.030   7.596  -6.454  1.00  1.31           C  
ATOM    531  CD  ARG A  36      22.330   6.189  -6.021  1.00  1.31           C  
ATOM    532  NE  ARG A  36      23.241   5.482  -6.916  1.00  1.31           N  
ATOM    533  CZ  ARG A  36      24.585   5.629  -6.917  1.00  1.31           C  
ATOM    534  NH1 ARG A  36      25.164   6.461  -6.073  1.00  1.31           N  
ATOM    535  NH2 ARG A  36      25.322   4.927  -7.760  1.00  1.31           N  
ATOM    536  H   ARG A  36      19.733   8.011  -9.710  1.00  1.31           H  
ATOM    537  HA  ARG A  36      20.296   9.558  -7.401  1.00  1.31           H  
ATOM    538 1HB  ARG A  36      20.293   7.064  -7.540  1.00  1.31           H  
ATOM    539 2HB  ARG A  36      21.756   7.139  -8.501  1.00  1.31           H  
ATOM    540 1HG  ARG A  36      22.975   8.103  -6.639  1.00  1.31           H  
ATOM    541 2HG  ARG A  36      21.493   8.094  -5.648  1.00  1.31           H  
ATOM    542 1HD  ARG A  36      22.770   6.202  -5.025  1.00  1.31           H  
ATOM    543 2HD  ARG A  36      21.398   5.632  -5.996  1.00  1.31           H  
ATOM    544  HE  ARG A  36      22.842   4.816  -7.584  1.00  1.31           H  
ATOM    545 1HH1 ARG A  36      24.603   6.995  -5.426  1.00  1.31           H  
ATOM    546 2HH1 ARG A  36      26.169   6.563  -6.075  1.00  1.31           H  
ATOM    547 1HH2 ARG A  36      24.864   4.272  -8.417  1.00  1.31           H  
ATOM    548 2HH2 ARG A  36      26.321   5.027  -7.767  1.00  1.31           H  
ATOM    549  N   SER A  37      22.673   9.516  -9.677  1.00  1.32           N  
ATOM    550  CA  SER A  37      23.876  10.200 -10.093  1.00  1.32           C  
ATOM    551  C   SER A  37      23.599  11.669 -10.359  1.00  1.32           C  
ATOM    552  O   SER A  37      24.354  12.540  -9.931  1.00  1.32           O  
ATOM    553  CB  SER A  37      24.402   9.569 -11.366  1.00  1.32           C  
ATOM    554  OG  SER A  37      24.778   8.239 -11.151  1.00  1.32           O  
ATOM    555  H   SER A  37      22.331   8.747 -10.254  1.00  1.32           H  
ATOM    556  HA  SER A  37      24.620  10.117  -9.300  1.00  1.32           H  
ATOM    557 1HB  SER A  37      23.629   9.610 -12.137  1.00  1.32           H  
ATOM    558 2HB  SER A  37      25.254  10.141 -11.725  1.00  1.32           H  
ATOM    559  HG  SER A  37      23.928   7.741 -11.069  1.00  1.32           H  
ATOM    560  N   TYR A  38      22.486  11.959 -11.030  1.00  1.38           N  
ATOM    561  CA  TYR A  38      22.126  13.324 -11.353  1.00  1.38           C  
ATOM    562  C   TYR A  38      21.949  14.165 -10.089  1.00  1.38           C  
ATOM    563  O   TYR A  38      22.689  15.127  -9.865  1.00  1.38           O  
ATOM    564  CB  TYR A  38      20.840  13.278 -12.201  1.00  1.38           C  
ATOM    565  CG  TYR A  38      20.230  14.567 -12.633  1.00  1.38           C  
ATOM    566  CD1 TYR A  38      20.761  15.251 -13.705  1.00  1.38           C  
ATOM    567  CD2 TYR A  38      19.116  15.048 -11.981  1.00  1.38           C  
ATOM    568  CE1 TYR A  38      20.190  16.430 -14.114  1.00  1.38           C  
ATOM    569  CE2 TYR A  38      18.542  16.229 -12.381  1.00  1.38           C  
ATOM    570  CZ  TYR A  38      19.082  16.922 -13.446  1.00  1.38           C  
ATOM    571  OH  TYR A  38      18.538  18.109 -13.847  1.00  1.38           O  
ATOM    572  H   TYR A  38      21.881  11.210 -11.365  1.00  1.38           H  
ATOM    573  HA  TYR A  38      22.931  13.764 -11.942  1.00  1.38           H  
ATOM    574 1HB  TYR A  38      21.044  12.696 -13.099  1.00  1.38           H  
ATOM    575 2HB  TYR A  38      20.080  12.727 -11.647  1.00  1.38           H  
ATOM    576  HD1 TYR A  38      21.635  14.858 -14.223  1.00  1.38           H  
ATOM    577  HD2 TYR A  38      18.707  14.495 -11.154  1.00  1.38           H  
ATOM    578  HE1 TYR A  38      20.612  16.978 -14.956  1.00  1.38           H  
ATOM    579  HE2 TYR A  38      17.672  16.616 -11.857  1.00  1.38           H  
ATOM    580  HH  TYR A  38      17.926  18.418 -13.178  1.00  1.38           H  
ATOM    581  N   LEU A  39      21.045  13.733  -9.211  1.00  1.51           N  
ATOM    582  CA  LEU A  39      20.719  14.465  -7.990  1.00  1.51           C  
ATOM    583  C   LEU A  39      21.801  14.629  -6.964  1.00  1.51           C  
ATOM    584  O   LEU A  39      21.850  15.655  -6.284  1.00  1.51           O  
ATOM    585  CB  LEU A  39      19.513  13.828  -7.331  1.00  1.51           C  
ATOM    586  CG  LEU A  39      18.255  14.126  -8.029  1.00  1.51           C  
ATOM    587  CD1 LEU A  39      17.150  13.289  -7.482  1.00  1.51           C  
ATOM    588  CD2 LEU A  39      18.009  15.641  -7.816  1.00  1.51           C  
ATOM    589  H   LEU A  39      20.526  12.877  -9.411  1.00  1.51           H  
ATOM    590  HA  LEU A  39      20.425  15.465  -8.299  1.00  1.51           H  
ATOM    591 1HB  LEU A  39      19.655  12.746  -7.329  1.00  1.51           H  
ATOM    592 2HB  LEU A  39      19.439  14.173  -6.302  1.00  1.51           H  
ATOM    593  HG  LEU A  39      18.339  13.906  -9.080  1.00  1.51           H  
ATOM    594 1HD1 LEU A  39      16.220  13.528  -7.973  1.00  1.51           H  
ATOM    595 2HD1 LEU A  39      17.387  12.263  -7.663  1.00  1.51           H  
ATOM    596 3HD1 LEU A  39      17.061  13.458  -6.427  1.00  1.51           H  
ATOM    597 1HD2 LEU A  39      17.099  15.953  -8.290  1.00  1.51           H  
ATOM    598 2HD2 LEU A  39      17.944  15.850  -6.751  1.00  1.51           H  
ATOM    599 3HD2 LEU A  39      18.841  16.205  -8.238  1.00  1.51           H  
ATOM    600  N   LEU A  40      22.677  13.653  -6.834  1.00  1.73           N  
ATOM    601  CA  LEU A  40      23.677  13.746  -5.801  1.00  1.73           C  
ATOM    602  C   LEU A  40      24.971  14.400  -6.300  1.00  1.73           C  
ATOM    603  O   LEU A  40      25.940  14.539  -5.545  1.00  1.73           O  
ATOM    604  CB  LEU A  40      23.904  12.351  -5.232  1.00  1.73           C  
ATOM    605  CG  LEU A  40      22.600  11.722  -4.637  1.00  1.73           C  
ATOM    606  CD1 LEU A  40      22.893  10.335  -4.134  1.00  1.73           C  
ATOM    607  CD2 LEU A  40      22.030  12.626  -3.547  1.00  1.73           C  
ATOM    608  H   LEU A  40      22.624  12.807  -7.407  1.00  1.73           H  
ATOM    609  HA  LEU A  40      23.279  14.366  -5.000  1.00  1.73           H  
ATOM    610 1HB  LEU A  40      24.259  11.700  -6.033  1.00  1.73           H  
ATOM    611 2HB  LEU A  40      24.657  12.398  -4.448  1.00  1.73           H  
ATOM    612  HG  LEU A  40      21.858  11.629  -5.436  1.00  1.73           H  
ATOM    613 1HD1 LEU A  40      21.976   9.885  -3.750  1.00  1.73           H  
ATOM    614 2HD1 LEU A  40      23.280   9.743  -4.952  1.00  1.73           H  
ATOM    615 3HD1 LEU A  40      23.635  10.386  -3.340  1.00  1.73           H  
ATOM    616 1HD2 LEU A  40      21.102  12.196  -3.154  1.00  1.73           H  
ATOM    617 2HD2 LEU A  40      22.750  12.732  -2.738  1.00  1.73           H  
ATOM    618 3HD2 LEU A  40      21.822  13.600  -3.976  1.00  1.73           H  
ATOM    619  N   SER A  41      24.991  14.862  -7.560  1.00  2.08           N  
ATOM    620  CA  SER A  41      26.180  15.513  -8.104  1.00  2.08           C  
ATOM    621  C   SER A  41      26.292  16.977  -7.687  1.00  2.08           C  
ATOM    622  O   SER A  41      26.058  17.906  -8.469  1.00  2.08           O  
ATOM    623  CB  SER A  41      26.259  15.404  -9.617  1.00  2.08           C  
ATOM    624  OG  SER A  41      26.482  14.084 -10.033  1.00  2.08           O  
ATOM    625  H   SER A  41      24.173  14.766  -8.167  1.00  2.08           H  
ATOM    626  HA  SER A  41      27.053  14.995  -7.705  1.00  2.08           H  
ATOM    627 1HB  SER A  41      25.327  15.766 -10.051  1.00  2.08           H  
ATOM    628 2HB  SER A  41      27.060  16.043  -9.980  1.00  2.08           H  
ATOM    629  HG  SER A  41      25.653  13.599  -9.880  1.00  2.08           H  
ATOM    630  N   ASP A  42      26.647  17.174  -6.426  1.00  2.59           N  
ATOM    631  CA  ASP A  42      26.824  18.509  -5.866  1.00  2.59           C  
ATOM    632  C   ASP A  42      25.612  19.439  -6.053  1.00  2.59           C  
ATOM    633  O   ASP A  42      24.581  19.271  -5.401  1.00  2.59           O  
ATOM    634  CB  ASP A  42      28.099  19.157  -6.442  1.00  2.59           C  
ATOM    635  CG  ASP A  42      29.390  18.408  -6.057  1.00  2.59           C  
ATOM    636  OD1 ASP A  42      29.500  17.967  -4.936  1.00  2.59           O  
ATOM    637  OD2 ASP A  42      30.242  18.273  -6.902  1.00  2.59           O  
ATOM    638  H   ASP A  42      26.770  16.338  -5.854  1.00  2.59           H  
ATOM    639  HA  ASP A  42      26.978  18.393  -4.793  1.00  2.59           H  
ATOM    640 1HB  ASP A  42      28.046  19.195  -7.529  1.00  2.59           H  
ATOM    641 2HB  ASP A  42      28.183  20.181  -6.076  1.00  2.59           H  
ATOM    642  N   GLY A  43      25.755  20.449  -6.914  1.00  3.26           N  
ATOM    643  CA  GLY A  43      24.734  21.471  -7.118  1.00  3.26           C  
ATOM    644  C   GLY A  43      23.524  21.095  -7.984  1.00  3.26           C  
ATOM    645  O   GLY A  43      22.600  21.896  -8.094  1.00  3.26           O  
ATOM    646  H   GLY A  43      26.606  20.511  -7.450  1.00  3.26           H  
ATOM    647 1HA  GLY A  43      24.375  21.791  -6.140  1.00  3.26           H  
ATOM    648 2HA  GLY A  43      25.214  22.345  -7.557  1.00  3.26           H  
ATOM    649  N   THR A  44      23.466  19.885  -8.548  1.00  4.06           N  
ATOM    650  CA  THR A  44      22.306  19.513  -9.388  1.00  4.06           C  
ATOM    651  C   THR A  44      20.958  19.750  -8.719  1.00  4.06           C  
ATOM    652  O   THR A  44      20.011  20.219  -9.346  1.00  4.06           O  
ATOM    653  CB  THR A  44      22.293  18.042  -9.769  1.00  4.06           C  
ATOM    654  OG1 THR A  44      23.421  17.707 -10.560  1.00  4.06           O  
ATOM    655  CG2 THR A  44      21.032  17.740 -10.528  1.00  4.06           C  
ATOM    656  H   THR A  44      24.249  19.235  -8.431  1.00  4.06           H  
ATOM    657  HA  THR A  44      22.342  20.110 -10.298  1.00  4.06           H  
ATOM    658  HB  THR A  44      22.318  17.438  -8.859  1.00  4.06           H  
ATOM    659  HG1 THR A  44      23.439  16.729 -10.636  1.00  4.06           H  
ATOM    660 1HG2 THR A  44      21.017  16.709 -10.781  1.00  4.06           H  
ATOM    661 2HG2 THR A  44      20.165  17.973  -9.914  1.00  4.06           H  
ATOM    662 3HG2 THR A  44      21.002  18.336 -11.436  1.00  4.06           H  
ATOM    663  N   CYS A  45      20.873  19.398  -7.448  1.00  4.88           N  
ATOM    664  CA  CYS A  45      19.663  19.519  -6.644  1.00  4.88           C  
ATOM    665  C   CYS A  45      19.233  20.975  -6.472  1.00  4.88           C  
ATOM    666  O   CYS A  45      18.066  21.251  -6.200  1.00  4.88           O  
ATOM    667  CB  CYS A  45      19.889  18.902  -5.265  1.00  4.88           C  
ATOM    668  SG  CYS A  45      18.400  18.756  -4.200  1.00  4.88           S  
ATOM    669  H   CYS A  45      21.707  19.016  -7.017  1.00  4.88           H  
ATOM    670  HA  CYS A  45      18.862  18.977  -7.147  1.00  4.88           H  
ATOM    671 1HB  CYS A  45      20.308  17.902  -5.392  1.00  4.88           H  
ATOM    672 2HB  CYS A  45      20.630  19.489  -4.730  1.00  4.88           H  
ATOM    673  N   LYS A  46      20.208  21.897  -6.531  1.00  5.58           N  
ATOM    674  CA  LYS A  46      20.031  23.310  -6.208  1.00  5.58           C  
ATOM    675  C   LYS A  46      19.650  23.413  -4.737  1.00  5.58           C  
ATOM    676  O   LYS A  46      18.873  24.273  -4.321  1.00  5.58           O  
ATOM    677  CB  LYS A  46      18.981  23.974  -7.110  1.00  5.58           C  
ATOM    678  CG  LYS A  46      19.242  23.795  -8.615  1.00  5.58           C  
ATOM    679  CD  LYS A  46      20.525  24.489  -9.046  1.00  5.58           C  
ATOM    680  CE  LYS A  46      20.772  24.321 -10.535  1.00  5.58           C  
ATOM    681  NZ  LYS A  46      22.066  24.927 -10.955  1.00  5.58           N  
ATOM    682  H   LYS A  46      21.125  21.618  -6.863  1.00  5.58           H  
ATOM    683  HA  LYS A  46      20.983  23.822  -6.349  1.00  5.58           H  
ATOM    684 1HB  LYS A  46      17.989  23.593  -6.883  1.00  5.58           H  
ATOM    685 2HB  LYS A  46      18.968  25.043  -6.909  1.00  5.58           H  
ATOM    686 1HG  LYS A  46      19.328  22.732  -8.850  1.00  5.58           H  
ATOM    687 2HG  LYS A  46      18.408  24.204  -9.180  1.00  5.58           H  
ATOM    688 1HD  LYS A  46      20.464  25.551  -8.812  1.00  5.58           H  
ATOM    689 2HD  LYS A  46      21.364  24.062  -8.500  1.00  5.58           H  
ATOM    690 1HE  LYS A  46      20.787  23.254 -10.770  1.00  5.58           H  
ATOM    691 2HE  LYS A  46      19.962  24.794 -11.088  1.00  5.58           H  
ATOM    692 1HZ  LYS A  46      22.194  24.792 -11.946  1.00  5.58           H  
ATOM    693 2HZ  LYS A  46      22.056  25.913 -10.748  1.00  5.58           H  
ATOM    694 3HZ  LYS A  46      22.829  24.489 -10.456  1.00  5.58           H  
ATOM    695  N   CYS A  47      20.256  22.523  -3.954  1.00  6.00           N  
ATOM    696  CA  CYS A  47      20.052  22.414  -2.527  1.00  6.00           C  
ATOM    697  C   CYS A  47      21.322  22.769  -1.761  1.00  6.00           C  
ATOM    698  O   CYS A  47      22.199  21.929  -1.552  1.00  6.00           O  
ATOM    699  CB  CYS A  47      19.609  20.989  -2.218  1.00  6.00           C  
ATOM    700  SG  CYS A  47      18.089  20.555  -3.144  1.00  6.00           S  
ATOM    701  H   CYS A  47      20.884  21.873  -4.400  1.00  6.00           H  
ATOM    702  HA  CYS A  47      19.256  23.098  -2.234  1.00  6.00           H  
ATOM    703 1HB  CYS A  47      20.398  20.292  -2.475  1.00  6.00           H  
ATOM    704 2HB  CYS A  47      19.410  20.893  -1.151  1.00  6.00           H  
ATOM    705  N   GLY A  48      21.408  24.018  -1.306  1.00  6.08           N  
ATOM    706  CA  GLY A  48      22.619  24.530  -0.650  1.00  6.08           C  
ATOM    707  C   GLY A  48      22.799  23.968   0.757  1.00  6.08           C  
ATOM    708  O   GLY A  48      23.825  24.178   1.402  1.00  6.08           O  
ATOM    709  H   GLY A  48      20.636  24.650  -1.477  1.00  6.08           H  
ATOM    710 1HA  GLY A  48      23.490  24.281  -1.256  1.00  6.08           H  
ATOM    711 2HA  GLY A  48      22.568  25.616  -0.602  1.00  6.08           H  
ATOM    712  N   LEU A  49      21.785  23.255   1.223  1.00  5.81           N  
ATOM    713  CA  LEU A  49      21.779  22.618   2.522  1.00  5.81           C  
ATOM    714  C   LEU A  49      22.075  21.119   2.423  1.00  5.81           C  
ATOM    715  O   LEU A  49      21.955  20.418   3.430  1.00  5.81           O  
ATOM    716  CB  LEU A  49      20.422  22.839   3.186  1.00  5.81           C  
ATOM    717  CG  LEU A  49      20.054  24.308   3.419  1.00  5.81           C  
ATOM    718  CD1 LEU A  49      18.669  24.386   4.034  1.00  5.81           C  
ATOM    719  CD2 LEU A  49      21.102  24.952   4.313  1.00  5.81           C  
ATOM    720  H   LEU A  49      20.977  23.143   0.632  1.00  5.81           H  
ATOM    721  HA  LEU A  49      22.552  23.077   3.136  1.00  5.81           H  
ATOM    722 1HB  LEU A  49      19.653  22.393   2.556  1.00  5.81           H  
ATOM    723 2HB  LEU A  49      20.418  22.330   4.148  1.00  5.81           H  
ATOM    724  HG  LEU A  49      20.026  24.833   2.465  1.00  5.81           H  
ATOM    725 1HD1 LEU A  49      18.399  25.430   4.190  1.00  5.81           H  
ATOM    726 2HD1 LEU A  49      17.947  23.921   3.362  1.00  5.81           H  
ATOM    727 3HD1 LEU A  49      18.665  23.863   4.989  1.00  5.81           H  
ATOM    728 1HD2 LEU A  49      20.848  25.999   4.475  1.00  5.81           H  
ATOM    729 2HD2 LEU A  49      21.133  24.433   5.271  1.00  5.81           H  
ATOM    730 3HD2 LEU A  49      22.081  24.886   3.833  1.00  5.81           H  
ATOM    731  N   GLU A  50      22.453  20.655   1.210  1.00  5.27           N  
ATOM    732  CA  GLU A  50      22.740  19.251   0.849  1.00  5.27           C  
ATOM    733  C   GLU A  50      21.469  18.619   0.311  1.00  5.27           C  
ATOM    734  O   GLU A  50      20.391  18.849   0.849  1.00  5.27           O  
ATOM    735  CB  GLU A  50      23.316  18.396   1.996  1.00  5.27           C  
ATOM    736  CG  GLU A  50      24.707  18.826   2.505  1.00  5.27           C  
ATOM    737  CD  GLU A  50      25.811  18.582   1.503  1.00  5.27           C  
ATOM    738  OE1 GLU A  50      25.913  17.483   1.010  1.00  5.27           O  
ATOM    739  OE2 GLU A  50      26.549  19.498   1.228  1.00  5.27           O  
ATOM    740  H   GLU A  50      22.521  21.321   0.440  1.00  5.27           H  
ATOM    741  HA  GLU A  50      23.475  19.251   0.043  1.00  5.27           H  
ATOM    742 1HB  GLU A  50      22.623  18.293   2.818  1.00  5.27           H  
ATOM    743 2HB  GLU A  50      23.455  17.386   1.610  1.00  5.27           H  
ATOM    744 1HG  GLU A  50      24.690  19.886   2.752  1.00  5.27           H  
ATOM    745 2HG  GLU A  50      24.927  18.277   3.418  1.00  5.27           H  
ATOM    746  N   CYS A  51      21.590  17.858  -0.781  1.00  4.60           N  
ATOM    747  CA  CYS A  51      20.425  17.244  -1.418  1.00  4.60           C  
ATOM    748  C   CYS A  51      19.606  16.390  -0.432  1.00  4.60           C  
ATOM    749  O   CYS A  51      20.124  15.394   0.064  1.00  4.60           O  
ATOM    750  CB  CYS A  51      20.898  16.328  -2.554  1.00  4.60           C  
ATOM    751  SG  CYS A  51      19.582  15.515  -3.459  1.00  4.60           S  
ATOM    752  H   CYS A  51      22.510  17.711  -1.174  1.00  4.60           H  
ATOM    753  HA  CYS A  51      19.840  18.024  -1.865  1.00  4.60           H  
ATOM    754 1HB  CYS A  51      21.488  16.905  -3.271  1.00  4.60           H  
ATOM    755 2HB  CYS A  51      21.548  15.553  -2.148  1.00  4.60           H  
ATOM    756  HG  CYS A  51      19.048  16.636  -3.952  1.00  4.60           H  
ATOM    757  N   PRO A  52      18.325  16.735  -0.139  1.00  3.96           N  
ATOM    758  CA  PRO A  52      17.393  16.017   0.727  1.00  3.96           C  
ATOM    759  C   PRO A  52      16.858  14.720   0.129  1.00  3.96           C  
ATOM    760  O   PRO A  52      16.108  13.993   0.782  1.00  3.96           O  
ATOM    761  CB  PRO A  52      16.226  17.008   0.883  1.00  3.96           C  
ATOM    762  CG  PRO A  52      16.769  18.334   0.462  1.00  3.96           C  
ATOM    763  CD  PRO A  52      17.771  18.025  -0.598  1.00  3.96           C  
ATOM    764  HA  PRO A  52      17.879  15.827   1.694  1.00  3.96           H  
ATOM    765 1HB  PRO A  52      15.369  16.681   0.281  1.00  3.96           H  
ATOM    766 2HB  PRO A  52      15.890  17.014   1.929  1.00  3.96           H  
ATOM    767 1HG  PRO A  52      15.961  18.985   0.097  1.00  3.96           H  
ATOM    768 2HG  PRO A  52      17.231  18.847   1.320  1.00  3.96           H  
ATOM    769 1HD  PRO A  52      17.299  17.931  -1.571  1.00  3.96           H  
ATOM    770 2HD  PRO A  52      18.474  18.832  -0.550  1.00  3.96           H  
ATOM    771  N   LEU A  53      17.164  14.462  -1.136  1.00  3.42           N  
ATOM    772  CA  LEU A  53      16.526  13.352  -1.818  1.00  3.42           C  
ATOM    773  C   LEU A  53      17.359  12.086  -1.750  1.00  3.42           C  
ATOM    774  O   LEU A  53      18.301  11.888  -2.521  1.00  3.42           O  
ATOM    775  CB  LEU A  53      16.320  13.711  -3.305  1.00  3.42           C  
ATOM    776  CG  LEU A  53      15.236  14.780  -3.631  1.00  3.42           C  
ATOM    777  CD1 LEU A  53      15.603  16.087  -2.975  1.00  3.42           C  
ATOM    778  CD2 LEU A  53      15.177  15.016  -5.120  1.00  3.42           C  
ATOM    779  H   LEU A  53      17.818  15.044  -1.637  1.00  3.42           H  
ATOM    780  HA  LEU A  53      15.560  13.161  -1.352  1.00  3.42           H  
ATOM    781 1HB  LEU A  53      17.244  14.032  -3.728  1.00  3.42           H  
ATOM    782 2HB  LEU A  53      16.027  12.799  -3.822  1.00  3.42           H  
ATOM    783  HG  LEU A  53      14.271  14.450  -3.257  1.00  3.42           H  
ATOM    784 1HD1 LEU A  53      14.852  16.838  -3.209  1.00  3.42           H  
ATOM    785 2HD1 LEU A  53      15.647  15.958  -1.925  1.00  3.42           H  
ATOM    786 3HD1 LEU A  53      16.568  16.414  -3.347  1.00  3.42           H  
ATOM    787 1HD2 LEU A  53      14.433  15.775  -5.347  1.00  3.42           H  
ATOM    788 2HD2 LEU A  53      16.143  15.361  -5.448  1.00  3.42           H  
ATOM    789 3HD2 LEU A  53      14.926  14.109  -5.628  1.00  3.42           H  
ATOM    790  N   ASN A  54      16.971  11.180  -0.862  1.00  3.00           N  
ATOM    791  CA  ASN A  54      17.699   9.927  -0.687  1.00  3.00           C  
ATOM    792  C   ASN A  54      17.210   8.999  -1.773  1.00  3.00           C  
ATOM    793  O   ASN A  54      16.432   8.081  -1.524  1.00  3.00           O  
ATOM    794  CB  ASN A  54      17.453   9.339   0.690  1.00  3.00           C  
ATOM    795  CG  ASN A  54      18.359   8.167   1.005  1.00  3.00           C  
ATOM    796  OD1 ASN A  54      19.342   7.910   0.299  1.00  3.00           O  
ATOM    797  ND2 ASN A  54      18.046   7.457   2.065  1.00  3.00           N  
ATOM    798  H   ASN A  54      16.181  11.390  -0.264  1.00  3.00           H  
ATOM    799  HA  ASN A  54      18.768  10.097  -0.834  1.00  3.00           H  
ATOM    800 1HB  ASN A  54      17.598  10.112   1.446  1.00  3.00           H  
ATOM    801 2HB  ASN A  54      16.416   9.006   0.757  1.00  3.00           H  
ATOM    802 1HD2 ASN A  54      18.611   6.675   2.329  1.00  3.00           H  
ATOM    803 2HD2 ASN A  54      17.245   7.702   2.612  1.00  3.00           H  
ATOM    804  N   VAL A  55      17.672   9.266  -2.983  1.00  2.68           N  
ATOM    805  CA  VAL A  55      17.119   8.674  -4.184  1.00  2.68           C  
ATOM    806  C   VAL A  55      16.696   7.191  -4.129  1.00  2.68           C  
ATOM    807  O   VAL A  55      15.538   6.902  -4.442  1.00  2.68           O  
ATOM    808  CB  VAL A  55      18.030   8.964  -5.394  1.00  2.68           C  
ATOM    809  CG1 VAL A  55      17.560   8.163  -6.584  1.00  2.68           C  
ATOM    810  CG2 VAL A  55      17.985  10.435  -5.680  1.00  2.68           C  
ATOM    811  H   VAL A  55      18.349  10.028  -3.051  1.00  2.68           H  
ATOM    812  HA  VAL A  55      16.226   9.246  -4.382  1.00  2.68           H  
ATOM    813  HB  VAL A  55      19.043   8.699  -5.190  1.00  2.68           H  
ATOM    814 1HG1 VAL A  55      18.170   8.365  -7.433  1.00  2.68           H  
ATOM    815 2HG1 VAL A  55      17.625   7.116  -6.344  1.00  2.68           H  
ATOM    816 3HG1 VAL A  55      16.544   8.419  -6.824  1.00  2.68           H  
ATOM    817 1HG2 VAL A  55      18.610  10.665  -6.526  1.00  2.68           H  
ATOM    818 2HG2 VAL A  55      16.973  10.720  -5.896  1.00  2.68           H  
ATOM    819 3HG2 VAL A  55      18.339  10.988  -4.818  1.00  2.68           H  
ATOM    820  N   PRO A  56      17.526   6.220  -3.686  1.00  2.44           N  
ATOM    821  CA  PRO A  56      17.181   4.803  -3.626  1.00  2.44           C  
ATOM    822  C   PRO A  56      15.942   4.476  -2.779  1.00  2.44           C  
ATOM    823  O   PRO A  56      15.376   3.388  -2.903  1.00  2.44           O  
ATOM    824  CB  PRO A  56      18.428   4.180  -2.990  1.00  2.44           C  
ATOM    825  CG  PRO A  56      19.539   5.139  -3.298  1.00  2.44           C  
ATOM    826  CD  PRO A  56      18.905   6.499  -3.203  1.00  2.44           C  
ATOM    827  HA  PRO A  56      17.041   4.436  -4.649  1.00  2.44           H  
ATOM    828 1HB  PRO A  56      18.264   4.052  -1.908  1.00  2.44           H  
ATOM    829 2HB  PRO A  56      18.598   3.178  -3.408  1.00  2.44           H  
ATOM    830 1HG  PRO A  56      20.368   5.005  -2.587  1.00  2.44           H  
ATOM    831 2HG  PRO A  56      19.932   4.927  -4.294  1.00  2.44           H  
ATOM    832 1HD  PRO A  56      18.890   6.816  -2.152  1.00  2.44           H  
ATOM    833 2HD  PRO A  56      19.453   7.171  -3.820  1.00  2.44           H  
ATOM    834  N   LYS A  57      15.564   5.378  -1.867  1.00  2.23           N  
ATOM    835  CA  LYS A  57      14.422   5.168  -0.983  1.00  2.23           C  
ATOM    836  C   LYS A  57      13.269   6.121  -1.305  1.00  2.23           C  
ATOM    837  O   LYS A  57      12.270   6.169  -0.583  1.00  2.23           O  
ATOM    838  CB  LYS A  57      14.853   5.359   0.471  1.00  2.23           C  
ATOM    839  CG  LYS A  57      15.972   4.415   0.938  1.00  2.23           C  
ATOM    840  CD  LYS A  57      15.526   2.953   0.926  1.00  2.23           C  
ATOM    841  CE  LYS A  57      16.610   2.031   1.482  1.00  2.23           C  
ATOM    842  NZ  LYS A  57      16.193   0.597   1.450  1.00  2.23           N  
ATOM    843  H   LYS A  57      16.048   6.270  -1.790  1.00  2.23           H  
ATOM    844  HA  LYS A  57      14.060   4.149  -1.113  1.00  2.23           H  
ATOM    845 1HB  LYS A  57      15.212   6.385   0.600  1.00  2.23           H  
ATOM    846 2HB  LYS A  57      13.995   5.226   1.127  1.00  2.23           H  
ATOM    847 1HG  LYS A  57      16.835   4.531   0.282  1.00  2.23           H  
ATOM    848 2HG  LYS A  57      16.272   4.687   1.949  1.00  2.23           H  
ATOM    849 1HD  LYS A  57      14.622   2.842   1.526  1.00  2.23           H  
ATOM    850 2HD  LYS A  57      15.300   2.652  -0.100  1.00  2.23           H  
ATOM    851 1HE  LYS A  57      17.514   2.148   0.886  1.00  2.23           H  
ATOM    852 2HE  LYS A  57      16.826   2.313   2.512  1.00  2.23           H  
ATOM    853 1HZ  LYS A  57      16.935   0.021   1.823  1.00  2.23           H  
ATOM    854 2HZ  LYS A  57      15.360   0.475   2.009  1.00  2.23           H  
ATOM    855 3HZ  LYS A  57      16.001   0.324   0.496  1.00  2.23           H  
ATOM    856  N   VAL A  58      13.439   6.908  -2.364  1.00  2.06           N  
ATOM    857  CA  VAL A  58      12.476   7.919  -2.786  1.00  2.06           C  
ATOM    858  C   VAL A  58      11.893   7.629  -4.165  1.00  2.06           C  
ATOM    859  O   VAL A  58      10.673   7.597  -4.355  1.00  2.06           O  
ATOM    860  CB  VAL A  58      13.157   9.305  -2.795  1.00  2.06           C  
ATOM    861  CG1 VAL A  58      12.215  10.359  -3.330  1.00  2.06           C  
ATOM    862  CG2 VAL A  58      13.576   9.678  -1.390  1.00  2.06           C  
ATOM    863  H   VAL A  58      14.277   6.796  -2.928  1.00  2.06           H  
ATOM    864  HA  VAL A  58      11.660   7.940  -2.064  1.00  2.06           H  
ATOM    865  HB  VAL A  58      14.027   9.264  -3.431  1.00  2.06           H  
ATOM    866 1HG1 VAL A  58      12.726  11.313  -3.332  1.00  2.06           H  
ATOM    867 2HG1 VAL A  58      11.917  10.102  -4.347  1.00  2.06           H  
ATOM    868 3HG1 VAL A  58      11.326  10.418  -2.700  1.00  2.06           H  
ATOM    869 1HG2 VAL A  58      14.067  10.648  -1.405  1.00  2.06           H  
ATOM    870 2HG2 VAL A  58      12.694   9.724  -0.752  1.00  2.06           H  
ATOM    871 3HG2 VAL A  58      14.254   8.937  -0.998  1.00  2.06           H  
ATOM    872  N   PHE A  59      12.774   7.402  -5.134  1.00  1.92           N  
ATOM    873  CA  PHE A  59      12.362   7.202  -6.515  1.00  1.92           C  
ATOM    874  C   PHE A  59      12.116   5.739  -6.849  1.00  1.92           C  
ATOM    875  O   PHE A  59      13.042   4.967  -7.084  1.00  1.92           O  
ATOM    876  CB  PHE A  59      13.434   7.769  -7.429  1.00  1.92           C  
ATOM    877  CG  PHE A  59      13.517   9.269  -7.396  1.00  1.92           C  
ATOM    878  CD1 PHE A  59      14.156   9.917  -6.407  1.00  1.92           C  
ATOM    879  CD2 PHE A  59      12.978  10.001  -8.391  1.00  1.92           C  
ATOM    880  CE1 PHE A  59      14.248  11.288  -6.397  1.00  1.92           C  
ATOM    881  CE2 PHE A  59      13.045  11.363  -8.417  1.00  1.92           C  
ATOM    882  CZ  PHE A  59      13.685  12.017  -7.419  1.00  1.92           C  
ATOM    883  H   PHE A  59      13.767   7.384  -4.911  1.00  1.92           H  
ATOM    884  HA  PHE A  59      11.432   7.749  -6.682  1.00  1.92           H  
ATOM    885 1HB  PHE A  59      14.401   7.366  -7.140  1.00  1.92           H  
ATOM    886 2HB  PHE A  59      13.240   7.459  -8.456  1.00  1.92           H  
ATOM    887  HD1 PHE A  59      14.580   9.329  -5.630  1.00  1.92           H  
ATOM    888  HD2 PHE A  59      12.506   9.475  -9.171  1.00  1.92           H  
ATOM    889  HE1 PHE A  59      14.767  11.787  -5.586  1.00  1.92           H  
ATOM    890  HE2 PHE A  59      12.597  11.910  -9.234  1.00  1.92           H  
ATOM    891  HZ  PHE A  59      13.747  13.104  -7.432  1.00  1.92           H  
ATOM    892  N   ASN A  60      10.847   5.355  -6.870  1.00  1.82           N  
ATOM    893  CA  ASN A  60      10.489   3.969  -7.127  1.00  1.82           C  
ATOM    894  C   ASN A  60      10.467   3.754  -8.633  1.00  1.82           C  
ATOM    895  O   ASN A  60       9.669   4.361  -9.362  1.00  1.82           O  
ATOM    896  CB  ASN A  60       9.175   3.595  -6.477  1.00  1.82           C  
ATOM    897  CG  ASN A  60       8.834   2.124  -6.601  1.00  1.82           C  
ATOM    898  OD1 ASN A  60       9.259   1.396  -7.511  1.00  1.82           O  
ATOM    899  ND2 ASN A  60       8.050   1.659  -5.655  1.00  1.82           N  
ATOM    900  H   ASN A  60      10.128   6.039  -6.676  1.00  1.82           H  
ATOM    901  HA  ASN A  60      11.265   3.322  -6.716  1.00  1.82           H  
ATOM    902 1HB  ASN A  60       9.216   3.849  -5.418  1.00  1.82           H  
ATOM    903 2HB  ASN A  60       8.369   4.180  -6.925  1.00  1.82           H  
ATOM    904 1HD2 ASN A  60       7.779   0.695  -5.656  1.00  1.82           H  
ATOM    905 2HD2 ASN A  60       7.723   2.264  -4.927  1.00  1.82           H  
ATOM    906  N   PHE A  61      11.421   2.977  -9.108  1.00  1.76           N  
ATOM    907  CA  PHE A  61      11.582   2.767 -10.531  1.00  1.76           C  
ATOM    908  C   PHE A  61      10.781   1.580 -11.073  1.00  1.76           C  
ATOM    909  O   PHE A  61      10.793   1.329 -12.277  1.00  1.76           O  
ATOM    910  CB  PHE A  61      13.044   2.573 -10.883  1.00  1.76           C  
ATOM    911  CG  PHE A  61      13.261   2.847 -12.292  1.00  1.76           C  
ATOM    912  CD1 PHE A  61      13.229   4.152 -12.746  1.00  1.76           C  
ATOM    913  CD2 PHE A  61      13.437   1.823 -13.187  1.00  1.76           C  
ATOM    914  CE1 PHE A  61      13.382   4.423 -14.065  1.00  1.76           C  
ATOM    915  CE2 PHE A  61      13.587   2.090 -14.517  1.00  1.76           C  
ATOM    916  CZ  PHE A  61      13.557   3.384 -14.953  1.00  1.76           C  
ATOM    917  H   PHE A  61      12.055   2.527  -8.462  1.00  1.76           H  
ATOM    918  HA  PHE A  61      11.234   3.660 -11.044  1.00  1.76           H  
ATOM    919 1HB  PHE A  61      13.664   3.249 -10.291  1.00  1.76           H  
ATOM    920 2HB  PHE A  61      13.350   1.550 -10.670  1.00  1.76           H  
ATOM    921  HD1 PHE A  61      13.080   4.959 -12.036  1.00  1.76           H  
ATOM    922  HD2 PHE A  61      13.447   0.791 -12.826  1.00  1.76           H  
ATOM    923  HE1 PHE A  61      13.355   5.452 -14.430  1.00  1.76           H  
ATOM    924  HE2 PHE A  61      13.723   1.279 -15.232  1.00  1.76           H  
ATOM    925  HZ  PHE A  61      13.669   3.597 -16.015  1.00  1.76           H  
ATOM    926  N   ASP A  62      10.182   0.775 -10.198  1.00  1.71           N  
ATOM    927  CA  ASP A  62       9.464  -0.396 -10.693  1.00  1.71           C  
ATOM    928  C   ASP A  62       8.266   0.008 -11.575  1.00  1.71           C  
ATOM    929  O   ASP A  62       7.512   0.920 -11.208  1.00  1.71           O  
ATOM    930  CB  ASP A  62       8.989  -1.298  -9.555  1.00  1.71           C  
ATOM    931  CG  ASP A  62      10.125  -2.078  -8.874  1.00  1.71           C  
ATOM    932  OD1 ASP A  62      11.228  -2.084  -9.384  1.00  1.71           O  
ATOM    933  OD2 ASP A  62       9.869  -2.674  -7.855  1.00  1.71           O  
ATOM    934  H   ASP A  62      10.156   1.013  -9.206  1.00  1.71           H  
ATOM    935  HA  ASP A  62      10.180  -0.978 -11.253  1.00  1.71           H  
ATOM    936 1HB  ASP A  62       8.483  -0.697  -8.803  1.00  1.71           H  
ATOM    937 2HB  ASP A  62       8.258  -2.009  -9.941  1.00  1.71           H  
ATOM    938  N   PRO A  63       8.024  -0.662 -12.716  1.00  1.67           N  
ATOM    939  CA  PRO A  63       6.909  -0.398 -13.601  1.00  1.67           C  
ATOM    940  C   PRO A  63       5.599  -0.408 -12.874  1.00  1.67           C  
ATOM    941  O   PRO A  63       5.326  -1.289 -12.060  1.00  1.67           O  
ATOM    942  CB  PRO A  63       6.989  -1.556 -14.584  1.00  1.67           C  
ATOM    943  CG  PRO A  63       8.456  -1.901 -14.631  1.00  1.67           C  
ATOM    944  CD  PRO A  63       8.949  -1.707 -13.213  1.00  1.67           C  
ATOM    945  HA  PRO A  63       7.041   0.547 -14.125  1.00  1.67           H  
ATOM    946 1HB  PRO A  63       6.357  -2.387 -14.238  1.00  1.67           H  
ATOM    947 2HB  PRO A  63       6.591  -1.242 -15.559  1.00  1.67           H  
ATOM    948 1HG  PRO A  63       8.591  -2.929 -14.998  1.00  1.67           H  
ATOM    949 2HG  PRO A  63       8.963  -1.237 -15.352  1.00  1.67           H  
ATOM    950 1HD  PRO A  63       8.878  -2.629 -12.615  1.00  1.67           H  
ATOM    951 2HD  PRO A  63       9.977  -1.324 -13.303  1.00  1.67           H  
ATOM    952  N   LEU A  64       4.800   0.598 -13.186  1.00  1.65           N  
ATOM    953  CA  LEU A  64       3.471   0.824 -12.643  1.00  1.65           C  
ATOM    954  C   LEU A  64       3.396   1.018 -11.120  1.00  1.65           C  
ATOM    955  O   LEU A  64       2.299   0.998 -10.557  1.00  1.65           O  
ATOM    956  CB  LEU A  64       2.571  -0.338 -13.057  1.00  1.65           C  
ATOM    957  CG  LEU A  64       2.520  -0.594 -14.578  1.00  1.65           C  
ATOM    958  CD1 LEU A  64       1.640  -1.795 -14.855  1.00  1.65           C  
ATOM    959  CD2 LEU A  64       2.003   0.652 -15.280  1.00  1.65           C  
ATOM    960  H   LEU A  64       5.138   1.260 -13.869  1.00  1.65           H  
ATOM    961  HA  LEU A  64       3.082   1.731 -13.104  1.00  1.65           H  
ATOM    962 1HB  LEU A  64       2.902  -1.249 -12.566  1.00  1.65           H  
ATOM    963 2HB  LEU A  64       1.557  -0.124 -12.723  1.00  1.65           H  
ATOM    964  HG  LEU A  64       3.521  -0.822 -14.945  1.00  1.65           H  
ATOM    965 1HD1 LEU A  64       1.611  -1.986 -15.927  1.00  1.65           H  
ATOM    966 2HD1 LEU A  64       2.047  -2.667 -14.342  1.00  1.65           H  
ATOM    967 3HD1 LEU A  64       0.632  -1.598 -14.493  1.00  1.65           H  
ATOM    968 1HD2 LEU A  64       1.972   0.479 -16.357  1.00  1.65           H  
ATOM    969 2HD2 LEU A  64       0.999   0.883 -14.922  1.00  1.65           H  
ATOM    970 3HD2 LEU A  64       2.660   1.487 -15.068  1.00  1.65           H  
ATOM    971  N   ALA A  65       4.524   1.274 -10.445  1.00  1.67           N  
ATOM    972  CA  ALA A  65       4.438   1.549  -9.015  1.00  1.67           C  
ATOM    973  C   ALA A  65       3.640   2.837  -8.789  1.00  1.67           C  
ATOM    974  O   ALA A  65       3.771   3.773  -9.579  1.00  1.67           O  
ATOM    975  CB  ALA A  65       5.813   1.702  -8.404  1.00  1.67           C  
ATOM    976  H   ALA A  65       5.439   1.231 -10.897  1.00  1.67           H  
ATOM    977  HA  ALA A  65       3.937   0.705  -8.557  1.00  1.67           H  
ATOM    978 1HB  ALA A  65       5.716   1.888  -7.338  1.00  1.67           H  
ATOM    979 2HB  ALA A  65       6.386   0.787  -8.566  1.00  1.67           H  
ATOM    980 3HB  ALA A  65       6.335   2.532  -8.864  1.00  1.67           H  
ATOM    981  N   PRO A  66       2.782   2.910  -7.758  1.00  1.74           N  
ATOM    982  CA  PRO A  66       2.031   4.092  -7.389  1.00  1.74           C  
ATOM    983  C   PRO A  66       2.891   5.159  -6.723  1.00  1.74           C  
ATOM    984  O   PRO A  66       3.858   4.845  -6.010  1.00  1.74           O  
ATOM    985  CB  PRO A  66       0.972   3.517  -6.448  1.00  1.74           C  
ATOM    986  CG  PRO A  66       1.620   2.287  -5.832  1.00  1.74           C  
ATOM    987  CD  PRO A  66       2.505   1.724  -6.923  1.00  1.74           C  
ATOM    988  HA  PRO A  66       1.557   4.502  -8.293  1.00  1.74           H  
ATOM    989 1HB  PRO A  66       0.681   4.275  -5.714  1.00  1.74           H  
ATOM    990 2HB  PRO A  66       0.066   3.270  -7.020  1.00  1.74           H  
ATOM    991 1HG  PRO A  66       2.176   2.545  -4.933  1.00  1.74           H  
ATOM    992 2HG  PRO A  66       0.840   1.576  -5.521  1.00  1.74           H  
ATOM    993 1HD  PRO A  66       3.425   1.331  -6.465  1.00  1.74           H  
ATOM    994 2HD  PRO A  66       1.954   0.962  -7.503  1.00  1.74           H  
ATOM    995  N   VAL A  67       2.472   6.407  -6.896  1.00  1.89           N  
ATOM    996  CA  VAL A  67       3.120   7.537  -6.258  1.00  1.89           C  
ATOM    997  C   VAL A  67       2.173   8.501  -5.557  1.00  1.89           C  
ATOM    998  O   VAL A  67       0.976   8.547  -5.849  1.00  1.89           O  
ATOM    999  CB  VAL A  67       3.981   8.328  -7.265  1.00  1.89           C  
ATOM   1000  CG1 VAL A  67       5.092   7.480  -7.797  1.00  1.89           C  
ATOM   1001  CG2 VAL A  67       3.130   8.795  -8.434  1.00  1.89           C  
ATOM   1002  H   VAL A  67       1.679   6.580  -7.497  1.00  1.89           H  
ATOM   1003  HA  VAL A  67       3.784   7.127  -5.509  1.00  1.89           H  
ATOM   1004  HB  VAL A  67       4.414   9.176  -6.748  1.00  1.89           H  
ATOM   1005 1HG1 VAL A  67       5.674   8.088  -8.458  1.00  1.89           H  
ATOM   1006 2HG1 VAL A  67       5.710   7.147  -6.971  1.00  1.89           H  
ATOM   1007 3HG1 VAL A  67       4.701   6.616  -8.331  1.00  1.89           H  
ATOM   1008 1HG2 VAL A  67       3.751   9.364  -9.128  1.00  1.89           H  
ATOM   1009 2HG2 VAL A  67       2.716   7.926  -8.944  1.00  1.89           H  
ATOM   1010 3HG2 VAL A  67       2.319   9.417  -8.083  1.00  1.89           H  
ATOM   1011  N   THR A  68       2.756   9.294  -4.658  1.00  2.12           N  
ATOM   1012  CA  THR A  68       2.065  10.333  -3.888  1.00  2.12           C  
ATOM   1013  C   THR A  68       2.732  11.720  -3.927  1.00  2.12           C  
ATOM   1014  O   THR A  68       3.330  12.119  -2.925  1.00  2.12           O  
ATOM   1015  CB  THR A  68       1.956   9.914  -2.408  1.00  2.12           C  
ATOM   1016  OG1 THR A  68       3.267   9.620  -1.879  1.00  2.12           O  
ATOM   1017  CG2 THR A  68       1.103   8.690  -2.276  1.00  2.12           C  
ATOM   1018  H   THR A  68       3.748   9.140  -4.511  1.00  2.12           H  
ATOM   1019  HA  THR A  68       1.053  10.425  -4.275  1.00  2.12           H  
ATOM   1020  HB  THR A  68       1.512  10.726  -1.833  1.00  2.12           H  
ATOM   1021  HG1 THR A  68       3.775  10.420  -1.679  1.00  2.12           H  
ATOM   1022 1HG2 THR A  68       1.032   8.403  -1.228  1.00  2.12           H  
ATOM   1023 2HG2 THR A  68       0.106   8.896  -2.667  1.00  2.12           H  
ATOM   1024 3HG2 THR A  68       1.549   7.896  -2.834  1.00  2.12           H  
ATOM   1025  N   PRO A  69       2.703  12.438  -5.064  1.00  2.44           N  
ATOM   1026  CA  PRO A  69       3.278  13.755  -5.265  1.00  2.44           C  
ATOM   1027  C   PRO A  69       2.327  14.823  -4.739  1.00  2.44           C  
ATOM   1028  O   PRO A  69       2.450  15.994  -5.097  1.00  2.44           O  
ATOM   1029  OXT PRO A  69       1.256  14.445  -4.268  1.00  2.44           O  
ATOM   1030  CB  PRO A  69       3.404  13.834  -6.787  1.00  2.44           C  
ATOM   1031  CG  PRO A  69       2.273  12.971  -7.304  1.00  2.44           C  
ATOM   1032  CD  PRO A  69       2.105  11.869  -6.277  1.00  2.44           C  
ATOM   1033  HA  PRO A  69       4.260  13.820  -4.772  1.00  2.44           H  
ATOM   1034 1HB  PRO A  69       3.330  14.881  -7.116  1.00  2.44           H  
ATOM   1035 2HB  PRO A  69       4.380  13.476  -7.101  1.00  2.44           H  
ATOM   1036 1HG  PRO A  69       1.361  13.572  -7.425  1.00  2.44           H  
ATOM   1037 2HG  PRO A  69       2.523  12.574  -8.301  1.00  2.44           H  
ATOM   1038 1HD  PRO A  69       1.042  11.624  -6.147  1.00  2.44           H  
ATOM   1039 2HD  PRO A  69       2.689  11.037  -6.610  1.00  2.44           H  
TER    1040
ENDMDL

