REMARK ID 695204 MODEL 1 Petide 1
PFRMAT TS
TARGET Petide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.679   0.790   0.719  1.00  5.69           N  
ATOM      2  CA  ASP A   1       0.722   0.595   1.071  1.00  5.69           C  
ATOM      3  C   ASP A   1       1.500   1.866   0.731  1.00  5.69           C  
ATOM      4  O   ASP A   1       2.057   1.988  -0.357  1.00  5.69           O  
ATOM      5  CB  ASP A   1       1.320  -0.603   0.319  1.00  5.69           C  
ATOM      6  CG  ASP A   1       2.725  -0.992   0.827  1.00  5.69           C  
ATOM      7  OD1 ASP A   1       3.158  -0.406   1.789  1.00  5.69           O  
ATOM      8  OD2 ASP A   1       3.372  -1.854   0.239  1.00  5.69           O  
ATOM      9 1H   ASP A   1      -0.923   0.169  -0.039  1.00  5.69           H  
ATOM     10 2H   ASP A   1      -1.264   0.593   1.517  1.00  5.69           H  
ATOM     11 3H   ASP A   1      -0.817   1.746   0.425  1.00  5.69           H  
ATOM     12  HA  ASP A   1       0.797   0.414   2.141  1.00  5.69           H  
ATOM     13 1HB  ASP A   1       0.657  -1.464   0.423  1.00  5.69           H  
ATOM     14 2HB  ASP A   1       1.382  -0.367  -0.746  1.00  5.69           H  
ATOM     15  N   VAL A   2       1.506   2.834   1.650  1.00  5.26           N  
ATOM     16  CA  VAL A   2       2.177   4.120   1.412  1.00  5.26           C  
ATOM     17  C   VAL A   2       3.713   4.035   1.353  1.00  5.26           C  
ATOM     18  O   VAL A   2       4.371   4.885   0.742  1.00  5.26           O  
ATOM     19  CB  VAL A   2       1.752   5.133   2.495  1.00  5.26           C  
ATOM     20  CG1 VAL A   2       0.248   5.335   2.437  1.00  5.26           C  
ATOM     21  CG2 VAL A   2       2.165   4.636   3.872  1.00  5.26           C  
ATOM     22  H   VAL A   2       1.052   2.687   2.539  1.00  5.26           H  
ATOM     23  HA  VAL A   2       1.828   4.500   0.452  1.00  5.26           H  
ATOM     24  HB  VAL A   2       2.224   6.095   2.293  1.00  5.26           H  
ATOM     25 1HG1 VAL A   2      -0.050   6.065   3.192  1.00  5.26           H  
ATOM     26 2HG1 VAL A   2      -0.032   5.701   1.449  1.00  5.26           H  
ATOM     27 3HG1 VAL A   2      -0.255   4.391   2.631  1.00  5.26           H  
ATOM     28 1HG2 VAL A   2       1.858   5.361   4.623  1.00  5.26           H  
ATOM     29 2HG2 VAL A   2       1.689   3.678   4.074  1.00  5.26           H  
ATOM     30 3HG2 VAL A   2       3.240   4.523   3.913  1.00  5.26           H  
ATOM     31  N   GLU A   3       4.303   3.006   1.954  1.00  4.79           N  
ATOM     32  CA  GLU A   3       5.759   2.875   1.952  1.00  4.79           C  
ATOM     33  C   GLU A   3       6.214   2.236   0.644  1.00  4.79           C  
ATOM     34  O   GLU A   3       6.588   1.060   0.582  1.00  4.79           O  
ATOM     35  CB  GLU A   3       6.226   2.084   3.172  1.00  4.79           C  
ATOM     36  CG  GLU A   3       5.932   2.783   4.505  1.00  4.79           C  
ATOM     37  CD  GLU A   3       6.333   1.988   5.723  1.00  4.79           C  
ATOM     38  OE1 GLU A   3       6.697   0.849   5.575  1.00  4.79           O  
ATOM     39  OE2 GLU A   3       6.275   2.529   6.801  1.00  4.79           O  
ATOM     40  H   GLU A   3       3.737   2.301   2.410  1.00  4.79           H  
ATOM     41  HA  GLU A   3       6.198   3.873   2.007  1.00  4.79           H  
ATOM     42 1HB  GLU A   3       5.740   1.106   3.183  1.00  4.79           H  
ATOM     43 2HB  GLU A   3       7.293   1.923   3.107  1.00  4.79           H  
ATOM     44 1HG  GLU A   3       6.457   3.740   4.516  1.00  4.79           H  
ATOM     45 2HG  GLU A   3       4.869   2.984   4.556  1.00  4.79           H  
ATOM     46  N   GLY A   4       6.156   3.064  -0.391  1.00  4.38           N  
ATOM     47  CA  GLY A   4       6.384   2.708  -1.779  1.00  4.38           C  
ATOM     48  C   GLY A   4       7.798   2.968  -2.267  1.00  4.38           C  
ATOM     49  O   GLY A   4       8.785   2.514  -1.686  1.00  4.38           O  
ATOM     50  H   GLY A   4       5.836   4.009  -0.174  1.00  4.38           H  
ATOM     51 1HA  GLY A   4       6.145   1.653  -1.918  1.00  4.38           H  
ATOM     52 2HA  GLY A   4       5.681   3.263  -2.401  1.00  4.38           H  
ATOM     53  N   ASN A   5       7.882   3.672  -3.386  1.00  4.11           N  
ATOM     54  CA  ASN A   5       9.125   3.835  -4.123  1.00  4.11           C  
ATOM     55  C   ASN A   5      10.113   4.805  -3.478  1.00  4.11           C  
ATOM     56  O   ASN A   5      10.350   5.898  -3.978  1.00  4.11           O  
ATOM     57  CB  ASN A   5       8.793   4.273  -5.537  1.00  4.11           C  
ATOM     58  CG  ASN A   5       8.012   3.213  -6.267  1.00  4.11           C  
ATOM     59  OD1 ASN A   5       8.267   2.017  -6.089  1.00  4.11           O  
ATOM     60  ND2 ASN A   5       7.071   3.613  -7.083  1.00  4.11           N  
ATOM     61  H   ASN A   5       7.036   4.065  -3.771  1.00  4.11           H  
ATOM     62  HA  ASN A   5       9.608   2.859  -4.165  1.00  4.11           H  
ATOM     63 1HB  ASN A   5       8.206   5.192  -5.508  1.00  4.11           H  
ATOM     64 2HB  ASN A   5       9.711   4.490  -6.089  1.00  4.11           H  
ATOM     65 1HD2 ASN A   5       6.528   2.939  -7.587  1.00  4.11           H  
ATOM     66 2HD2 ASN A   5       6.890   4.587  -7.210  1.00  4.11           H  
ATOM     67  N   TRP A   6      10.700   4.386  -2.365  1.00  3.99           N  
ATOM     68  CA  TRP A   6      11.620   5.204  -1.573  1.00  3.99           C  
ATOM     69  C   TRP A   6      12.956   5.607  -2.234  1.00  3.99           C  
ATOM     70  O   TRP A   6      13.409   6.729  -2.049  1.00  3.99           O  
ATOM     71  CB  TRP A   6      11.944   4.461  -0.287  1.00  3.99           C  
ATOM     72  CG  TRP A   6      10.901   4.532   0.788  1.00  3.99           C  
ATOM     73  CD1 TRP A   6      10.093   3.533   1.207  1.00  3.99           C  
ATOM     74  CD2 TRP A   6      10.588   5.669   1.621  1.00  3.99           C  
ATOM     75  NE1 TRP A   6       9.296   3.974   2.238  1.00  3.99           N  
ATOM     76  CE2 TRP A   6       9.585   5.271   2.498  1.00  3.99           C  
ATOM     77  CE3 TRP A   6      11.074   6.959   1.692  1.00  3.99           C  
ATOM     78  CZ2 TRP A   6       9.051   6.134   3.443  1.00  3.99           C  
ATOM     79  CZ3 TRP A   6      10.549   7.838   2.631  1.00  3.99           C  
ATOM     80  CH2 TRP A   6       9.561   7.436   3.485  1.00  3.99           C  
ATOM     81  H   TRP A   6      10.415   3.466  -2.025  1.00  3.99           H  
ATOM     82  HA  TRP A   6      11.094   6.124  -1.313  1.00  3.99           H  
ATOM     83 1HB  TRP A   6      12.077   3.412  -0.536  1.00  3.99           H  
ATOM     84 2HB  TRP A   6      12.883   4.828   0.114  1.00  3.99           H  
ATOM     85  HD1 TRP A   6      10.078   2.528   0.788  1.00  3.99           H  
ATOM     86  HE1 TRP A   6       8.606   3.435   2.742  1.00  3.99           H  
ATOM     87  HE3 TRP A   6      11.850   7.263   1.024  1.00  3.99           H  
ATOM     88  HZ2 TRP A   6       8.264   5.823   4.132  1.00  3.99           H  
ATOM     89  HZ3 TRP A   6      10.942   8.854   2.669  1.00  3.99           H  
ATOM     90  HH2 TRP A   6       9.169   8.147   4.214  1.00  3.99           H  
ATOM     91  N   ALA A   7      13.601   4.709  -2.989  1.00  4.03           N  
ATOM     92  CA  ALA A   7      14.893   5.079  -3.601  1.00  4.03           C  
ATOM     93  C   ALA A   7      15.187   4.288  -4.882  1.00  4.03           C  
ATOM     94  O   ALA A   7      16.313   3.832  -5.105  1.00  4.03           O  
ATOM     95  CB  ALA A   7      16.015   4.873  -2.608  1.00  4.03           C  
ATOM     96  H   ALA A   7      13.208   3.793  -3.133  1.00  4.03           H  
ATOM     97  HA  ALA A   7      14.860   6.133  -3.848  1.00  4.03           H  
ATOM     98 1HB  ALA A   7      16.958   5.190  -3.053  1.00  4.03           H  
ATOM     99 2HB  ALA A   7      15.816   5.464  -1.726  1.00  4.03           H  
ATOM    100 3HB  ALA A   7      16.077   3.821  -2.336  1.00  4.03           H  
ATOM    101  N   LEU A   8      14.210   4.179  -5.769  1.00  4.21           N  
ATOM    102  CA  LEU A   8      14.358   3.386  -6.986  1.00  4.21           C  
ATOM    103  C   LEU A   8      15.188   4.094  -8.035  1.00  4.21           C  
ATOM    104  O   LEU A   8      15.762   3.462  -8.928  1.00  4.21           O  
ATOM    105  CB  LEU A   8      12.995   3.061  -7.560  1.00  4.21           C  
ATOM    106  CG  LEU A   8      12.321   1.855  -6.999  1.00  4.21           C  
ATOM    107  CD1 LEU A   8      12.155   2.054  -5.493  1.00  4.21           C  
ATOM    108  CD2 LEU A   8      11.004   1.691  -7.711  1.00  4.21           C  
ATOM    109  H   LEU A   8      13.330   4.655  -5.603  1.00  4.21           H  
ATOM    110  HA  LEU A   8      14.858   2.454  -6.726  1.00  4.21           H  
ATOM    111 1HB  LEU A   8      12.333   3.917  -7.394  1.00  4.21           H  
ATOM    112 2HB  LEU A   8      13.091   2.915  -8.609  1.00  4.21           H  
ATOM    113  HG  LEU A   8      12.928   0.963  -7.159  1.00  4.21           H  
ATOM    114 1HD1 LEU A   8      11.647   1.191  -5.058  1.00  4.21           H  
ATOM    115 2HD1 LEU A   8      13.129   2.170  -5.035  1.00  4.21           H  
ATOM    116 3HD1 LEU A   8      11.575   2.944  -5.332  1.00  4.21           H  
ATOM    117 1HD2 LEU A   8      10.477   0.821  -7.317  1.00  4.21           H  
ATOM    118 2HD2 LEU A   8      10.411   2.575  -7.558  1.00  4.21           H  
ATOM    119 3HD2 LEU A   8      11.183   1.558  -8.778  1.00  4.21           H  
ATOM    120  N   THR A   9      15.306   5.404  -7.870  1.00  4.50           N  
ATOM    121  CA  THR A   9      16.034   6.279  -8.772  1.00  4.50           C  
ATOM    122  C   THR A   9      17.495   5.864  -8.895  1.00  4.50           C  
ATOM    123  O   THR A   9      18.162   6.248  -9.849  1.00  4.50           O  
ATOM    124  CB  THR A   9      15.899   7.752  -8.345  1.00  4.50           C  
ATOM    125  OG1 THR A   9      16.486   8.595  -9.342  1.00  4.50           O  
ATOM    126  CG2 THR A   9      16.527   8.003  -7.015  1.00  4.50           C  
ATOM    127  H   THR A   9      14.822   5.815  -7.086  1.00  4.50           H  
ATOM    128  HA  THR A   9      15.590   6.199  -9.761  1.00  4.50           H  
ATOM    129  HB  THR A   9      14.850   7.997  -8.275  1.00  4.50           H  
ATOM    130  HG1 THR A   9      17.424   8.403  -9.415  1.00  4.50           H  
ATOM    131 1HG2 THR A   9      16.384   9.049  -6.762  1.00  4.50           H  
ATOM    132 2HG2 THR A   9      16.056   7.374  -6.261  1.00  4.50           H  
ATOM    133 3HG2 THR A   9      17.589   7.779  -7.061  1.00  4.50           H  
ATOM    134  N   GLY A  10      18.020   5.105  -7.924  1.00  4.83           N  
ATOM    135  CA  GLY A  10      19.394   4.646  -8.041  1.00  4.83           C  
ATOM    136  C   GLY A  10      19.594   3.793  -9.315  1.00  4.83           C  
ATOM    137  O   GLY A  10      20.691   3.765  -9.878  1.00  4.83           O  
ATOM    138  H   GLY A  10      17.456   4.804  -7.125  1.00  4.83           H  
ATOM    139 1HA  GLY A  10      20.064   5.504  -8.061  1.00  4.83           H  
ATOM    140 2HA  GLY A  10      19.651   4.057  -7.162  1.00  4.83           H  
ATOM    141  N   GLY A  11      18.549   3.047  -9.727  1.00  5.18           N  
ATOM    142  CA  GLY A  11      18.616   2.192 -10.918  1.00  5.18           C  
ATOM    143  C   GLY A  11      17.662   2.608 -12.058  1.00  5.18           C  
ATOM    144  O   GLY A  11      17.874   2.233 -13.215  1.00  5.18           O  
ATOM    145  H   GLY A  11      17.665   3.120  -9.233  1.00  5.18           H  
ATOM    146 1HA  GLY A  11      19.637   2.184 -11.294  1.00  5.18           H  
ATOM    147 2HA  GLY A  11      18.388   1.169 -10.625  1.00  5.18           H  
ATOM    148  N   MET A  12      16.620   3.371 -11.737  1.00  5.47           N  
ATOM    149  CA  MET A  12      15.598   3.775 -12.712  1.00  5.47           C  
ATOM    150  C   MET A  12      15.964   4.937 -13.620  1.00  5.47           C  
ATOM    151  O   MET A  12      16.744   5.820 -13.264  1.00  5.47           O  
ATOM    152  CB  MET A  12      14.279   4.123 -12.021  1.00  5.47           C  
ATOM    153  CG  MET A  12      13.565   2.978 -11.353  1.00  5.47           C  
ATOM    154  SD  MET A  12      13.059   1.719 -12.499  1.00  5.47           S  
ATOM    155  CE  MET A  12      11.777   2.613 -13.352  1.00  5.47           C  
ATOM    156  H   MET A  12      16.492   3.635 -10.765  1.00  5.47           H  
ATOM    157  HA  MET A  12      15.411   2.919 -13.361  1.00  5.47           H  
ATOM    158 1HB  MET A  12      14.464   4.866 -11.261  1.00  5.47           H  
ATOM    159 2HB  MET A  12      13.597   4.574 -12.749  1.00  5.47           H  
ATOM    160 1HG  MET A  12      14.217   2.516 -10.623  1.00  5.47           H  
ATOM    161 2HG  MET A  12      12.680   3.361 -10.846  1.00  5.47           H  
ATOM    162 1HE  MET A  12      11.338   1.980 -14.121  1.00  5.47           H  
ATOM    163 2HE  MET A  12      11.007   2.909 -12.642  1.00  5.47           H  
ATOM    164 3HE  MET A  12      12.208   3.501 -13.815  1.00  5.47           H  
ATOM    165  N   GLU A  13      15.330   4.945 -14.785  1.00  5.68           N  
ATOM    166  CA  GLU A  13      15.406   6.049 -15.732  1.00  5.68           C  
ATOM    167  C   GLU A  13      14.454   7.120 -15.233  1.00  5.68           C  
ATOM    168  O   GLU A  13      13.619   6.836 -14.374  1.00  5.68           O  
ATOM    169  CB  GLU A  13      15.026   5.594 -17.143  1.00  5.68           C  
ATOM    170  CG  GLU A  13      15.977   4.558 -17.743  1.00  5.68           C  
ATOM    171  CD  GLU A  13      15.602   4.141 -19.150  1.00  5.68           C  
ATOM    172  OE1 GLU A  13      14.517   4.456 -19.577  1.00  5.68           O  
ATOM    173  OE2 GLU A  13      16.408   3.510 -19.795  1.00  5.68           O  
ATOM    174  H   GLU A  13      14.745   4.155 -15.015  1.00  5.68           H  
ATOM    175  HA  GLU A  13      16.419   6.452 -15.741  1.00  5.68           H  
ATOM    176 1HB  GLU A  13      14.022   5.165 -17.128  1.00  5.68           H  
ATOM    177 2HB  GLU A  13      15.002   6.455 -17.811  1.00  5.68           H  
ATOM    178 1HG  GLU A  13      16.983   4.977 -17.758  1.00  5.68           H  
ATOM    179 2HG  GLU A  13      15.991   3.679 -17.099  1.00  5.68           H  
ATOM    180  N   LEU A  14      14.535   8.339 -15.749  1.00  5.78           N  
ATOM    181  CA  LEU A  14      13.682   9.403 -15.217  1.00  5.78           C  
ATOM    182  C   LEU A  14      12.212   9.362 -15.604  1.00  5.78           C  
ATOM    183  O   LEU A  14      11.722  10.146 -16.424  1.00  5.78           O  
ATOM    184  CB  LEU A  14      14.261  10.768 -15.544  1.00  5.78           C  
ATOM    185  CG  LEU A  14      15.584  11.063 -14.878  1.00  5.78           C  
ATOM    186  CD1 LEU A  14      16.088  12.423 -15.326  1.00  5.78           C  
ATOM    187  CD2 LEU A  14      15.368  11.022 -13.359  1.00  5.78           C  
ATOM    188  H   LEU A  14      15.205   8.539 -16.481  1.00  5.78           H  
ATOM    189  HA  LEU A  14      13.717   9.315 -14.133  1.00  5.78           H  
ATOM    190 1HB  LEU A  14      14.395  10.845 -16.622  1.00  5.78           H  
ATOM    191 2HB  LEU A  14      13.560  11.511 -15.235  1.00  5.78           H  
ATOM    192  HG  LEU A  14      16.321  10.313 -15.165  1.00  5.78           H  
ATOM    193 1HD1 LEU A  14      17.041  12.634 -14.840  1.00  5.78           H  
ATOM    194 2HD1 LEU A  14      16.225  12.425 -16.407  1.00  5.78           H  
ATOM    195 3HD1 LEU A  14      15.361  13.187 -15.049  1.00  5.78           H  
ATOM    196 1HD2 LEU A  14      16.309  11.230 -12.849  1.00  5.78           H  
ATOM    197 2HD2 LEU A  14      14.628  11.771 -13.075  1.00  5.78           H  
ATOM    198 3HD2 LEU A  14      15.010  10.035 -13.069  1.00  5.78           H  
ATOM    199  N   THR A  15      11.527   8.447 -14.942  1.00  5.75           N  
ATOM    200  CA  THR A  15      10.109   8.171 -15.035  1.00  5.75           C  
ATOM    201  C   THR A  15       9.436   8.514 -13.710  1.00  5.75           C  
ATOM    202  O   THR A  15      10.075   9.069 -12.813  1.00  5.75           O  
ATOM    203  CB  THR A  15       9.842   6.699 -15.393  1.00  5.75           C  
ATOM    204  OG1 THR A  15       8.438   6.539 -15.683  1.00  5.75           O  
ATOM    205  CG2 THR A  15      10.269   5.767 -14.244  1.00  5.75           C  
ATOM    206  H   THR A  15      12.096   7.857 -14.338  1.00  5.75           H  
ATOM    207  HA  THR A  15       9.677   8.803 -15.812  1.00  5.75           H  
ATOM    208  HB  THR A  15      10.414   6.436 -16.283  1.00  5.75           H  
ATOM    209  HG1 THR A  15       8.240   6.956 -16.531  1.00  5.75           H  
ATOM    210 1HG2 THR A  15      10.073   4.738 -14.532  1.00  5.75           H  
ATOM    211 2HG2 THR A  15      11.330   5.895 -14.052  1.00  5.75           H  
ATOM    212 3HG2 THR A  15       9.730   5.987 -13.356  1.00  5.75           H  
ATOM    213  N   ARG A  16       8.167   8.155 -13.564  1.00  5.62           N  
ATOM    214  CA  ARG A  16       7.436   8.520 -12.356  1.00  5.62           C  
ATOM    215  C   ARG A  16       8.053   7.922 -11.105  1.00  5.62           C  
ATOM    216  O   ARG A  16       8.251   8.624 -10.118  1.00  5.62           O  
ATOM    217  CB  ARG A  16       5.988   8.072 -12.445  1.00  5.62           C  
ATOM    218  CG  ARG A  16       5.149   8.355 -11.199  1.00  5.62           C  
ATOM    219  CD  ARG A  16       4.976   9.812 -10.935  1.00  5.62           C  
ATOM    220  NE  ARG A  16       4.149  10.042  -9.753  1.00  5.62           N  
ATOM    221  CZ  ARG A  16       3.937  11.241  -9.174  1.00  5.62           C  
ATOM    222  NH1 ARG A  16       4.488  12.326  -9.671  1.00  5.62           N  
ATOM    223  NH2 ARG A  16       3.171  11.325  -8.100  1.00  5.62           N  
ATOM    224  H   ARG A  16       7.737   7.639 -14.322  1.00  5.62           H  
ATOM    225  HA  ARG A  16       7.457   9.607 -12.262  1.00  5.62           H  
ATOM    226 1HB  ARG A  16       5.505   8.559 -13.290  1.00  5.62           H  
ATOM    227 2HB  ARG A  16       5.953   6.997 -12.624  1.00  5.62           H  
ATOM    228 1HG  ARG A  16       4.161   7.914 -11.322  1.00  5.62           H  
ATOM    229 2HG  ARG A  16       5.637   7.909 -10.330  1.00  5.62           H  
ATOM    230 1HD  ARG A  16       5.952  10.269 -10.764  1.00  5.62           H  
ATOM    231 2HD  ARG A  16       4.494  10.286 -11.789  1.00  5.62           H  
ATOM    232  HE  ARG A  16       3.703   9.237  -9.334  1.00  5.62           H  
ATOM    233 1HH1 ARG A  16       5.073  12.264 -10.491  1.00  5.62           H  
ATOM    234 2HH1 ARG A  16       4.326  13.221  -9.232  1.00  5.62           H  
ATOM    235 1HH2 ARG A  16       2.746  10.492  -7.715  1.00  5.62           H  
ATOM    236 2HH2 ARG A  16       3.010  12.220  -7.663  1.00  5.62           H  
ATOM    237  N   ALA A  17       8.417   6.643 -11.141  1.00  5.39           N  
ATOM    238  CA  ALA A  17       8.995   6.041  -9.948  1.00  5.39           C  
ATOM    239  C   ALA A  17      10.254   6.778  -9.533  1.00  5.39           C  
ATOM    240  O   ALA A  17      10.496   6.996  -8.346  1.00  5.39           O  
ATOM    241  CB  ALA A  17       9.326   4.581 -10.198  1.00  5.39           C  
ATOM    242  H   ALA A  17       8.264   6.093 -11.973  1.00  5.39           H  
ATOM    243  HA  ALA A  17       8.267   6.118  -9.139  1.00  5.39           H  
ATOM    244 1HB  ALA A  17       9.742   4.146  -9.292  1.00  5.39           H  
ATOM    245 2HB  ALA A  17       8.422   4.041 -10.477  1.00  5.39           H  
ATOM    246 3HB  ALA A  17      10.055   4.509 -11.001  1.00  5.39           H  
ATOM    247  N   ALA A  18      11.058   7.181 -10.520  1.00  5.11           N  
ATOM    248  CA  ALA A  18      12.304   7.883 -10.252  1.00  5.11           C  
ATOM    249  C   ALA A  18      12.061   9.230  -9.588  1.00  5.11           C  
ATOM    250  O   ALA A  18      12.806   9.632  -8.695  1.00  5.11           O  
ATOM    251  CB  ALA A  18      13.081   8.080 -11.527  1.00  5.11           C  
ATOM    252  H   ALA A  18      10.789   7.002 -11.476  1.00  5.11           H  
ATOM    253  HA  ALA A  18      12.890   7.269  -9.570  1.00  5.11           H  
ATOM    254 1HB  ALA A  18      14.026   8.574 -11.306  1.00  5.11           H  
ATOM    255 2HB  ALA A  18      13.275   7.114 -11.975  1.00  5.11           H  
ATOM    256 3HB  ALA A  18      12.501   8.691 -12.204  1.00  5.11           H  
ATOM    257  N   TYR A  19      11.005   9.928 -10.011  1.00  4.84           N  
ATOM    258  CA  TYR A  19      10.738  11.242  -9.443  1.00  4.84           C  
ATOM    259  C   TYR A  19      10.140  11.121  -8.049  1.00  4.84           C  
ATOM    260  O   TYR A  19      10.421  11.941  -7.160  1.00  4.84           O  
ATOM    261  CB  TYR A  19       9.850  12.053 -10.377  1.00  4.84           C  
ATOM    262  CG  TYR A  19      10.587  12.518 -11.626  1.00  4.84           C  
ATOM    263  CD1 TYR A  19      10.204  12.072 -12.881  1.00  4.84           C  
ATOM    264  CD2 TYR A  19      11.667  13.386 -11.506  1.00  4.84           C  
ATOM    265  CE1 TYR A  19      10.879  12.495 -14.005  1.00  4.84           C  
ATOM    266  CE2 TYR A  19      12.342  13.812 -12.633  1.00  4.84           C  
ATOM    267  CZ  TYR A  19      11.947  13.375 -13.876  1.00  4.84           C  
ATOM    268  OH  TYR A  19      12.610  13.816 -14.997  1.00  4.84           O  
ATOM    269  H   TYR A  19      10.418   9.557 -10.762  1.00  4.84           H  
ATOM    270  HA  TYR A  19      11.684  11.768  -9.351  1.00  4.84           H  
ATOM    271 1HB  TYR A  19       9.000  11.437 -10.690  1.00  4.84           H  
ATOM    272 2HB  TYR A  19       9.458  12.924  -9.857  1.00  4.84           H  
ATOM    273  HD1 TYR A  19       9.363  11.390 -12.978  1.00  4.84           H  
ATOM    274  HD2 TYR A  19      11.978  13.738 -10.521  1.00  4.84           H  
ATOM    275  HE1 TYR A  19      10.567  12.145 -14.992  1.00  4.84           H  
ATOM    276  HE2 TYR A  19      13.183  14.499 -12.537  1.00  4.84           H  
ATOM    277  HH  TYR A  19      12.204  13.428 -15.784  1.00  4.84           H  
ATOM    278  N   VAL A  20       9.362  10.071  -7.820  1.00  4.60           N  
ATOM    279  CA  VAL A  20       8.826   9.851  -6.489  1.00  4.60           C  
ATOM    280  C   VAL A  20       9.995   9.588  -5.552  1.00  4.60           C  
ATOM    281  O   VAL A  20      10.111  10.199  -4.482  1.00  4.60           O  
ATOM    282  CB  VAL A  20       7.831   8.682  -6.489  1.00  4.60           C  
ATOM    283  CG1 VAL A  20       7.446   8.313  -5.076  1.00  4.60           C  
ATOM    284  CG2 VAL A  20       6.581   9.094  -7.278  1.00  4.60           C  
ATOM    285  H   VAL A  20       9.132   9.426  -8.582  1.00  4.60           H  
ATOM    286  HA  VAL A  20       8.307  10.753  -6.165  1.00  4.60           H  
ATOM    287  HB  VAL A  20       8.295   7.813  -6.959  1.00  4.60           H  
ATOM    288 1HG1 VAL A  20       6.744   7.483  -5.094  1.00  4.60           H  
ATOM    289 2HG1 VAL A  20       8.337   8.017  -4.541  1.00  4.60           H  
ATOM    290 3HG1 VAL A  20       6.985   9.167  -4.579  1.00  4.60           H  
ATOM    291 1HG2 VAL A  20       5.875   8.267  -7.299  1.00  4.60           H  
ATOM    292 2HG2 VAL A  20       6.120   9.958  -6.804  1.00  4.60           H  
ATOM    293 3HG2 VAL A  20       6.861   9.353  -8.287  1.00  4.60           H  
ATOM    294  N   SER A  21      10.906   8.723  -5.992  1.00  4.42           N  
ATOM    295  CA  SER A  21      12.079   8.417  -5.209  1.00  4.42           C  
ATOM    296  C   SER A  21      12.958   9.639  -4.995  1.00  4.42           C  
ATOM    297  O   SER A  21      13.445   9.859  -3.891  1.00  4.42           O  
ATOM    298  CB  SER A  21      12.864   7.328  -5.866  1.00  4.42           C  
ATOM    299  OG  SER A  21      12.173   6.114  -5.827  1.00  4.42           O  
ATOM    300  H   SER A  21      10.765   8.247  -6.884  1.00  4.42           H  
ATOM    301  HA  SER A  21      11.748   8.059  -4.231  1.00  4.42           H  
ATOM    302 1HB  SER A  21      13.052   7.598  -6.897  1.00  4.42           H  
ATOM    303 2HB  SER A  21      13.803   7.242  -5.378  1.00  4.42           H  
ATOM    304  HG  SER A  21      11.514   6.220  -5.119  1.00  4.42           H  
ATOM    305  N   ALA A  22      13.143  10.462  -6.032  1.00  4.28           N  
ATOM    306  CA  ALA A  22      13.970  11.648  -5.867  1.00  4.28           C  
ATOM    307  C   ALA A  22      13.390  12.552  -4.786  1.00  4.28           C  
ATOM    308  O   ALA A  22      14.138  13.093  -3.965  1.00  4.28           O  
ATOM    309  CB  ALA A  22      14.068  12.406  -7.175  1.00  4.28           C  
ATOM    310  H   ALA A  22      12.752  10.246  -6.944  1.00  4.28           H  
ATOM    311  HA  ALA A  22      14.963  11.332  -5.559  1.00  4.28           H  
ATOM    312 1HB  ALA A  22      14.702  13.281  -7.045  1.00  4.28           H  
ATOM    313 2HB  ALA A  22      14.494  11.751  -7.938  1.00  4.28           H  
ATOM    314 3HB  ALA A  22      13.073  12.720  -7.484  1.00  4.28           H  
ATOM    315  N   SER A  23      12.055  12.673  -4.742  1.00  4.19           N  
ATOM    316  CA  SER A  23      11.408  13.498  -3.732  1.00  4.19           C  
ATOM    317  C   SER A  23      11.695  12.921  -2.351  1.00  4.19           C  
ATOM    318  O   SER A  23      12.007  13.657  -1.409  1.00  4.19           O  
ATOM    319  CB  SER A  23       9.911  13.561  -3.977  1.00  4.19           C  
ATOM    320  OG  SER A  23       9.623  14.214  -5.188  1.00  4.19           O  
ATOM    321  H   SER A  23      11.480  12.214  -5.453  1.00  4.19           H  
ATOM    322  HA  SER A  23      11.823  14.506  -3.783  1.00  4.19           H  
ATOM    323 1HB  SER A  23       9.500  12.557  -3.998  1.00  4.19           H  
ATOM    324 2HB  SER A  23       9.436  14.089  -3.155  1.00  4.19           H  
ATOM    325  HG  SER A  23       9.948  13.618  -5.892  1.00  4.19           H  
ATOM    326  N   HIS A  24      11.648  11.593  -2.240  1.00  4.15           N  
ATOM    327  CA  HIS A  24      11.927  10.959  -0.962  1.00  4.15           C  
ATOM    328  C   HIS A  24      13.389  11.150  -0.574  1.00  4.15           C  
ATOM    329  O   HIS A  24      13.713  11.297   0.614  1.00  4.15           O  
ATOM    330  CB  HIS A  24      11.578   9.477  -0.962  1.00  4.15           C  
ATOM    331  CG  HIS A  24      10.089   9.172  -0.927  1.00  4.15           C  
ATOM    332  ND1 HIS A  24       9.250   9.628   0.076  1.00  4.15           N  
ATOM    333  CD2 HIS A  24       9.320   8.433  -1.745  1.00  4.15           C  
ATOM    334  CE1 HIS A  24       8.029   9.186  -0.143  1.00  4.15           C  
ATOM    335  NE2 HIS A  24       8.039   8.455  -1.239  1.00  4.15           N  
ATOM    336  H   HIS A  24      11.376  11.025  -3.045  1.00  4.15           H  
ATOM    337  HA  HIS A  24      11.323  11.429  -0.192  1.00  4.15           H  
ATOM    338 1HB  HIS A  24      11.993   9.014  -1.859  1.00  4.15           H  
ATOM    339 2HB  HIS A  24      12.059   9.020  -0.124  1.00  4.15           H  
ATOM    340  HD1 HIS A  24       9.498  10.228   0.862  1.00  4.15           H  
ATOM    341  HD2 HIS A  24       9.551   7.878  -2.643  1.00  4.15           H  
ATOM    342  HE1 HIS A  24       7.223   9.440   0.543  1.00  4.15           H  
ATOM    343  N   LEU A  25      14.288  11.148  -1.552  1.00  4.15           N  
ATOM    344  CA  LEU A  25      15.672  11.360  -1.198  1.00  4.15           C  
ATOM    345  C   LEU A  25      15.856  12.773  -0.629  1.00  4.15           C  
ATOM    346  O   LEU A  25      16.558  12.961   0.373  1.00  4.15           O  
ATOM    347  CB  LEU A  25      16.601  11.120  -2.382  1.00  4.15           C  
ATOM    348  CG  LEU A  25      16.696   9.652  -2.835  1.00  4.15           C  
ATOM    349  CD1 LEU A  25      17.522   9.576  -4.075  1.00  4.15           C  
ATOM    350  CD2 LEU A  25      17.292   8.812  -1.735  1.00  4.15           C  
ATOM    351  H   LEU A  25      14.006  10.981  -2.517  1.00  4.15           H  
ATOM    352  HA  LEU A  25      15.914  10.625  -0.451  1.00  4.15           H  
ATOM    353 1HB  LEU A  25      16.242  11.707  -3.225  1.00  4.15           H  
ATOM    354 2HB  LEU A  25      17.598  11.462  -2.119  1.00  4.15           H  
ATOM    355  HG  LEU A  25      15.701   9.280  -3.063  1.00  4.15           H  
ATOM    356 1HD1 LEU A  25      17.585   8.542  -4.404  1.00  4.15           H  
ATOM    357 2HD1 LEU A  25      17.067  10.186  -4.848  1.00  4.15           H  
ATOM    358 3HD1 LEU A  25      18.522   9.949  -3.864  1.00  4.15           H  
ATOM    359 1HD2 LEU A  25      17.345   7.774  -2.060  1.00  4.15           H  
ATOM    360 2HD2 LEU A  25      18.287   9.169  -1.503  1.00  4.15           H  
ATOM    361 3HD2 LEU A  25      16.663   8.888  -0.855  1.00  4.15           H  
ATOM    362  N   GLU A  26      15.168  13.768  -1.205  1.00  4.22           N  
ATOM    363  CA  GLU A  26      15.275  15.121  -0.662  1.00  4.22           C  
ATOM    364  C   GLU A  26      14.750  15.146   0.775  1.00  4.22           C  
ATOM    365  O   GLU A  26      15.318  15.818   1.652  1.00  4.22           O  
ATOM    366  CB  GLU A  26      14.528  16.153  -1.520  1.00  4.22           C  
ATOM    367  CG  GLU A  26      15.168  16.453  -2.885  1.00  4.22           C  
ATOM    368  CD  GLU A  26      14.418  17.517  -3.690  1.00  4.22           C  
ATOM    369  OE1 GLU A  26      13.366  17.942  -3.268  1.00  4.22           O  
ATOM    370  OE2 GLU A  26      14.917  17.908  -4.724  1.00  4.22           O  
ATOM    371  H   GLU A  26      14.604  13.582  -2.039  1.00  4.22           H  
ATOM    372  HA  GLU A  26      16.329  15.399  -0.640  1.00  4.22           H  
ATOM    373 1HB  GLU A  26      13.515  15.799  -1.704  1.00  4.22           H  
ATOM    374 2HB  GLU A  26      14.451  17.092  -0.973  1.00  4.22           H  
ATOM    375 1HG  GLU A  26      16.193  16.786  -2.728  1.00  4.22           H  
ATOM    376 2HG  GLU A  26      15.201  15.527  -3.460  1.00  4.22           H  
ATOM    377  N   GLN A  27      13.684  14.377   1.040  1.00  4.35           N  
ATOM    378  CA  GLN A  27      13.124  14.346   2.382  1.00  4.35           C  
ATOM    379  C   GLN A  27      14.130  13.797   3.382  1.00  4.35           C  
ATOM    380  O   GLN A  27      14.273  14.363   4.472  1.00  4.35           O  
ATOM    381  CB  GLN A  27      11.871  13.460   2.438  1.00  4.35           C  
ATOM    382  CG  GLN A  27      10.653  13.993   1.713  1.00  4.35           C  
ATOM    383  CD  GLN A  27       9.532  12.944   1.636  1.00  4.35           C  
ATOM    384  OE1 GLN A  27       9.776  11.737   1.843  1.00  4.35           O  
ATOM    385  NE2 GLN A  27       8.316  13.396   1.340  1.00  4.35           N  
ATOM    386  H   GLN A  27      13.237  13.860   0.279  1.00  4.35           H  
ATOM    387  HA  GLN A  27      12.864  15.362   2.674  1.00  4.35           H  
ATOM    388 1HB  GLN A  27      12.098  12.488   2.028  1.00  4.35           H  
ATOM    389 2HB  GLN A  27      11.590  13.308   3.478  1.00  4.35           H  
ATOM    390 1HG  GLN A  27      10.275  14.860   2.251  1.00  4.35           H  
ATOM    391 2HG  GLN A  27      10.936  14.276   0.706  1.00  4.35           H  
ATOM    392 1HE2 GLN A  27       7.542  12.766   1.274  1.00  4.35           H  
ATOM    393 2HE2 GLN A  27       8.173  14.374   1.182  1.00  4.35           H  
ATOM    394  N   TYR A  28      14.867  12.723   3.033  1.00  4.55           N  
ATOM    395  CA  TYR A  28      15.809  12.221   4.037  1.00  4.55           C  
ATOM    396  C   TYR A  28      16.957  13.198   4.217  1.00  4.55           C  
ATOM    397  O   TYR A  28      17.524  13.293   5.298  1.00  4.55           O  
ATOM    398  CB  TYR A  28      16.400  10.846   3.735  1.00  4.55           C  
ATOM    399  CG  TYR A  28      17.785  10.849   3.083  1.00  4.55           C  
ATOM    400  CD1 TYR A  28      18.918  10.958   3.877  1.00  4.55           C  
ATOM    401  CD2 TYR A  28      17.927  10.688   1.758  1.00  4.55           C  
ATOM    402  CE1 TYR A  28      20.169  10.919   3.310  1.00  4.55           C  
ATOM    403  CE2 TYR A  28      19.165  10.648   1.168  1.00  4.55           C  
ATOM    404  CZ  TYR A  28      20.286  10.763   1.938  1.00  4.55           C  
ATOM    405  OH  TYR A  28      21.534  10.720   1.357  1.00  4.55           O  
ATOM    406  H   TYR A  28      14.728  12.272   2.124  1.00  4.55           H  
ATOM    407  HA  TYR A  28      15.296  12.149   4.994  1.00  4.55           H  
ATOM    408 1HB  TYR A  28      16.452  10.279   4.651  1.00  4.55           H  
ATOM    409 2HB  TYR A  28      15.719  10.313   3.066  1.00  4.55           H  
ATOM    410  HD1 TYR A  28      18.814  11.087   4.947  1.00  4.55           H  
ATOM    411  HD2 TYR A  28      17.062  10.593   1.184  1.00  4.55           H  
ATOM    412  HE1 TYR A  28      21.057  11.010   3.936  1.00  4.55           H  
ATOM    413  HE2 TYR A  28      19.256  10.524   0.094  1.00  4.55           H  
ATOM    414  HH  TYR A  28      22.209  10.841   2.034  1.00  4.55           H  
ATOM    415  N   GLY A  29      17.304  13.933   3.156  1.00  4.79           N  
ATOM    416  CA  GLY A  29      18.372  14.919   3.244  1.00  4.79           C  
ATOM    417  C   GLY A  29      18.010  16.013   4.254  1.00  4.79           C  
ATOM    418  O   GLY A  29      18.879  16.548   4.952  1.00  4.79           O  
ATOM    419  H   GLY A  29      16.839  13.781   2.259  1.00  4.79           H  
ATOM    420 1HA  GLY A  29      19.298  14.427   3.535  1.00  4.79           H  
ATOM    421 2HA  GLY A  29      18.530  15.361   2.259  1.00  4.79           H  
ATOM    422  N   THR A  30      16.716  16.326   4.312  1.00  5.01           N  
ATOM    423  CA  THR A  30      16.131  17.335   5.186  1.00  5.01           C  
ATOM    424  C   THR A  30      15.892  16.866   6.632  1.00  5.01           C  
ATOM    425  O   THR A  30      16.080  17.633   7.583  1.00  5.01           O  
ATOM    426  CB  THR A  30      14.790  17.807   4.595  1.00  5.01           C  
ATOM    427  OG1 THR A  30      15.005  18.336   3.274  1.00  5.01           O  
ATOM    428  CG2 THR A  30      14.170  18.871   5.477  1.00  5.01           C  
ATOM    429  H   THR A  30      16.093  15.848   3.658  1.00  5.01           H  
ATOM    430  HA  THR A  30      16.813  18.182   5.219  1.00  5.01           H  
ATOM    431  HB  THR A  30      14.110  16.959   4.526  1.00  5.01           H  
ATOM    432  HG1 THR A  30      15.250  17.599   2.672  1.00  5.01           H  
ATOM    433 1HG2 THR A  30      13.222  19.190   5.048  1.00  5.01           H  
ATOM    434 2HG2 THR A  30      14.000  18.459   6.473  1.00  5.01           H  
ATOM    435 3HG2 THR A  30      14.845  19.722   5.546  1.00  5.01           H  
ATOM    436  N   ASN A  31      15.417  15.631   6.789  1.00  5.13           N  
ATOM    437  CA  ASN A  31      15.009  15.067   8.074  1.00  5.13           C  
ATOM    438  C   ASN A  31      16.178  14.435   8.854  1.00  5.13           C  
ATOM    439  O   ASN A  31      17.309  14.379   8.383  1.00  5.13           O  
ATOM    440  CB  ASN A  31      13.879  14.060   7.839  1.00  5.13           C  
ATOM    441  CG  ASN A  31      12.894  13.883   9.024  1.00  5.13           C  
ATOM    442  OD1 ASN A  31      13.244  14.038  10.198  1.00  5.13           O  
ATOM    443  ND2 ASN A  31      11.664  13.570   8.709  1.00  5.13           N  
ATOM    444  H   ASN A  31      15.288  15.061   5.952  1.00  5.13           H  
ATOM    445  HA  ASN A  31      14.621  15.879   8.691  1.00  5.13           H  
ATOM    446 1HB  ASN A  31      13.312  14.364   6.959  1.00  5.13           H  
ATOM    447 2HB  ASN A  31      14.324  13.088   7.609  1.00  5.13           H  
ATOM    448 1HD2 ASN A  31      10.979  13.447   9.428  1.00  5.13           H  
ATOM    449 2HD2 ASN A  31      11.404  13.460   7.750  1.00  5.13           H  
ATOM    450  N   GLU A  32      15.891  13.986  10.074  1.00  5.13           N  
ATOM    451  CA  GLU A  32      16.864  13.365  10.974  1.00  5.13           C  
ATOM    452  C   GLU A  32      17.012  11.851  10.770  1.00  5.13           C  
ATOM    453  O   GLU A  32      17.763  11.190  11.485  1.00  5.13           O  
ATOM    454  CB  GLU A  32      16.470  13.643  12.423  1.00  5.13           C  
ATOM    455  CG  GLU A  32      16.512  15.127  12.798  1.00  5.13           C  
ATOM    456  CD  GLU A  32      16.126  15.409  14.238  1.00  5.13           C  
ATOM    457  OE1 GLU A  32      15.829  14.483  14.953  1.00  5.13           O  
ATOM    458  OE2 GLU A  32      16.132  16.558  14.616  1.00  5.13           O  
ATOM    459  H   GLU A  32      14.938  14.081  10.395  1.00  5.13           H  
ATOM    460  HA  GLU A  32      17.835  13.823  10.784  1.00  5.13           H  
ATOM    461 1HB  GLU A  32      15.457  13.275  12.598  1.00  5.13           H  
ATOM    462 2HB  GLU A  32      17.137  13.101  13.092  1.00  5.13           H  
ATOM    463 1HG  GLU A  32      17.520  15.502  12.624  1.00  5.13           H  
ATOM    464 2HG  GLU A  32      15.836  15.669  12.133  1.00  5.13           H  
ATOM    465  N   TYR A  33      16.273  11.308   9.809  1.00  5.00           N  
ATOM    466  CA  TYR A  33      16.291   9.878   9.529  1.00  5.00           C  
ATOM    467  C   TYR A  33      16.775   9.647   8.105  1.00  5.00           C  
ATOM    468  O   TYR A  33      16.339  10.330   7.182  1.00  5.00           O  
ATOM    469  CB  TYR A  33      14.885   9.319   9.692  1.00  5.00           C  
ATOM    470  CG  TYR A  33      14.354   9.482  11.072  1.00  5.00           C  
ATOM    471  CD1 TYR A  33      13.713  10.664  11.414  1.00  5.00           C  
ATOM    472  CD2 TYR A  33      14.503   8.473  12.003  1.00  5.00           C  
ATOM    473  CE1 TYR A  33      13.224  10.839  12.688  1.00  5.00           C  
ATOM    474  CE2 TYR A  33      14.012   8.643  13.281  1.00  5.00           C  
ATOM    475  CZ  TYR A  33      13.375   9.821  13.626  1.00  5.00           C  
ATOM    476  OH  TYR A  33      12.887   9.987  14.903  1.00  5.00           O  
ATOM    477  H   TYR A  33      15.690  11.915   9.259  1.00  5.00           H  
ATOM    478  HA  TYR A  33      16.976   9.378  10.212  1.00  5.00           H  
ATOM    479 1HB  TYR A  33      14.214   9.830   9.013  1.00  5.00           H  
ATOM    480 2HB  TYR A  33      14.872   8.258   9.436  1.00  5.00           H  
ATOM    481  HD1 TYR A  33      13.601  11.453  10.674  1.00  5.00           H  
ATOM    482  HD2 TYR A  33      15.010   7.548  11.727  1.00  5.00           H  
ATOM    483  HE1 TYR A  33      12.723  11.769  12.955  1.00  5.00           H  
ATOM    484  HE2 TYR A  33      14.129   7.848  14.020  1.00  5.00           H  
ATOM    485  HH  TYR A  33      13.075   9.201  15.422  1.00  5.00           H  
ATOM    486  N   SER A  34      17.669   8.675   7.928  1.00  4.76           N  
ATOM    487  CA  SER A  34      18.205   8.400   6.597  1.00  4.76           C  
ATOM    488  C   SER A  34      17.262   7.591   5.727  1.00  4.76           C  
ATOM    489  O   SER A  34      16.414   6.851   6.231  1.00  4.76           O  
ATOM    490  CB  SER A  34      19.537   7.689   6.712  1.00  4.76           C  
ATOM    491  OG  SER A  34      19.384   6.404   7.255  1.00  4.76           O  
ATOM    492  H   SER A  34      17.992   8.145   8.725  1.00  4.76           H  
ATOM    493  HA  SER A  34      18.375   9.350   6.114  1.00  4.76           H  
ATOM    494 1HB  SER A  34      19.998   7.620   5.727  1.00  4.76           H  
ATOM    495 2HB  SER A  34      20.203   8.276   7.342  1.00  4.76           H  
ATOM    496  HG  SER A  34      20.276   6.104   7.470  1.00  4.76           H  
ATOM    497  N   ILE A  35      17.511   7.606   4.417  1.00  4.47           N  
ATOM    498  CA  ILE A  35      16.688   6.840   3.495  1.00  4.47           C  
ATOM    499  C   ILE A  35      16.776   5.352   3.803  1.00  4.47           C  
ATOM    500  O   ILE A  35      15.810   4.613   3.643  1.00  4.47           O  
ATOM    501  CB  ILE A  35      17.092   7.135   2.035  1.00  4.47           C  
ATOM    502  CG1 ILE A  35      16.056   6.608   1.081  1.00  4.47           C  
ATOM    503  CG2 ILE A  35      18.466   6.591   1.693  1.00  4.47           C  
ATOM    504  CD1 ILE A  35      14.728   7.304   1.177  1.00  4.47           C  
ATOM    505  H   ILE A  35      18.242   8.204   4.054  1.00  4.47           H  
ATOM    506  HA  ILE A  35      15.660   7.155   3.621  1.00  4.47           H  
ATOM    507  HB  ILE A  35      17.103   8.185   1.906  1.00  4.47           H  
ATOM    508 1HG1 ILE A  35      16.432   6.717   0.079  1.00  4.47           H  
ATOM    509 2HG1 ILE A  35      15.900   5.563   1.277  1.00  4.47           H  
ATOM    510 1HG2 ILE A  35      18.710   6.864   0.666  1.00  4.47           H  
ATOM    511 2HG2 ILE A  35      19.206   7.024   2.366  1.00  4.47           H  
ATOM    512 3HG2 ILE A  35      18.477   5.510   1.781  1.00  4.47           H  
ATOM    513 1HD1 ILE A  35      14.049   6.873   0.453  1.00  4.47           H  
ATOM    514 2HD1 ILE A  35      14.327   7.175   2.169  1.00  4.47           H  
ATOM    515 3HD1 ILE A  35      14.850   8.369   0.965  1.00  4.47           H  
ATOM    516  N   ALA A  36      17.922   4.909   4.291  1.00  4.20           N  
ATOM    517  CA  ALA A  36      18.110   3.516   4.642  1.00  4.20           C  
ATOM    518  C   ALA A  36      17.131   3.072   5.729  1.00  4.20           C  
ATOM    519  O   ALA A  36      16.747   1.910   5.778  1.00  4.20           O  
ATOM    520  CB  ALA A  36      19.536   3.277   5.082  1.00  4.20           C  
ATOM    521  H   ALA A  36      18.682   5.562   4.418  1.00  4.20           H  
ATOM    522  HA  ALA A  36      17.909   2.918   3.750  1.00  4.20           H  
ATOM    523 1HB  ALA A  36      19.673   2.223   5.300  1.00  4.20           H  
ATOM    524 2HB  ALA A  36      20.216   3.570   4.285  1.00  4.20           H  
ATOM    525 3HB  ALA A  36      19.743   3.871   5.974  1.00  4.20           H  
ATOM    526  N   ALA A  37      16.785   3.996   6.640  1.00  3.99           N  
ATOM    527  CA  ALA A  37      15.884   3.692   7.746  1.00  3.99           C  
ATOM    528  C   ALA A  37      14.454   3.731   7.247  1.00  3.99           C  
ATOM    529  O   ALA A  37      13.599   2.961   7.692  1.00  3.99           O  
ATOM    530  CB  ALA A  37      16.087   4.688   8.878  1.00  3.99           C  
ATOM    531  H   ALA A  37      17.096   4.955   6.538  1.00  3.99           H  
ATOM    532  HA  ALA A  37      16.092   2.693   8.104  1.00  3.99           H  
ATOM    533 1HB  ALA A  37      15.417   4.445   9.700  1.00  3.99           H  
ATOM    534 2HB  ALA A  37      17.117   4.637   9.221  1.00  3.99           H  
ATOM    535 3HB  ALA A  37      15.872   5.693   8.515  1.00  3.99           H  
ATOM    536  N   TYR A  38      14.197   4.645   6.315  1.00  3.88           N  
ATOM    537  CA  TYR A  38      12.881   4.801   5.707  1.00  3.88           C  
ATOM    538  C   TYR A  38      12.439   3.574   4.919  1.00  3.88           C  
ATOM    539  O   TYR A  38      11.268   3.192   4.958  1.00  3.88           O  
ATOM    540  CB  TYR A  38      12.853   6.003   4.787  1.00  3.88           C  
ATOM    541  CG  TYR A  38      12.756   7.329   5.474  1.00  3.88           C  
ATOM    542  CD1 TYR A  38      13.239   8.483   4.864  1.00  3.88           C  
ATOM    543  CD2 TYR A  38      12.145   7.405   6.706  1.00  3.88           C  
ATOM    544  CE1 TYR A  38      13.102   9.693   5.485  1.00  3.88           C  
ATOM    545  CE2 TYR A  38      12.010   8.618   7.327  1.00  3.88           C  
ATOM    546  CZ  TYR A  38      12.477   9.756   6.719  1.00  3.88           C  
ATOM    547  OH  TYR A  38      12.313  10.956   7.335  1.00  3.88           O  
ATOM    548  H   TYR A  38      14.956   5.267   6.027  1.00  3.88           H  
ATOM    549  HA  TYR A  38      12.157   4.953   6.506  1.00  3.88           H  
ATOM    550 1HB  TYR A  38      13.734   6.001   4.174  1.00  3.88           H  
ATOM    551 2HB  TYR A  38      12.019   5.899   4.139  1.00  3.88           H  
ATOM    552  HD1 TYR A  38      13.712   8.438   3.896  1.00  3.88           H  
ATOM    553  HD2 TYR A  38      11.764   6.506   7.186  1.00  3.88           H  
ATOM    554  HE1 TYR A  38      13.466  10.595   5.003  1.00  3.88           H  
ATOM    555  HE2 TYR A  38      11.518   8.682   8.298  1.00  3.88           H  
ATOM    556  HH  TYR A  38      12.808  11.620   6.851  1.00  3.88           H  
ATOM    557  N   ILE A  39      13.380   2.961   4.203  1.00  3.89           N  
ATOM    558  CA  ILE A  39      13.101   1.814   3.348  1.00  3.89           C  
ATOM    559  C   ILE A  39      12.771   0.488   4.081  1.00  3.89           C  
ATOM    560  O   ILE A  39      13.573   0.011   4.880  1.00  3.89           O  
ATOM    561  CB  ILE A  39      14.309   1.568   2.438  1.00  3.89           C  
ATOM    562  CG1 ILE A  39      14.501   2.733   1.496  1.00  3.89           C  
ATOM    563  CG2 ILE A  39      14.107   0.340   1.672  1.00  3.89           C  
ATOM    564  CD1 ILE A  39      15.818   2.733   0.785  1.00  3.89           C  
ATOM    565  H   ILE A  39      14.324   3.355   4.213  1.00  3.89           H  
ATOM    566  HA  ILE A  39      12.301   2.118   2.692  1.00  3.89           H  
ATOM    567  HB  ILE A  39      15.212   1.481   3.049  1.00  3.89           H  
ATOM    568 1HG1 ILE A  39      13.745   2.660   0.752  1.00  3.89           H  
ATOM    569 2HG1 ILE A  39      14.366   3.665   2.026  1.00  3.89           H  
ATOM    570 1HG2 ILE A  39      14.961   0.154   1.023  1.00  3.89           H  
ATOM    571 2HG2 ILE A  39      13.987  -0.506   2.350  1.00  3.89           H  
ATOM    572 3HG2 ILE A  39      13.219   0.469   1.081  1.00  3.89           H  
ATOM    573 1HD1 ILE A  39      15.860   3.571   0.104  1.00  3.89           H  
ATOM    574 2HD1 ILE A  39      16.620   2.816   1.519  1.00  3.89           H  
ATOM    575 3HD1 ILE A  39      15.927   1.806   0.223  1.00  3.89           H  
ATOM    576  N   PRO A  40      11.581  -0.116   3.831  1.00  3.96           N  
ATOM    577  CA  PRO A  40      11.100  -1.396   4.340  1.00  3.96           C  
ATOM    578  C   PRO A  40      11.977  -2.563   3.915  1.00  3.96           C  
ATOM    579  O   PRO A  40      12.510  -2.564   2.808  1.00  3.96           O  
ATOM    580  CB  PRO A  40       9.722  -1.522   3.701  1.00  3.96           C  
ATOM    581  CG  PRO A  40       9.306  -0.138   3.388  1.00  3.96           C  
ATOM    582  CD  PRO A  40      10.555   0.583   3.037  1.00  3.96           C  
ATOM    583  HA  PRO A  40      11.027  -1.342   5.437  1.00  3.96           H  
ATOM    584 1HB  PRO A  40       9.799  -2.115   2.821  1.00  3.96           H  
ATOM    585 2HB  PRO A  40       9.027  -2.038   4.385  1.00  3.96           H  
ATOM    586 1HG  PRO A  40       8.570  -0.122   2.565  1.00  3.96           H  
ATOM    587 2HG  PRO A  40       8.801   0.304   4.264  1.00  3.96           H  
ATOM    588 1HD  PRO A  40      10.758   0.509   1.968  1.00  3.96           H  
ATOM    589 2HD  PRO A  40      10.392   1.601   3.382  1.00  3.96           H  
ATOM    590  N   ASP A  41      11.997  -3.630   4.712  1.00  4.09           N  
ATOM    591  CA  ASP A  41      12.798  -4.818   4.389  1.00  4.09           C  
ATOM    592  C   ASP A  41      12.524  -5.417   2.998  1.00  4.09           C  
ATOM    593  O   ASP A  41      13.430  -5.970   2.374  1.00  4.09           O  
ATOM    594  CB  ASP A  41      12.565  -5.912   5.436  1.00  4.09           C  
ATOM    595  CG  ASP A  41      13.202  -5.625   6.806  1.00  4.09           C  
ATOM    596  OD1 ASP A  41      14.020  -4.739   6.901  1.00  4.09           O  
ATOM    597  OD2 ASP A  41      12.853  -6.298   7.742  1.00  4.09           O  
ATOM    598  H   ASP A  41      11.507  -3.598   5.595  1.00  4.09           H  
ATOM    599  HA  ASP A  41      13.845  -4.529   4.427  1.00  4.09           H  
ATOM    600 1HB  ASP A  41      11.494  -6.053   5.576  1.00  4.09           H  
ATOM    601 2HB  ASP A  41      12.967  -6.853   5.061  1.00  4.09           H  
ATOM    602  N   LYS A  42      11.300  -5.294   2.478  1.00  4.25           N  
ATOM    603  CA  LYS A  42      10.971  -5.851   1.154  1.00  4.25           C  
ATOM    604  C   LYS A  42      11.816  -5.215   0.023  1.00  4.25           C  
ATOM    605  O   LYS A  42      11.937  -5.788  -1.060  1.00  4.25           O  
ATOM    606  CB  LYS A  42       9.478  -5.665   0.852  1.00  4.25           C  
ATOM    607  CG  LYS A  42       9.089  -4.233   0.630  1.00  4.25           C  
ATOM    608  CD  LYS A  42       7.591  -4.020   0.483  1.00  4.25           C  
ATOM    609  CE  LYS A  42       7.282  -2.520   0.288  1.00  4.25           C  
ATOM    610  NZ  LYS A  42       5.815  -2.234   0.224  1.00  4.25           N  
ATOM    611  H   LYS A  42      10.591  -4.815   3.011  1.00  4.25           H  
ATOM    612  HA  LYS A  42      11.188  -6.918   1.170  1.00  4.25           H  
ATOM    613 1HB  LYS A  42       9.215  -6.227  -0.044  1.00  4.25           H  
ATOM    614 2HB  LYS A  42       8.882  -6.060   1.677  1.00  4.25           H  
ATOM    615 1HG  LYS A  42       9.474  -3.648   1.424  1.00  4.25           H  
ATOM    616 2HG  LYS A  42       9.551  -3.911  -0.292  1.00  4.25           H  
ATOM    617 1HD  LYS A  42       7.220  -4.576  -0.378  1.00  4.25           H  
ATOM    618 2HD  LYS A  42       7.077  -4.376   1.377  1.00  4.25           H  
ATOM    619 1HE  LYS A  42       7.705  -1.967   1.123  1.00  4.25           H  
ATOM    620 2HE  LYS A  42       7.752  -2.173  -0.634  1.00  4.25           H  
ATOM    621 1HZ  LYS A  42       5.669  -1.223   0.114  1.00  4.25           H  
ATOM    622 2HZ  LYS A  42       5.365  -2.707  -0.541  1.00  4.25           H  
ATOM    623 3HZ  LYS A  42       5.367  -2.528   1.085  1.00  4.25           H  
ATOM    624  N   LEU A  43      12.368  -4.017   0.274  1.00  4.43           N  
ATOM    625  CA  LEU A  43      13.209  -3.282  -0.670  1.00  4.43           C  
ATOM    626  C   LEU A  43      14.678  -3.334  -0.213  1.00  4.43           C  
ATOM    627  O   LEU A  43      15.537  -2.607  -0.724  1.00  4.43           O  
ATOM    628  CB  LEU A  43      12.759  -1.826  -0.760  1.00  4.43           C  
ATOM    629  CG  LEU A  43      11.345  -1.538  -1.263  1.00  4.43           C  
ATOM    630  CD1 LEU A  43      11.109  -0.017  -1.263  1.00  4.43           C  
ATOM    631  CD2 LEU A  43      11.160  -2.142  -2.635  1.00  4.43           C  
ATOM    632  H   LEU A  43      12.245  -3.595   1.194  1.00  4.43           H  
ATOM    633  HA  LEU A  43      13.130  -3.749  -1.651  1.00  4.43           H  
ATOM    634 1HB  LEU A  43      12.767  -1.481   0.248  1.00  4.43           H  
ATOM    635 2HB  LEU A  43      13.479  -1.253  -1.338  1.00  4.43           H  
ATOM    636  HG  LEU A  43      10.631  -1.966  -0.583  1.00  4.43           H  
ATOM    637 1HD1 LEU A  43      10.092   0.196  -1.602  1.00  4.43           H  
ATOM    638 2HD1 LEU A  43      11.238   0.374  -0.267  1.00  4.43           H  
ATOM    639 3HD1 LEU A  43      11.821   0.463  -1.934  1.00  4.43           H  
ATOM    640 1HD2 LEU A  43      10.148  -1.938  -2.983  1.00  4.43           H  
ATOM    641 2HD2 LEU A  43      11.879  -1.703  -3.326  1.00  4.43           H  
ATOM    642 3HD2 LEU A  43      11.319  -3.223  -2.583  1.00  4.43           H  
ATOM    643  N   GLY A  44      14.932  -4.204   0.757  1.00  4.63           N  
ATOM    644  CA  GLY A  44      16.194  -4.431   1.441  1.00  4.63           C  
ATOM    645  C   GLY A  44      16.179  -3.684   2.791  1.00  4.63           C  
ATOM    646  O   GLY A  44      15.682  -2.565   2.867  1.00  4.63           O  
ATOM    647  H   GLY A  44      14.165  -4.781   1.090  1.00  4.63           H  
ATOM    648 1HA  GLY A  44      16.307  -5.502   1.571  1.00  4.63           H  
ATOM    649 2HA  GLY A  44      17.020  -4.077   0.826  1.00  4.63           H  
ATOM    650  N   PRO A  45      16.800  -4.253   3.839  1.00  4.85           N  
ATOM    651  CA  PRO A  45      16.837  -3.768   5.215  1.00  4.85           C  
ATOM    652  C   PRO A  45      17.731  -2.577   5.510  1.00  4.85           C  
ATOM    653  O   PRO A  45      18.754  -2.357   4.855  1.00  4.85           O  
ATOM    654  CB  PRO A  45      17.381  -4.989   5.967  1.00  4.85           C  
ATOM    655  CG  PRO A  45      18.244  -5.708   4.958  1.00  4.85           C  
ATOM    656  CD  PRO A  45      17.530  -5.524   3.642  1.00  4.85           C  
ATOM    657  HA  PRO A  45      15.808  -3.555   5.544  1.00  4.85           H  
ATOM    658 1HB  PRO A  45      17.947  -4.654   6.854  1.00  4.85           H  
ATOM    659 2HB  PRO A  45      16.535  -5.600   6.338  1.00  4.85           H  
ATOM    660 1HG  PRO A  45      19.257  -5.273   4.959  1.00  4.85           H  
ATOM    661 2HG  PRO A  45      18.349  -6.764   5.244  1.00  4.85           H  
ATOM    662 1HD  PRO A  45      18.261  -5.442   2.822  1.00  4.85           H  
ATOM    663 2HD  PRO A  45      16.827  -6.364   3.511  1.00  4.85           H  
ATOM    664  N   TRP A  46      17.388  -1.887   6.591  1.00  5.12           N  
ATOM    665  CA  TRP A  46      18.212  -0.860   7.215  1.00  5.12           C  
ATOM    666  C   TRP A  46      19.440  -1.519   7.828  1.00  5.12           C  
ATOM    667  O   TRP A  46      19.307  -2.522   8.534  1.00  5.12           O  
ATOM    668  CB  TRP A  46      17.394  -0.101   8.263  1.00  5.12           C  
ATOM    669  CG  TRP A  46      18.127   1.005   8.994  1.00  5.12           C  
ATOM    670  CD1 TRP A  46      19.015   1.884   8.478  1.00  5.12           C  
ATOM    671  CD2 TRP A  46      17.957   1.385  10.376  1.00  5.12           C  
ATOM    672  NE1 TRP A  46      19.427   2.767   9.438  1.00  5.12           N  
ATOM    673  CE2 TRP A  46      18.783   2.483  10.602  1.00  5.12           C  
ATOM    674  CE3 TRP A  46      17.178   0.892  11.421  1.00  5.12           C  
ATOM    675  CZ2 TRP A  46      18.856   3.106  11.836  1.00  5.12           C  
ATOM    676  CZ3 TRP A  46      17.254   1.513  12.659  1.00  5.12           C  
ATOM    677  CH2 TRP A  46      18.074   2.592  12.860  1.00  5.12           C  
ATOM    678  H   TRP A  46      16.500  -2.109   7.028  1.00  5.12           H  
ATOM    679  HA  TRP A  46      18.535  -0.155   6.446  1.00  5.12           H  
ATOM    680 1HB  TRP A  46      16.512   0.327   7.786  1.00  5.12           H  
ATOM    681 2HB  TRP A  46      17.035  -0.810   9.006  1.00  5.12           H  
ATOM    682  HD1 TRP A  46      19.347   1.880   7.464  1.00  5.12           H  
ATOM    683  HE1 TRP A  46      20.088   3.515   9.305  1.00  5.12           H  
ATOM    684  HE3 TRP A  46      16.523   0.035  11.267  1.00  5.12           H  
ATOM    685  HZ2 TRP A  46      19.499   3.968  12.015  1.00  5.12           H  
ATOM    686  HZ3 TRP A  46      16.642   1.119  13.469  1.00  5.12           H  
ATOM    687  HH2 TRP A  46      18.109   3.057  13.847  1.00  5.12           H  
ATOM    688  N   SER A  47      20.626  -0.973   7.563  1.00  5.45           N  
ATOM    689  CA  SER A  47      21.872  -1.535   8.073  1.00  5.45           C  
ATOM    690  C   SER A  47      22.730  -0.538   8.873  1.00  5.45           C  
ATOM    691  O   SER A  47      23.796  -0.128   8.406  1.00  5.45           O  
ATOM    692  CB  SER A  47      22.713  -2.067   6.919  1.00  5.45           C  
ATOM    693  OG  SER A  47      22.062  -3.111   6.238  1.00  5.45           O  
ATOM    694  H   SER A  47      20.661  -0.155   6.971  1.00  5.45           H  
ATOM    695  HA  SER A  47      21.626  -2.383   8.709  1.00  5.45           H  
ATOM    696 1HB  SER A  47      22.930  -1.258   6.223  1.00  5.45           H  
ATOM    697 2HB  SER A  47      23.666  -2.425   7.307  1.00  5.45           H  
ATOM    698  HG  SER A  47      21.331  -2.711   5.748  1.00  5.45           H  
ATOM    699  N   PRO A  48      22.332  -0.152  10.103  1.00  5.86           N  
ATOM    700  CA  PRO A  48      23.003   0.816  10.954  1.00  5.86           C  
ATOM    701  C   PRO A  48      24.218   0.187  11.604  1.00  5.86           C  
ATOM    702  O   PRO A  48      24.265   0.010  12.820  1.00  5.86           O  
ATOM    703  CB  PRO A  48      21.940   1.141  11.987  1.00  5.86           C  
ATOM    704  CG  PRO A  48      21.153  -0.137  12.124  1.00  5.86           C  
ATOM    705  CD  PRO A  48      21.125  -0.734  10.725  1.00  5.86           C  
ATOM    706  HA  PRO A  48      23.280   1.702  10.362  1.00  5.86           H  
ATOM    707 1HB  PRO A  48      22.417   1.440  12.928  1.00  5.86           H  
ATOM    708 2HB  PRO A  48      21.359   1.983  11.647  1.00  5.86           H  
ATOM    709 1HG  PRO A  48      21.631  -0.802  12.855  1.00  5.86           H  
ATOM    710 2HG  PRO A  48      20.147   0.084  12.506  1.00  5.86           H  
ATOM    711 1HD  PRO A  48      21.189  -1.825  10.792  1.00  5.86           H  
ATOM    712 2HD  PRO A  48      20.231  -0.409  10.222  1.00  5.86           H  
ATOM    713  N   ILE A  49      25.200  -0.149  10.782  1.00  6.34           N  
ATOM    714  CA  ILE A  49      26.392  -0.860  11.227  1.00  6.34           C  
ATOM    715  C   ILE A  49      27.146  -0.087  12.296  1.00  6.34           C  
ATOM    716  O   ILE A  49      27.560  -0.658  13.305  1.00  6.34           O  
ATOM    717  CB  ILE A  49      27.296  -1.150  10.026  1.00  6.34           C  
ATOM    718  CG1 ILE A  49      26.597  -2.171   9.119  1.00  6.34           C  
ATOM    719  CG2 ILE A  49      28.651  -1.654  10.488  1.00  6.34           C  
ATOM    720  CD1 ILE A  49      27.227  -2.318   7.766  1.00  6.34           C  
ATOM    721  H   ILE A  49      25.072   0.052   9.789  1.00  6.34           H  
ATOM    722  HA  ILE A  49      26.078  -1.812  11.657  1.00  6.34           H  
ATOM    723  HB  ILE A  49      27.429  -0.235   9.447  1.00  6.34           H  
ATOM    724 1HG1 ILE A  49      26.610  -3.141   9.614  1.00  6.34           H  
ATOM    725 2HG1 ILE A  49      25.562  -1.868   8.985  1.00  6.34           H  
ATOM    726 1HG2 ILE A  49      29.281  -1.851   9.622  1.00  6.34           H  
ATOM    727 2HG2 ILE A  49      29.126  -0.903  11.117  1.00  6.34           H  
ATOM    728 3HG2 ILE A  49      28.519  -2.572  11.058  1.00  6.34           H  
ATOM    729 1HD1 ILE A  49      26.673  -3.058   7.186  1.00  6.34           H  
ATOM    730 2HD1 ILE A  49      27.200  -1.358   7.248  1.00  6.34           H  
ATOM    731 3HD1 ILE A  49      28.259  -2.642   7.878  1.00  6.34           H  
ATOM    732  N   ASP A  50      27.336   1.209  12.073  1.00  6.80           N  
ATOM    733  CA  ASP A  50      27.948   2.055  13.085  1.00  6.80           C  
ATOM    734  C   ASP A  50      27.497   3.486  12.913  1.00  6.80           C  
ATOM    735  O   ASP A  50      27.986   4.215  12.050  1.00  6.80           O  
ATOM    736  CB  ASP A  50      29.470   2.000  13.086  1.00  6.80           C  
ATOM    737  CG  ASP A  50      30.081   2.824  14.279  1.00  6.80           C  
ATOM    738  OD1 ASP A  50      29.337   3.486  15.020  1.00  6.80           O  
ATOM    739  OD2 ASP A  50      31.286   2.777  14.431  1.00  6.80           O  
ATOM    740  H   ASP A  50      27.000   1.615  11.214  1.00  6.80           H  
ATOM    741  HA  ASP A  50      27.608   1.714  14.063  1.00  6.80           H  
ATOM    742 1HB  ASP A  50      29.798   0.962  13.173  1.00  6.80           H  
ATOM    743 2HB  ASP A  50      29.856   2.392  12.145  1.00  6.80           H  
ATOM    744  N   ILE A  51      26.533   3.863  13.728  1.00  7.19           N  
ATOM    745  CA  ILE A  51      25.937   5.181  13.698  1.00  7.19           C  
ATOM    746  C   ILE A  51      26.094   5.822  15.077  1.00  7.19           C  
ATOM    747  O   ILE A  51      25.319   6.710  15.449  1.00  7.19           O  
ATOM    748  CB  ILE A  51      24.456   5.087  13.266  1.00  7.19           C  
ATOM    749  CG1 ILE A  51      23.661   4.202  14.231  1.00  7.19           C  
ATOM    750  CG2 ILE A  51      24.357   4.482  11.854  1.00  7.19           C  
ATOM    751  CD1 ILE A  51      22.156   4.265  13.999  1.00  7.19           C  
ATOM    752  H   ILE A  51      26.200   3.196  14.408  1.00  7.19           H  
ATOM    753  HA  ILE A  51      26.471   5.795  12.975  1.00  7.19           H  
ATOM    754  HB  ILE A  51      24.014   6.083  13.272  1.00  7.19           H  
ATOM    755 1HG1 ILE A  51      23.988   3.167  14.106  1.00  7.19           H  
ATOM    756 2HG1 ILE A  51      23.871   4.510  15.255  1.00  7.19           H  
ATOM    757 1HG2 ILE A  51      23.311   4.425  11.554  1.00  7.19           H  
ATOM    758 2HG2 ILE A  51      24.905   5.109  11.151  1.00  7.19           H  
ATOM    759 3HG2 ILE A  51      24.783   3.479  11.852  1.00  7.19           H  
ATOM    760 1HD1 ILE A  51      21.648   3.609  14.707  1.00  7.19           H  
ATOM    761 2HD1 ILE A  51      21.808   5.289  14.139  1.00  7.19           H  
ATOM    762 3HD1 ILE A  51      21.931   3.947  12.988  1.00  7.19           H  
ATOM    763  N   GLY A  52      27.045   5.301  15.870  1.00  7.50           N  
ATOM    764  CA  GLY A  52      27.239   5.790  17.233  1.00  7.50           C  
ATOM    765  C   GLY A  52      28.311   6.880  17.362  1.00  7.50           C  
ATOM    766  O   GLY A  52      28.857   7.341  16.358  1.00  7.50           O  
ATOM    767  H   GLY A  52      27.690   4.582  15.501  1.00  7.50           H  
ATOM    768 1HA  GLY A  52      26.282   6.174  17.581  1.00  7.50           H  
ATOM    769 2HA  GLY A  52      27.502   4.944  17.867  1.00  7.50           H  
ATOM    770  N   PRO A  53      28.619   7.299  18.606  1.00  7.74           N  
ATOM    771  CA  PRO A  53      29.590   8.316  18.991  1.00  7.74           C  
ATOM    772  C   PRO A  53      31.013   8.047  18.529  1.00  7.74           C  
ATOM    773  O   PRO A  53      31.480   6.908  18.510  1.00  7.74           O  
ATOM    774  CB  PRO A  53      29.518   8.285  20.522  1.00  7.74           C  
ATOM    775  CG  PRO A  53      28.147   7.759  20.834  1.00  7.74           C  
ATOM    776  CD  PRO A  53      27.870   6.744  19.759  1.00  7.74           C  
ATOM    777  HA  PRO A  53      29.257   9.282  18.623  1.00  7.74           H  
ATOM    778 1HB  PRO A  53      30.322   7.650  20.922  1.00  7.74           H  
ATOM    779 2HB  PRO A  53      29.687   9.298  20.917  1.00  7.74           H  
ATOM    780 1HG  PRO A  53      28.130   7.327  21.846  1.00  7.74           H  
ATOM    781 2HG  PRO A  53      27.416   8.585  20.829  1.00  7.74           H  
ATOM    782 1HD  PRO A  53      28.262   5.758  20.045  1.00  7.74           H  
ATOM    783 2HD  PRO A  53      26.789   6.736  19.592  1.00  7.74           H  
ATOM    784  N   GLY A  54      31.705   9.128  18.205  1.00  8.06           N  
ATOM    785  CA  GLY A  54      33.096   9.120  17.778  1.00  8.06           C  
ATOM    786  C   GLY A  54      33.466  10.539  17.350  1.00  8.06           C  
ATOM    787  O   GLY A  54      32.622  11.438  17.432  1.00  8.06           O  
ATOM    788  H   GLY A  54      31.230  10.016  18.252  1.00  8.06           H  
ATOM    789 1HA  GLY A  54      33.719   8.788  18.607  1.00  8.06           H  
ATOM    790 2HA  GLY A  54      33.226   8.423  16.951  1.00  8.06           H  
ATOM    791  N   PRO A  55      34.712  10.797  16.950  1.00  8.64           N  
ATOM    792  CA  PRO A  55      35.170  12.098  16.516  1.00  8.64           C  
ATOM    793  C   PRO A  55      34.281  12.611  15.397  1.00  8.64           C  
ATOM    794  O   PRO A  55      33.964  11.876  14.463  1.00  8.64           O  
ATOM    795  CB  PRO A  55      36.588  11.794  16.021  1.00  8.64           C  
ATOM    796  CG  PRO A  55      37.011  10.572  16.823  1.00  8.64           C  
ATOM    797  CD  PRO A  55      35.742   9.744  16.949  1.00  8.64           C  
ATOM    798  HA  PRO A  55      35.176  12.793  17.371  1.00  8.64           H  
ATOM    799 1HB  PRO A  55      36.575  11.611  14.936  1.00  8.64           H  
ATOM    800 2HB  PRO A  55      37.237  12.664  16.191  1.00  8.64           H  
ATOM    801 1HG  PRO A  55      37.818  10.033  16.303  1.00  8.64           H  
ATOM    802 2HG  PRO A  55      37.417  10.881  17.800  1.00  8.64           H  
ATOM    803 1HD  PRO A  55      35.616   9.076  16.085  1.00  8.64           H  
ATOM    804 2HD  PRO A  55      35.770   9.199  17.899  1.00  8.64           H  
ATOM    805  N   GLY A  56      33.875  13.870  15.492  1.00  9.66           N  
ATOM    806  CA  GLY A  56      33.032  14.500  14.477  1.00  9.66           C  
ATOM    807  C   GLY A  56      31.535  14.176  14.610  1.00  9.66           C  
ATOM    808  O   GLY A  56      30.723  14.681  13.831  1.00  9.66           O  
ATOM    809  H   GLY A  56      34.162  14.418  16.290  1.00  9.66           H  
ATOM    810 1HA  GLY A  56      33.169  15.580  14.526  1.00  9.66           H  
ATOM    811 2HA  GLY A  56      33.379  14.191  13.492  1.00  9.66           H  
ATOM    812  N   TYR A  57      31.165  13.336  15.584  1.00 11.26           N  
ATOM    813  CA  TYR A  57      29.762  12.951  15.758  1.00 11.26           C  
ATOM    814  C   TYR A  57      28.882  14.144  16.137  1.00 11.26           C  
ATOM    815  O   TYR A  57      27.896  14.441  15.461  1.00 11.26           O  
ATOM    816  CB  TYR A  57      29.679  11.825  16.792  1.00 11.26           C  
ATOM    817  CG  TYR A  57      28.313  11.255  17.096  1.00 11.26           C  
ATOM    818  CD1 TYR A  57      27.735  10.362  16.208  1.00 11.26           C  
ATOM    819  CD2 TYR A  57      27.668  11.562  18.284  1.00 11.26           C  
ATOM    820  CE1 TYR A  57      26.528   9.783  16.496  1.00 11.26           C  
ATOM    821  CE2 TYR A  57      26.452  10.973  18.574  1.00 11.26           C  
ATOM    822  CZ  TYR A  57      25.885  10.085  17.681  1.00 11.26           C  
ATOM    823  OH  TYR A  57      24.680   9.488  17.962  1.00 11.26           O  
ATOM    824  H   TYR A  57      31.861  12.912  16.198  1.00 11.26           H  
ATOM    825  HA  TYR A  57      29.396  12.565  14.808  1.00 11.26           H  
ATOM    826 1HB  TYR A  57      30.297  10.999  16.441  1.00 11.26           H  
ATOM    827 2HB  TYR A  57      30.112  12.167  17.730  1.00 11.26           H  
ATOM    828  HD1 TYR A  57      28.250  10.107  15.281  1.00 11.26           H  
ATOM    829  HD2 TYR A  57      28.127  12.253  18.990  1.00 11.26           H  
ATOM    830  HE1 TYR A  57      26.085   9.077  15.796  1.00 11.26           H  
ATOM    831  HE2 TYR A  57      25.944  11.205  19.509  1.00 11.26           H  
ATOM    832  HH  TYR A  57      24.466   8.859  17.257  1.00 11.26           H  
ATOM    833  N   GLY A  58      29.266  14.886  17.185  1.00 13.51           N  
ATOM    834  CA  GLY A  58      28.484  16.033  17.681  1.00 13.51           C  
ATOM    835  C   GLY A  58      28.696  17.307  16.856  1.00 13.51           C  
ATOM    836  O   GLY A  58      29.061  18.362  17.381  1.00 13.51           O  
ATOM    837  H   GLY A  58      30.108  14.623  17.675  1.00 13.51           H  
ATOM    838 1HA  GLY A  58      27.427  15.769  17.668  1.00 13.51           H  
ATOM    839 2HA  GLY A  58      28.751  16.225  18.719  1.00 13.51           H  
ATOM    840  N   ARG A  59      28.492  17.176  15.561  1.00 16.25           N  
ATOM    841  CA  ARG A  59      28.686  18.228  14.584  1.00 16.25           C  
ATOM    842  C   ARG A  59      27.593  19.285  14.596  1.00 16.25           C  
ATOM    843  O   ARG A  59      26.462  19.033  15.013  1.00 16.25           O  
ATOM    844  CB  ARG A  59      28.825  17.612  13.209  1.00 16.25           C  
ATOM    845  CG  ARG A  59      27.627  16.844  12.742  1.00 16.25           C  
ATOM    846  CD  ARG A  59      27.869  16.205  11.430  1.00 16.25           C  
ATOM    847  NE  ARG A  59      28.903  15.162  11.498  1.00 16.25           N  
ATOM    848  CZ  ARG A  59      29.278  14.398  10.451  1.00 16.25           C  
ATOM    849  NH1 ARG A  59      28.692  14.546   9.278  1.00 16.25           N  
ATOM    850  NH2 ARG A  59      30.235  13.502  10.601  1.00 16.25           N  
ATOM    851  H   ARG A  59      28.175  16.259  15.249  1.00 16.25           H  
ATOM    852  HA  ARG A  59      29.631  18.723  14.816  1.00 16.25           H  
ATOM    853 1HB  ARG A  59      29.021  18.388  12.477  1.00 16.25           H  
ATOM    854 2HB  ARG A  59      29.674  16.930  13.202  1.00 16.25           H  
ATOM    855 1HG  ARG A  59      27.403  16.059  13.466  1.00 16.25           H  
ATOM    856 2HG  ARG A  59      26.773  17.516  12.657  1.00 16.25           H  
ATOM    857 1HD  ARG A  59      26.947  15.745  11.079  1.00 16.25           H  
ATOM    858 2HD  ARG A  59      28.193  16.960  10.718  1.00 16.25           H  
ATOM    859  HE  ARG A  59      29.405  15.016  12.396  1.00 16.25           H  
ATOM    860 1HH1 ARG A  59      27.959  15.232   9.162  1.00 16.25           H  
ATOM    861 2HH1 ARG A  59      28.975  13.973   8.496  1.00 16.25           H  
ATOM    862 1HH2 ARG A  59      30.686  13.398  11.507  1.00 16.25           H  
ATOM    863 2HH2 ARG A  59      30.518  12.930   9.821  1.00 16.25           H  
ATOM    864  N   LYS A  60      27.949  20.473  14.106  1.00 19.14           N  
ATOM    865  CA  LYS A  60      27.047  21.618  13.950  1.00 19.14           C  
ATOM    866  C   LYS A  60      26.418  22.110  15.259  1.00 19.14           C  
ATOM    867  O   LYS A  60      25.286  22.588  15.271  1.00 19.14           O  
ATOM    868  CB  LYS A  60      25.935  21.278  12.951  1.00 19.14           C  
ATOM    869  CG  LYS A  60      26.432  20.910  11.553  1.00 19.14           C  
ATOM    870  CD  LYS A  60      25.270  20.678  10.599  1.00 19.14           C  
ATOM    871  CE  LYS A  60      25.757  20.274   9.214  1.00 19.14           C  
ATOM    872  NZ  LYS A  60      24.623  20.008   8.285  1.00 19.14           N  
ATOM    873  H   LYS A  60      28.907  20.588  13.806  1.00 19.14           H  
ATOM    874  HA  LYS A  60      27.625  22.445  13.538  1.00 19.14           H  
ATOM    875 1HB  LYS A  60      25.329  20.455  13.325  1.00 19.14           H  
ATOM    876 2HB  LYS A  60      25.275  22.138  12.846  1.00 19.14           H  
ATOM    877 1HG  LYS A  60      27.059  21.712  11.166  1.00 19.14           H  
ATOM    878 2HG  LYS A  60      27.027  20.001  11.604  1.00 19.14           H  
ATOM    879 1HD  LYS A  60      24.628  19.889  10.993  1.00 19.14           H  
ATOM    880 2HD  LYS A  60      24.682  21.592  10.514  1.00 19.14           H  
ATOM    881 1HE  LYS A  60      26.369  21.076   8.803  1.00 19.14           H  
ATOM    882 2HE  LYS A  60      26.364  19.373   9.298  1.00 19.14           H  
ATOM    883 1HZ  LYS A  60      24.984  19.744   7.381  1.00 19.14           H  
ATOM    884 2HZ  LYS A  60      24.054  19.258   8.653  1.00 19.14           H  
ATOM    885 3HZ  LYS A  60      24.060  20.841   8.193  1.00 19.14           H  
ATOM    886  N   LYS A  61      27.187  22.058  16.346  1.00 21.68           N  
ATOM    887  CA  LYS A  61      26.735  22.540  17.650  1.00 21.68           C  
ATOM    888  C   LYS A  61      27.431  23.836  18.083  1.00 21.68           C  
ATOM    889  O   LYS A  61      27.337  24.243  19.240  1.00 21.68           O  
ATOM    890  CB  LYS A  61      26.922  21.455  18.711  1.00 21.68           C  
ATOM    891  CG  LYS A  61      26.079  20.205  18.470  1.00 21.68           C  
ATOM    892  CD  LYS A  61      26.193  19.217  19.620  1.00 21.68           C  
ATOM    893  CE  LYS A  61      25.317  17.994  19.384  1.00 21.68           C  
ATOM    894  NZ  LYS A  61      25.350  17.046  20.544  1.00 21.68           N  
ATOM    895  H   LYS A  61      28.101  21.636  16.271  1.00 21.68           H  
ATOM    896  HA  LYS A  61      25.667  22.753  17.582  1.00 21.68           H  
ATOM    897 1HB  LYS A  61      27.969  21.147  18.734  1.00 21.68           H  
ATOM    898 2HB  LYS A  61      26.672  21.853  19.693  1.00 21.68           H  
ATOM    899 1HG  LYS A  61      25.035  20.486  18.334  1.00 21.68           H  
ATOM    900 2HG  LYS A  61      26.424  19.714  17.559  1.00 21.68           H  
ATOM    901 1HD  LYS A  61      27.234  18.891  19.704  1.00 21.68           H  
ATOM    902 2HD  LYS A  61      25.900  19.697  20.553  1.00 21.68           H  
ATOM    903 1HE  LYS A  61      24.291  18.317  19.218  1.00 21.68           H  
ATOM    904 2HE  LYS A  61      25.672  17.476  18.492  1.00 21.68           H  
ATOM    905 1HZ  LYS A  61      24.758  16.250  20.348  1.00 21.68           H  
ATOM    906 2HZ  LYS A  61      26.296  16.731  20.707  1.00 21.68           H  
ATOM    907 3HZ  LYS A  61      25.011  17.519  21.370  1.00 21.68           H  
ATOM    908  N   ARG A  62      28.155  24.464  17.156  1.00 23.48           N  
ATOM    909  CA  ARG A  62      28.917  25.686  17.432  1.00 23.48           C  
ATOM    910  C   ARG A  62      28.328  26.950  16.796  1.00 23.48           C  
ATOM    911  O   ARG A  62      28.995  27.983  16.737  1.00 23.48           O  
ATOM    912  CB  ARG A  62      30.347  25.536  16.932  1.00 23.48           C  
ATOM    913  CG  ARG A  62      31.165  24.431  17.593  1.00 23.48           C  
ATOM    914  CD  ARG A  62      32.555  24.379  17.038  1.00 23.48           C  
ATOM    915  NE  ARG A  62      33.355  23.325  17.650  1.00 23.48           N  
ATOM    916  CZ  ARG A  62      34.643  23.065  17.343  1.00 23.48           C  
ATOM    917  NH1 ARG A  62      35.262  23.784  16.431  1.00 23.48           N  
ATOM    918  NH2 ARG A  62      35.283  22.086  17.956  1.00 23.48           N  
ATOM    919  H   ARG A  62      28.179  24.076  16.226  1.00 23.48           H  
ATOM    920  HA  ARG A  62      28.945  25.830  18.511  1.00 23.48           H  
ATOM    921 1HB  ARG A  62      30.334  25.340  15.862  1.00 23.48           H  
ATOM    922 2HB  ARG A  62      30.879  26.474  17.084  1.00 23.48           H  
ATOM    923 1HG  ARG A  62      31.226  24.616  18.665  1.00 23.48           H  
ATOM    924 2HG  ARG A  62      30.688  23.467  17.417  1.00 23.48           H  
ATOM    925 1HD  ARG A  62      32.510  24.192  15.966  1.00 23.48           H  
ATOM    926 2HD  ARG A  62      33.051  25.331  17.219  1.00 23.48           H  
ATOM    927  HE  ARG A  62      32.914  22.750  18.356  1.00 23.48           H  
ATOM    928 1HH1 ARG A  62      34.772  24.533  15.960  1.00 23.48           H  
ATOM    929 2HH1 ARG A  62      36.225  23.588  16.201  1.00 23.48           H  
ATOM    930 1HH2 ARG A  62      34.809  21.532  18.656  1.00 23.48           H  
ATOM    931 2HH2 ARG A  62      36.246  21.891  17.725  1.00 23.48           H  
ATOM    932  N   ARG A  63      27.105  26.872  16.284  1.00 24.41           N  
ATOM    933  CA  ARG A  63      26.517  28.038  15.628  1.00 24.41           C  
ATOM    934  C   ARG A  63      25.804  28.974  16.598  1.00 24.41           C  
ATOM    935  O   ARG A  63      24.901  28.564  17.330  1.00 24.41           O  
ATOM    936  CB  ARG A  63      25.531  27.612  14.550  1.00 24.41           C  
ATOM    937  CG  ARG A  63      24.887  28.770  13.780  1.00 24.41           C  
ATOM    938  CD  ARG A  63      23.970  28.284  12.704  1.00 24.41           C  
ATOM    939  NE  ARG A  63      23.356  29.386  11.973  1.00 24.41           N  
ATOM    940  CZ  ARG A  63      22.441  29.245  10.990  1.00 24.41           C  
ATOM    941  NH1 ARG A  63      22.038  28.047  10.628  1.00 24.41           N  
ATOM    942  NH2 ARG A  63      21.946  30.315  10.391  1.00 24.41           N  
ATOM    943  H   ARG A  63      26.583  26.012  16.361  1.00 24.41           H  
ATOM    944  HA  ARG A  63      27.319  28.597  15.147  1.00 24.41           H  
ATOM    945 1HB  ARG A  63      26.036  26.972  13.829  1.00 24.41           H  
ATOM    946 2HB  ARG A  63      24.728  27.029  15.000  1.00 24.41           H  
ATOM    947 1HG  ARG A  63      24.307  29.386  14.470  1.00 24.41           H  
ATOM    948 2HG  ARG A  63      25.666  29.382  13.321  1.00 24.41           H  
ATOM    949 1HD  ARG A  63      24.531  27.675  11.996  1.00 24.41           H  
ATOM    950 2HD  ARG A  63      23.176  27.686  13.148  1.00 24.41           H  
ATOM    951  HE  ARG A  63      23.636  30.324  12.220  1.00 24.41           H  
ATOM    952 1HH1 ARG A  63      22.415  27.228  11.085  1.00 24.41           H  
ATOM    953 2HH1 ARG A  63      21.353  27.945   9.894  1.00 24.41           H  
ATOM    954 1HH2 ARG A  63      22.254  31.237  10.667  1.00 24.41           H  
ATOM    955 2HH2 ARG A  63      21.261  30.211   9.657  1.00 24.41           H  
ATOM    956  N   GLN A  64      26.207  30.240  16.572  1.00 24.67           N  
ATOM    957  CA  GLN A  64      25.621  31.287  17.401  1.00 24.67           C  
ATOM    958  C   GLN A  64      25.734  32.643  16.715  1.00 24.67           C  
ATOM    959  O   GLN A  64      26.810  33.011  16.231  1.00 24.67           O  
ATOM    960  CB  GLN A  64      26.315  31.338  18.767  1.00 24.67           C  
ATOM    961  CG  GLN A  64      25.759  32.379  19.732  1.00 24.67           C  
ATOM    962  CD  GLN A  64      26.442  32.315  21.081  1.00 24.67           C  
ATOM    963  OE1 GLN A  64      26.243  31.362  21.842  1.00 24.67           O  
ATOM    964  NE2 GLN A  64      27.254  33.321  21.391  1.00 24.67           N  
ATOM    965  H   GLN A  64      26.967  30.482  15.955  1.00 24.67           H  
ATOM    966  HA  GLN A  64      24.565  31.065  17.547  1.00 24.67           H  
ATOM    967 1HB  GLN A  64      26.234  30.361  19.248  1.00 24.67           H  
ATOM    968 2HB  GLN A  64      27.376  31.543  18.626  1.00 24.67           H  
ATOM    969 1HG  GLN A  64      25.924  33.370  19.318  1.00 24.67           H  
ATOM    970 2HG  GLN A  64      24.694  32.199  19.875  1.00 24.67           H  
ATOM    971 1HE2 GLN A  64      27.738  33.325  22.268  1.00 24.67           H  
ATOM    972 2HE2 GLN A  64      27.393  34.071  20.743  1.00 24.67           H  
ATOM    973  N   ARG A  65      24.632  33.393  16.691  1.00 24.67           N  
ATOM    974  CA  ARG A  65      24.621  34.730  16.098  1.00 24.67           C  
ATOM    975  C   ARG A  65      23.929  35.766  16.980  1.00 24.67           C  
ATOM    976  O   ARG A  65      23.458  36.793  16.483  1.00 24.67           O  
ATOM    977  CB  ARG A  65      23.951  34.713  14.728  1.00 24.67           C  
ATOM    978  CG  ARG A  65      24.691  33.925  13.639  1.00 24.67           C  
ATOM    979  CD  ARG A  65      25.981  34.596  13.274  1.00 24.67           C  
ATOM    980  NE  ARG A  65      26.685  33.904  12.206  1.00 24.67           N  
ATOM    981  CZ  ARG A  65      27.589  32.913  12.372  1.00 24.67           C  
ATOM    982  NH1 ARG A  65      27.922  32.485  13.576  1.00 24.67           N  
ATOM    983  NH2 ARG A  65      28.155  32.369  11.306  1.00 24.67           N  
ATOM    984  H   ARG A  65      23.775  33.023  17.080  1.00 24.67           H  
ATOM    985  HA  ARG A  65      25.655  35.047  15.958  1.00 24.67           H  
ATOM    986 1HB  ARG A  65      22.952  34.291  14.819  1.00 24.67           H  
ATOM    987 2HB  ARG A  65      23.841  35.734  14.368  1.00 24.67           H  
ATOM    988 1HG  ARG A  65      24.906  32.914  13.975  1.00 24.67           H  
ATOM    989 2HG  ARG A  65      24.071  33.882  12.743  1.00 24.67           H  
ATOM    990 1HD  ARG A  65      25.779  35.615  12.945  1.00 24.67           H  
ATOM    991 2HD  ARG A  65      26.633  34.623  14.146  1.00 24.67           H  
ATOM    992  HE  ARG A  65      26.480  34.190  11.259  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65      27.500  32.893  14.425  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65      28.607  31.752  13.673  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65      27.908  32.695  10.381  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65      28.834  31.631  11.415  1.00 24.67           H  
ATOM    997  N   ARG A  66      23.890  35.534  18.296  1.00 24.67           N  
ATOM    998  CA  ARG A  66      23.226  36.485  19.195  1.00 24.67           C  
ATOM    999  C   ARG A  66      23.874  37.869  19.135  1.00 24.67           C  
ATOM   1000  O   ARG A  66      23.176  38.881  19.174  1.00 24.67           O  
ATOM   1001  CB  ARG A  66      23.218  36.007  20.641  1.00 24.67           C  
ATOM   1002  CG  ARG A  66      22.309  34.811  20.923  1.00 24.67           C  
ATOM   1003  CD  ARG A  66      22.062  34.605  22.394  1.00 24.67           C  
ATOM   1004  NE  ARG A  66      23.266  34.316  23.165  1.00 24.67           N  
ATOM   1005  CZ  ARG A  66      23.787  33.090  23.367  1.00 24.67           C  
ATOM   1006  NH1 ARG A  66      23.226  32.030  22.833  1.00 24.67           N  
ATOM   1007  NH2 ARG A  66      24.868  32.954  24.112  1.00 24.67           N  
ATOM   1008  H   ARG A  66      24.304  34.690  18.667  1.00 24.67           H  
ATOM   1009  HA  ARG A  66      22.187  36.588  18.873  1.00 24.67           H  
ATOM   1010 1HB  ARG A  66      24.231  35.725  20.932  1.00 24.67           H  
ATOM   1011 2HB  ARG A  66      22.910  36.825  21.292  1.00 24.67           H  
ATOM   1012 1HG  ARG A  66      21.347  34.968  20.433  1.00 24.67           H  
ATOM   1013 2HG  ARG A  66      22.772  33.907  20.527  1.00 24.67           H  
ATOM   1014 1HD  ARG A  66      21.609  35.507  22.805  1.00 24.67           H  
ATOM   1015 2HD  ARG A  66      21.373  33.771  22.523  1.00 24.67           H  
ATOM   1016  HE  ARG A  66      23.735  35.098  23.602  1.00 24.67           H  
ATOM   1017 1HH1 ARG A  66      22.400  32.128  22.263  1.00 24.67           H  
ATOM   1018 2HH1 ARG A  66      23.634  31.116  22.986  1.00 24.67           H  
ATOM   1019 1HH2 ARG A  66      25.301  33.766  24.525  1.00 24.67           H  
ATOM   1020 2HH2 ARG A  66      25.259  32.033  24.272  1.00 24.67           H  
ATOM   1021  N   ARG A  67      25.205  37.880  19.002  1.00 24.67           N  
ATOM   1022  CA  ARG A  67      25.996  39.096  18.903  1.00 24.67           C  
ATOM   1023  C   ARG A  67      25.597  40.150  19.928  1.00 24.67           C  
ATOM   1024  O   ARG A  67      25.530  39.837  21.119  1.00 24.67           O  
ATOM   1025  OXT ARG A  67      25.774  41.333  19.633  1.00 24.67           O  
ATOM   1026  CB  ARG A  67      25.859  39.628  17.486  1.00 24.67           C  
ATOM   1027  CG  ARG A  67      26.517  38.728  16.428  1.00 24.67           C  
ATOM   1028  CD  ARG A  67      26.139  39.101  15.038  1.00 24.67           C  
ATOM   1029  NE  ARG A  67      24.744  38.746  14.744  1.00 24.67           N  
ATOM   1030  CZ  ARG A  67      24.051  39.171  13.671  1.00 24.67           C  
ATOM   1031  NH1 ARG A  67      24.615  39.975  12.788  1.00 24.67           N  
ATOM   1032  NH2 ARG A  67      22.801  38.779  13.506  1.00 24.67           N  
ATOM   1033  H   ARG A  67      25.682  36.995  18.965  1.00 24.67           H  
ATOM   1034  HA  ARG A  67      27.040  38.834  19.072  1.00 24.67           H  
ATOM   1035 1HB  ARG A  67      24.804  39.729  17.225  1.00 24.67           H  
ATOM   1036 2HB  ARG A  67      26.311  40.616  17.417  1.00 24.67           H  
ATOM   1037 1HG  ARG A  67      27.600  38.802  16.517  1.00 24.67           H  
ATOM   1038 2HG  ARG A  67      26.213  37.696  16.594  1.00 24.67           H  
ATOM   1039 1HD  ARG A  67      26.253  40.175  14.904  1.00 24.67           H  
ATOM   1040 2HD  ARG A  67      26.780  38.575  14.332  1.00 24.67           H  
ATOM   1041  HE  ARG A  67      24.259  38.105  15.396  1.00 24.67           H  
ATOM   1042 1HH1 ARG A  67      25.571  40.275  12.916  1.00 24.67           H  
ATOM   1043 2HH1 ARG A  67      24.090  40.292  11.986  1.00 24.67           H  
ATOM   1044 1HH2 ARG A  67      22.369  38.167  14.192  1.00 24.67           H  
ATOM   1045 2HH2 ARG A  67      22.274  39.092  12.707  1.00 24.67           H  
TER    1046
ENDMDL

REMARK ID 695204 MODEL 2 Petide 1
PFRMAT TS
TARGET Petide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.437  -1.316  -1.175  1.00  6.48           N  
ATOM      2  CA  ASP A   1      -0.023  -1.561  -0.916  1.00  6.48           C  
ATOM      3  C   ASP A   1       0.591  -0.370  -0.185  1.00  6.48           C  
ATOM      4  O   ASP A   1       1.529   0.269  -0.678  1.00  6.48           O  
ATOM      5  CB  ASP A   1       0.716  -1.824  -2.232  1.00  6.48           C  
ATOM      6  CG  ASP A   1       0.276  -3.132  -2.914  1.00  6.48           C  
ATOM      7  OD1 ASP A   1      -0.189  -4.019  -2.234  1.00  6.48           O  
ATOM      8  OD2 ASP A   1       0.417  -3.225  -4.112  1.00  6.48           O  
ATOM      9 1H   ASP A   1      -1.644  -1.547  -2.136  1.00  6.48           H  
ATOM     10 2H   ASP A   1      -2.003  -1.888  -0.564  1.00  6.48           H  
ATOM     11 3H   ASP A   1      -1.643  -0.340  -1.014  1.00  6.48           H  
ATOM     12  HA  ASP A   1       0.070  -2.441  -0.280  1.00  6.48           H  
ATOM     13 1HB  ASP A   1       0.543  -0.996  -2.919  1.00  6.48           H  
ATOM     14 2HB  ASP A   1       1.791  -1.876  -2.041  1.00  6.48           H  
ATOM     15  N   VAL A   2       0.080  -0.093   1.019  1.00  6.05           N  
ATOM     16  CA  VAL A   2       0.497   1.066   1.821  1.00  6.05           C  
ATOM     17  C   VAL A   2       1.965   1.031   2.254  1.00  6.05           C  
ATOM     18  O   VAL A   2       2.549   2.063   2.577  1.00  6.05           O  
ATOM     19  CB  VAL A   2      -0.399   1.176   3.068  1.00  6.05           C  
ATOM     20  CG1 VAL A   2      -1.842   1.400   2.643  1.00  6.05           C  
ATOM     21  CG2 VAL A   2      -0.287  -0.096   3.905  1.00  6.05           C  
ATOM     22  H   VAL A   2      -0.648  -0.679   1.400  1.00  6.05           H  
ATOM     23  HA  VAL A   2       0.347   1.962   1.218  1.00  6.05           H  
ATOM     24  HB  VAL A   2      -0.088   2.038   3.662  1.00  6.05           H  
ATOM     25 1HG1 VAL A   2      -2.473   1.492   3.529  1.00  6.05           H  
ATOM     26 2HG1 VAL A   2      -1.909   2.315   2.053  1.00  6.05           H  
ATOM     27 3HG1 VAL A   2      -2.180   0.557   2.045  1.00  6.05           H  
ATOM     28 1HG2 VAL A   2      -0.925  -0.005   4.783  1.00  6.05           H  
ATOM     29 2HG2 VAL A   2      -0.605  -0.951   3.313  1.00  6.05           H  
ATOM     30 3HG2 VAL A   2       0.740  -0.239   4.228  1.00  6.05           H  
ATOM     31  N   GLU A   3       2.563  -0.158   2.235  1.00  5.61           N  
ATOM     32  CA  GLU A   3       3.969  -0.328   2.569  1.00  5.61           C  
ATOM     33  C   GLU A   3       4.895   0.441   1.606  1.00  5.61           C  
ATOM     34  O   GLU A   3       6.073   0.654   1.907  1.00  5.61           O  
ATOM     35  CB  GLU A   3       4.296  -1.829   2.603  1.00  5.61           C  
ATOM     36  CG  GLU A   3       4.172  -2.572   1.266  1.00  5.61           C  
ATOM     37  CD  GLU A   3       4.438  -4.074   1.395  1.00  5.61           C  
ATOM     38  OE1 GLU A   3       4.784  -4.504   2.470  1.00  5.61           O  
ATOM     39  OE2 GLU A   3       4.289  -4.785   0.412  1.00  5.61           O  
ATOM     40  H   GLU A   3       2.020  -0.962   1.975  1.00  5.61           H  
ATOM     41  HA  GLU A   3       4.129   0.070   3.569  1.00  5.61           H  
ATOM     42 1HB  GLU A   3       5.303  -1.965   2.969  1.00  5.61           H  
ATOM     43 2HB  GLU A   3       3.628  -2.319   3.312  1.00  5.61           H  
ATOM     44 1HG  GLU A   3       3.171  -2.418   0.861  1.00  5.61           H  
ATOM     45 2HG  GLU A   3       4.878  -2.164   0.564  1.00  5.61           H  
ATOM     46  N   GLY A   4       4.414   0.734   0.391  1.00  5.25           N  
ATOM     47  CA  GLY A   4       5.158   1.549  -0.571  1.00  5.25           C  
ATOM     48  C   GLY A   4       6.303   0.832  -1.263  1.00  5.25           C  
ATOM     49  O   GLY A   4       7.003   1.417  -2.088  1.00  5.25           O  
ATOM     50  H   GLY A   4       3.450   0.487   0.157  1.00  5.25           H  
ATOM     51 1HA  GLY A   4       4.460   1.917  -1.323  1.00  5.25           H  
ATOM     52 2HA  GLY A   4       5.547   2.428  -0.057  1.00  5.25           H  
ATOM     53  N   ASN A   5       6.513  -0.429  -0.911  1.00  5.03           N  
ATOM     54  CA  ASN A   5       7.628  -1.218  -1.405  1.00  5.03           C  
ATOM     55  C   ASN A   5       8.941  -0.484  -1.174  1.00  5.03           C  
ATOM     56  O   ASN A   5       9.840  -0.584  -1.990  1.00  5.03           O  
ATOM     57  CB  ASN A   5       7.484  -1.557  -2.881  1.00  5.03           C  
ATOM     58  CG  ASN A   5       6.352  -2.481  -3.151  1.00  5.03           C  
ATOM     59  OD1 ASN A   5       6.172  -3.472  -2.426  1.00  5.03           O  
ATOM     60  ND2 ASN A   5       5.583  -2.187  -4.170  1.00  5.03           N  
ATOM     61  H   ASN A   5       5.877  -0.837  -0.242  1.00  5.03           H  
ATOM     62  HA  ASN A   5       7.673  -2.147  -0.838  1.00  5.03           H  
ATOM     63 1HB  ASN A   5       7.346  -0.650  -3.466  1.00  5.03           H  
ATOM     64 2HB  ASN A   5       8.408  -2.024  -3.229  1.00  5.03           H  
ATOM     65 1HD2 ASN A   5       4.803  -2.775  -4.397  1.00  5.03           H  
ATOM     66 2HD2 ASN A   5       5.776  -1.375  -4.721  1.00  5.03           H  
ATOM     67  N   TRP A   6       9.088   0.178  -0.019  1.00  4.96           N  
ATOM     68  CA  TRP A   6      10.315   0.941   0.238  1.00  4.96           C  
ATOM     69  C   TRP A   6      11.575   0.159  -0.080  1.00  4.96           C  
ATOM     70  O   TRP A   6      11.621  -1.066   0.070  1.00  4.96           O  
ATOM     71  CB  TRP A   6      10.373   1.425   1.667  1.00  4.96           C  
ATOM     72  CG  TRP A   6       9.404   2.532   1.966  1.00  4.96           C  
ATOM     73  CD1 TRP A   6       8.294   2.467   2.743  1.00  4.96           C  
ATOM     74  CD2 TRP A   6       9.461   3.888   1.470  1.00  4.96           C  
ATOM     75  NE1 TRP A   6       7.667   3.684   2.781  1.00  4.96           N  
ATOM     76  CE2 TRP A   6       8.368   4.565   2.009  1.00  4.96           C  
ATOM     77  CE3 TRP A   6      10.344   4.574   0.622  1.00  4.96           C  
ATOM     78  CZ2 TRP A   6       8.128   5.897   1.737  1.00  4.96           C  
ATOM     79  CZ3 TRP A   6      10.101   5.908   0.346  1.00  4.96           C  
ATOM     80  CH2 TRP A   6       9.020   6.554   0.891  1.00  4.96           C  
ATOM     81  H   TRP A   6       8.300   0.229   0.633  1.00  4.96           H  
ATOM     82  HA  TRP A   6      10.299   1.818  -0.407  1.00  4.96           H  
ATOM     83 1HB  TRP A   6      10.149   0.604   2.322  1.00  4.96           H  
ATOM     84 2HB  TRP A   6      11.372   1.742   1.895  1.00  4.96           H  
ATOM     85  HD1 TRP A   6       7.951   1.575   3.267  1.00  4.96           H  
ATOM     86  HE1 TRP A   6       6.820   3.885   3.291  1.00  4.96           H  
ATOM     87  HE3 TRP A   6      11.206   4.067   0.188  1.00  4.96           H  
ATOM     88  HZ2 TRP A   6       7.276   6.430   2.158  1.00  4.96           H  
ATOM     89  HZ3 TRP A   6      10.794   6.435  -0.313  1.00  4.96           H  
ATOM     90  HH2 TRP A   6       8.860   7.606   0.659  1.00  4.96           H  
ATOM     91  N   ALA A   7      12.622   0.886  -0.526  1.00  5.05           N  
ATOM     92  CA  ALA A   7      13.867   0.259  -0.990  1.00  5.05           C  
ATOM     93  C   ALA A   7      13.597  -0.352  -2.358  1.00  5.05           C  
ATOM     94  O   ALA A   7      13.927   0.236  -3.403  1.00  5.05           O  
ATOM     95  CB  ALA A   7      14.458  -0.760  -0.016  1.00  5.05           C  
ATOM     96  H   ALA A   7      12.527   1.889  -0.586  1.00  5.05           H  
ATOM     97  HA  ALA A   7      14.608   1.038  -1.127  1.00  5.05           H  
ATOM     98 1HB  ALA A   7      15.382  -1.125  -0.449  1.00  5.05           H  
ATOM     99 2HB  ALA A   7      14.673  -0.268   0.933  1.00  5.05           H  
ATOM    100 3HB  ALA A   7      13.831  -1.607   0.173  1.00  5.05           H  
ATOM    101  N   LEU A   8      13.033  -1.543  -2.355  1.00  5.26           N  
ATOM    102  CA  LEU A   8      12.783  -2.304  -3.569  1.00  5.26           C  
ATOM    103  C   LEU A   8      11.671  -1.688  -4.448  1.00  5.26           C  
ATOM    104  O   LEU A   8      10.618  -2.289  -4.660  1.00  5.26           O  
ATOM    105  CB  LEU A   8      12.331  -3.703  -3.153  1.00  5.26           C  
ATOM    106  CG  LEU A   8      13.292  -4.483  -2.241  1.00  5.26           C  
ATOM    107  CD1 LEU A   8      12.650  -5.797  -1.893  1.00  5.26           C  
ATOM    108  CD2 LEU A   8      14.620  -4.666  -2.925  1.00  5.26           C  
ATOM    109  H   LEU A   8      12.721  -1.902  -1.455  1.00  5.26           H  
ATOM    110  HA  LEU A   8      13.707  -2.356  -4.141  1.00  5.26           H  
ATOM    111 1HB  LEU A   8      11.384  -3.601  -2.617  1.00  5.26           H  
ATOM    112 2HB  LEU A   8      12.156  -4.297  -4.049  1.00  5.26           H  
ATOM    113  HG  LEU A   8      13.442  -3.928  -1.309  1.00  5.26           H  
ATOM    114 1HD1 LEU A   8      13.282  -6.346  -1.238  1.00  5.26           H  
ATOM    115 2HD1 LEU A   8      11.697  -5.604  -1.392  1.00  5.26           H  
ATOM    116 3HD1 LEU A   8      12.476  -6.375  -2.799  1.00  5.26           H  
ATOM    117 1HD2 LEU A   8      15.302  -5.222  -2.285  1.00  5.26           H  
ATOM    118 2HD2 LEU A   8      14.474  -5.204  -3.841  1.00  5.26           H  
ATOM    119 3HD2 LEU A   8      15.039  -3.691  -3.146  1.00  5.26           H  
ATOM    120  N   THR A   9      11.958  -0.488  -4.980  1.00  5.55           N  
ATOM    121  CA  THR A   9      11.085   0.276  -5.859  1.00  5.55           C  
ATOM    122  C   THR A   9      11.895   0.495  -7.108  1.00  5.55           C  
ATOM    123  O   THR A   9      11.377   0.832  -8.173  1.00  5.55           O  
ATOM    124  CB  THR A   9      10.719   1.678  -5.303  1.00  5.55           C  
ATOM    125  OG1 THR A   9      11.900   2.496  -5.213  1.00  5.55           O  
ATOM    126  CG2 THR A   9      10.127   1.575  -3.948  1.00  5.55           C  
ATOM    127  H   THR A   9      12.854  -0.088  -4.749  1.00  5.55           H  
ATOM    128  HA  THR A   9      10.188  -0.294  -6.097  1.00  5.55           H  
ATOM    129  HB  THR A   9      10.002   2.149  -5.969  1.00  5.55           H  
ATOM    130  HG1 THR A   9      12.601   2.006  -4.760  1.00  5.55           H  
ATOM    131 1HG2 THR A   9       9.871   2.563  -3.575  1.00  5.55           H  
ATOM    132 2HG2 THR A   9       9.228   0.960  -3.983  1.00  5.55           H  
ATOM    133 3HG2 THR A   9      10.862   1.124  -3.292  1.00  5.55           H  
ATOM    134  N   GLY A  10      13.202   0.317  -6.935  1.00  5.86           N  
ATOM    135  CA  GLY A  10      14.144   0.574  -8.019  1.00  5.86           C  
ATOM    136  C   GLY A  10      14.240  -0.602  -8.987  1.00  5.86           C  
ATOM    137  O   GLY A  10      13.580  -1.621  -8.804  1.00  5.86           O  
ATOM    138  H   GLY A  10      13.516   0.054  -5.996  1.00  5.86           H  
ATOM    139 1HA  GLY A  10      13.833   1.469  -8.558  1.00  5.86           H  
ATOM    140 2HA  GLY A  10      15.127   0.784  -7.598  1.00  5.86           H  
ATOM    141  N   GLY A  11      15.101  -0.460  -9.999  1.00  6.14           N  
ATOM    142  CA  GLY A  11      15.321  -1.477 -11.035  1.00  6.14           C  
ATOM    143  C   GLY A  11      16.528  -2.361 -10.726  1.00  6.14           C  
ATOM    144  O   GLY A  11      17.067  -3.038 -11.602  1.00  6.14           O  
ATOM    145  H   GLY A  11      15.614   0.407 -10.070  1.00  6.14           H  
ATOM    146 1HA  GLY A  11      14.430  -2.099 -11.126  1.00  6.14           H  
ATOM    147 2HA  GLY A  11      15.465  -0.986 -11.998  1.00  6.14           H  
ATOM    148  N   MET A  12      16.986  -2.290  -9.489  1.00  6.35           N  
ATOM    149  CA  MET A  12      18.180  -2.988  -9.049  1.00  6.35           C  
ATOM    150  C   MET A  12      17.978  -4.493  -8.922  1.00  6.35           C  
ATOM    151  O   MET A  12      16.926  -4.966  -8.492  1.00  6.35           O  
ATOM    152  CB  MET A  12      18.596  -2.431  -7.689  1.00  6.35           C  
ATOM    153  CG  MET A  12      19.092  -0.992  -7.702  1.00  6.35           C  
ATOM    154  SD  MET A  12      19.448  -0.361  -6.036  1.00  6.35           S  
ATOM    155  CE  MET A  12      20.899  -1.285  -5.585  1.00  6.35           C  
ATOM    156  H   MET A  12      16.474  -1.729  -8.829  1.00  6.35           H  
ATOM    157  HA  MET A  12      18.973  -2.816  -9.777  1.00  6.35           H  
ATOM    158 1HB  MET A  12      17.751  -2.482  -7.006  1.00  6.35           H  
ATOM    159 2HB  MET A  12      19.388  -3.060  -7.275  1.00  6.35           H  
ATOM    160 1HG  MET A  12      20.005  -0.929  -8.298  1.00  6.35           H  
ATOM    161 2HG  MET A  12      18.341  -0.352  -8.159  1.00  6.35           H  
ATOM    162 1HE  MET A  12      21.212  -0.984  -4.590  1.00  6.35           H  
ATOM    163 2HE  MET A  12      20.673  -2.353  -5.595  1.00  6.35           H  
ATOM    164 3HE  MET A  12      21.700  -1.081  -6.294  1.00  6.35           H  
ATOM    165  N   GLU A  13      19.034  -5.235  -9.232  1.00  6.47           N  
ATOM    166  CA  GLU A  13      19.082  -6.678  -9.022  1.00  6.47           C  
ATOM    167  C   GLU A  13      18.908  -6.935  -7.537  1.00  6.47           C  
ATOM    168  O   GLU A  13      19.472  -6.196  -6.729  1.00  6.47           O  
ATOM    169  CB  GLU A  13      20.403  -7.266  -9.528  1.00  6.47           C  
ATOM    170  CG  GLU A  13      20.501  -8.786  -9.414  1.00  6.47           C  
ATOM    171  CD  GLU A  13      21.771  -9.353 -10.003  1.00  6.47           C  
ATOM    172  OE1 GLU A  13      22.587  -8.593 -10.470  1.00  6.47           O  
ATOM    173  OE2 GLU A  13      21.920 -10.553  -9.987  1.00  6.47           O  
ATOM    174  H   GLU A  13      19.844  -4.778  -9.622  1.00  6.47           H  
ATOM    175  HA  GLU A  13      18.256  -7.143  -9.558  1.00  6.47           H  
ATOM    176 1HB  GLU A  13      20.541  -7.000 -10.576  1.00  6.47           H  
ATOM    177 2HB  GLU A  13      21.228  -6.835  -8.969  1.00  6.47           H  
ATOM    178 1HG  GLU A  13      20.461  -9.061  -8.362  1.00  6.47           H  
ATOM    179 2HG  GLU A  13      19.639  -9.235  -9.909  1.00  6.47           H  
ATOM    180  N   LEU A  14      18.158  -7.976  -7.154  1.00  6.50           N  
ATOM    181  CA  LEU A  14      17.897  -8.225  -5.727  1.00  6.50           C  
ATOM    182  C   LEU A  14      19.069  -8.746  -4.905  1.00  6.50           C  
ATOM    183  O   LEU A  14      19.110  -9.890  -4.452  1.00  6.50           O  
ATOM    184  CB  LEU A  14      16.733  -9.197  -5.563  1.00  6.50           C  
ATOM    185  CG  LEU A  14      15.412  -8.692  -6.064  1.00  6.50           C  
ATOM    186  CD1 LEU A  14      14.367  -9.780  -5.923  1.00  6.50           C  
ATOM    187  CD2 LEU A  14      15.040  -7.470  -5.252  1.00  6.50           C  
ATOM    188  H   LEU A  14      17.739  -8.572  -7.852  1.00  6.50           H  
ATOM    189  HA  LEU A  14      17.593  -7.277  -5.287  1.00  6.50           H  
ATOM    190 1HB  LEU A  14      16.966 -10.117  -6.095  1.00  6.50           H  
ATOM    191 2HB  LEU A  14      16.624  -9.426  -4.512  1.00  6.50           H  
ATOM    192  HG  LEU A  14      15.490  -8.422  -7.119  1.00  6.50           H  
ATOM    193 1HD1 LEU A  14      13.407  -9.410  -6.283  1.00  6.50           H  
ATOM    194 2HD1 LEU A  14      14.665 -10.648  -6.511  1.00  6.50           H  
ATOM    195 3HD1 LEU A  14      14.277 -10.063  -4.874  1.00  6.50           H  
ATOM    196 1HD2 LEU A  14      14.083  -7.079  -5.596  1.00  6.50           H  
ATOM    197 2HD2 LEU A  14      14.964  -7.742  -4.196  1.00  6.50           H  
ATOM    198 3HD2 LEU A  14      15.811  -6.706  -5.375  1.00  6.50           H  
ATOM    199  N   THR A  15      19.979  -7.823  -4.694  1.00  6.47           N  
ATOM    200  CA  THR A  15      21.196  -7.911  -3.927  1.00  6.47           C  
ATOM    201  C   THR A  15      20.915  -7.213  -2.632  1.00  6.47           C  
ATOM    202  O   THR A  15      19.983  -6.413  -2.589  1.00  6.47           O  
ATOM    203  CB  THR A  15      22.300  -7.146  -4.642  1.00  6.47           C  
ATOM    204  OG1 THR A  15      21.892  -5.748  -4.731  1.00  6.47           O  
ATOM    205  CG2 THR A  15      22.515  -7.706  -6.038  1.00  6.47           C  
ATOM    206  H   THR A  15      19.802  -6.950  -5.171  1.00  6.47           H  
ATOM    207  HA  THR A  15      21.465  -8.952  -3.747  1.00  6.47           H  
ATOM    208  HB  THR A  15      23.222  -7.213  -4.069  1.00  6.47           H  
ATOM    209  HG1 THR A  15      21.233  -5.669  -5.459  1.00  6.47           H  
ATOM    210 1HG2 THR A  15      23.293  -7.141  -6.549  1.00  6.47           H  
ATOM    211 2HG2 THR A  15      22.809  -8.751  -5.971  1.00  6.47           H  
ATOM    212 3HG2 THR A  15      21.598  -7.634  -6.601  1.00  6.47           H  
ATOM    213  N   ARG A  16      21.773  -7.354  -1.625  1.00  6.35           N  
ATOM    214  CA  ARG A  16      21.501  -6.630  -0.389  1.00  6.35           C  
ATOM    215  C   ARG A  16      21.365  -5.138  -0.656  1.00  6.35           C  
ATOM    216  O   ARG A  16      20.533  -4.476  -0.038  1.00  6.35           O  
ATOM    217  CB  ARG A  16      22.569  -6.835   0.663  1.00  6.35           C  
ATOM    218  CG  ARG A  16      22.255  -6.094   1.953  1.00  6.35           C  
ATOM    219  CD  ARG A  16      21.014  -6.636   2.587  1.00  6.35           C  
ATOM    220  NE  ARG A  16      20.631  -5.903   3.782  1.00  6.35           N  
ATOM    221  CZ  ARG A  16      19.465  -6.070   4.440  1.00  6.35           C  
ATOM    222  NH1 ARG A  16      18.583  -6.951   4.012  1.00  6.35           N  
ATOM    223  NH2 ARG A  16      19.206  -5.348   5.516  1.00  6.35           N  
ATOM    224  H   ARG A  16      22.556  -7.990  -1.695  1.00  6.35           H  
ATOM    225  HA  ARG A  16      20.560  -6.998   0.023  1.00  6.35           H  
ATOM    226 1HB  ARG A  16      22.671  -7.895   0.891  1.00  6.35           H  
ATOM    227 2HB  ARG A  16      23.528  -6.476   0.293  1.00  6.35           H  
ATOM    228 1HG  ARG A  16      23.082  -6.208   2.653  1.00  6.35           H  
ATOM    229 2HG  ARG A  16      22.098  -5.035   1.737  1.00  6.35           H  
ATOM    230 1HD  ARG A  16      20.195  -6.581   1.875  1.00  6.35           H  
ATOM    231 2HD  ARG A  16      21.178  -7.676   2.866  1.00  6.35           H  
ATOM    232  HE  ARG A  16      21.281  -5.216   4.140  1.00  6.35           H  
ATOM    233 1HH1 ARG A  16      18.780  -7.509   3.192  1.00  6.35           H  
ATOM    234 2HH1 ARG A  16      17.709  -7.076   4.508  1.00  6.35           H  
ATOM    235 1HH2 ARG A  16      19.882  -4.672   5.847  1.00  6.35           H  
ATOM    236 2HH2 ARG A  16      18.335  -5.472   6.010  1.00  6.35           H  
ATOM    237  N   ALA A  17      22.169  -4.616  -1.591  1.00  6.16           N  
ATOM    238  CA  ALA A  17      22.127  -3.201  -1.908  1.00  6.16           C  
ATOM    239  C   ALA A  17      20.727  -2.798  -2.334  1.00  6.16           C  
ATOM    240  O   ALA A  17      20.278  -1.709  -2.004  1.00  6.16           O  
ATOM    241  CB  ALA A  17      23.108  -2.883  -3.017  1.00  6.16           C  
ATOM    242  H   ALA A  17      22.811  -5.217  -2.082  1.00  6.16           H  
ATOM    243  HA  ALA A  17      22.403  -2.639  -1.025  1.00  6.16           H  
ATOM    244 1HB  ALA A  17      23.076  -1.817  -3.231  1.00  6.16           H  
ATOM    245 2HB  ALA A  17      24.111  -3.160  -2.705  1.00  6.16           H  
ATOM    246 3HB  ALA A  17      22.840  -3.439  -3.914  1.00  6.16           H  
ATOM    247  N   ALA A  18      20.016  -3.659  -3.063  1.00  5.94           N  
ATOM    248  CA  ALA A  18      18.643  -3.323  -3.452  1.00  5.94           C  
ATOM    249  C   ALA A  18      17.749  -3.161  -2.224  1.00  5.94           C  
ATOM    250  O   ALA A  18      16.925  -2.247  -2.144  1.00  5.94           O  
ATOM    251  CB  ALA A  18      18.072  -4.381  -4.367  1.00  5.94           C  
ATOM    252  H   ALA A  18      20.429  -4.560  -3.343  1.00  5.94           H  
ATOM    253  HA  ALA A  18      18.662  -2.370  -3.976  1.00  5.94           H  
ATOM    254 1HB  ALA A  18      17.067  -4.107  -4.673  1.00  5.94           H  
ATOM    255 2HB  ALA A  18      18.705  -4.457  -5.240  1.00  5.94           H  
ATOM    256 3HB  ALA A  18      18.045  -5.335  -3.847  1.00  5.94           H  
ATOM    257  N   TYR A  19      17.962  -4.014  -1.221  1.00  5.74           N  
ATOM    258  CA  TYR A  19      17.115  -3.999  -0.019  1.00  5.74           C  
ATOM    259  C   TYR A  19      17.386  -2.753   0.814  1.00  5.74           C  
ATOM    260  O   TYR A  19      16.535  -2.315   1.591  1.00  5.74           O  
ATOM    261  CB  TYR A  19      17.317  -5.275   0.788  1.00  5.74           C  
ATOM    262  CG  TYR A  19      16.781  -6.494   0.073  1.00  5.74           C  
ATOM    263  CD1 TYR A  19      17.580  -7.083  -0.832  1.00  5.74           C  
ATOM    264  CD2 TYR A  19      15.538  -7.011   0.317  1.00  5.74           C  
ATOM    265  CE1 TYR A  19      17.193  -8.189  -1.542  1.00  5.74           C  
ATOM    266  CE2 TYR A  19      15.125  -8.144  -0.392  1.00  5.74           C  
ATOM    267  CZ  TYR A  19      15.952  -8.718  -1.319  1.00  5.74           C  
ATOM    268  OH  TYR A  19      15.543  -9.829  -2.010  1.00  5.74           O  
ATOM    269  H   TYR A  19      18.697  -4.720  -1.334  1.00  5.74           H  
ATOM    270  HA  TYR A  19      16.073  -3.958  -0.333  1.00  5.74           H  
ATOM    271 1HB  TYR A  19      18.373  -5.420   0.982  1.00  5.74           H  
ATOM    272 2HB  TYR A  19      16.810  -5.188   1.749  1.00  5.74           H  
ATOM    273  HD1 TYR A  19      18.525  -6.655  -0.972  1.00  5.74           H  
ATOM    274  HD2 TYR A  19      14.887  -6.546   1.051  1.00  5.74           H  
ATOM    275  HE1 TYR A  19      17.867  -8.638  -2.273  1.00  5.74           H  
ATOM    276  HE2 TYR A  19      14.146  -8.578  -0.221  1.00  5.74           H  
ATOM    277  HH  TYR A  19      16.195 -10.038  -2.689  1.00  5.74           H  
ATOM    278  N   VAL A  20      18.576  -2.187   0.639  1.00  5.57           N  
ATOM    279  CA  VAL A  20      18.960  -0.943   1.294  1.00  5.57           C  
ATOM    280  C   VAL A  20      19.256   0.100   0.217  1.00  5.57           C  
ATOM    281  O   VAL A  20      20.162   0.918   0.382  1.00  5.57           O  
ATOM    282  CB  VAL A  20      20.197  -1.099   2.189  1.00  5.57           C  
ATOM    283  CG1 VAL A  20      19.887  -2.052   3.333  1.00  5.57           C  
ATOM    284  CG2 VAL A  20      21.361  -1.551   1.386  1.00  5.57           C  
ATOM    285  H   VAL A  20      19.246  -2.659   0.029  1.00  5.57           H  
ATOM    286  HA  VAL A  20      18.130  -0.592   1.903  1.00  5.57           H  
ATOM    287  HB  VAL A  20      20.427  -0.130   2.629  1.00  5.57           H  
ATOM    288 1HG1 VAL A  20      20.756  -2.138   3.983  1.00  5.57           H  
ATOM    289 2HG1 VAL A  20      19.039  -1.676   3.901  1.00  5.57           H  
ATOM    290 3HG1 VAL A  20      19.644  -3.034   2.920  1.00  5.57           H  
ATOM    291 1HG2 VAL A  20      22.238  -1.638   2.023  1.00  5.57           H  
ATOM    292 2HG2 VAL A  20      21.136  -2.493   0.966  1.00  5.57           H  
ATOM    293 3HG2 VAL A  20      21.555  -0.831   0.589  1.00  5.57           H  
ATOM    294  N   SER A  21      18.500   0.074  -0.884  1.00  5.45           N  
ATOM    295  CA  SER A  21      18.716   0.998  -1.991  1.00  5.45           C  
ATOM    296  C   SER A  21      18.896   2.436  -1.575  1.00  5.45           C  
ATOM    297  O   SER A  21      18.168   2.973  -0.730  1.00  5.45           O  
ATOM    298  CB  SER A  21      17.554   0.968  -2.967  1.00  5.45           C  
ATOM    299  OG  SER A  21      17.685   1.990  -3.964  1.00  5.45           O  
ATOM    300  H   SER A  21      17.790  -0.652  -0.997  1.00  5.45           H  
ATOM    301  HA  SER A  21      19.620   0.678  -2.517  1.00  5.45           H  
ATOM    302 1HB  SER A  21      17.502  -0.008  -3.446  1.00  5.45           H  
ATOM    303 2HB  SER A  21      16.631   1.109  -2.422  1.00  5.45           H  
ATOM    304  HG  SER A  21      18.305   1.630  -4.613  1.00  5.45           H  
ATOM    305  N   ALA A  22      19.817   3.092  -2.275  1.00  5.37           N  
ATOM    306  CA  ALA A  22      20.132   4.494  -2.074  1.00  5.37           C  
ATOM    307  C   ALA A  22      18.897   5.369  -2.262  1.00  5.37           C  
ATOM    308  O   ALA A  22      18.836   6.466  -1.709  1.00  5.37           O  
ATOM    309  CB  ALA A  22      21.224   4.924  -3.035  1.00  5.37           C  
ATOM    310  H   ALA A  22      20.350   2.572  -2.957  1.00  5.37           H  
ATOM    311  HA  ALA A  22      20.491   4.616  -1.061  1.00  5.37           H  
ATOM    312 1HB  ALA A  22      21.473   5.971  -2.856  1.00  5.37           H  
ATOM    313 2HB  ALA A  22      22.109   4.309  -2.876  1.00  5.37           H  
ATOM    314 3HB  ALA A  22      20.880   4.805  -4.062  1.00  5.37           H  
ATOM    315  N   SER A  23      17.920   4.894  -3.055  1.00  5.34           N  
ATOM    316  CA  SER A  23      16.691   5.641  -3.331  1.00  5.34           C  
ATOM    317  C   SER A  23      15.786   5.755  -2.097  1.00  5.34           C  
ATOM    318  O   SER A  23      14.814   6.509  -2.094  1.00  5.34           O  
ATOM    319  CB  SER A  23      15.939   4.995  -4.476  1.00  5.34           C  
ATOM    320  OG  SER A  23      15.462   3.721  -4.119  1.00  5.34           O  
ATOM    321  H   SER A  23      18.007   3.958  -3.453  1.00  5.34           H  
ATOM    322  HA  SER A  23      16.970   6.652  -3.631  1.00  5.34           H  
ATOM    323 1HB  SER A  23      15.101   5.631  -4.758  1.00  5.34           H  
ATOM    324 2HB  SER A  23      16.593   4.909  -5.341  1.00  5.34           H  
ATOM    325  HG  SER A  23      16.244   3.137  -4.081  1.00  5.34           H  
ATOM    326  N   HIS A  24      16.082   4.946  -1.080  1.00  5.37           N  
ATOM    327  CA  HIS A  24      15.399   4.934   0.202  1.00  5.37           C  
ATOM    328  C   HIS A  24      16.238   5.710   1.204  1.00  5.37           C  
ATOM    329  O   HIS A  24      15.737   6.571   1.945  1.00  5.37           O  
ATOM    330  CB  HIS A  24      15.225   3.507   0.712  1.00  5.37           C  
ATOM    331  CG  HIS A  24      14.484   3.421   1.959  1.00  5.37           C  
ATOM    332  ND1 HIS A  24      13.199   3.829   2.058  1.00  5.37           N  
ATOM    333  CD2 HIS A  24      14.840   2.983   3.182  1.00  5.37           C  
ATOM    334  CE1 HIS A  24      12.773   3.652   3.284  1.00  5.37           C  
ATOM    335  NE2 HIS A  24      13.749   3.134   3.999  1.00  5.37           N  
ATOM    336  H   HIS A  24      16.873   4.321  -1.178  1.00  5.37           H  
ATOM    337  HA  HIS A  24      14.423   5.411   0.117  1.00  5.37           H  
ATOM    338 1HB  HIS A  24      14.698   2.943  -0.025  1.00  5.37           H  
ATOM    339 2HB  HIS A  24      16.197   3.040   0.857  1.00  5.37           H  
ATOM    340  HD2 HIS A  24      15.814   2.583   3.458  1.00  5.37           H  
ATOM    341  HE1 HIS A  24      11.782   3.902   3.613  1.00  5.37           H  
ATOM    342  HE2 HIS A  24      13.698   2.889   4.995  1.00  5.37           H  
ATOM    343  N   LEU A  25      17.539   5.391   1.201  1.00  5.44           N  
ATOM    344  CA  LEU A  25      18.460   5.950   2.172  1.00  5.44           C  
ATOM    345  C   LEU A  25      18.460   7.464   2.033  1.00  5.44           C  
ATOM    346  O   LEU A  25      18.512   8.172   3.030  1.00  5.44           O  
ATOM    347  CB  LEU A  25      19.857   5.386   1.940  1.00  5.44           C  
ATOM    348  CG  LEU A  25      19.995   3.868   2.189  1.00  5.44           C  
ATOM    349  CD1 LEU A  25      21.392   3.419   1.806  1.00  5.44           C  
ATOM    350  CD2 LEU A  25      19.676   3.555   3.614  1.00  5.44           C  
ATOM    351  H   LEU A  25      17.870   4.694   0.533  1.00  5.44           H  
ATOM    352  HA  LEU A  25      18.122   5.688   3.173  1.00  5.44           H  
ATOM    353 1HB  LEU A  25      20.142   5.596   0.922  1.00  5.44           H  
ATOM    354 2HB  LEU A  25      20.550   5.900   2.605  1.00  5.44           H  
ATOM    355  HG  LEU A  25      19.294   3.332   1.547  1.00  5.44           H  
ATOM    356 1HD1 LEU A  25      21.482   2.345   1.964  1.00  5.44           H  
ATOM    357 2HD1 LEU A  25      21.577   3.640   0.761  1.00  5.44           H  
ATOM    358 3HD1 LEU A  25      22.121   3.938   2.423  1.00  5.44           H  
ATOM    359 1HD2 LEU A  25      19.760   2.481   3.778  1.00  5.44           H  
ATOM    360 2HD2 LEU A  25      20.374   4.078   4.266  1.00  5.44           H  
ATOM    361 3HD2 LEU A  25      18.659   3.879   3.829  1.00  5.44           H  
ATOM    362  N   GLU A  26      18.370   7.978   0.819  1.00  5.54           N  
ATOM    363  CA  GLU A  26      18.187   9.409   0.664  1.00  5.54           C  
ATOM    364  C   GLU A  26      16.685   9.575   0.376  1.00  5.54           C  
ATOM    365  O   GLU A  26      16.211   8.992  -0.591  1.00  5.54           O  
ATOM    366  CB  GLU A  26      19.052   9.964  -0.469  1.00  5.54           C  
ATOM    367  CG  GLU A  26      18.926  11.453  -0.664  1.00  5.54           C  
ATOM    368  CD  GLU A  26      19.817  12.028  -1.754  1.00  5.54           C  
ATOM    369  OE1 GLU A  26      20.617  11.309  -2.303  1.00  5.54           O  
ATOM    370  OE2 GLU A  26      19.682  13.200  -2.033  1.00  5.54           O  
ATOM    371  H   GLU A  26      18.397   7.380  -0.009  1.00  5.54           H  
ATOM    372  HA  GLU A  26      18.460   9.904   1.584  1.00  5.54           H  
ATOM    373 1HB  GLU A  26      20.101   9.735  -0.271  1.00  5.54           H  
ATOM    374 2HB  GLU A  26      18.780   9.473  -1.402  1.00  5.54           H  
ATOM    375 1HG  GLU A  26      17.891  11.661  -0.917  1.00  5.54           H  
ATOM    376 2HG  GLU A  26      19.149  11.948   0.282  1.00  5.54           H  
ATOM    377  N   GLN A  27      15.895  10.328   1.168  1.00  5.67           N  
ATOM    378  CA  GLN A  27      16.222  11.166   2.328  1.00  5.67           C  
ATOM    379  C   GLN A  27      16.129  10.528   3.728  1.00  5.67           C  
ATOM    380  O   GLN A  27      16.237  11.256   4.717  1.00  5.67           O  
ATOM    381  CB  GLN A  27      15.287  12.382   2.352  1.00  5.67           C  
ATOM    382  CG  GLN A  27      15.401  13.368   1.187  1.00  5.67           C  
ATOM    383  CD  GLN A  27      16.728  14.130   1.155  1.00  5.67           C  
ATOM    384  OE1 GLN A  27      17.177  14.655   2.178  1.00  5.67           O  
ATOM    385  NE2 GLN A  27      17.340  14.207  -0.014  1.00  5.67           N  
ATOM    386  H   GLN A  27      14.921  10.332   0.904  1.00  5.67           H  
ATOM    387  HA  GLN A  27      17.235  11.539   2.203  1.00  5.67           H  
ATOM    388 1HB  GLN A  27      14.255  12.032   2.378  1.00  5.67           H  
ATOM    389 2HB  GLN A  27      15.457  12.944   3.272  1.00  5.67           H  
ATOM    390 1HG  GLN A  27      15.306  12.818   0.252  1.00  5.67           H  
ATOM    391 2HG  GLN A  27      14.592  14.096   1.273  1.00  5.67           H  
ATOM    392 1HE2 GLN A  27      18.215  14.692  -0.103  1.00  5.67           H  
ATOM    393 2HE2 GLN A  27      16.950  13.766  -0.824  1.00  5.67           H  
ATOM    394  N   TYR A  28      15.946   9.212   3.895  1.00  5.83           N  
ATOM    395  CA  TYR A  28      15.805   8.754   5.288  1.00  5.83           C  
ATOM    396  C   TYR A  28      17.142   8.704   6.040  1.00  5.83           C  
ATOM    397  O   TYR A  28      17.184   8.563   7.260  1.00  5.83           O  
ATOM    398  CB  TYR A  28      15.068   7.419   5.377  1.00  5.83           C  
ATOM    399  CG  TYR A  28      13.599   7.545   5.047  1.00  5.83           C  
ATOM    400  CD1 TYR A  28      13.069   6.952   3.923  1.00  5.83           C  
ATOM    401  CD2 TYR A  28      12.786   8.299   5.870  1.00  5.83           C  
ATOM    402  CE1 TYR A  28      11.728   7.096   3.628  1.00  5.83           C  
ATOM    403  CE2 TYR A  28      11.448   8.455   5.569  1.00  5.83           C  
ATOM    404  CZ  TYR A  28      10.918   7.856   4.457  1.00  5.83           C  
ATOM    405  OH  TYR A  28       9.585   8.021   4.165  1.00  5.83           O  
ATOM    406  H   TYR A  28      15.896   8.537   3.123  1.00  5.83           H  
ATOM    407  HA  TYR A  28      15.182   9.478   5.814  1.00  5.83           H  
ATOM    408 1HB  TYR A  28      15.519   6.696   4.691  1.00  5.83           H  
ATOM    409 2HB  TYR A  28      15.155   7.027   6.385  1.00  5.83           H  
ATOM    410  HD1 TYR A  28      13.705   6.366   3.270  1.00  5.83           H  
ATOM    411  HD2 TYR A  28      13.203   8.777   6.760  1.00  5.83           H  
ATOM    412  HE1 TYR A  28      11.321   6.623   2.749  1.00  5.83           H  
ATOM    413  HE2 TYR A  28      10.811   9.055   6.220  1.00  5.83           H  
ATOM    414  HH  TYR A  28       9.161   8.514   4.872  1.00  5.83           H  
ATOM    415  N   GLY A  29      18.225   8.983   5.328  1.00  6.00           N  
ATOM    416  CA  GLY A  29      19.567   9.076   5.863  1.00  6.00           C  
ATOM    417  C   GLY A  29      19.730  10.364   6.657  1.00  6.00           C  
ATOM    418  O   GLY A  29      20.739  10.558   7.331  1.00  6.00           O  
ATOM    419  H   GLY A  29      18.112   9.085   4.327  1.00  6.00           H  
ATOM    420 1HA  GLY A  29      19.769   8.226   6.502  1.00  6.00           H  
ATOM    421 2HA  GLY A  29      20.282   9.047   5.043  1.00  6.00           H  
ATOM    422  N   THR A  30      18.700  11.228   6.623  1.00  6.14           N  
ATOM    423  CA  THR A  30      18.695  12.456   7.397  1.00  6.14           C  
ATOM    424  C   THR A  30      18.377  12.133   8.863  1.00  6.14           C  
ATOM    425  O   THR A  30      18.541  12.980   9.743  1.00  6.14           O  
ATOM    426  CB  THR A  30      17.687  13.480   6.833  1.00  6.14           C  
ATOM    427  OG1 THR A  30      16.363  12.925   6.855  1.00  6.14           O  
ATOM    428  CG2 THR A  30      18.057  13.857   5.395  1.00  6.14           C  
ATOM    429  H   THR A  30      17.891  11.038   6.028  1.00  6.14           H  
ATOM    430  HA  THR A  30      19.689  12.900   7.356  1.00  6.14           H  
ATOM    431  HB  THR A  30      17.700  14.372   7.456  1.00  6.14           H  
ATOM    432  HG1 THR A  30      16.261  12.306   6.096  1.00  6.14           H  
ATOM    433 1HG2 THR A  30      17.337  14.581   5.011  1.00  6.14           H  
ATOM    434 2HG2 THR A  30      19.053  14.292   5.378  1.00  6.14           H  
ATOM    435 3HG2 THR A  30      18.043  12.973   4.763  1.00  6.14           H  
ATOM    436  N   ASN A  31      17.931  10.897   9.122  1.00  6.19           N  
ATOM    437  CA  ASN A  31      17.663  10.419  10.466  1.00  6.19           C  
ATOM    438  C   ASN A  31      17.852   8.910  10.506  1.00  6.19           C  
ATOM    439  O   ASN A  31      16.918   8.126  10.301  1.00  6.19           O  
ATOM    440  CB  ASN A  31      16.288  10.798  10.954  1.00  6.19           C  
ATOM    441  CG  ASN A  31      16.079  10.396  12.411  1.00  6.19           C  
ATOM    442  OD1 ASN A  31      16.690   9.434  12.930  1.00  6.19           O  
ATOM    443  ND2 ASN A  31      15.221  11.129  13.085  1.00  6.19           N  
ATOM    444  H   ASN A  31      17.787  10.239   8.355  1.00  6.19           H  
ATOM    445  HA  ASN A  31      18.399  10.854  11.143  1.00  6.19           H  
ATOM    446 1HB  ASN A  31      16.148  11.876  10.854  1.00  6.19           H  
ATOM    447 2HB  ASN A  31      15.534  10.310  10.335  1.00  6.19           H  
ATOM    448 1HD2 ASN A  31      15.034  10.928  14.047  1.00  6.19           H  
ATOM    449 2HD2 ASN A  31      14.755  11.892  12.634  1.00  6.19           H  
ATOM    450  N   GLU A  32      19.060   8.515  10.877  1.00  6.12           N  
ATOM    451  CA  GLU A  32      19.515   7.130  10.872  1.00  6.12           C  
ATOM    452  C   GLU A  32      18.695   6.175  11.735  1.00  6.12           C  
ATOM    453  O   GLU A  32      18.785   4.957  11.571  1.00  6.12           O  
ATOM    454  CB  GLU A  32      20.986   7.086  11.299  1.00  6.12           C  
ATOM    455  CG  GLU A  32      21.248   7.511  12.745  1.00  6.12           C  
ATOM    456  CD  GLU A  32      22.721   7.524  13.097  1.00  6.12           C  
ATOM    457  OE1 GLU A  32      23.506   7.049  12.309  1.00  6.12           O  
ATOM    458  OE2 GLU A  32      23.062   8.035  14.139  1.00  6.12           O  
ATOM    459  H   GLU A  32      19.736   9.235  11.092  1.00  6.12           H  
ATOM    460  HA  GLU A  32      19.457   6.775   9.844  1.00  6.12           H  
ATOM    461 1HB  GLU A  32      21.367   6.072  11.179  1.00  6.12           H  
ATOM    462 2HB  GLU A  32      21.571   7.735  10.650  1.00  6.12           H  
ATOM    463 1HG  GLU A  32      20.834   8.507  12.901  1.00  6.12           H  
ATOM    464 2HG  GLU A  32      20.731   6.825  13.414  1.00  6.12           H  
ATOM    465  N   TYR A  33      17.916   6.703  12.672  1.00  5.94           N  
ATOM    466  CA  TYR A  33      17.150   5.857  13.570  1.00  5.94           C  
ATOM    467  C   TYR A  33      15.809   5.459  12.958  1.00  5.94           C  
ATOM    468  O   TYR A  33      15.103   4.602  13.493  1.00  5.94           O  
ATOM    469  CB  TYR A  33      16.917   6.604  14.877  1.00  5.94           C  
ATOM    470  CG  TYR A  33      18.194   6.920  15.622  1.00  5.94           C  
ATOM    471  CD1 TYR A  33      18.754   8.180  15.489  1.00  5.94           C  
ATOM    472  CD2 TYR A  33      18.797   5.976  16.445  1.00  5.94           C  
ATOM    473  CE1 TYR A  33      19.911   8.497  16.160  1.00  5.94           C  
ATOM    474  CE2 TYR A  33      19.955   6.305  17.124  1.00  5.94           C  
ATOM    475  CZ  TYR A  33      20.513   7.555  16.979  1.00  5.94           C  
ATOM    476  OH  TYR A  33      21.668   7.881  17.650  1.00  5.94           O  
ATOM    477  H   TYR A  33      17.811   7.717  12.747  1.00  5.94           H  
ATOM    478  HA  TYR A  33      17.720   4.948  13.765  1.00  5.94           H  
ATOM    479 1HB  TYR A  33      16.396   7.539  14.677  1.00  5.94           H  
ATOM    480 2HB  TYR A  33      16.281   6.009  15.529  1.00  5.94           H  
ATOM    481  HD1 TYR A  33      18.282   8.920  14.845  1.00  5.94           H  
ATOM    482  HD2 TYR A  33      18.357   4.986  16.560  1.00  5.94           H  
ATOM    483  HE1 TYR A  33      20.351   9.486  16.047  1.00  5.94           H  
ATOM    484  HE2 TYR A  33      20.427   5.583  17.769  1.00  5.94           H  
ATOM    485  HH  TYR A  33      21.971   8.745  17.356  1.00  5.94           H  
ATOM    486  N   SER A  34      15.448   6.095  11.837  1.00  5.69           N  
ATOM    487  CA  SER A  34      14.154   5.859  11.210  1.00  5.69           C  
ATOM    488  C   SER A  34      14.211   5.121   9.874  1.00  5.69           C  
ATOM    489  O   SER A  34      13.175   4.791   9.322  1.00  5.69           O  
ATOM    490  CB  SER A  34      13.458   7.183  10.981  1.00  5.69           C  
ATOM    491  OG  SER A  34      14.155   7.971  10.046  1.00  5.69           O  
ATOM    492  H   SER A  34      16.073   6.784  11.414  1.00  5.69           H  
ATOM    493  HA  SER A  34      13.551   5.262  11.897  1.00  5.69           H  
ATOM    494 1HB  SER A  34      12.442   7.013  10.641  1.00  5.69           H  
ATOM    495 2HB  SER A  34      13.404   7.718  11.927  1.00  5.69           H  
ATOM    496  HG  SER A  34      15.117   7.885  10.261  1.00  5.69           H  
ATOM    497  N   ILE A  35      15.385   4.813   9.350  1.00  5.40           N  
ATOM    498  CA  ILE A  35      15.420   4.203   8.015  1.00  5.40           C  
ATOM    499  C   ILE A  35      14.728   2.845   7.985  1.00  5.40           C  
ATOM    500  O   ILE A  35      13.866   2.572   7.145  1.00  5.40           O  
ATOM    501  CB  ILE A  35      16.874   3.985   7.577  1.00  5.40           C  
ATOM    502  CG1 ILE A  35      17.564   5.312   7.376  1.00  5.40           C  
ATOM    503  CG2 ILE A  35      16.901   3.196   6.287  1.00  5.40           C  
ATOM    504  CD1 ILE A  35      19.038   5.191   7.267  1.00  5.40           C  
ATOM    505  H   ILE A  35      16.238   5.053   9.837  1.00  5.40           H  
ATOM    506  HA  ILE A  35      14.915   4.868   7.314  1.00  5.40           H  
ATOM    507  HB  ILE A  35      17.412   3.440   8.353  1.00  5.40           H  
ATOM    508 1HG1 ILE A  35      17.205   5.758   6.461  1.00  5.40           H  
ATOM    509 2HG1 ILE A  35      17.323   5.977   8.213  1.00  5.40           H  
ATOM    510 1HG2 ILE A  35      17.930   3.039   5.985  1.00  5.40           H  
ATOM    511 2HG2 ILE A  35      16.417   2.232   6.425  1.00  5.40           H  
ATOM    512 3HG2 ILE A  35      16.378   3.764   5.522  1.00  5.40           H  
ATOM    513 1HD1 ILE A  35      19.467   6.160   7.121  1.00  5.40           H  
ATOM    514 2HD1 ILE A  35      19.427   4.758   8.192  1.00  5.40           H  
ATOM    515 3HD1 ILE A  35      19.290   4.552   6.431  1.00  5.40           H  
ATOM    516  N   ALA A  36      15.106   1.993   8.933  1.00  5.15           N  
ATOM    517  CA  ALA A  36      14.583   0.644   9.079  1.00  5.15           C  
ATOM    518  C   ALA A  36      13.081   0.625   9.330  1.00  5.15           C  
ATOM    519  O   ALA A  36      12.390  -0.321   8.967  1.00  5.15           O  
ATOM    520  CB  ALA A  36      15.298  -0.046  10.189  1.00  5.15           C  
ATOM    521  H   ALA A  36      15.807   2.306   9.589  1.00  5.15           H  
ATOM    522  HA  ALA A  36      14.772   0.104   8.150  1.00  5.15           H  
ATOM    523 1HB  ALA A  36      14.927  -1.061  10.283  1.00  5.15           H  
ATOM    524 2HB  ALA A  36      16.366  -0.061   9.993  1.00  5.15           H  
ATOM    525 3HB  ALA A  36      15.107   0.511  11.085  1.00  5.15           H  
ATOM    526  N   ALA A  37      12.577   1.693   9.947  1.00  4.99           N  
ATOM    527  CA  ALA A  37      11.170   1.830  10.304  1.00  4.99           C  
ATOM    528  C   ALA A  37      10.270   1.768   9.089  1.00  4.99           C  
ATOM    529  O   ALA A  37       9.082   1.464   9.208  1.00  4.99           O  
ATOM    530  CB  ALA A  37      10.929   3.143  11.021  1.00  4.99           C  
ATOM    531  H   ALA A  37      13.203   2.448  10.184  1.00  4.99           H  
ATOM    532  HA  ALA A  37      10.909   1.003  10.957  1.00  4.99           H  
ATOM    533 1HB  ALA A  37       9.881   3.210  11.304  1.00  4.99           H  
ATOM    534 2HB  ALA A  37      11.551   3.196  11.906  1.00  4.99           H  
ATOM    535 3HB  ALA A  37      11.170   3.963  10.361  1.00  4.99           H  
ATOM    536  N   TYR A  38      10.813   2.096   7.921  1.00  4.94           N  
ATOM    537  CA  TYR A  38      10.029   2.110   6.712  1.00  4.94           C  
ATOM    538  C   TYR A  38      10.242   0.866   5.864  1.00  4.94           C  
ATOM    539  O   TYR A  38       9.717   0.770   4.767  1.00  4.94           O  
ATOM    540  CB  TYR A  38      10.387   3.348   5.929  1.00  4.94           C  
ATOM    541  CG  TYR A  38      10.025   4.575   6.634  1.00  4.94           C  
ATOM    542  CD1 TYR A  38      10.997   5.252   7.298  1.00  4.94           C  
ATOM    543  CD2 TYR A  38       8.730   5.028   6.633  1.00  4.94           C  
ATOM    544  CE1 TYR A  38      10.698   6.391   7.990  1.00  4.94           C  
ATOM    545  CE2 TYR A  38       8.412   6.178   7.321  1.00  4.94           C  
ATOM    546  CZ  TYR A  38       9.398   6.861   8.002  1.00  4.94           C  
ATOM    547  OH  TYR A  38       9.093   8.014   8.689  1.00  4.94           O  
ATOM    548  H   TYR A  38      11.809   2.325   7.858  1.00  4.94           H  
ATOM    549  HA  TYR A  38       8.974   2.150   6.982  1.00  4.94           H  
ATOM    550 1HB  TYR A  38      11.458   3.357   5.790  1.00  4.94           H  
ATOM    551 2HB  TYR A  38       9.906   3.344   4.961  1.00  4.94           H  
ATOM    552  HD1 TYR A  38      12.017   4.874   7.273  1.00  4.94           H  
ATOM    553  HD2 TYR A  38       7.960   4.476   6.094  1.00  4.94           H  
ATOM    554  HE1 TYR A  38      11.486   6.922   8.518  1.00  4.94           H  
ATOM    555  HE2 TYR A  38       7.387   6.548   7.324  1.00  4.94           H  
ATOM    556  HH  TYR A  38       9.893   8.364   9.090  1.00  4.94           H  
ATOM    557  N   ILE A  39      10.986  -0.105   6.372  1.00  5.01           N  
ATOM    558  CA  ILE A  39      11.208  -1.315   5.601  1.00  5.01           C  
ATOM    559  C   ILE A  39      10.116  -2.346   5.902  1.00  5.01           C  
ATOM    560  O   ILE A  39       9.896  -2.673   7.061  1.00  5.01           O  
ATOM    561  CB  ILE A  39      12.604  -1.887   5.872  1.00  5.01           C  
ATOM    562  CG1 ILE A  39      13.645  -0.840   5.468  1.00  5.01           C  
ATOM    563  CG2 ILE A  39      12.810  -3.167   5.118  1.00  5.01           C  
ATOM    564  CD1 ILE A  39      13.546  -0.448   3.988  1.00  5.01           C  
ATOM    565  H   ILE A  39      11.402  -0.022   7.296  1.00  5.01           H  
ATOM    566  HA  ILE A  39      11.218  -1.036   4.565  1.00  5.01           H  
ATOM    567  HB  ILE A  39      12.716  -2.070   6.940  1.00  5.01           H  
ATOM    568 1HG1 ILE A  39      13.503   0.058   6.070  1.00  5.01           H  
ATOM    569 2HG1 ILE A  39      14.641  -1.236   5.657  1.00  5.01           H  
ATOM    570 1HG2 ILE A  39      13.802  -3.559   5.322  1.00  5.01           H  
ATOM    571 2HG2 ILE A  39      12.057  -3.898   5.427  1.00  5.01           H  
ATOM    572 3HG2 ILE A  39      12.717  -2.960   4.062  1.00  5.01           H  
ATOM    573 1HD1 ILE A  39      14.306   0.283   3.757  1.00  5.01           H  
ATOM    574 2HD1 ILE A  39      13.701  -1.330   3.362  1.00  5.01           H  
ATOM    575 3HD1 ILE A  39      12.562  -0.026   3.777  1.00  5.01           H  
ATOM    576  N   PRO A  40       9.394  -2.854   4.885  1.00  5.15           N  
ATOM    577  CA  PRO A  40       8.320  -3.829   5.011  1.00  5.15           C  
ATOM    578  C   PRO A  40       8.706  -5.077   5.798  1.00  5.15           C  
ATOM    579  O   PRO A  40       9.791  -5.625   5.615  1.00  5.15           O  
ATOM    580  CB  PRO A  40       8.050  -4.169   3.544  1.00  5.15           C  
ATOM    581  CG  PRO A  40       8.408  -2.924   2.780  1.00  5.15           C  
ATOM    582  CD  PRO A  40       9.581  -2.353   3.491  1.00  5.15           C  
ATOM    583  HA  PRO A  40       7.443  -3.338   5.468  1.00  5.15           H  
ATOM    584 1HB  PRO A  40       8.680  -5.001   3.250  1.00  5.15           H  
ATOM    585 2HB  PRO A  40       7.010  -4.484   3.412  1.00  5.15           H  
ATOM    586 1HG  PRO A  40       8.626  -3.168   1.729  1.00  5.15           H  
ATOM    587 2HG  PRO A  40       7.561  -2.226   2.765  1.00  5.15           H  
ATOM    588 1HD  PRO A  40      10.520  -2.671   3.046  1.00  5.15           H  
ATOM    589 2HD  PRO A  40       9.441  -1.276   3.444  1.00  5.15           H  
ATOM    590  N   ASP A  41       7.765  -5.575   6.617  1.00  5.32           N  
ATOM    591  CA  ASP A  41       7.953  -6.757   7.481  1.00  5.32           C  
ATOM    592  C   ASP A  41       8.335  -8.009   6.697  1.00  5.32           C  
ATOM    593  O   ASP A  41       9.017  -8.902   7.203  1.00  5.32           O  
ATOM    594  CB  ASP A  41       6.661  -7.072   8.251  1.00  5.32           C  
ATOM    595  CG  ASP A  41       6.315  -6.090   9.378  1.00  5.32           C  
ATOM    596  OD1 ASP A  41       7.149  -5.308   9.760  1.00  5.32           O  
ATOM    597  OD2 ASP A  41       5.201  -6.139   9.839  1.00  5.32           O  
ATOM    598  H   ASP A  41       6.888  -5.077   6.684  1.00  5.32           H  
ATOM    599  HA  ASP A  41       8.753  -6.540   8.192  1.00  5.32           H  
ATOM    600 1HB  ASP A  41       5.826  -7.097   7.552  1.00  5.32           H  
ATOM    601 2HB  ASP A  41       6.742  -8.071   8.684  1.00  5.32           H  
ATOM    602  N   LYS A  42       7.890  -8.075   5.451  1.00  5.48           N  
ATOM    603  CA  LYS A  42       8.159  -9.203   4.567  1.00  5.48           C  
ATOM    604  C   LYS A  42       9.659  -9.356   4.278  1.00  5.48           C  
ATOM    605  O   LYS A  42      10.098 -10.399   3.794  1.00  5.48           O  
ATOM    606  CB  LYS A  42       7.356  -9.053   3.276  1.00  5.48           C  
ATOM    607  CG  LYS A  42       7.801  -7.926   2.388  1.00  5.48           C  
ATOM    608  CD  LYS A  42       6.854  -7.739   1.214  1.00  5.48           C  
ATOM    609  CE  LYS A  42       7.331  -6.650   0.261  1.00  5.48           C  
ATOM    610  NZ  LYS A  42       6.320  -6.381  -0.798  1.00  5.48           N  
ATOM    611  H   LYS A  42       7.346  -7.300   5.099  1.00  5.48           H  
ATOM    612  HA  LYS A  42       7.828 -10.114   5.067  1.00  5.48           H  
ATOM    613 1HB  LYS A  42       7.423  -9.978   2.701  1.00  5.48           H  
ATOM    614 2HB  LYS A  42       6.306  -8.893   3.518  1.00  5.48           H  
ATOM    615 1HG  LYS A  42       7.826  -7.026   2.971  1.00  5.48           H  
ATOM    616 2HG  LYS A  42       8.798  -8.131   2.011  1.00  5.48           H  
ATOM    617 1HD  LYS A  42       6.753  -8.677   0.668  1.00  5.48           H  
ATOM    618 2HD  LYS A  42       5.866  -7.448   1.591  1.00  5.48           H  
ATOM    619 1HE  LYS A  42       7.515  -5.729   0.816  1.00  5.48           H  
ATOM    620 2HE  LYS A  42       8.259  -6.975  -0.208  1.00  5.48           H  
ATOM    621 1HZ  LYS A  42       6.652  -5.655  -1.422  1.00  5.48           H  
ATOM    622 2HZ  LYS A  42       6.131  -7.214  -1.323  1.00  5.48           H  
ATOM    623 3HZ  LYS A  42       5.451  -6.045  -0.347  1.00  5.48           H  
ATOM    624  N   LEU A  43      10.445  -8.307   4.561  1.00  5.62           N  
ATOM    625  CA  LEU A  43      11.873  -8.322   4.316  1.00  5.62           C  
ATOM    626  C   LEU A  43      12.661  -8.737   5.579  1.00  5.62           C  
ATOM    627  O   LEU A  43      13.895  -8.744   5.577  1.00  5.62           O  
ATOM    628  CB  LEU A  43      12.290  -6.947   3.795  1.00  5.62           C  
ATOM    629  CG  LEU A  43      11.544  -6.552   2.493  1.00  5.62           C  
ATOM    630  CD1 LEU A  43      11.979  -5.189   2.041  1.00  5.62           C  
ATOM    631  CD2 LEU A  43      11.776  -7.594   1.448  1.00  5.62           C  
ATOM    632  H   LEU A  43      10.051  -7.460   4.968  1.00  5.62           H  
ATOM    633  HA  LEU A  43      12.081  -9.054   3.538  1.00  5.62           H  
ATOM    634 1HB  LEU A  43      12.065  -6.204   4.557  1.00  5.62           H  
ATOM    635 2HB  LEU A  43      13.361  -6.946   3.601  1.00  5.62           H  
ATOM    636  HG  LEU A  43      10.483  -6.492   2.701  1.00  5.62           H  
ATOM    637 1HD1 LEU A  43      11.429  -4.904   1.146  1.00  5.62           H  
ATOM    638 2HD1 LEU A  43      11.764  -4.505   2.821  1.00  5.62           H  
ATOM    639 3HD1 LEU A  43      13.044  -5.186   1.830  1.00  5.62           H  
ATOM    640 1HD2 LEU A  43      11.241  -7.330   0.539  1.00  5.62           H  
ATOM    641 2HD2 LEU A  43      12.820  -7.648   1.249  1.00  5.62           H  
ATOM    642 3HD2 LEU A  43      11.424  -8.562   1.809  1.00  5.62           H  
ATOM    643  N   GLY A  44      11.935  -9.129   6.635  1.00  5.74           N  
ATOM    644  CA  GLY A  44      12.505  -9.637   7.885  1.00  5.74           C  
ATOM    645  C   GLY A  44      12.571  -8.641   9.059  1.00  5.74           C  
ATOM    646  O   GLY A  44      12.247  -7.464   8.904  1.00  5.74           O  
ATOM    647  H   GLY A  44      10.916  -9.081   6.584  1.00  5.74           H  
ATOM    648 1HA  GLY A  44      11.876 -10.477   8.164  1.00  5.74           H  
ATOM    649 2HA  GLY A  44      13.498 -10.035   7.686  1.00  5.74           H  
ATOM    650  N   PRO A  45      12.978  -9.124  10.260  1.00  5.85           N  
ATOM    651  CA  PRO A  45      13.030  -8.423  11.541  1.00  5.85           C  
ATOM    652  C   PRO A  45      13.917  -7.190  11.582  1.00  5.85           C  
ATOM    653  O   PRO A  45      14.963  -7.131  10.933  1.00  5.85           O  
ATOM    654  CB  PRO A  45      13.623  -9.481  12.484  1.00  5.85           C  
ATOM    655  CG  PRO A  45      13.322 -10.801  11.842  1.00  5.85           C  
ATOM    656  CD  PRO A  45      13.434 -10.542  10.362  1.00  5.85           C  
ATOM    657  HA  PRO A  45      12.006  -8.163  11.845  1.00  5.85           H  
ATOM    658 1HB  PRO A  45      14.702  -9.304  12.605  1.00  5.85           H  
ATOM    659 2HB  PRO A  45      13.172  -9.380  13.482  1.00  5.85           H  
ATOM    660 1HG  PRO A  45      14.031 -11.564  12.196  1.00  5.85           H  
ATOM    661 2HG  PRO A  45      12.317 -11.141  12.135  1.00  5.85           H  
ATOM    662 1HD  PRO A  45      14.479 -10.634  10.026  1.00  5.85           H  
ATOM    663 2HD  PRO A  45      12.778 -11.256   9.874  1.00  5.85           H  
ATOM    664  N   TRP A  46      13.507  -6.229  12.405  1.00  5.99           N  
ATOM    665  CA  TRP A  46      14.265  -5.010  12.662  1.00  5.99           C  
ATOM    666  C   TRP A  46      14.836  -4.970  14.079  1.00  5.99           C  
ATOM    667  O   TRP A  46      14.093  -4.838  15.054  1.00  5.99           O  
ATOM    668  CB  TRP A  46      13.369  -3.786  12.409  1.00  5.99           C  
ATOM    669  CG  TRP A  46      13.961  -2.451  12.829  1.00  5.99           C  
ATOM    670  CD1 TRP A  46      15.271  -2.125  12.949  1.00  5.99           C  
ATOM    671  CD2 TRP A  46      13.220  -1.252  13.180  1.00  5.99           C  
ATOM    672  NE1 TRP A  46      15.400  -0.820  13.374  1.00  5.99           N  
ATOM    673  CE2 TRP A  46      14.158  -0.271  13.509  1.00  5.99           C  
ATOM    674  CE3 TRP A  46      11.860  -0.938  13.240  1.00  5.99           C  
ATOM    675  CZ2 TRP A  46      13.782   1.007  13.891  1.00  5.99           C  
ATOM    676  CZ3 TRP A  46      11.486   0.339  13.628  1.00  5.99           C  
ATOM    677  CH2 TRP A  46      12.425   1.285  13.943  1.00  5.99           C  
ATOM    678  H   TRP A  46      12.628  -6.351  12.885  1.00  5.99           H  
ATOM    679  HA  TRP A  46      15.098  -4.972  11.960  1.00  5.99           H  
ATOM    680 1HB  TRP A  46      13.138  -3.727  11.344  1.00  5.99           H  
ATOM    681 2HB  TRP A  46      12.427  -3.919  12.936  1.00  5.99           H  
ATOM    682  HD1 TRP A  46      16.104  -2.794  12.758  1.00  5.99           H  
ATOM    683  HE1 TRP A  46      16.275  -0.349  13.550  1.00  5.99           H  
ATOM    684  HE3 TRP A  46      11.108  -1.687  12.989  1.00  5.99           H  
ATOM    685  HZ2 TRP A  46      14.513   1.780  14.144  1.00  5.99           H  
ATOM    686  HZ3 TRP A  46      10.421   0.574  13.673  1.00  5.99           H  
ATOM    687  HH2 TRP A  46      12.095   2.282  14.241  1.00  5.99           H  
ATOM    688  N   SER A  47      16.156  -5.110  14.190  1.00  6.19           N  
ATOM    689  CA  SER A  47      16.825  -5.069  15.484  1.00  6.19           C  
ATOM    690  C   SER A  47      16.755  -3.662  16.052  1.00  6.19           C  
ATOM    691  O   SER A  47      16.922  -2.714  15.295  1.00  6.19           O  
ATOM    692  CB  SER A  47      18.287  -5.458  15.350  1.00  6.19           C  
ATOM    693  OG  SER A  47      18.989  -5.260  16.572  1.00  6.19           O  
ATOM    694  H   SER A  47      16.703  -5.243  13.350  1.00  6.19           H  
ATOM    695  HA  SER A  47      16.315  -5.775  16.130  1.00  6.19           H  
ATOM    696 1HB  SER A  47      18.351  -6.507  15.063  1.00  6.19           H  
ATOM    697 2HB  SER A  47      18.753  -4.874  14.560  1.00  6.19           H  
ATOM    698  HG  SER A  47      19.778  -5.810  16.508  1.00  6.19           H  
ATOM    699  N   PRO A  48      16.583  -3.472  17.368  1.00  6.44           N  
ATOM    700  CA  PRO A  48      16.606  -2.180  18.022  1.00  6.44           C  
ATOM    701  C   PRO A  48      17.979  -1.510  17.936  1.00  6.44           C  
ATOM    702  O   PRO A  48      18.070  -0.294  18.102  1.00  6.44           O  
ATOM    703  CB  PRO A  48      16.229  -2.524  19.471  1.00  6.44           C  
ATOM    704  CG  PRO A  48      16.605  -3.979  19.639  1.00  6.44           C  
ATOM    705  CD  PRO A  48      16.343  -4.609  18.285  1.00  6.44           C  
ATOM    706  HA  PRO A  48      15.841  -1.538  17.562  1.00  6.44           H  
ATOM    707 1HB  PRO A  48      16.782  -1.866  20.159  1.00  6.44           H  
ATOM    708 2HB  PRO A  48      15.158  -2.334  19.637  1.00  6.44           H  
ATOM    709 1HG  PRO A  48      17.662  -4.057  19.943  1.00  6.44           H  
ATOM    710 2HG  PRO A  48      16.010  -4.438  20.443  1.00  6.44           H  
ATOM    711 1HD  PRO A  48      17.068  -5.414  18.150  1.00  6.44           H  
ATOM    712 2HD  PRO A  48      15.301  -4.958  18.199  1.00  6.44           H  
ATOM    713  N   ILE A  49      19.033  -2.309  17.658  1.00  6.75           N  
ATOM    714  CA  ILE A  49      20.426  -1.857  17.555  1.00  6.75           C  
ATOM    715  C   ILE A  49      20.990  -1.300  18.867  1.00  6.75           C  
ATOM    716  O   ILE A  49      20.403  -0.438  19.508  1.00  6.75           O  
ATOM    717  CB  ILE A  49      20.603  -0.796  16.448  1.00  6.75           C  
ATOM    718  CG1 ILE A  49      20.119  -1.348  15.112  1.00  6.75           C  
ATOM    719  CG2 ILE A  49      22.074  -0.415  16.329  1.00  6.75           C  
ATOM    720  CD1 ILE A  49      20.840  -2.585  14.670  1.00  6.75           C  
ATOM    721  H   ILE A  49      18.880  -3.303  17.480  1.00  6.75           H  
ATOM    722  HA  ILE A  49      21.029  -2.720  17.279  1.00  6.75           H  
ATOM    723  HB  ILE A  49      20.028   0.093  16.680  1.00  6.75           H  
ATOM    724 1HG1 ILE A  49      19.066  -1.572  15.188  1.00  6.75           H  
ATOM    725 2HG1 ILE A  49      20.251  -0.583  14.349  1.00  6.75           H  
ATOM    726 1HG2 ILE A  49      22.192   0.332  15.548  1.00  6.75           H  
ATOM    727 2HG2 ILE A  49      22.426  -0.011  17.260  1.00  6.75           H  
ATOM    728 3HG2 ILE A  49      22.661  -1.297  16.080  1.00  6.75           H  
ATOM    729 1HD1 ILE A  49      20.437  -2.918  13.713  1.00  6.75           H  
ATOM    730 2HD1 ILE A  49      21.902  -2.373  14.566  1.00  6.75           H  
ATOM    731 3HD1 ILE A  49      20.697  -3.366  15.415  1.00  6.75           H  
ATOM    732  N   ASP A  50      22.149  -1.805  19.278  1.00  7.10           N  
ATOM    733  CA  ASP A  50      22.792  -1.266  20.474  1.00  7.10           C  
ATOM    734  C   ASP A  50      23.412   0.083  20.078  1.00  7.10           C  
ATOM    735  O   ASP A  50      24.280   0.131  19.206  1.00  7.10           O  
ATOM    736  CB  ASP A  50      23.866  -2.206  21.036  1.00  7.10           C  
ATOM    737  CG  ASP A  50      24.458  -1.754  22.428  1.00  7.10           C  
ATOM    738  OD1 ASP A  50      24.045  -0.736  22.976  1.00  7.10           O  
ATOM    739  OD2 ASP A  50      25.315  -2.453  22.917  1.00  7.10           O  
ATOM    740  H   ASP A  50      22.599  -2.535  18.747  1.00  7.10           H  
ATOM    741  HA  ASP A  50      22.034  -1.102  21.234  1.00  7.10           H  
ATOM    742 1HB  ASP A  50      23.444  -3.204  21.155  1.00  7.10           H  
ATOM    743 2HB  ASP A  50      24.685  -2.283  20.323  1.00  7.10           H  
ATOM    744  N   ILE A  51      22.889   1.171  20.637  1.00  7.47           N  
ATOM    745  CA  ILE A  51      23.286   2.527  20.256  1.00  7.47           C  
ATOM    746  C   ILE A  51      24.445   3.063  21.098  1.00  7.47           C  
ATOM    747  O   ILE A  51      25.366   3.700  20.585  1.00  7.47           O  
ATOM    748  CB  ILE A  51      22.094   3.492  20.403  1.00  7.47           C  
ATOM    749  CG1 ILE A  51      20.932   2.995  19.547  1.00  7.47           C  
ATOM    750  CG2 ILE A  51      22.493   4.905  20.025  1.00  7.47           C  
ATOM    751  CD1 ILE A  51      21.291   2.793  18.099  1.00  7.47           C  
ATOM    752  H   ILE A  51      22.208   1.031  21.371  1.00  7.47           H  
ATOM    753  HA  ILE A  51      23.601   2.514  19.216  1.00  7.47           H  
ATOM    754  HB  ILE A  51      21.761   3.487  21.441  1.00  7.47           H  
ATOM    755 1HG1 ILE A  51      20.581   2.044  19.951  1.00  7.47           H  
ATOM    756 2HG1 ILE A  51      20.117   3.715  19.604  1.00  7.47           H  
ATOM    757 1HG2 ILE A  51      21.639   5.571  20.149  1.00  7.47           H  
ATOM    758 2HG2 ILE A  51      23.306   5.235  20.671  1.00  7.47           H  
ATOM    759 3HG2 ILE A  51      22.821   4.931  18.985  1.00  7.47           H  
ATOM    760 1HD1 ILE A  51      20.415   2.431  17.558  1.00  7.47           H  
ATOM    761 2HD1 ILE A  51      21.630   3.723  17.662  1.00  7.47           H  
ATOM    762 3HD1 ILE A  51      22.082   2.066  18.037  1.00  7.47           H  
ATOM    763  N   GLY A  52      24.356   2.840  22.394  1.00  7.81           N  
ATOM    764  CA  GLY A  52      25.330   3.318  23.357  1.00  7.81           C  
ATOM    765  C   GLY A  52      24.570   3.867  24.550  1.00  7.81           C  
ATOM    766  O   GLY A  52      23.427   4.288  24.396  1.00  7.81           O  
ATOM    767  H   GLY A  52      23.580   2.285  22.726  1.00  7.81           H  
ATOM    768 1HA  GLY A  52      25.969   2.489  23.652  1.00  7.81           H  
ATOM    769 2HA  GLY A  52      25.950   4.093  22.906  1.00  7.81           H  
ATOM    770  N   PRO A  53      25.206   3.989  25.720  1.00  8.12           N  
ATOM    771  CA  PRO A  53      24.580   4.415  26.956  1.00  8.12           C  
ATOM    772  C   PRO A  53      23.958   5.804  26.944  1.00  8.12           C  
ATOM    773  O   PRO A  53      23.014   6.036  27.686  1.00  8.12           O  
ATOM    774  CB  PRO A  53      25.758   4.367  27.941  1.00  8.12           C  
ATOM    775  CG  PRO A  53      27.008   4.443  27.077  1.00  8.12           C  
ATOM    776  CD  PRO A  53      26.643   3.731  25.801  1.00  8.12           C  
ATOM    777  HA  PRO A  53      23.838   3.676  27.255  1.00  8.12           H  
ATOM    778 1HB  PRO A  53      25.676   5.218  28.642  1.00  8.12           H  
ATOM    779 2HB  PRO A  53      25.702   3.452  28.543  1.00  8.12           H  
ATOM    780 1HG  PRO A  53      27.285   5.496  26.914  1.00  8.12           H  
ATOM    781 2HG  PRO A  53      27.854   3.970  27.597  1.00  8.12           H  
ATOM    782 1HD  PRO A  53      27.181   4.188  24.960  1.00  8.12           H  
ATOM    783 2HD  PRO A  53      26.837   2.651  25.890  1.00  8.12           H  
ATOM    784  N   GLY A  54      24.442   6.720  26.097  1.00  8.49           N  
ATOM    785  CA  GLY A  54      23.852   8.056  26.080  1.00  8.49           C  
ATOM    786  C   GLY A  54      23.661   8.491  27.535  1.00  8.49           C  
ATOM    787  O   GLY A  54      24.520   8.203  28.373  1.00  8.49           O  
ATOM    788  H   GLY A  54      25.208   6.499  25.481  1.00  8.49           H  
ATOM    789 1HA  GLY A  54      24.502   8.752  25.552  1.00  8.49           H  
ATOM    790 2HA  GLY A  54      22.903   8.000  25.557  1.00  8.49           H  
ATOM    791  N   PRO A  55      22.648   9.322  27.835  1.00  9.09           N  
ATOM    792  CA  PRO A  55      22.099   9.497  29.160  1.00  9.09           C  
ATOM    793  C   PRO A  55      21.185   8.294  29.401  1.00  9.09           C  
ATOM    794  O   PRO A  55      20.537   7.830  28.463  1.00  9.09           O  
ATOM    795  CB  PRO A  55      21.347  10.826  29.041  1.00  9.09           C  
ATOM    796  CG  PRO A  55      20.915  10.880  27.586  1.00  9.09           C  
ATOM    797  CD  PRO A  55      22.047  10.196  26.805  1.00  9.09           C  
ATOM    798  HA  PRO A  55      22.909   9.539  29.901  1.00  9.09           H  
ATOM    799 1HB  PRO A  55      20.497  10.835  29.740  1.00  9.09           H  
ATOM    800 2HB  PRO A  55      22.007  11.657  29.325  1.00  9.09           H  
ATOM    801 1HG  PRO A  55      19.951  10.364  27.463  1.00  9.09           H  
ATOM    802 2HG  PRO A  55      20.756  11.924  27.278  1.00  9.09           H  
ATOM    803 1HD  PRO A  55      21.590   9.627  25.994  1.00  9.09           H  
ATOM    804 2HD  PRO A  55      22.781  10.928  26.442  1.00  9.09           H  
ATOM    805  N   GLY A  56      21.006   7.857  30.640  1.00  9.98           N  
ATOM    806  CA  GLY A  56      20.030   6.785  30.857  1.00  9.98           C  
ATOM    807  C   GLY A  56      20.401   5.518  30.071  1.00  9.98           C  
ATOM    808  O   GLY A  56      21.437   4.906  30.323  1.00  9.98           O  
ATOM    809  H   GLY A  56      21.540   8.239  31.406  1.00  9.98           H  
ATOM    810 1HA  GLY A  56      19.974   6.554  31.922  1.00  9.98           H  
ATOM    811 2HA  GLY A  56      19.044   7.129  30.553  1.00  9.98           H  
ATOM    812  N   TYR A  57      19.464   5.046  29.228  1.00 11.02           N  
ATOM    813  CA  TYR A  57      19.532   3.857  28.329  1.00 11.02           C  
ATOM    814  C   TYR A  57      19.613   2.480  29.022  1.00 11.02           C  
ATOM    815  O   TYR A  57      19.040   1.504  28.542  1.00 11.02           O  
ATOM    816  CB  TYR A  57      20.743   4.025  27.408  1.00 11.02           C  
ATOM    817  CG  TYR A  57      20.941   3.026  26.263  1.00 11.02           C  
ATOM    818  CD1 TYR A  57      20.221   3.178  25.081  1.00 11.02           C  
ATOM    819  CD2 TYR A  57      21.870   1.997  26.375  1.00 11.02           C  
ATOM    820  CE1 TYR A  57      20.436   2.313  24.025  1.00 11.02           C  
ATOM    821  CE2 TYR A  57      22.082   1.141  25.314  1.00 11.02           C  
ATOM    822  CZ  TYR A  57      21.373   1.299  24.148  1.00 11.02           C  
ATOM    823  OH  TYR A  57      21.594   0.447  23.098  1.00 11.02           O  
ATOM    824  H   TYR A  57      18.637   5.616  29.143  1.00 11.02           H  
ATOM    825  HA  TYR A  57      18.629   3.857  27.718  1.00 11.02           H  
ATOM    826 1HB  TYR A  57      20.723   5.029  26.976  1.00 11.02           H  
ATOM    827 2HB  TYR A  57      21.631   3.970  28.019  1.00 11.02           H  
ATOM    828  HD1 TYR A  57      19.497   3.986  24.987  1.00 11.02           H  
ATOM    829  HD2 TYR A  57      22.438   1.873  27.294  1.00 11.02           H  
ATOM    830  HE1 TYR A  57      19.880   2.435  23.096  1.00 11.02           H  
ATOM    831  HE2 TYR A  57      22.820   0.337  25.394  1.00 11.02           H  
ATOM    832  HH  TYR A  57      22.463  -0.027  23.226  1.00 11.02           H  
ATOM    833  N   GLY A  58      20.241   2.436  30.190  1.00 12.12           N  
ATOM    834  CA  GLY A  58      20.365   1.249  31.028  1.00 12.12           C  
ATOM    835  C   GLY A  58      19.383   1.286  32.199  1.00 12.12           C  
ATOM    836  O   GLY A  58      19.562   0.573  33.192  1.00 12.12           O  
ATOM    837  H   GLY A  58      20.716   3.281  30.477  1.00 12.12           H  
ATOM    838 1HA  GLY A  58      20.189   0.358  30.426  1.00 12.12           H  
ATOM    839 2HA  GLY A  58      21.384   1.184  31.406  1.00 12.12           H  
ATOM    840  N   ARG A  59      18.387   2.166  32.103  1.00 13.25           N  
ATOM    841  CA  ARG A  59      17.417   2.380  33.176  1.00 13.25           C  
ATOM    842  C   ARG A  59      15.984   2.454  32.654  1.00 13.25           C  
ATOM    843  O   ARG A  59      15.734   2.885  31.530  1.00 13.25           O  
ATOM    844  CB  ARG A  59      17.730   3.669  33.928  1.00 13.25           C  
ATOM    845  CG  ARG A  59      19.072   3.690  34.670  1.00 13.25           C  
ATOM    846  CD  ARG A  59      19.060   2.765  35.841  1.00 13.25           C  
ATOM    847  NE  ARG A  59      20.291   2.836  36.609  1.00 13.25           N  
ATOM    848  CZ  ARG A  59      21.402   2.102  36.373  1.00 13.25           C  
ATOM    849  NH1 ARG A  59      21.448   1.226  35.385  1.00 13.25           N  
ATOM    850  NH2 ARG A  59      22.464   2.264  37.148  1.00 13.25           N  
ATOM    851  H   ARG A  59      18.306   2.696  31.250  1.00 13.25           H  
ATOM    852  HA  ARG A  59      17.483   1.545  33.873  1.00 13.25           H  
ATOM    853 1HB  ARG A  59      17.734   4.502  33.228  1.00 13.25           H  
ATOM    854 2HB  ARG A  59      16.940   3.862  34.657  1.00 13.25           H  
ATOM    855 1HG  ARG A  59      19.882   3.405  34.006  1.00 13.25           H  
ATOM    856 2HG  ARG A  59      19.255   4.698  35.043  1.00 13.25           H  
ATOM    857 1HD  ARG A  59      18.232   3.027  36.499  1.00 13.25           H  
ATOM    858 2HD  ARG A  59      18.934   1.740  35.494  1.00 13.25           H  
ATOM    859  HE  ARG A  59      20.319   3.487  37.380  1.00 13.25           H  
ATOM    860 1HH1 ARG A  59      20.642   1.073  34.759  1.00 13.25           H  
ATOM    861 2HH1 ARG A  59      22.288   0.690  35.232  1.00 13.25           H  
ATOM    862 1HH2 ARG A  59      22.440   2.931  37.907  1.00 13.25           H  
ATOM    863 2HH2 ARG A  59      23.298   1.721  36.979  1.00 13.25           H  
ATOM    864  N   LYS A  60      15.037   2.046  33.494  1.00 14.44           N  
ATOM    865  CA  LYS A  60      13.622   2.113  33.147  1.00 14.44           C  
ATOM    866  C   LYS A  60      13.069   3.518  33.320  1.00 14.44           C  
ATOM    867  O   LYS A  60      13.514   4.268  34.189  1.00 14.44           O  
ATOM    868  CB  LYS A  60      12.815   1.137  34.000  1.00 14.44           C  
ATOM    869  CG  LYS A  60      13.121  -0.335  33.739  1.00 14.44           C  
ATOM    870  CD  LYS A  60      12.258  -1.249  34.608  1.00 14.44           C  
ATOM    871  CE  LYS A  60      12.569  -2.719  34.350  1.00 14.44           C  
ATOM    872  NZ  LYS A  60      11.749  -3.619  35.208  1.00 14.44           N  
ATOM    873  H   LYS A  60      15.301   1.688  34.400  1.00 14.44           H  
ATOM    874  HA  LYS A  60      13.510   1.837  32.097  1.00 14.44           H  
ATOM    875 1HB  LYS A  60      13.001   1.338  35.055  1.00 14.44           H  
ATOM    876 2HB  LYS A  60      11.750   1.301  33.823  1.00 14.44           H  
ATOM    877 1HG  LYS A  60      12.933  -0.562  32.689  1.00 14.44           H  
ATOM    878 2HG  LYS A  60      14.172  -0.529  33.951  1.00 14.44           H  
ATOM    879 1HD  LYS A  60      12.439  -1.027  35.661  1.00 14.44           H  
ATOM    880 2HD  LYS A  60      11.205  -1.068  34.393  1.00 14.44           H  
ATOM    881 1HE  LYS A  60      12.367  -2.948  33.305  1.00 14.44           H  
ATOM    882 2HE  LYS A  60      13.624  -2.902  34.554  1.00 14.44           H  
ATOM    883 1HZ  LYS A  60      11.984  -4.582  35.008  1.00 14.44           H  
ATOM    884 2HZ  LYS A  60      11.938  -3.423  36.181  1.00 14.44           H  
ATOM    885 3HZ  LYS A  60      10.769  -3.467  35.019  1.00 14.44           H  
ATOM    886  N   LYS A  61      12.082   3.862  32.502  1.00 15.68           N  
ATOM    887  CA  LYS A  61      11.393   5.141  32.607  1.00 15.68           C  
ATOM    888  C   LYS A  61      10.719   5.311  33.964  1.00 15.68           C  
ATOM    889  O   LYS A  61      10.026   4.405  34.435  1.00 15.68           O  
ATOM    890  CB  LYS A  61      10.351   5.280  31.497  1.00 15.68           C  
ATOM    891  CG  LYS A  61       9.626   6.618  31.479  1.00 15.68           C  
ATOM    892  CD  LYS A  61       8.656   6.719  30.315  1.00 15.68           C  
ATOM    893  CE  LYS A  61       7.915   8.046  30.340  1.00 15.68           C  
ATOM    894  NZ  LYS A  61       6.954   8.166  29.208  1.00 15.68           N  
ATOM    895  H   LYS A  61      11.788   3.207  31.791  1.00 15.68           H  
ATOM    896  HA  LYS A  61      12.130   5.938  32.500  1.00 15.68           H  
ATOM    897 1HB  LYS A  61      10.828   5.142  30.527  1.00 15.68           H  
ATOM    898 2HB  LYS A  61       9.599   4.498  31.608  1.00 15.68           H  
ATOM    899 1HG  LYS A  61       9.065   6.742  32.409  1.00 15.68           H  
ATOM    900 2HG  LYS A  61      10.353   7.426  31.410  1.00 15.68           H  
ATOM    901 1HD  LYS A  61       9.199   6.628  29.374  1.00 15.68           H  
ATOM    902 2HD  LYS A  61       7.931   5.908  30.380  1.00 15.68           H  
ATOM    903 1HE  LYS A  61       7.370   8.130  31.280  1.00 15.68           H  
ATOM    904 2HE  LYS A  61       8.638   8.859  30.278  1.00 15.68           H  
ATOM    905 1HZ  LYS A  61       6.483   9.058  29.259  1.00 15.68           H  
ATOM    906 2HZ  LYS A  61       7.454   8.099  28.333  1.00 15.68           H  
ATOM    907 3HZ  LYS A  61       6.273   7.422  29.264  1.00 15.68           H  
ATOM    908  N   ARG A  62      10.909   6.468  34.588  1.00 16.98           N  
ATOM    909  CA  ARG A  62      10.275   6.757  35.868  1.00 16.98           C  
ATOM    910  C   ARG A  62       8.819   7.159  35.659  1.00 16.98           C  
ATOM    911  O   ARG A  62       8.524   8.021  34.827  1.00 16.98           O  
ATOM    912  CB  ARG A  62      11.008   7.873  36.599  1.00 16.98           C  
ATOM    913  CG  ARG A  62      10.462   8.214  37.983  1.00 16.98           C  
ATOM    914  CD  ARG A  62      11.297   9.246  38.668  1.00 16.98           C  
ATOM    915  NE  ARG A  62      10.785   9.576  39.991  1.00 16.98           N  
ATOM    916  CZ  ARG A  62      11.337  10.480  40.828  1.00 16.98           C  
ATOM    917  NH1 ARG A  62      12.420  11.136  40.471  1.00 16.98           N  
ATOM    918  NH2 ARG A  62      10.789  10.706  42.010  1.00 16.98           N  
ATOM    919  H   ARG A  62      11.505   7.164  34.162  1.00 16.98           H  
ATOM    920  HA  ARG A  62      10.305   5.856  36.483  1.00 16.98           H  
ATOM    921 1HB  ARG A  62      12.057   7.604  36.713  1.00 16.98           H  
ATOM    922 2HB  ARG A  62      10.967   8.783  35.999  1.00 16.98           H  
ATOM    923 1HG  ARG A  62       9.445   8.605  37.888  1.00 16.98           H  
ATOM    924 2HG  ARG A  62      10.446   7.315  38.599  1.00 16.98           H  
ATOM    925 1HD  ARG A  62      12.316   8.876  38.778  1.00 16.98           H  
ATOM    926 2HD  ARG A  62      11.304  10.155  38.070  1.00 16.98           H  
ATOM    927  HE  ARG A  62       9.952   9.093  40.303  1.00 16.98           H  
ATOM    928 1HH1 ARG A  62      12.840  10.965  39.568  1.00 16.98           H  
ATOM    929 2HH1 ARG A  62      12.831  11.812  41.099  1.00 16.98           H  
ATOM    930 1HH2 ARG A  62       9.958  10.201  42.286  1.00 16.98           H  
ATOM    931 2HH2 ARG A  62      11.202  11.381  42.636  1.00 16.98           H  
ATOM    932  N   ARG A  63       7.913   6.554  36.417  1.00 18.37           N  
ATOM    933  CA  ARG A  63       6.498   6.884  36.315  1.00 18.37           C  
ATOM    934  C   ARG A  63       6.140   8.157  37.069  1.00 18.37           C  
ATOM    935  O   ARG A  63       6.527   8.333  38.228  1.00 18.37           O  
ATOM    936  CB  ARG A  63       5.627   5.753  36.841  1.00 18.37           C  
ATOM    937  CG  ARG A  63       4.130   6.030  36.750  1.00 18.37           C  
ATOM    938  CD  ARG A  63       3.303   4.880  37.173  1.00 18.37           C  
ATOM    939  NE  ARG A  63       1.889   5.214  37.124  1.00 18.37           N  
ATOM    940  CZ  ARG A  63       0.886   4.382  37.458  1.00 18.37           C  
ATOM    941  NH1 ARG A  63       1.146   3.156  37.861  1.00 18.37           N  
ATOM    942  NH2 ARG A  63      -0.364   4.800  37.377  1.00 18.37           N  
ATOM    943  H   ARG A  63       8.211   5.842  37.070  1.00 18.37           H  
ATOM    944  HA  ARG A  63       6.259   7.034  35.261  1.00 18.37           H  
ATOM    945 1HB  ARG A  63       5.835   4.841  36.285  1.00 18.37           H  
ATOM    946 2HB  ARG A  63       5.865   5.566  37.888  1.00 18.37           H  
ATOM    947 1HG  ARG A  63       3.878   6.866  37.402  1.00 18.37           H  
ATOM    948 2HG  ARG A  63       3.868   6.285  35.723  1.00 18.37           H  
ATOM    949 1HD  ARG A  63       3.479   4.034  36.510  1.00 18.37           H  
ATOM    950 2HD  ARG A  63       3.555   4.605  38.195  1.00 18.37           H  
ATOM    951  HE  ARG A  63       1.644   6.151  36.822  1.00 18.37           H  
ATOM    952 1HH1 ARG A  63       2.102   2.837  37.922  1.00 18.37           H  
ATOM    953 2HH1 ARG A  63       0.390   2.536  38.109  1.00 18.37           H  
ATOM    954 1HH2 ARG A  63      -0.560   5.743  37.066  1.00 18.37           H  
ATOM    955 2HH2 ARG A  63      -1.122   4.181  37.625  1.00 18.37           H  
ATOM    956  N   GLN A  64       5.382   9.033  36.421  1.00 19.91           N  
ATOM    957  CA  GLN A  64       4.897  10.246  37.063  1.00 19.91           C  
ATOM    958  C   GLN A  64       3.695   9.946  37.947  1.00 19.91           C  
ATOM    959  O   GLN A  64       2.718   9.340  37.499  1.00 19.91           O  
ATOM    960  CB  GLN A  64       4.525  11.308  36.024  1.00 19.91           C  
ATOM    961  CG  GLN A  64       3.938  12.596  36.617  1.00 19.91           C  
ATOM    962  CD  GLN A  64       4.941  13.403  37.436  1.00 19.91           C  
ATOM    963  OE1 GLN A  64       6.018  13.768  36.944  1.00 19.91           O  
ATOM    964  NE2 GLN A  64       4.592  13.685  38.696  1.00 19.91           N  
ATOM    965  H   GLN A  64       5.125   8.845  35.461  1.00 19.91           H  
ATOM    966  HA  GLN A  64       5.691  10.643  37.697  1.00 19.91           H  
ATOM    967 1HB  GLN A  64       5.410  11.576  35.446  1.00 19.91           H  
ATOM    968 2HB  GLN A  64       3.793  10.897  35.331  1.00 19.91           H  
ATOM    969 1HG  GLN A  64       3.591  13.224  35.799  1.00 19.91           H  
ATOM    970 2HG  GLN A  64       3.098  12.340  37.266  1.00 19.91           H  
ATOM    971 1HE2 GLN A  64       5.207  14.214  39.280  1.00 19.91           H  
ATOM    972 2HE2 GLN A  64       3.688  13.362  39.073  1.00 19.91           H  
ATOM    973  N   ARG A  65       3.781  10.347  39.206  1.00 21.62           N  
ATOM    974  CA  ARG A  65       2.694  10.139  40.149  1.00 21.62           C  
ATOM    975  C   ARG A  65       1.670  11.263  40.033  1.00 21.62           C  
ATOM    976  O   ARG A  65       2.033  12.434  39.850  1.00 21.62           O  
ATOM    977  CB  ARG A  65       3.245  10.077  41.563  1.00 21.62           C  
ATOM    978  CG  ARG A  65       4.162   8.885  41.817  1.00 21.62           C  
ATOM    979  CD  ARG A  65       4.749   8.909  43.186  1.00 21.62           C  
ATOM    980  NE  ARG A  65       5.651   7.784  43.405  1.00 21.62           N  
ATOM    981  CZ  ARG A  65       6.415   7.611  44.504  1.00 21.62           C  
ATOM    982  NH1 ARG A  65       6.386   8.495  45.478  1.00 21.62           N  
ATOM    983  NH2 ARG A  65       7.197   6.550  44.601  1.00 21.62           N  
ATOM    984  H   ARG A  65       4.625  10.811  39.514  1.00 21.62           H  
ATOM    985  HA  ARG A  65       2.206   9.192  39.918  1.00 21.62           H  
ATOM    986 1HB  ARG A  65       3.807  10.983  41.778  1.00 21.62           H  
ATOM    987 2HB  ARG A  65       2.419  10.026  42.273  1.00 21.62           H  
ATOM    988 1HG  ARG A  65       3.594   7.963  41.704  1.00 21.62           H  
ATOM    989 2HG  ARG A  65       4.980   8.896  41.089  1.00 21.62           H  
ATOM    990 1HD  ARG A  65       5.313   9.831  43.323  1.00 21.62           H  
ATOM    991 2HD  ARG A  65       3.951   8.857  43.925  1.00 21.62           H  
ATOM    992  HE  ARG A  65       5.706   7.081  42.678  1.00 21.62           H  
ATOM    993 1HH1 ARG A  65       5.792   9.307  45.404  1.00 21.62           H  
ATOM    994 2HH1 ARG A  65       6.961   8.362  46.298  1.00 21.62           H  
ATOM    995 1HH2 ARG A  65       7.221   5.870  43.854  1.00 21.62           H  
ATOM    996 2HH2 ARG A  65       7.770   6.419  45.422  1.00 21.62           H  
ATOM    997  N   ARG A  66       0.390  10.918  40.149  1.00 23.28           N  
ATOM    998  CA  ARG A  66      -0.674  11.916  40.117  1.00 23.28           C  
ATOM    999  C   ARG A  66      -1.086  12.341  41.518  1.00 23.28           C  
ATOM   1000  O   ARG A  66      -1.339  11.490  42.381  1.00 23.28           O  
ATOM   1001  CB  ARG A  66      -1.889  11.397  39.364  1.00 23.28           C  
ATOM   1002  CG  ARG A  66      -3.040  12.395  39.244  1.00 23.28           C  
ATOM   1003  CD  ARG A  66      -4.155  11.865  38.405  1.00 23.28           C  
ATOM   1004  NE  ARG A  66      -5.256  12.813  38.303  1.00 23.28           N  
ATOM   1005  CZ  ARG A  66      -6.390  12.604  37.602  1.00 23.28           C  
ATOM   1006  NH1 ARG A  66      -6.561  11.478  36.943  1.00 23.28           N  
ATOM   1007  NH2 ARG A  66      -7.331  13.532  37.577  1.00 23.28           N  
ATOM   1008  H   ARG A  66       0.148   9.944  40.267  1.00 23.28           H  
ATOM   1009  HA  ARG A  66      -0.303  12.798  39.592  1.00 23.28           H  
ATOM   1010 1HB  ARG A  66      -1.595  11.105  38.356  1.00 23.28           H  
ATOM   1011 2HB  ARG A  66      -2.274  10.509  39.864  1.00 23.28           H  
ATOM   1012 1HG  ARG A  66      -3.437  12.614  40.240  1.00 23.28           H  
ATOM   1013 2HG  ARG A  66      -2.675  13.319  38.795  1.00 23.28           H  
ATOM   1014 1HD  ARG A  66      -3.787  11.658  37.400  1.00 23.28           H  
ATOM   1015 2HD  ARG A  66      -4.536  10.946  38.848  1.00 23.28           H  
ATOM   1016  HE  ARG A  66      -5.163  13.692  38.799  1.00 23.28           H  
ATOM   1017 1HH1 ARG A  66      -5.842  10.769  36.961  1.00 23.28           H  
ATOM   1018 2HH1 ARG A  66      -7.410  11.324  36.419  1.00 23.28           H  
ATOM   1019 1HH2 ARG A  66      -7.201  14.398  38.083  1.00 23.28           H  
ATOM   1020 2HH2 ARG A  66      -8.180  13.376  37.053  1.00 23.28           H  
ATOM   1021  N   ARG A  67      -1.143  13.651  41.732  1.00 24.35           N  
ATOM   1022  CA  ARG A  67      -1.549  14.229  43.004  1.00 24.35           C  
ATOM   1023  C   ARG A  67      -2.422  15.451  42.757  1.00 24.35           C  
ATOM   1024  O   ARG A  67      -3.605  15.303  42.445  1.00 24.35           O  
ATOM   1025  OXT ARG A  67      -1.868  16.521  42.518  1.00 24.35           O  
ATOM   1026  CB  ARG A  67      -0.341  14.624  43.855  1.00 24.35           C  
ATOM   1027  CG  ARG A  67       0.528  13.461  44.373  1.00 24.35           C  
ATOM   1028  CD  ARG A  67      -0.202  12.678  45.414  1.00 24.35           C  
ATOM   1029  NE  ARG A  67       0.607  11.620  46.004  1.00 24.35           N  
ATOM   1030  CZ  ARG A  67       0.754  10.371  45.506  1.00 24.35           C  
ATOM   1031  NH1 ARG A  67       0.158  10.001  44.390  1.00 24.35           N  
ATOM   1032  NH2 ARG A  67       1.508   9.501  46.159  1.00 24.35           N  
ATOM   1033  H   ARG A  67      -0.896  14.270  40.976  1.00 24.35           H  
ATOM   1034  HA  ARG A  67      -2.131  13.492  43.556  1.00 24.35           H  
ATOM   1035 1HB  ARG A  67       0.307  15.282  43.278  1.00 24.35           H  
ATOM   1036 2HB  ARG A  67      -0.682  15.185  44.725  1.00 24.35           H  
ATOM   1037 1HG  ARG A  67       0.808  12.793  43.561  1.00 24.35           H  
ATOM   1038 2HG  ARG A  67       1.432  13.866  44.828  1.00 24.35           H  
ATOM   1039 1HD  ARG A  67      -0.518  13.348  46.213  1.00 24.35           H  
ATOM   1040 2HD  ARG A  67      -1.081  12.218  44.962  1.00 24.35           H  
ATOM   1041  HE  ARG A  67       1.088  11.835  46.865  1.00 24.35           H  
ATOM   1042 1HH1 ARG A  67      -0.436  10.656  43.854  1.00 24.35           H  
ATOM   1043 2HH1 ARG A  67       0.275   9.061  44.050  1.00 24.35           H  
ATOM   1044 1HH2 ARG A  67       1.965   9.773  47.019  1.00 24.35           H  
ATOM   1045 2HH2 ARG A  67       1.620   8.564  45.802  1.00 24.35           H  
TER    1046
ENDMDL

REMARK ID 695204 MODEL 3 Petide 1
PFRMAT TS
TARGET Petide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.292  -2.687  -1.026  1.00  6.99           N  
ATOM      2  CA  ASP A   1       1.356  -2.115  -0.210  1.00  6.99           C  
ATOM      3  C   ASP A   1       1.678  -0.695  -0.654  1.00  6.99           C  
ATOM      4  O   ASP A   1       2.750  -0.426  -1.201  1.00  6.99           O  
ATOM      5  CB  ASP A   1       2.607  -2.994  -0.284  1.00  6.99           C  
ATOM      6  CG  ASP A   1       3.698  -2.576   0.682  1.00  6.99           C  
ATOM      7  OD1 ASP A   1       3.445  -1.749   1.523  1.00  6.99           O  
ATOM      8  OD2 ASP A   1       4.796  -3.109   0.592  1.00  6.99           O  
ATOM      9 1H   ASP A   1       0.679  -3.400  -1.628  1.00  6.99           H  
ATOM     10 2H   ASP A   1      -0.414  -3.098  -0.432  1.00  6.99           H  
ATOM     11 3H   ASP A   1      -0.124  -1.962  -1.594  1.00  6.99           H  
ATOM     12  HA  ASP A   1       1.016  -2.080   0.825  1.00  6.99           H  
ATOM     13 1HB  ASP A   1       2.331  -4.030  -0.073  1.00  6.99           H  
ATOM     14 2HB  ASP A   1       3.011  -2.959  -1.300  1.00  6.99           H  
ATOM     15  N   VAL A   2       0.769   0.231  -0.352  1.00  6.53           N  
ATOM     16  CA  VAL A   2       0.902   1.641  -0.736  1.00  6.53           C  
ATOM     17  C   VAL A   2       2.154   2.352  -0.205  1.00  6.53           C  
ATOM     18  O   VAL A   2       2.590   3.342  -0.791  1.00  6.53           O  
ATOM     19  CB  VAL A   2      -0.347   2.424  -0.275  1.00  6.53           C  
ATOM     20  CG1 VAL A   2      -0.386   2.549   1.250  1.00  6.53           C  
ATOM     21  CG2 VAL A   2      -0.331   3.801  -0.904  1.00  6.53           C  
ATOM     22  H   VAL A   2      -0.070  -0.038   0.141  1.00  6.53           H  
ATOM     23  HA  VAL A   2       0.933   1.685  -1.823  1.00  6.53           H  
ATOM     24  HB  VAL A   2      -1.240   1.881  -0.588  1.00  6.53           H  
ATOM     25 1HG1 VAL A   2      -1.282   3.092   1.546  1.00  6.53           H  
ATOM     26 2HG1 VAL A   2      -0.398   1.559   1.702  1.00  6.53           H  
ATOM     27 3HG1 VAL A   2       0.485   3.098   1.603  1.00  6.53           H  
ATOM     28 1HG2 VAL A   2      -1.218   4.353  -0.595  1.00  6.53           H  
ATOM     29 2HG2 VAL A   2       0.563   4.332  -0.575  1.00  6.53           H  
ATOM     30 3HG2 VAL A   2      -0.321   3.708  -1.989  1.00  6.53           H  
ATOM     31  N   GLU A   3       2.716   1.870   0.900  1.00  6.05           N  
ATOM     32  CA  GLU A   3       3.890   2.503   1.475  1.00  6.05           C  
ATOM     33  C   GLU A   3       5.166   2.101   0.731  1.00  6.05           C  
ATOM     34  O   GLU A   3       6.173   2.804   0.789  1.00  6.05           O  
ATOM     35  CB  GLU A   3       4.028   2.135   2.950  1.00  6.05           C  
ATOM     36  CG  GLU A   3       2.877   2.598   3.862  1.00  6.05           C  
ATOM     37  CD  GLU A   3       2.648   4.101   3.927  1.00  6.05           C  
ATOM     38  OE1 GLU A   3       3.572   4.868   3.759  1.00  6.05           O  
ATOM     39  OE2 GLU A   3       1.524   4.475   4.185  1.00  6.05           O  
ATOM     40  H   GLU A   3       2.333   1.043   1.335  1.00  6.05           H  
ATOM     41  HA  GLU A   3       3.777   3.583   1.392  1.00  6.05           H  
ATOM     42 1HB  GLU A   3       4.106   1.049   3.039  1.00  6.05           H  
ATOM     43 2HB  GLU A   3       4.956   2.557   3.342  1.00  6.05           H  
ATOM     44 1HG  GLU A   3       1.958   2.130   3.509  1.00  6.05           H  
ATOM     45 2HG  GLU A   3       3.070   2.224   4.868  1.00  6.05           H  
ATOM     46  N   GLY A   4       5.159   0.934   0.093  1.00  5.62           N  
ATOM     47  CA  GLY A   4       6.351   0.452  -0.587  1.00  5.62           C  
ATOM     48  C   GLY A   4       7.539   0.333   0.363  1.00  5.62           C  
ATOM     49  O   GLY A   4       7.455  -0.279   1.431  1.00  5.62           O  
ATOM     50  H   GLY A   4       4.303   0.383   0.025  1.00  5.62           H  
ATOM     51 1HA  GLY A   4       6.136  -0.520  -1.033  1.00  5.62           H  
ATOM     52 2HA  GLY A   4       6.600   1.132  -1.401  1.00  5.62           H  
ATOM     53  N   ASN A   5       8.650   0.943  -0.030  1.00  5.33           N  
ATOM     54  CA  ASN A   5       9.882   0.935   0.737  1.00  5.33           C  
ATOM     55  C   ASN A   5      10.511   2.330   0.660  1.00  5.33           C  
ATOM     56  O   ASN A   5      11.263   2.652  -0.283  1.00  5.33           O  
ATOM     57  CB  ASN A   5      10.803  -0.162   0.201  1.00  5.33           C  
ATOM     58  CG  ASN A   5      12.102  -0.325   0.943  1.00  5.33           C  
ATOM     59  OD1 ASN A   5      12.388   0.387   1.896  1.00  5.33           O  
ATOM     60  ND2 ASN A   5      12.894  -1.276   0.519  1.00  5.33           N  
ATOM     61  H   ASN A   5       8.658   1.445  -0.909  1.00  5.33           H  
ATOM     62  HA  ASN A   5       9.651   0.736   1.784  1.00  5.33           H  
ATOM     63 1HB  ASN A   5      10.272  -1.115   0.230  1.00  5.33           H  
ATOM     64 2HB  ASN A   5      11.030   0.050  -0.844  1.00  5.33           H  
ATOM     65 1HD2 ASN A   5      13.769  -1.435   0.975  1.00  5.33           H  
ATOM     66 2HD2 ASN A   5      12.624  -1.845  -0.258  1.00  5.33           H  
ATOM     67  N   TRP A   6      10.169   3.164   1.640  1.00  5.21           N  
ATOM     68  CA  TRP A   6      10.601   4.554   1.641  1.00  5.21           C  
ATOM     69  C   TRP A   6      12.106   4.567   1.698  1.00  5.21           C  
ATOM     70  O   TRP A   6      12.703   3.706   2.335  1.00  5.21           O  
ATOM     71  CB  TRP A   6       9.979   5.335   2.801  1.00  5.21           C  
ATOM     72  CG  TRP A   6       8.491   5.505   2.654  1.00  5.21           C  
ATOM     73  CD1 TRP A   6       7.540   4.876   3.367  1.00  5.21           C  
ATOM     74  CD2 TRP A   6       7.787   6.344   1.722  1.00  5.21           C  
ATOM     75  NE1 TRP A   6       6.295   5.265   2.952  1.00  5.21           N  
ATOM     76  CE2 TRP A   6       6.426   6.148   1.948  1.00  5.21           C  
ATOM     77  CE3 TRP A   6       8.191   7.221   0.732  1.00  5.21           C  
ATOM     78  CZ2 TRP A   6       5.460   6.801   1.210  1.00  5.21           C  
ATOM     79  CZ3 TRP A   6       7.235   7.883  -0.020  1.00  5.21           C  
ATOM     80  CH2 TRP A   6       5.896   7.676   0.210  1.00  5.21           C  
ATOM     81  H   TRP A   6       9.565   2.832   2.379  1.00  5.21           H  
ATOM     82  HA  TRP A   6      10.287   5.026   0.709  1.00  5.21           H  
ATOM     83 1HB  TRP A   6      10.158   4.816   3.726  1.00  5.21           H  
ATOM     84 2HB  TRP A   6      10.445   6.319   2.876  1.00  5.21           H  
ATOM     85  HD1 TRP A   6       7.733   4.179   4.142  1.00  5.21           H  
ATOM     86  HE1 TRP A   6       5.381   4.940   3.328  1.00  5.21           H  
ATOM     87  HE3 TRP A   6       9.233   7.378   0.560  1.00  5.21           H  
ATOM     88  HZ2 TRP A   6       4.393   6.643   1.392  1.00  5.21           H  
ATOM     89  HZ3 TRP A   6       7.571   8.571  -0.798  1.00  5.21           H  
ATOM     90  HH2 TRP A   6       5.164   8.210  -0.398  1.00  5.21           H  
ATOM     91  N   ALA A   7      12.698   5.538   1.006  1.00  5.28           N  
ATOM     92  CA  ALA A   7      14.135   5.745   0.819  1.00  5.28           C  
ATOM     93  C   ALA A   7      14.752   4.854  -0.263  1.00  5.28           C  
ATOM     94  O   ALA A   7      15.934   4.988  -0.555  1.00  5.28           O  
ATOM     95  CB  ALA A   7      14.920   5.480   2.103  1.00  5.28           C  
ATOM     96  H   ALA A   7      12.108   6.224   0.534  1.00  5.28           H  
ATOM     97  HA  ALA A   7      14.261   6.781   0.531  1.00  5.28           H  
ATOM     98 1HB  ALA A   7      15.955   5.691   1.920  1.00  5.28           H  
ATOM     99 2HB  ALA A   7      14.568   6.102   2.896  1.00  5.28           H  
ATOM    100 3HB  ALA A   7      14.851   4.452   2.408  1.00  5.28           H  
ATOM    101  N   LEU A   8      13.970   3.983  -0.902  1.00  5.50           N  
ATOM    102  CA  LEU A   8      14.521   3.185  -2.002  1.00  5.50           C  
ATOM    103  C   LEU A   8      13.609   3.147  -3.249  1.00  5.50           C  
ATOM    104  O   LEU A   8      14.080   3.234  -4.394  1.00  5.50           O  
ATOM    105  CB  LEU A   8      14.809   1.774  -1.507  1.00  5.50           C  
ATOM    106  CG  LEU A   8      15.481   0.861  -2.506  1.00  5.50           C  
ATOM    107  CD1 LEU A   8      16.839   1.451  -2.865  1.00  5.50           C  
ATOM    108  CD2 LEU A   8      15.630  -0.513  -1.897  1.00  5.50           C  
ATOM    109  H   LEU A   8      13.005   3.841  -0.611  1.00  5.50           H  
ATOM    110  HA  LEU A   8      15.467   3.633  -2.304  1.00  5.50           H  
ATOM    111 1HB  LEU A   8      15.455   1.845  -0.632  1.00  5.50           H  
ATOM    112 2HB  LEU A   8      13.866   1.314  -1.201  1.00  5.50           H  
ATOM    113  HG  LEU A   8      14.885   0.801  -3.419  1.00  5.50           H  
ATOM    114 1HD1 LEU A   8      17.340   0.807  -3.584  1.00  5.50           H  
ATOM    115 2HD1 LEU A   8      16.708   2.440  -3.293  1.00  5.50           H  
ATOM    116 3HD1 LEU A   8      17.434   1.520  -1.975  1.00  5.50           H  
ATOM    117 1HD2 LEU A   8      16.122  -1.173  -2.611  1.00  5.50           H  
ATOM    118 2HD2 LEU A   8      16.231  -0.443  -0.990  1.00  5.50           H  
ATOM    119 3HD2 LEU A   8      14.648  -0.904  -1.657  1.00  5.50           H  
ATOM    120  N   THR A   9      12.295   3.040  -2.996  1.00  5.85           N  
ATOM    121  CA  THR A   9      11.229   2.782  -3.978  1.00  5.85           C  
ATOM    122  C   THR A   9      11.346   3.430  -5.347  1.00  5.85           C  
ATOM    123  O   THR A   9      11.020   2.790  -6.344  1.00  5.85           O  
ATOM    124  CB  THR A   9       9.854   3.215  -3.426  1.00  5.85           C  
ATOM    125  OG1 THR A   9       9.555   2.477  -2.258  1.00  5.85           O  
ATOM    126  CG2 THR A   9       8.766   2.982  -4.452  1.00  5.85           C  
ATOM    127  H   THR A   9      12.007   3.022  -2.021  1.00  5.85           H  
ATOM    128  HA  THR A   9      11.200   1.701  -4.133  1.00  5.85           H  
ATOM    129  HB  THR A   9       9.893   4.274  -3.171  1.00  5.85           H  
ATOM    130  HG1 THR A   9      10.341   2.513  -1.681  1.00  5.85           H  
ATOM    131 1HG2 THR A   9       7.809   3.298  -4.041  1.00  5.85           H  
ATOM    132 2HG2 THR A   9       8.983   3.555  -5.353  1.00  5.85           H  
ATOM    133 3HG2 THR A   9       8.723   1.921  -4.699  1.00  5.85           H  
ATOM    134  N   GLY A  10      11.767   4.691  -5.430  1.00  6.28           N  
ATOM    135  CA  GLY A  10      11.763   5.429  -6.703  1.00  6.28           C  
ATOM    136  C   GLY A  10      12.825   5.014  -7.742  1.00  6.28           C  
ATOM    137  O   GLY A  10      13.550   5.857  -8.271  1.00  6.28           O  
ATOM    138  H   GLY A  10      12.074   5.152  -4.589  1.00  6.28           H  
ATOM    139 1HA  GLY A  10      10.776   5.330  -7.154  1.00  6.28           H  
ATOM    140 2HA  GLY A  10      11.887   6.489  -6.483  1.00  6.28           H  
ATOM    141  N   GLY A  11      12.900   3.711  -8.022  1.00  6.77           N  
ATOM    142  CA  GLY A  11      13.772   3.123  -9.029  1.00  6.77           C  
ATOM    143  C   GLY A  11      15.250   3.073  -8.661  1.00  6.77           C  
ATOM    144  O   GLY A  11      16.090   2.918  -9.549  1.00  6.77           O  
ATOM    145  H   GLY A  11      12.259   3.107  -7.529  1.00  6.77           H  
ATOM    146 1HA  GLY A  11      13.427   2.109  -9.234  1.00  6.77           H  
ATOM    147 2HA  GLY A  11      13.657   3.679  -9.959  1.00  6.77           H  
ATOM    148  N   MET A  12      15.609   3.236  -7.392  1.00  7.23           N  
ATOM    149  CA  MET A  12      17.033   3.279  -7.109  1.00  7.23           C  
ATOM    150  C   MET A  12      17.683   1.923  -6.850  1.00  7.23           C  
ATOM    151  O   MET A  12      17.215   1.139  -6.030  1.00  7.23           O  
ATOM    152  CB  MET A  12      17.282   4.233  -5.966  1.00  7.23           C  
ATOM    153  CG  MET A  12      18.708   4.422  -5.640  1.00  7.23           C  
ATOM    154  SD  MET A  12      18.976   5.606  -4.361  1.00  7.23           S  
ATOM    155  CE  MET A  12      20.754   5.654  -4.386  1.00  7.23           C  
ATOM    156  H   MET A  12      14.932   3.331  -6.630  1.00  7.23           H  
ATOM    157  HA  MET A  12      17.529   3.700  -7.982  1.00  7.23           H  
ATOM    158 1HB  MET A  12      16.899   5.193  -6.261  1.00  7.23           H  
ATOM    159 2HB  MET A  12      16.733   3.915  -5.077  1.00  7.23           H  
ATOM    160 1HG  MET A  12      19.128   3.474  -5.313  1.00  7.23           H  
ATOM    161 2HG  MET A  12      19.223   4.755  -6.534  1.00  7.23           H  
ATOM    162 1HE  MET A  12      21.139   6.269  -3.647  1.00  7.23           H  
ATOM    163 2HE  MET A  12      21.134   4.663  -4.218  1.00  7.23           H  
ATOM    164 3HE  MET A  12      21.084   6.036  -5.336  1.00  7.23           H  
ATOM    165  N   GLU A  13      18.781   1.664  -7.562  1.00  7.59           N  
ATOM    166  CA  GLU A  13      19.592   0.451  -7.401  1.00  7.59           C  
ATOM    167  C   GLU A  13      21.035   0.839  -7.063  1.00  7.59           C  
ATOM    168  O   GLU A  13      21.964   0.044  -7.194  1.00  7.59           O  
ATOM    169  CB  GLU A  13      19.570  -0.387  -8.682  1.00  7.59           C  
ATOM    170  CG  GLU A  13      18.187  -0.909  -9.077  1.00  7.59           C  
ATOM    171  CD  GLU A  13      18.213  -1.796 -10.310  1.00  7.59           C  
ATOM    172  OE1 GLU A  13      19.269  -1.974 -10.875  1.00  7.59           O  
ATOM    173  OE2 GLU A  13      17.176  -2.300 -10.678  1.00  7.59           O  
ATOM    174  H   GLU A  13      19.071   2.343  -8.253  1.00  7.59           H  
ATOM    175  HA  GLU A  13      19.190  -0.140  -6.577  1.00  7.59           H  
ATOM    176 1HB  GLU A  13      19.953   0.210  -9.511  1.00  7.59           H  
ATOM    177 2HB  GLU A  13      20.231  -1.246  -8.563  1.00  7.59           H  
ATOM    178 1HG  GLU A  13      17.768  -1.471  -8.242  1.00  7.59           H  
ATOM    179 2HG  GLU A  13      17.535  -0.055  -9.269  1.00  7.59           H  
ATOM    180  N   LEU A  14      21.197   2.102  -6.699  1.00  7.84           N  
ATOM    181  CA  LEU A  14      22.481   2.739  -6.439  1.00  7.84           C  
ATOM    182  C   LEU A  14      22.935   2.722  -4.969  1.00  7.84           C  
ATOM    183  O   LEU A  14      22.180   2.348  -4.052  1.00  7.84           O  
ATOM    184  CB  LEU A  14      22.420   4.172  -6.968  1.00  7.84           C  
ATOM    185  CG  LEU A  14      22.609   4.380  -8.465  1.00  7.84           C  
ATOM    186  CD1 LEU A  14      21.426   3.761  -9.221  1.00  7.84           C  
ATOM    187  CD2 LEU A  14      22.680   5.880  -8.733  1.00  7.84           C  
ATOM    188  H   LEU A  14      20.363   2.655  -6.604  1.00  7.84           H  
ATOM    189  HA  LEU A  14      23.235   2.206  -7.019  1.00  7.84           H  
ATOM    190 1HB  LEU A  14      21.445   4.517  -6.791  1.00  7.84           H  
ATOM    191 2HB  LEU A  14      23.130   4.802  -6.428  1.00  7.84           H  
ATOM    192  HG  LEU A  14      23.531   3.901  -8.802  1.00  7.84           H  
ATOM    193 1HD1 LEU A  14      21.561   3.927 -10.292  1.00  7.84           H  
ATOM    194 2HD1 LEU A  14      21.383   2.700  -9.035  1.00  7.84           H  
ATOM    195 3HD1 LEU A  14      20.498   4.231  -8.893  1.00  7.84           H  
ATOM    196 1HD2 LEU A  14      22.811   6.053  -9.806  1.00  7.84           H  
ATOM    197 2HD2 LEU A  14      21.755   6.355  -8.397  1.00  7.84           H  
ATOM    198 3HD2 LEU A  14      23.524   6.309  -8.192  1.00  7.84           H  
ATOM    199  N   THR A  15      24.192   3.129  -4.778  1.00  7.94           N  
ATOM    200  CA  THR A  15      24.890   3.122  -3.496  1.00  7.94           C  
ATOM    201  C   THR A  15      24.125   3.666  -2.294  1.00  7.94           C  
ATOM    202  O   THR A  15      23.682   4.825  -2.260  1.00  7.94           O  
ATOM    203  CB  THR A  15      26.198   3.926  -3.642  1.00  7.94           C  
ATOM    204  OG1 THR A  15      27.004   3.341  -4.679  1.00  7.94           O  
ATOM    205  CG2 THR A  15      26.976   3.960  -2.343  1.00  7.94           C  
ATOM    206  H   THR A  15      24.712   3.432  -5.590  1.00  7.94           H  
ATOM    207  HA  THR A  15      25.150   2.085  -3.275  1.00  7.94           H  
ATOM    208  HB  THR A  15      25.954   4.949  -3.930  1.00  7.94           H  
ATOM    209  HG1 THR A  15      27.836   3.818  -4.746  1.00  7.94           H  
ATOM    210 1HG2 THR A  15      27.887   4.540  -2.482  1.00  7.94           H  
ATOM    211 2HG2 THR A  15      26.369   4.429  -1.576  1.00  7.94           H  
ATOM    212 3HG2 THR A  15      27.235   2.946  -2.041  1.00  7.94           H  
ATOM    213  N   ARG A  16      23.999   2.775  -1.303  1.00  7.92           N  
ATOM    214  CA  ARG A  16      23.385   2.975   0.009  1.00  7.92           C  
ATOM    215  C   ARG A  16      22.012   3.626  -0.009  1.00  7.92           C  
ATOM    216  O   ARG A  16      21.593   4.205   0.991  1.00  7.92           O  
ATOM    217  CB  ARG A  16      24.322   3.776   0.898  1.00  7.92           C  
ATOM    218  CG  ARG A  16      25.658   3.079   1.161  1.00  7.92           C  
ATOM    219  CD  ARG A  16      26.544   3.851   2.058  1.00  7.92           C  
ATOM    220  NE  ARG A  16      27.810   3.163   2.269  1.00  7.92           N  
ATOM    221  CZ  ARG A  16      28.845   3.654   2.973  1.00  7.92           C  
ATOM    222  NH1 ARG A  16      28.756   4.839   3.536  1.00  7.92           N  
ATOM    223  NH2 ARG A  16      29.952   2.942   3.101  1.00  7.92           N  
ATOM    224  H   ARG A  16      24.388   1.859  -1.483  1.00  7.92           H  
ATOM    225  HA  ARG A  16      23.269   1.992   0.467  1.00  7.92           H  
ATOM    226 1HB  ARG A  16      24.527   4.745   0.441  1.00  7.92           H  
ATOM    227 2HB  ARG A  16      23.845   3.960   1.860  1.00  7.92           H  
ATOM    228 1HG  ARG A  16      25.462   2.116   1.633  1.00  7.92           H  
ATOM    229 2HG  ARG A  16      26.177   2.913   0.230  1.00  7.92           H  
ATOM    230 1HD  ARG A  16      26.751   4.825   1.615  1.00  7.92           H  
ATOM    231 2HD  ARG A  16      26.060   3.985   3.025  1.00  7.92           H  
ATOM    232  HE  ARG A  16      27.918   2.247   1.853  1.00  7.92           H  
ATOM    233 1HH1 ARG A  16      27.910   5.382   3.439  1.00  7.92           H  
ATOM    234 2HH1 ARG A  16      29.534   5.206   4.066  1.00  7.92           H  
ATOM    235 1HH2 ARG A  16      30.019   2.031   2.669  1.00  7.92           H  
ATOM    236 2HH2 ARG A  16      30.730   3.308   3.630  1.00  7.92           H  
ATOM    237  N   ALA A  17      21.302   3.520  -1.131  1.00  7.80           N  
ATOM    238  CA  ALA A  17      19.978   4.117  -1.284  1.00  7.80           C  
ATOM    239  C   ALA A  17      19.980   5.642  -0.981  1.00  7.80           C  
ATOM    240  O   ALA A  17      18.924   6.227  -0.725  1.00  7.80           O  
ATOM    241  CB  ALA A  17      18.990   3.416  -0.364  1.00  7.80           C  
ATOM    242  H   ALA A  17      21.701   3.031  -1.937  1.00  7.80           H  
ATOM    243  HA  ALA A  17      19.666   3.945  -2.300  1.00  7.80           H  
ATOM    244 1HB  ALA A  17      18.008   3.825  -0.524  1.00  7.80           H  
ATOM    245 2HB  ALA A  17      18.985   2.356  -0.588  1.00  7.80           H  
ATOM    246 3HB  ALA A  17      19.266   3.557   0.674  1.00  7.80           H  
ATOM    247  N   ALA A  18      21.152   6.293  -1.065  1.00  7.57           N  
ATOM    248  CA  ALA A  18      21.324   7.695  -0.676  1.00  7.57           C  
ATOM    249  C   ALA A  18      20.496   8.754  -1.430  1.00  7.57           C  
ATOM    250  O   ALA A  18      19.988   9.690  -0.816  1.00  7.57           O  
ATOM    251  CB  ALA A  18      22.789   8.035  -0.834  1.00  7.57           C  
ATOM    252  H   ALA A  18      21.981   5.762  -1.349  1.00  7.57           H  
ATOM    253  HA  ALA A  18      21.057   7.764   0.380  1.00  7.57           H  
ATOM    254 1HB  ALA A  18      22.968   9.047  -0.481  1.00  7.57           H  
ATOM    255 2HB  ALA A  18      23.386   7.332  -0.251  1.00  7.57           H  
ATOM    256 3HB  ALA A  18      23.065   7.958  -1.885  1.00  7.57           H  
ATOM    257  N   TYR A  19      20.362   8.628  -2.749  1.00  7.30           N  
ATOM    258  CA  TYR A  19      19.630   9.615  -3.551  1.00  7.30           C  
ATOM    259  C   TYR A  19      18.166   9.715  -3.144  1.00  7.30           C  
ATOM    260  O   TYR A  19      17.634  10.809  -2.893  1.00  7.30           O  
ATOM    261  CB  TYR A  19      19.756   9.264  -5.039  1.00  7.30           C  
ATOM    262  CG  TYR A  19      18.994  10.158  -5.969  1.00  7.30           C  
ATOM    263  CD1 TYR A  19      19.493  11.405  -6.300  1.00  7.30           C  
ATOM    264  CD2 TYR A  19      17.797   9.718  -6.514  1.00  7.30           C  
ATOM    265  CE1 TYR A  19      18.793  12.219  -7.168  1.00  7.30           C  
ATOM    266  CE2 TYR A  19      17.096  10.526  -7.380  1.00  7.30           C  
ATOM    267  CZ  TYR A  19      17.590  11.775  -7.710  1.00  7.30           C  
ATOM    268  OH  TYR A  19      16.894  12.585  -8.581  1.00  7.30           O  
ATOM    269  H   TYR A  19      20.788   7.846  -3.205  1.00  7.30           H  
ATOM    270  HA  TYR A  19      20.083  10.591  -3.388  1.00  7.30           H  
ATOM    271 1HB  TYR A  19      20.806   9.284  -5.330  1.00  7.30           H  
ATOM    272 2HB  TYR A  19      19.403   8.270  -5.203  1.00  7.30           H  
ATOM    273  HD1 TYR A  19      20.437  11.745  -5.872  1.00  7.30           H  
ATOM    274  HD2 TYR A  19      17.412   8.735  -6.259  1.00  7.30           H  
ATOM    275  HE1 TYR A  19      19.185  13.202  -7.429  1.00  7.30           H  
ATOM    276  HE2 TYR A  19      16.156  10.181  -7.809  1.00  7.30           H  
ATOM    277  HH  TYR A  19      16.101  12.129  -8.873  1.00  7.30           H  
ATOM    278  N   VAL A  20      17.508   8.566  -3.102  1.00  7.03           N  
ATOM    279  CA  VAL A  20      16.102   8.504  -2.773  1.00  7.03           C  
ATOM    280  C   VAL A  20      15.917   8.799  -1.297  1.00  7.03           C  
ATOM    281  O   VAL A  20      14.987   9.515  -0.925  1.00  7.03           O  
ATOM    282  CB  VAL A  20      15.481   7.163  -3.152  1.00  7.03           C  
ATOM    283  CG1 VAL A  20      14.078   7.116  -2.677  1.00  7.03           C  
ATOM    284  CG2 VAL A  20      15.501   7.000  -4.634  1.00  7.03           C  
ATOM    285  H   VAL A  20      18.003   7.708  -3.303  1.00  7.03           H  
ATOM    286  HA  VAL A  20      15.582   9.273  -3.343  1.00  7.03           H  
ATOM    287  HB  VAL A  20      16.041   6.360  -2.673  1.00  7.03           H  
ATOM    288 1HG1 VAL A  20      13.633   6.163  -2.934  1.00  7.03           H  
ATOM    289 2HG1 VAL A  20      14.061   7.253  -1.622  1.00  7.03           H  
ATOM    290 3HG1 VAL A  20      13.515   7.921  -3.148  1.00  7.03           H  
ATOM    291 1HG2 VAL A  20      15.055   6.039  -4.900  1.00  7.03           H  
ATOM    292 2HG2 VAL A  20      14.936   7.803  -5.099  1.00  7.03           H  
ATOM    293 3HG2 VAL A  20      16.519   7.040  -4.973  1.00  7.03           H  
ATOM    294  N   SER A  21      16.810   8.268  -0.446  1.00  6.79           N  
ATOM    295  CA  SER A  21      16.706   8.524   0.979  1.00  6.79           C  
ATOM    296  C   SER A  21      16.712  10.001   1.239  1.00  6.79           C  
ATOM    297  O   SER A  21      15.835  10.500   1.941  1.00  6.79           O  
ATOM    298  CB  SER A  21      17.867   7.890   1.721  1.00  6.79           C  
ATOM    299  OG  SER A  21      17.795   8.154   3.103  1.00  6.79           O  
ATOM    300  H   SER A  21      17.564   7.662  -0.770  1.00  6.79           H  
ATOM    301  HA  SER A  21      15.773   8.129   1.353  1.00  6.79           H  
ATOM    302 1HB  SER A  21      17.867   6.821   1.549  1.00  6.79           H  
ATOM    303 2HB  SER A  21      18.801   8.272   1.326  1.00  6.79           H  
ATOM    304  HG  SER A  21      18.212   9.010   3.228  1.00  6.79           H  
ATOM    305  N   ALA A  22      17.672  10.722   0.659  1.00  6.58           N  
ATOM    306  CA  ALA A  22      17.729  12.154   0.857  1.00  6.58           C  
ATOM    307  C   ALA A  22      16.483  12.853   0.330  1.00  6.58           C  
ATOM    308  O   ALA A  22      15.947  13.735   1.001  1.00  6.58           O  
ATOM    309  CB  ALA A  22      18.952  12.716   0.169  1.00  6.58           C  
ATOM    310  H   ALA A  22      18.386  10.273   0.083  1.00  6.58           H  
ATOM    311  HA  ALA A  22      17.799  12.344   1.928  1.00  6.58           H  
ATOM    312 1HB  ALA A  22      19.010  13.790   0.341  1.00  6.58           H  
ATOM    313 2HB  ALA A  22      19.845  12.233   0.565  1.00  6.58           H  
ATOM    314 3HB  ALA A  22      18.879  12.518  -0.903  1.00  6.58           H  
ATOM    315  N   SER A  23      15.971  12.436  -0.833  1.00  6.40           N  
ATOM    316  CA  SER A  23      14.795  13.103  -1.381  1.00  6.40           C  
ATOM    317  C   SER A  23      13.565  12.911  -0.494  1.00  6.40           C  
ATOM    318  O   SER A  23      12.836  13.865  -0.202  1.00  6.40           O  
ATOM    319  CB  SER A  23      14.511  12.560  -2.765  1.00  6.40           C  
ATOM    320  OG  SER A  23      15.551  12.876  -3.658  1.00  6.40           O  
ATOM    321  H   SER A  23      16.427  11.696  -1.373  1.00  6.40           H  
ATOM    322  HA  SER A  23      15.008  14.170  -1.450  1.00  6.40           H  
ATOM    323 1HB  SER A  23      14.388  11.478  -2.714  1.00  6.40           H  
ATOM    324 2HB  SER A  23      13.576  12.978  -3.130  1.00  6.40           H  
ATOM    325  HG  SER A  23      16.315  12.316  -3.390  1.00  6.40           H  
ATOM    326  N   HIS A  24      13.356  11.678  -0.033  1.00  6.25           N  
ATOM    327  CA  HIS A  24      12.207  11.377   0.806  1.00  6.25           C  
ATOM    328  C   HIS A  24      12.378  12.019   2.170  1.00  6.25           C  
ATOM    329  O   HIS A  24      11.425  12.571   2.730  1.00  6.25           O  
ATOM    330  CB  HIS A  24      12.005   9.858   0.937  1.00  6.25           C  
ATOM    331  CG  HIS A  24      11.444   9.190  -0.295  1.00  6.25           C  
ATOM    332  ND1 HIS A  24      11.501   7.814  -0.506  1.00  6.25           N  
ATOM    333  CD2 HIS A  24      10.801   9.705  -1.369  1.00  6.25           C  
ATOM    334  CE1 HIS A  24      10.909   7.525  -1.661  1.00  6.25           C  
ATOM    335  NE2 HIS A  24      10.481   8.652  -2.202  1.00  6.25           N  
ATOM    336  H   HIS A  24      13.999  10.933  -0.293  1.00  6.25           H  
ATOM    337  HA  HIS A  24      11.306  11.795   0.355  1.00  6.25           H  
ATOM    338 1HB  HIS A  24      12.972   9.396   1.148  1.00  6.25           H  
ATOM    339 2HB  HIS A  24      11.344   9.648   1.778  1.00  6.25           H  
ATOM    340  HD2 HIS A  24      10.575  10.761  -1.542  1.00  6.25           H  
ATOM    341  HE1 HIS A  24      10.799   6.531  -2.091  1.00  6.25           H  
ATOM    342  HE2 HIS A  24       9.992   8.741  -3.084  1.00  6.25           H  
ATOM    343  N   LEU A  25      13.608  12.013   2.676  1.00  6.17           N  
ATOM    344  CA  LEU A  25      13.900  12.596   3.965  1.00  6.17           C  
ATOM    345  C   LEU A  25      13.627  14.084   3.965  1.00  6.17           C  
ATOM    346  O   LEU A  25      13.004  14.577   4.901  1.00  6.17           O  
ATOM    347  CB  LEU A  25      15.342  12.325   4.372  1.00  6.17           C  
ATOM    348  CG  LEU A  25      15.745  12.914   5.702  1.00  6.17           C  
ATOM    349  CD1 LEU A  25      14.848  12.337   6.791  1.00  6.17           C  
ATOM    350  CD2 LEU A  25      17.202  12.578   5.965  1.00  6.17           C  
ATOM    351  H   LEU A  25      14.369  11.560   2.178  1.00  6.17           H  
ATOM    352  HA  LEU A  25      13.248  12.136   4.700  1.00  6.17           H  
ATOM    353 1HB  LEU A  25      15.495  11.249   4.417  1.00  6.17           H  
ATOM    354 2HB  LEU A  25      15.997  12.737   3.609  1.00  6.17           H  
ATOM    355  HG  LEU A  25      15.613  13.997   5.681  1.00  6.17           H  
ATOM    356 1HD1 LEU A  25      15.131  12.757   7.755  1.00  6.17           H  
ATOM    357 2HD1 LEU A  25      13.805  12.583   6.580  1.00  6.17           H  
ATOM    358 3HD1 LEU A  25      14.971  11.265   6.814  1.00  6.17           H  
ATOM    359 1HD2 LEU A  25      17.504  12.997   6.925  1.00  6.17           H  
ATOM    360 2HD2 LEU A  25      17.325  11.495   5.985  1.00  6.17           H  
ATOM    361 3HD2 LEU A  25      17.817  13.001   5.170  1.00  6.17           H  
ATOM    362  N   GLU A  26      14.072  14.823   2.947  1.00  6.16           N  
ATOM    363  CA  GLU A  26      13.785  16.251   2.946  1.00  6.16           C  
ATOM    364  C   GLU A  26      12.280  16.503   2.926  1.00  6.16           C  
ATOM    365  O   GLU A  26      11.784  17.403   3.615  1.00  6.16           O  
ATOM    366  CB  GLU A  26      14.450  16.990   1.775  1.00  6.16           C  
ATOM    367  CG  GLU A  26      15.977  17.144   1.875  1.00  6.16           C  
ATOM    368  CD  GLU A  26      16.589  17.944   0.719  1.00  6.16           C  
ATOM    369  OE1 GLU A  26      15.880  18.271  -0.208  1.00  6.16           O  
ATOM    370  OE2 GLU A  26      17.765  18.235   0.781  1.00  6.16           O  
ATOM    371  H   GLU A  26      14.609  14.398   2.186  1.00  6.16           H  
ATOM    372  HA  GLU A  26      14.181  16.673   3.873  1.00  6.16           H  
ATOM    373 1HB  GLU A  26      14.237  16.442   0.851  1.00  6.16           H  
ATOM    374 2HB  GLU A  26      14.012  17.982   1.674  1.00  6.16           H  
ATOM    375 1HG  GLU A  26      16.215  17.644   2.813  1.00  6.16           H  
ATOM    376 2HG  GLU A  26      16.424  16.152   1.901  1.00  6.16           H  
ATOM    377  N   GLN A  27      11.523  15.688   2.179  1.00  6.23           N  
ATOM    378  CA  GLN A  27      10.079  15.891   2.136  1.00  6.23           C  
ATOM    379  C   GLN A  27       9.455  15.663   3.516  1.00  6.23           C  
ATOM    380  O   GLN A  27       8.615  16.442   3.983  1.00  6.23           O  
ATOM    381  CB  GLN A  27       9.453  14.930   1.119  1.00  6.23           C  
ATOM    382  CG  GLN A  27       9.809  15.244  -0.328  1.00  6.23           C  
ATOM    383  CD  GLN A  27       9.329  14.179  -1.316  1.00  6.23           C  
ATOM    384  OE1 GLN A  27       8.991  13.046  -0.950  1.00  6.23           O  
ATOM    385  NE2 GLN A  27       9.309  14.546  -2.592  1.00  6.23           N  
ATOM    386  H   GLN A  27      11.954  14.954   1.608  1.00  6.23           H  
ATOM    387  HA  GLN A  27       9.881  16.920   1.833  1.00  6.23           H  
ATOM    388 1HB  GLN A  27       9.783  13.915   1.333  1.00  6.23           H  
ATOM    389 2HB  GLN A  27       8.369  14.947   1.221  1.00  6.23           H  
ATOM    390 1HG  GLN A  27       9.340  16.188  -0.598  1.00  6.23           H  
ATOM    391 2HG  GLN A  27      10.887  15.331  -0.411  1.00  6.23           H  
ATOM    392 1HE2 GLN A  27       9.011  13.900  -3.294  1.00  6.23           H  
ATOM    393 2HE2 GLN A  27       9.593  15.470  -2.851  1.00  6.23           H  
ATOM    394  N   TYR A  28       9.907  14.622   4.203  1.00  6.37           N  
ATOM    395  CA  TYR A  28       9.331  14.320   5.499  1.00  6.37           C  
ATOM    396  C   TYR A  28       9.888  15.196   6.616  1.00  6.37           C  
ATOM    397  O   TYR A  28       9.230  15.382   7.646  1.00  6.37           O  
ATOM    398  CB  TYR A  28       9.478  12.859   5.814  1.00  6.37           C  
ATOM    399  CG  TYR A  28       8.666  11.978   4.929  1.00  6.37           C  
ATOM    400  CD1 TYR A  28       9.230  10.877   4.303  1.00  6.37           C  
ATOM    401  CD2 TYR A  28       7.338  12.280   4.736  1.00  6.37           C  
ATOM    402  CE1 TYR A  28       8.444  10.071   3.499  1.00  6.37           C  
ATOM    403  CE2 TYR A  28       6.562  11.491   3.939  1.00  6.37           C  
ATOM    404  CZ  TYR A  28       7.097  10.394   3.330  1.00  6.37           C  
ATOM    405  OH  TYR A  28       6.300   9.628   2.552  1.00  6.37           O  
ATOM    406  H   TYR A  28      10.609  14.004   3.792  1.00  6.37           H  
ATOM    407  HA  TYR A  28       8.264  14.522   5.442  1.00  6.37           H  
ATOM    408 1HB  TYR A  28      10.528  12.559   5.746  1.00  6.37           H  
ATOM    409 2HB  TYR A  28       9.135  12.710   6.813  1.00  6.37           H  
ATOM    410  HD1 TYR A  28      10.281  10.654   4.451  1.00  6.37           H  
ATOM    411  HD2 TYR A  28       6.904  13.150   5.225  1.00  6.37           H  
ATOM    412  HE1 TYR A  28       8.871   9.196   3.008  1.00  6.37           H  
ATOM    413  HE2 TYR A  28       5.510  11.731   3.796  1.00  6.37           H  
ATOM    414  HH  TYR A  28       6.809   8.891   2.202  1.00  6.37           H  
ATOM    415  N   GLY A  29      11.122  15.677   6.443  1.00  6.53           N  
ATOM    416  CA  GLY A  29      11.796  16.571   7.378  1.00  6.53           C  
ATOM    417  C   GLY A  29      11.052  17.898   7.384  1.00  6.53           C  
ATOM    418  O   GLY A  29      10.762  18.468   8.437  1.00  6.53           O  
ATOM    419  H   GLY A  29      11.624  15.428   5.600  1.00  6.53           H  
ATOM    420 1HA  GLY A  29      11.807  16.134   8.375  1.00  6.53           H  
ATOM    421 2HA  GLY A  29      12.828  16.718   7.060  1.00  6.53           H  
ATOM    422  N   THR A  30      10.677  18.349   6.184  1.00  6.69           N  
ATOM    423  CA  THR A  30       9.919  19.574   5.988  1.00  6.69           C  
ATOM    424  C   THR A  30       8.616  19.460   6.756  1.00  6.69           C  
ATOM    425  O   THR A  30       8.172  20.407   7.406  1.00  6.69           O  
ATOM    426  CB  THR A  30       9.633  19.821   4.499  1.00  6.69           C  
ATOM    427  OG1 THR A  30      10.877  19.966   3.790  1.00  6.69           O  
ATOM    428  CG2 THR A  30       8.788  21.065   4.323  1.00  6.69           C  
ATOM    429  H   THR A  30      10.968  17.837   5.349  1.00  6.69           H  
ATOM    430  HA  THR A  30      10.488  20.414   6.386  1.00  6.69           H  
ATOM    431  HB  THR A  30       9.097  18.966   4.091  1.00  6.69           H  
ATOM    432  HG1 THR A  30      11.347  19.098   3.797  1.00  6.69           H  
ATOM    433 1HG2 THR A  30       8.590  21.219   3.264  1.00  6.69           H  
ATOM    434 2HG2 THR A  30       7.843  20.935   4.856  1.00  6.69           H  
ATOM    435 3HG2 THR A  30       9.317  21.927   4.724  1.00  6.69           H  
ATOM    436  N   ASN A  31       8.039  18.265   6.711  1.00  6.79           N  
ATOM    437  CA  ASN A  31       6.796  17.956   7.380  1.00  6.79           C  
ATOM    438  C   ASN A  31       6.980  17.365   8.796  1.00  6.79           C  
ATOM    439  O   ASN A  31       6.132  16.606   9.266  1.00  6.79           O  
ATOM    440  CB  ASN A  31       5.975  17.039   6.501  1.00  6.79           C  
ATOM    441  CG  ASN A  31       5.473  17.765   5.269  1.00  6.79           C  
ATOM    442  OD1 ASN A  31       5.086  18.939   5.346  1.00  6.79           O  
ATOM    443  ND2 ASN A  31       5.472  17.097   4.145  1.00  6.79           N  
ATOM    444  H   ASN A  31       8.458  17.548   6.118  1.00  6.79           H  
ATOM    445  HA  ASN A  31       6.241  18.887   7.502  1.00  6.79           H  
ATOM    446 1HB  ASN A  31       6.589  16.192   6.189  1.00  6.79           H  
ATOM    447 2HB  ASN A  31       5.127  16.648   7.061  1.00  6.79           H  
ATOM    448 1HD2 ASN A  31       5.151  17.533   3.304  1.00  6.79           H  
ATOM    449 2HD2 ASN A  31       5.798  16.151   4.122  1.00  6.79           H  
ATOM    450  N   GLU A  32       8.100  17.689   9.473  1.00  6.78           N  
ATOM    451  CA  GLU A  32       8.372  17.374  10.898  1.00  6.78           C  
ATOM    452  C   GLU A  32       8.641  15.912  11.298  1.00  6.78           C  
ATOM    453  O   GLU A  32       9.562  15.632  12.067  1.00  6.78           O  
ATOM    454  CB  GLU A  32       7.237  17.913  11.793  1.00  6.78           C  
ATOM    455  CG  GLU A  32       7.137  19.445  11.829  1.00  6.78           C  
ATOM    456  CD  GLU A  32       6.025  19.970  12.722  1.00  6.78           C  
ATOM    457  OE1 GLU A  32       5.280  19.180  13.250  1.00  6.78           O  
ATOM    458  OE2 GLU A  32       5.931  21.166  12.871  1.00  6.78           O  
ATOM    459  H   GLU A  32       8.819  18.228   8.992  1.00  6.78           H  
ATOM    460  HA  GLU A  32       9.270  17.934  11.160  1.00  6.78           H  
ATOM    461 1HB  GLU A  32       6.275  17.512  11.491  1.00  6.78           H  
ATOM    462 2HB  GLU A  32       7.407  17.580  12.816  1.00  6.78           H  
ATOM    463 1HG  GLU A  32       8.088  19.846  12.175  1.00  6.78           H  
ATOM    464 2HG  GLU A  32       6.976  19.804  10.811  1.00  6.78           H  
ATOM    465  N   TYR A  33       7.822  15.000  10.809  1.00  6.63           N  
ATOM    466  CA  TYR A  33       7.843  13.591  11.204  1.00  6.63           C  
ATOM    467  C   TYR A  33       9.084  12.785  10.777  1.00  6.63           C  
ATOM    468  O   TYR A  33       9.425  11.802  11.444  1.00  6.63           O  
ATOM    469  CB  TYR A  33       6.582  12.936  10.650  1.00  6.63           C  
ATOM    470  CG  TYR A  33       5.333  13.356  11.376  1.00  6.63           C  
ATOM    471  CD1 TYR A  33       4.436  14.218  10.764  1.00  6.63           C  
ATOM    472  CD2 TYR A  33       5.080  12.881  12.653  1.00  6.63           C  
ATOM    473  CE1 TYR A  33       3.290  14.611  11.429  1.00  6.63           C  
ATOM    474  CE2 TYR A  33       3.932  13.271  13.319  1.00  6.63           C  
ATOM    475  CZ  TYR A  33       3.039  14.135  12.711  1.00  6.63           C  
ATOM    476  OH  TYR A  33       1.897  14.525  13.375  1.00  6.63           O  
ATOM    477  H   TYR A  33       7.103  15.338  10.176  1.00  6.63           H  
ATOM    478  HA  TYR A  33       7.800  13.555  12.290  1.00  6.63           H  
ATOM    479 1HB  TYR A  33       6.471  13.208   9.602  1.00  6.63           H  
ATOM    480 2HB  TYR A  33       6.667  11.858  10.705  1.00  6.63           H  
ATOM    481  HD1 TYR A  33       4.638  14.593   9.759  1.00  6.63           H  
ATOM    482  HD2 TYR A  33       5.784  12.200  13.132  1.00  6.63           H  
ATOM    483  HE1 TYR A  33       2.590  15.293  10.948  1.00  6.63           H  
ATOM    484  HE2 TYR A  33       3.731  12.900  14.324  1.00  6.63           H  
ATOM    485  HH  TYR A  33       1.403  15.138  12.826  1.00  6.63           H  
ATOM    486  N   SER A  34       9.773  13.224   9.722  1.00  6.38           N  
ATOM    487  CA  SER A  34      10.952  12.573   9.134  1.00  6.38           C  
ATOM    488  C   SER A  34      10.601  11.234   8.507  1.00  6.38           C  
ATOM    489  O   SER A  34       9.453  10.824   8.506  1.00  6.38           O  
ATOM    490  CB  SER A  34      12.066  12.379  10.158  1.00  6.38           C  
ATOM    491  OG  SER A  34      13.243  11.913   9.527  1.00  6.38           O  
ATOM    492  H   SER A  34       9.443  14.066   9.243  1.00  6.38           H  
ATOM    493  HA  SER A  34      11.338  13.220   8.350  1.00  6.38           H  
ATOM    494 1HB  SER A  34      12.265  13.326  10.657  1.00  6.38           H  
ATOM    495 2HB  SER A  34      11.767  11.663  10.915  1.00  6.38           H  
ATOM    496  HG  SER A  34      13.911  11.863  10.223  1.00  6.38           H  
ATOM    497  N   ILE A  35      11.599  10.573   7.938  1.00  6.09           N  
ATOM    498  CA  ILE A  35      11.369   9.367   7.139  1.00  6.09           C  
ATOM    499  C   ILE A  35      11.111   8.126   7.974  1.00  6.09           C  
ATOM    500  O   ILE A  35      10.375   7.220   7.572  1.00  6.09           O  
ATOM    501  CB  ILE A  35      12.544   9.150   6.174  1.00  6.09           C  
ATOM    502  CG1 ILE A  35      12.130   8.247   5.035  1.00  6.09           C  
ATOM    503  CG2 ILE A  35      13.752   8.574   6.894  1.00  6.09           C  
ATOM    504  CD1 ILE A  35      13.121   8.252   3.928  1.00  6.09           C  
ATOM    505  H   ILE A  35      12.526  10.954   8.066  1.00  6.09           H  
ATOM    506  HA  ILE A  35      10.484   9.535   6.536  1.00  6.09           H  
ATOM    507  HB  ILE A  35      12.814  10.104   5.743  1.00  6.09           H  
ATOM    508 1HG1 ILE A  35      12.017   7.242   5.397  1.00  6.09           H  
ATOM    509 2HG1 ILE A  35      11.173   8.576   4.645  1.00  6.09           H  
ATOM    510 1HG2 ILE A  35      14.569   8.460   6.183  1.00  6.09           H  
ATOM    511 2HG2 ILE A  35      14.054   9.245   7.693  1.00  6.09           H  
ATOM    512 3HG2 ILE A  35      13.509   7.605   7.310  1.00  6.09           H  
ATOM    513 1HD1 ILE A  35      12.774   7.598   3.135  1.00  6.09           H  
ATOM    514 2HD1 ILE A  35      13.232   9.260   3.548  1.00  6.09           H  
ATOM    515 3HD1 ILE A  35      14.080   7.904   4.305  1.00  6.09           H  
ATOM    516  N   ALA A  36      11.683   8.105   9.162  1.00  5.82           N  
ATOM    517  CA  ALA A  36      11.574   6.977  10.066  1.00  5.82           C  
ATOM    518  C   ALA A  36      10.125   6.689  10.427  1.00  5.82           C  
ATOM    519  O   ALA A  36       9.748   5.553  10.691  1.00  5.82           O  
ATOM    520  CB  ALA A  36      12.382   7.244  11.297  1.00  5.82           C  
ATOM    521  H   ALA A  36      12.240   8.903   9.437  1.00  5.82           H  
ATOM    522  HA  ALA A  36      11.976   6.098   9.563  1.00  5.82           H  
ATOM    523 1HB  ALA A  36      12.318   6.384  11.920  1.00  5.82           H  
ATOM    524 2HB  ALA A  36      13.421   7.421  11.029  1.00  5.82           H  
ATOM    525 3HB  ALA A  36      11.984   8.119  11.814  1.00  5.82           H  
ATOM    526  N   ALA A  37       9.307   7.740  10.398  1.00  5.64           N  
ATOM    527  CA  ALA A  37       7.897   7.670  10.734  1.00  5.64           C  
ATOM    528  C   ALA A  37       7.047   7.090   9.606  1.00  5.64           C  
ATOM    529  O   ALA A  37       5.847   6.875   9.783  1.00  5.64           O  
ATOM    530  CB  ALA A  37       7.404   9.057  11.060  1.00  5.64           C  
ATOM    531  H   ALA A  37       9.688   8.642  10.143  1.00  5.64           H  
ATOM    532  HA  ALA A  37       7.788   7.021  11.595  1.00  5.64           H  
ATOM    533 1HB  ALA A  37       6.354   9.015  11.339  1.00  5.64           H  
ATOM    534 2HB  ALA A  37       7.987   9.472  11.881  1.00  5.64           H  
ATOM    535 3HB  ALA A  37       7.524   9.686  10.181  1.00  5.64           H  
ATOM    536  N   TYR A  38       7.653   6.866   8.444  1.00  5.56           N  
ATOM    537  CA  TYR A  38       6.946   6.340   7.290  1.00  5.56           C  
ATOM    538  C   TYR A  38       7.459   4.967   6.892  1.00  5.56           C  
ATOM    539  O   TYR A  38       6.696   4.158   6.373  1.00  5.56           O  
ATOM    540  CB  TYR A  38       7.035   7.344   6.149  1.00  5.56           C  
ATOM    541  CG  TYR A  38       6.379   8.620   6.539  1.00  5.56           C  
ATOM    542  CD1 TYR A  38       7.116   9.596   7.106  1.00  5.56           C  
ATOM    543  CD2 TYR A  38       5.030   8.797   6.339  1.00  5.56           C  
ATOM    544  CE1 TYR A  38       6.527  10.784   7.496  1.00  5.56           C  
ATOM    545  CE2 TYR A  38       4.429   9.978   6.715  1.00  5.56           C  
ATOM    546  CZ  TYR A  38       5.178  10.971   7.294  1.00  5.56           C  
ATOM    547  OH  TYR A  38       4.582  12.150   7.662  1.00  5.56           O  
ATOM    548  H   TYR A  38       8.643   7.059   8.347  1.00  5.56           H  
ATOM    549  HA  TYR A  38       5.895   6.224   7.553  1.00  5.56           H  
ATOM    550 1HB  TYR A  38       8.083   7.547   5.902  1.00  5.56           H  
ATOM    551 2HB  TYR A  38       6.542   6.960   5.264  1.00  5.56           H  
ATOM    552  HD1 TYR A  38       8.167   9.423   7.248  1.00  5.56           H  
ATOM    553  HD2 TYR A  38       4.440   8.003   5.877  1.00  5.56           H  
ATOM    554  HE1 TYR A  38       7.130  11.564   7.955  1.00  5.56           H  
ATOM    555  HE2 TYR A  38       3.362  10.123   6.553  1.00  5.56           H  
ATOM    556  HH  TYR A  38       5.264  12.773   7.928  1.00  5.56           H  
ATOM    557  N   ILE A  39       8.726   4.676   7.177  1.00  5.59           N  
ATOM    558  CA  ILE A  39       9.303   3.387   6.796  1.00  5.59           C  
ATOM    559  C   ILE A  39       8.605   2.230   7.540  1.00  5.59           C  
ATOM    560  O   ILE A  39       8.564   2.243   8.767  1.00  5.59           O  
ATOM    561  CB  ILE A  39      10.813   3.365   7.133  1.00  5.59           C  
ATOM    562  CG1 ILE A  39      11.553   4.399   6.267  1.00  5.59           C  
ATOM    563  CG2 ILE A  39      11.387   2.007   6.922  1.00  5.59           C  
ATOM    564  CD1 ILE A  39      12.972   4.681   6.687  1.00  5.59           C  
ATOM    565  H   ILE A  39       9.313   5.390   7.605  1.00  5.59           H  
ATOM    566  HA  ILE A  39       9.217   3.290   5.725  1.00  5.59           H  
ATOM    567  HB  ILE A  39      10.939   3.656   8.181  1.00  5.59           H  
ATOM    568 1HG1 ILE A  39      11.599   4.019   5.249  1.00  5.59           H  
ATOM    569 2HG1 ILE A  39      10.988   5.311   6.268  1.00  5.59           H  
ATOM    570 1HG2 ILE A  39      12.446   2.004   7.180  1.00  5.59           H  
ATOM    571 2HG2 ILE A  39      10.863   1.275   7.544  1.00  5.59           H  
ATOM    572 3HG2 ILE A  39      11.271   1.766   5.886  1.00  5.59           H  
ATOM    573 1HD1 ILE A  39      13.417   5.406   6.005  1.00  5.59           H  
ATOM    574 2HD1 ILE A  39      12.979   5.080   7.696  1.00  5.59           H  
ATOM    575 3HD1 ILE A  39      13.548   3.760   6.655  1.00  5.59           H  
ATOM    576  N   PRO A  40       8.023   1.236   6.821  1.00  5.71           N  
ATOM    577  CA  PRO A  40       7.339   0.054   7.342  1.00  5.71           C  
ATOM    578  C   PRO A  40       8.158  -0.835   8.274  1.00  5.71           C  
ATOM    579  O   PRO A  40       9.350  -1.036   8.069  1.00  5.71           O  
ATOM    580  CB  PRO A  40       6.990  -0.702   6.059  1.00  5.71           C  
ATOM    581  CG  PRO A  40       6.867   0.342   5.000  1.00  5.71           C  
ATOM    582  CD  PRO A  40       7.874   1.378   5.340  1.00  5.71           C  
ATOM    583  HA  PRO A  40       6.423   0.386   7.854  1.00  5.71           H  
ATOM    584 1HB  PRO A  40       7.800  -1.378   5.825  1.00  5.71           H  
ATOM    585 2HB  PRO A  40       6.081  -1.303   6.195  1.00  5.71           H  
ATOM    586 1HG  PRO A  40       7.031  -0.095   3.997  1.00  5.71           H  
ATOM    587 2HG  PRO A  40       5.846   0.751   4.995  1.00  5.71           H  
ATOM    588 1HD  PRO A  40       8.791   1.251   4.789  1.00  5.71           H  
ATOM    589 2HD  PRO A  40       7.389   2.299   5.098  1.00  5.71           H  
ATOM    590  N   ASP A  41       7.468  -1.457   9.241  1.00  5.89           N  
ATOM    591  CA  ASP A  41       8.074  -2.362  10.236  1.00  5.89           C  
ATOM    592  C   ASP A  41       8.816  -3.552   9.615  1.00  5.89           C  
ATOM    593  O   ASP A  41       9.766  -4.078  10.196  1.00  5.89           O  
ATOM    594  CB  ASP A  41       6.994  -2.916  11.177  1.00  5.89           C  
ATOM    595  CG  ASP A  41       6.426  -1.901  12.188  1.00  5.89           C  
ATOM    596  OD1 ASP A  41       7.000  -0.854  12.367  1.00  5.89           O  
ATOM    597  OD2 ASP A  41       5.409  -2.199  12.767  1.00  5.89           O  
ATOM    598  H   ASP A  41       6.483  -1.253   9.329  1.00  5.89           H  
ATOM    599  HA  ASP A  41       8.793  -1.790  10.824  1.00  5.89           H  
ATOM    600 1HB  ASP A  41       6.168  -3.307  10.583  1.00  5.89           H  
ATOM    601 2HB  ASP A  41       7.407  -3.757  11.737  1.00  5.89           H  
ATOM    602  N   LYS A  42       8.383  -3.989   8.434  1.00  6.09           N  
ATOM    603  CA  LYS A  42       9.000  -5.123   7.736  1.00  6.09           C  
ATOM    604  C   LYS A  42      10.463  -4.839   7.356  1.00  6.09           C  
ATOM    605  O   LYS A  42      11.221  -5.755   7.037  1.00  6.09           O  
ATOM    606  CB  LYS A  42       8.187  -5.499   6.491  1.00  6.09           C  
ATOM    607  CG  LYS A  42       8.220  -4.474   5.388  1.00  6.09           C  
ATOM    608  CD  LYS A  42       7.317  -4.849   4.226  1.00  6.09           C  
ATOM    609  CE  LYS A  42       7.340  -3.790   3.105  1.00  6.09           C  
ATOM    610  NZ  LYS A  42       6.404  -4.156   2.004  1.00  6.09           N  
ATOM    611  H   LYS A  42       7.607  -3.512   8.002  1.00  6.09           H  
ATOM    612  HA  LYS A  42       8.999  -5.978   8.412  1.00  6.09           H  
ATOM    613 1HB  LYS A  42       8.559  -6.442   6.088  1.00  6.09           H  
ATOM    614 2HB  LYS A  42       7.145  -5.652   6.772  1.00  6.09           H  
ATOM    615 1HG  LYS A  42       7.924  -3.531   5.789  1.00  6.09           H  
ATOM    616 2HG  LYS A  42       9.236  -4.401   5.013  1.00  6.09           H  
ATOM    617 1HD  LYS A  42       7.637  -5.806   3.813  1.00  6.09           H  
ATOM    618 2HD  LYS A  42       6.292  -4.953   4.584  1.00  6.09           H  
ATOM    619 1HE  LYS A  42       7.042  -2.823   3.513  1.00  6.09           H  
ATOM    620 2HE  LYS A  42       8.350  -3.704   2.704  1.00  6.09           H  
ATOM    621 1HZ  LYS A  42       6.377  -3.454   1.246  1.00  6.09           H  
ATOM    622 2HZ  LYS A  42       6.660  -5.033   1.608  1.00  6.09           H  
ATOM    623 3HZ  LYS A  42       5.461  -4.216   2.353  1.00  6.09           H  
ATOM    624  N   LEU A  43      10.847  -3.560   7.376  1.00  6.30           N  
ATOM    625  CA  LEU A  43      12.178  -3.097   7.026  1.00  6.30           C  
ATOM    626  C   LEU A  43      13.056  -2.947   8.284  1.00  6.30           C  
ATOM    627  O   LEU A  43      14.200  -2.491   8.215  1.00  6.30           O  
ATOM    628  CB  LEU A  43      12.006  -1.785   6.287  1.00  6.30           C  
ATOM    629  CG  LEU A  43      11.144  -1.930   5.021  1.00  6.30           C  
ATOM    630  CD1 LEU A  43      10.894  -0.637   4.473  1.00  6.30           C  
ATOM    631  CD2 LEU A  43      11.838  -2.815   4.017  1.00  6.30           C  
ATOM    632  H   LEU A  43      10.185  -2.837   7.659  1.00  6.30           H  
ATOM    633  HA  LEU A  43      12.641  -3.827   6.363  1.00  6.30           H  
ATOM    634 1HB  LEU A  43      11.535  -1.067   6.949  1.00  6.30           H  
ATOM    635 2HB  LEU A  43      12.984  -1.407   5.997  1.00  6.30           H  
ATOM    636  HG  LEU A  43      10.190  -2.352   5.286  1.00  6.30           H  
ATOM    637 1HD1 LEU A  43      10.263  -0.722   3.594  1.00  6.30           H  
ATOM    638 2HD1 LEU A  43      10.394  -0.094   5.230  1.00  6.30           H  
ATOM    639 3HD1 LEU A  43      11.828  -0.157   4.218  1.00  6.30           H  
ATOM    640 1HD2 LEU A  43      11.217  -2.912   3.126  1.00  6.30           H  
ATOM    641 2HD2 LEU A  43      12.795  -2.369   3.742  1.00  6.30           H  
ATOM    642 3HD2 LEU A  43      12.004  -3.801   4.455  1.00  6.30           H  
ATOM    643  N   GLY A  44      12.506  -3.383   9.419  1.00  6.49           N  
ATOM    644  CA  GLY A  44      13.128  -3.384  10.737  1.00  6.49           C  
ATOM    645  C   GLY A  44      12.597  -2.258  11.649  1.00  6.49           C  
ATOM    646  O   GLY A  44      12.065  -1.262  11.161  1.00  6.49           O  
ATOM    647  H   GLY A  44      11.553  -3.739   9.389  1.00  6.49           H  
ATOM    648 1HA  GLY A  44      12.924  -4.360  11.154  1.00  6.49           H  
ATOM    649 2HA  GLY A  44      14.210  -3.293  10.631  1.00  6.49           H  
ATOM    650  N   PRO A  45      12.772  -2.380  12.989  1.00  6.68           N  
ATOM    651  CA  PRO A  45      12.309  -1.462  14.029  1.00  6.68           C  
ATOM    652  C   PRO A  45      12.851  -0.046  13.943  1.00  6.68           C  
ATOM    653  O   PRO A  45      13.993   0.176  13.540  1.00  6.68           O  
ATOM    654  CB  PRO A  45      12.852  -2.101  15.316  1.00  6.68           C  
ATOM    655  CG  PRO A  45      13.047  -3.547  14.994  1.00  6.68           C  
ATOM    656  CD  PRO A  45      13.474  -3.577  13.550  1.00  6.68           C  
ATOM    657  HA  PRO A  45      11.209  -1.450  14.031  1.00  6.68           H  
ATOM    658 1HB  PRO A  45      13.786  -1.602  15.613  1.00  6.68           H  
ATOM    659 2HB  PRO A  45      12.136  -1.943  16.136  1.00  6.68           H  
ATOM    660 1HG  PRO A  45      13.803  -3.981  15.665  1.00  6.68           H  
ATOM    661 2HG  PRO A  45      12.113  -4.100  15.169  1.00  6.68           H  
ATOM    662 1HD  PRO A  45      14.566  -3.479  13.446  1.00  6.68           H  
ATOM    663 2HD  PRO A  45      13.098  -4.525  13.181  1.00  6.68           H  
ATOM    664  N   TRP A  46      12.038   0.902  14.403  1.00  6.90           N  
ATOM    665  CA  TRP A  46      12.450   2.295  14.519  1.00  6.90           C  
ATOM    666  C   TRP A  46      12.713   2.681  15.968  1.00  6.90           C  
ATOM    667  O   TRP A  46      11.783   2.788  16.769  1.00  6.90           O  
ATOM    668  CB  TRP A  46      11.372   3.223  13.942  1.00  6.90           C  
ATOM    669  CG  TRP A  46      11.615   4.701  14.206  1.00  6.90           C  
ATOM    670  CD1 TRP A  46      12.805   5.316  14.422  1.00  6.90           C  
ATOM    671  CD2 TRP A  46      10.612   5.748  14.277  1.00  6.90           C  
ATOM    672  NE1 TRP A  46      12.618   6.659  14.639  1.00  6.90           N  
ATOM    673  CE2 TRP A  46      11.285   6.941  14.548  1.00  6.90           C  
ATOM    674  CE3 TRP A  46       9.224   5.766  14.132  1.00  6.90           C  
ATOM    675  CZ2 TRP A  46      10.617   8.144  14.678  1.00  6.90           C  
ATOM    676  CZ3 TRP A  46       8.557   6.974  14.266  1.00  6.90           C  
ATOM    677  CH2 TRP A  46       9.236   8.131  14.526  1.00  6.90           C  
ATOM    678  H   TRP A  46      11.104   0.646  14.691  1.00  6.90           H  
ATOM    679  HA  TRP A  46      13.371   2.436  13.954  1.00  6.90           H  
ATOM    680 1HB  TRP A  46      11.309   3.078  12.861  1.00  6.90           H  
ATOM    681 2HB  TRP A  46      10.404   2.959  14.363  1.00  6.90           H  
ATOM    682  HD1 TRP A  46      13.770   4.819  14.434  1.00  6.90           H  
ATOM    683  HE1 TRP A  46      13.355   7.320  14.829  1.00  6.90           H  
ATOM    684  HE3 TRP A  46       8.677   4.848  13.919  1.00  6.90           H  
ATOM    685  HZ2 TRP A  46      11.140   9.079  14.885  1.00  6.90           H  
ATOM    686  HZ3 TRP A  46       7.473   6.979  14.152  1.00  6.90           H  
ATOM    687  HH2 TRP A  46       8.680   9.064  14.621  1.00  6.90           H  
ATOM    688  N   SER A  47      13.980   2.879  16.311  1.00  7.15           N  
ATOM    689  CA  SER A  47      14.330   3.273  17.665  1.00  7.15           C  
ATOM    690  C   SER A  47      14.096   4.782  17.785  1.00  7.15           C  
ATOM    691  O   SER A  47      14.547   5.517  16.906  1.00  7.15           O  
ATOM    692  CB  SER A  47      15.784   2.944  17.953  1.00  7.15           C  
ATOM    693  OG  SER A  47      16.176   3.410  19.219  1.00  7.15           O  
ATOM    694  H   SER A  47      14.706   2.755  15.616  1.00  7.15           H  
ATOM    695  HA  SER A  47      13.693   2.716  18.346  1.00  7.15           H  
ATOM    696 1HB  SER A  47      15.931   1.867  17.896  1.00  7.15           H  
ATOM    697 2HB  SER A  47      16.411   3.400  17.189  1.00  7.15           H  
ATOM    698  HG  SER A  47      15.962   4.364  19.239  1.00  7.15           H  
ATOM    699  N   PRO A  48      13.468   5.285  18.858  1.00  7.45           N  
ATOM    700  CA  PRO A  48      13.231   6.696  19.081  1.00  7.45           C  
ATOM    701  C   PRO A  48      14.559   7.382  19.344  1.00  7.45           C  
ATOM    702  O   PRO A  48      15.499   6.744  19.823  1.00  7.45           O  
ATOM    703  CB  PRO A  48      12.318   6.702  20.314  1.00  7.45           C  
ATOM    704  CG  PRO A  48      12.630   5.403  21.032  1.00  7.45           C  
ATOM    705  CD  PRO A  48      12.956   4.406  19.924  1.00  7.45           C  
ATOM    706  HA  PRO A  48      12.731   7.126  18.203  1.00  7.45           H  
ATOM    707 1HB  PRO A  48      12.535   7.591  20.931  1.00  7.45           H  
ATOM    708 2HB  PRO A  48      11.267   6.778  20.000  1.00  7.45           H  
ATOM    709 1HG  PRO A  48      13.473   5.549  21.723  1.00  7.45           H  
ATOM    710 2HG  PRO A  48      11.768   5.091  21.643  1.00  7.45           H  
ATOM    711 1HD  PRO A  48      13.733   3.725  20.293  1.00  7.45           H  
ATOM    712 2HD  PRO A  48      12.047   3.876  19.584  1.00  7.45           H  
ATOM    713  N   ILE A  49      14.628   8.674  19.047  1.00  7.79           N  
ATOM    714  CA  ILE A  49      15.846   9.438  19.287  1.00  7.79           C  
ATOM    715  C   ILE A  49      15.635  10.556  20.295  1.00  7.79           C  
ATOM    716  O   ILE A  49      14.729  11.384  20.161  1.00  7.79           O  
ATOM    717  CB  ILE A  49      16.385  10.051  17.979  1.00  7.79           C  
ATOM    718  CG1 ILE A  49      16.696   8.955  16.968  1.00  7.79           C  
ATOM    719  CG2 ILE A  49      17.668  10.849  18.259  1.00  7.79           C  
ATOM    720  CD1 ILE A  49      16.989   9.495  15.591  1.00  7.79           C  
ATOM    721  H   ILE A  49      13.825   9.136  18.648  1.00  7.79           H  
ATOM    722  HA  ILE A  49      16.602   8.765  19.688  1.00  7.79           H  
ATOM    723  HB  ILE A  49      15.631  10.704  17.546  1.00  7.79           H  
ATOM    724 1HG1 ILE A  49      17.561   8.390  17.314  1.00  7.79           H  
ATOM    725 2HG1 ILE A  49      15.847   8.275  16.893  1.00  7.79           H  
ATOM    726 1HG2 ILE A  49      18.035  11.278  17.328  1.00  7.79           H  
ATOM    727 2HG2 ILE A  49      17.480  11.643  18.961  1.00  7.79           H  
ATOM    728 3HG2 ILE A  49      18.423  10.182  18.674  1.00  7.79           H  
ATOM    729 1HD1 ILE A  49      17.206   8.666  14.916  1.00  7.79           H  
ATOM    730 2HD1 ILE A  49      16.123  10.045  15.224  1.00  7.79           H  
ATOM    731 3HD1 ILE A  49      17.850  10.161  15.636  1.00  7.79           H  
ATOM    732  N   ASP A  50      16.512  10.627  21.284  1.00  8.14           N  
ATOM    733  CA  ASP A  50      16.431  11.662  22.305  1.00  8.14           C  
ATOM    734  C   ASP A  50      17.044  12.959  21.782  1.00  8.14           C  
ATOM    735  O   ASP A  50      18.141  13.352  22.159  1.00  8.14           O  
ATOM    736  CB  ASP A  50      17.142  11.194  23.564  1.00  8.14           C  
ATOM    737  CG  ASP A  50      16.409  10.059  24.257  1.00  8.14           C  
ATOM    738  OD1 ASP A  50      15.205  10.099  24.316  1.00  8.14           O  
ATOM    739  OD2 ASP A  50      17.059   9.141  24.691  1.00  8.14           O  
ATOM    740  H   ASP A  50      17.245   9.933  21.339  1.00  8.14           H  
ATOM    741  HA  ASP A  50      15.384  11.845  22.541  1.00  8.14           H  
ATOM    742 1HB  ASP A  50      18.128  10.851  23.294  1.00  8.14           H  
ATOM    743 2HB  ASP A  50      17.254  12.031  24.256  1.00  8.14           H  
ATOM    744  N   ILE A  51      16.317  13.571  20.852  1.00  8.50           N  
ATOM    745  CA  ILE A  51      16.733  14.766  20.123  1.00  8.50           C  
ATOM    746  C   ILE A  51      16.881  16.007  21.000  1.00  8.50           C  
ATOM    747  O   ILE A  51      17.835  16.770  20.850  1.00  8.50           O  
ATOM    748  CB  ILE A  51      15.742  15.063  18.981  1.00  8.50           C  
ATOM    749  CG1 ILE A  51      15.829  13.949  17.937  1.00  8.50           C  
ATOM    750  CG2 ILE A  51      16.047  16.412  18.356  1.00  8.50           C  
ATOM    751  CD1 ILE A  51      14.743  13.963  16.908  1.00  8.50           C  
ATOM    752  H   ILE A  51      15.430  13.125  20.619  1.00  8.50           H  
ATOM    753  HA  ILE A  51      17.707  14.558  19.678  1.00  8.50           H  
ATOM    754  HB  ILE A  51      14.726  15.066  19.375  1.00  8.50           H  
ATOM    755 1HG1 ILE A  51      16.791  14.011  17.434  1.00  8.50           H  
ATOM    756 2HG1 ILE A  51      15.763  13.012  18.449  1.00  8.50           H  
ATOM    757 1HG2 ILE A  51      15.339  16.610  17.554  1.00  8.50           H  
ATOM    758 2HG2 ILE A  51      15.964  17.191  19.111  1.00  8.50           H  
ATOM    759 3HG2 ILE A  51      17.060  16.404  17.954  1.00  8.50           H  
ATOM    760 1HD1 ILE A  51      14.884  13.125  16.225  1.00  8.50           H  
ATOM    761 2HD1 ILE A  51      13.776  13.871  17.403  1.00  8.50           H  
ATOM    762 3HD1 ILE A  51      14.781  14.896  16.352  1.00  8.50           H  
ATOM    763  N   GLY A  52      15.913  16.249  21.882  1.00  8.81           N  
ATOM    764  CA  GLY A  52      15.994  17.432  22.725  1.00  8.81           C  
ATOM    765  C   GLY A  52      16.915  17.149  23.910  1.00  8.81           C  
ATOM    766  O   GLY A  52      17.288  16.000  24.126  1.00  8.81           O  
ATOM    767  H   GLY A  52      15.146  15.601  21.970  1.00  8.81           H  
ATOM    768 1HA  GLY A  52      16.372  18.271  22.139  1.00  8.81           H  
ATOM    769 2HA  GLY A  52      14.994  17.686  23.072  1.00  8.81           H  
ATOM    770  N   PRO A  53      17.233  18.158  24.735  1.00  9.16           N  
ATOM    771  CA  PRO A  53      18.108  18.074  25.898  1.00  9.16           C  
ATOM    772  C   PRO A  53      17.589  17.195  27.030  1.00  9.16           C  
ATOM    773  O   PRO A  53      18.360  16.770  27.896  1.00  9.16           O  
ATOM    774  CB  PRO A  53      18.201  19.534  26.347  1.00  9.16           C  
ATOM    775  CG  PRO A  53      16.942  20.191  25.813  1.00  9.16           C  
ATOM    776  CD  PRO A  53      16.662  19.494  24.500  1.00  9.16           C  
ATOM    777  HA  PRO A  53      19.095  17.711  25.565  1.00  9.16           H  
ATOM    778 1HB  PRO A  53      18.253  19.573  27.448  1.00  9.16           H  
ATOM    779 2HB  PRO A  53      19.123  19.991  25.964  1.00  9.16           H  
ATOM    780 1HG  PRO A  53      16.126  20.070  26.544  1.00  9.16           H  
ATOM    781 2HG  PRO A  53      17.102  21.273  25.696  1.00  9.16           H  
ATOM    782 1HD  PRO A  53      15.579  19.451  24.349  1.00  9.16           H  
ATOM    783 2HD  PRO A  53      17.182  19.999  23.671  1.00  9.16           H  
ATOM    784  N   GLY A  54      16.282  16.956  27.073  1.00  9.73           N  
ATOM    785  CA  GLY A  54      15.769  16.133  28.147  1.00  9.73           C  
ATOM    786  C   GLY A  54      16.064  16.852  29.457  1.00  9.73           C  
ATOM    787  O   GLY A  54      16.460  18.015  29.440  1.00  9.73           O  
ATOM    788  H   GLY A  54      15.660  17.317  26.366  1.00  9.73           H  
ATOM    789 1HA  GLY A  54      14.697  15.984  28.021  1.00  9.73           H  
ATOM    790 2HA  GLY A  54      16.258  15.162  28.113  1.00  9.73           H  
ATOM    791  N   PRO A  55      15.794  16.222  30.604  1.00 10.56           N  
ATOM    792  CA  PRO A  55      16.153  16.710  31.922  1.00 10.56           C  
ATOM    793  C   PRO A  55      17.653  16.521  32.209  1.00 10.56           C  
ATOM    794  O   PRO A  55      18.185  17.093  33.161  1.00 10.56           O  
ATOM    795  CB  PRO A  55      15.288  15.828  32.833  1.00 10.56           C  
ATOM    796  CG  PRO A  55      15.106  14.536  32.053  1.00 10.56           C  
ATOM    797  CD  PRO A  55      15.032  14.961  30.596  1.00 10.56           C  
ATOM    798  HA  PRO A  55      15.871  17.766  32.009  1.00 10.56           H  
ATOM    799 1HB  PRO A  55      15.795  15.676  33.795  1.00 10.56           H  
ATOM    800 2HB  PRO A  55      14.335  16.336  33.049  1.00 10.56           H  
ATOM    801 1HG  PRO A  55      15.948  13.857  32.259  1.00 10.56           H  
ATOM    802 2HG  PRO A  55      14.195  14.017  32.391  1.00 10.56           H  
ATOM    803 1HD  PRO A  55      15.520  14.196  29.982  1.00 10.56           H  
ATOM    804 2HD  PRO A  55      13.989  15.138  30.295  1.00 10.56           H  
ATOM    805  N   GLY A  56      18.319  15.678  31.406  1.00 11.51           N  
ATOM    806  CA  GLY A  56      19.722  15.339  31.625  1.00 11.51           C  
ATOM    807  C   GLY A  56      20.388  14.606  30.445  1.00 11.51           C  
ATOM    808  O   GLY A  56      21.257  13.758  30.669  1.00 11.51           O  
ATOM    809  H   GLY A  56      17.843  15.245  30.633  1.00 11.51           H  
ATOM    810 1HA  GLY A  56      20.274  16.256  31.830  1.00 11.51           H  
ATOM    811 2HA  GLY A  56      19.801  14.723  32.520  1.00 11.51           H  
ATOM    812  N   TYR A  57      19.939  14.834  29.210  1.00 12.36           N  
ATOM    813  CA  TYR A  57      20.491  14.057  28.103  1.00 12.36           C  
ATOM    814  C   TYR A  57      21.998  14.219  27.976  1.00 12.36           C  
ATOM    815  O   TYR A  57      22.547  15.318  28.106  1.00 12.36           O  
ATOM    816  CB  TYR A  57      19.818  14.396  26.770  1.00 12.36           C  
ATOM    817  CG  TYR A  57      20.374  13.595  25.625  1.00 12.36           C  
ATOM    818  CD1 TYR A  57      20.041  12.260  25.496  1.00 12.36           C  
ATOM    819  CD2 TYR A  57      21.213  14.194  24.698  1.00 12.36           C  
ATOM    820  CE1 TYR A  57      20.558  11.519  24.455  1.00 12.36           C  
ATOM    821  CE2 TYR A  57      21.721  13.452  23.651  1.00 12.36           C  
ATOM    822  CZ  TYR A  57      21.395  12.118  23.529  1.00 12.36           C  
ATOM    823  OH  TYR A  57      21.900  11.375  22.485  1.00 12.36           O  
ATOM    824  H   TYR A  57      19.246  15.552  29.004  1.00 12.36           H  
ATOM    825  HA  TYR A  57      20.299  13.005  28.306  1.00 12.36           H  
ATOM    826 1HB  TYR A  57      18.741  14.223  26.831  1.00 12.36           H  
ATOM    827 2HB  TYR A  57      19.976  15.444  26.543  1.00 12.36           H  
ATOM    828  HD1 TYR A  57      19.378  11.789  26.222  1.00 12.36           H  
ATOM    829  HD2 TYR A  57      21.469  15.247  24.798  1.00 12.36           H  
ATOM    830  HE1 TYR A  57      20.296  10.464  24.360  1.00 12.36           H  
ATOM    831  HE2 TYR A  57      22.379  13.920  22.920  1.00 12.36           H  
ATOM    832  HH  TYR A  57      22.409  11.948  21.907  1.00 12.36           H  
ATOM    833  N   GLY A  58      22.667  13.087  27.772  1.00 13.01           N  
ATOM    834  CA  GLY A  58      24.110  13.042  27.597  1.00 13.01           C  
ATOM    835  C   GLY A  58      24.854  12.823  28.908  1.00 13.01           C  
ATOM    836  O   GLY A  58      26.061  12.574  28.906  1.00 13.01           O  
ATOM    837  H   GLY A  58      22.147  12.224  27.708  1.00 13.01           H  
ATOM    838 1HA  GLY A  58      24.357  12.241  26.900  1.00 13.01           H  
ATOM    839 2HA  GLY A  58      24.444  13.971  27.139  1.00 13.01           H  
ATOM    840  N   ARG A  59      24.147  12.908  30.032  1.00 13.51           N  
ATOM    841  CA  ARG A  59      24.783  12.720  31.323  1.00 13.51           C  
ATOM    842  C   ARG A  59      24.693  11.257  31.732  1.00 13.51           C  
ATOM    843  O   ARG A  59      23.772  10.545  31.328  1.00 13.51           O  
ATOM    844  CB  ARG A  59      24.130  13.598  32.375  1.00 13.51           C  
ATOM    845  CG  ARG A  59      24.590  15.059  32.361  1.00 13.51           C  
ATOM    846  CD  ARG A  59      24.109  15.803  31.130  1.00 13.51           C  
ATOM    847  NE  ARG A  59      24.427  17.219  31.209  1.00 13.51           N  
ATOM    848  CZ  ARG A  59      24.196  18.142  30.244  1.00 13.51           C  
ATOM    849  NH1 ARG A  59      23.631  17.822  29.093  1.00 13.51           N  
ATOM    850  NH2 ARG A  59      24.547  19.401  30.463  1.00 13.51           N  
ATOM    851  H   ARG A  59      23.150  13.131  30.006  1.00 13.51           H  
ATOM    852  HA  ARG A  59      25.833  12.998  31.244  1.00 13.51           H  
ATOM    853 1HB  ARG A  59      23.058  13.582  32.258  1.00 13.51           H  
ATOM    854 2HB  ARG A  59      24.352  13.191  33.364  1.00 13.51           H  
ATOM    855 1HG  ARG A  59      24.198  15.568  33.241  1.00 13.51           H  
ATOM    856 2HG  ARG A  59      25.678  15.093  32.374  1.00 13.51           H  
ATOM    857 1HD  ARG A  59      24.586  15.399  30.242  1.00 13.51           H  
ATOM    858 2HD  ARG A  59      23.034  15.703  31.033  1.00 13.51           H  
ATOM    859  HE  ARG A  59      24.862  17.542  32.060  1.00 13.51           H  
ATOM    860 1HH1 ARG A  59      23.339  16.853  28.877  1.00 13.51           H  
ATOM    861 2HH1 ARG A  59      23.476  18.536  28.399  1.00 13.51           H  
ATOM    862 1HH2 ARG A  59      24.982  19.660  31.338  1.00 13.51           H  
ATOM    863 2HH2 ARG A  59      24.381  20.100  29.755  1.00 13.51           H  
ATOM    864  N   LYS A  60      25.646  10.796  32.531  1.00 14.04           N  
ATOM    865  CA  LYS A  60      25.593   9.423  33.017  1.00 14.04           C  
ATOM    866  C   LYS A  60      24.668   9.302  34.215  1.00 14.04           C  
ATOM    867  O   LYS A  60      24.577  10.217  35.034  1.00 14.04           O  
ATOM    868  CB  LYS A  60      26.988   8.924  33.383  1.00 14.04           C  
ATOM    869  CG  LYS A  60      27.938   8.784  32.196  1.00 14.04           C  
ATOM    870  CD  LYS A  60      29.294   8.238  32.630  1.00 14.04           C  
ATOM    871  CE  LYS A  60      30.242   8.091  31.445  1.00 14.04           C  
ATOM    872  NZ  LYS A  60      31.574   7.569  31.861  1.00 14.04           N  
ATOM    873  H   LYS A  60      26.400  11.401  32.818  1.00 14.04           H  
ATOM    874  HA  LYS A  60      25.196   8.789  32.223  1.00 14.04           H  
ATOM    875 1HB  LYS A  60      27.442   9.607  34.100  1.00 14.04           H  
ATOM    876 2HB  LYS A  60      26.905   7.951  33.872  1.00 14.04           H  
ATOM    877 1HG  LYS A  60      27.500   8.106  31.462  1.00 14.04           H  
ATOM    878 2HG  LYS A  60      28.077   9.757  31.726  1.00 14.04           H  
ATOM    879 1HD  LYS A  60      29.742   8.914  33.360  1.00 14.04           H  
ATOM    880 2HD  LYS A  60      29.161   7.263  33.098  1.00 14.04           H  
ATOM    881 1HE  LYS A  60      29.804   7.405  30.721  1.00 14.04           H  
ATOM    882 2HE  LYS A  60      30.376   9.064  30.973  1.00 14.04           H  
ATOM    883 1HZ  LYS A  60      32.171   7.486  31.050  1.00 14.04           H  
ATOM    884 2HZ  LYS A  60      31.993   8.205  32.524  1.00 14.04           H  
ATOM    885 3HZ  LYS A  60      31.461   6.662  32.290  1.00 14.04           H  
ATOM    886  N   LYS A  61      24.000   8.160  34.332  1.00 14.60           N  
ATOM    887  CA  LYS A  61      23.156   7.882  35.486  1.00 14.60           C  
ATOM    888  C   LYS A  61      23.970   7.870  36.773  1.00 14.60           C  
ATOM    889  O   LYS A  61      25.030   7.243  36.834  1.00 14.60           O  
ATOM    890  CB  LYS A  61      22.434   6.545  35.320  1.00 14.60           C  
ATOM    891  CG  LYS A  61      21.469   6.212  36.454  1.00 14.60           C  
ATOM    892  CD  LYS A  61      20.728   4.909  36.201  1.00 14.60           C  
ATOM    893  CE  LYS A  61      19.793   4.581  37.355  1.00 14.60           C  
ATOM    894  NZ  LYS A  61      19.055   3.308  37.126  1.00 14.60           N  
ATOM    895  H   LYS A  61      24.095   7.461  33.610  1.00 14.60           H  
ATOM    896  HA  LYS A  61      22.412   8.675  35.569  1.00 14.60           H  
ATOM    897 1HB  LYS A  61      21.871   6.546  34.387  1.00 14.60           H  
ATOM    898 2HB  LYS A  61      23.168   5.741  35.262  1.00 14.60           H  
ATOM    899 1HG  LYS A  61      22.025   6.117  37.390  1.00 14.60           H  
ATOM    900 2HG  LYS A  61      20.747   7.019  36.567  1.00 14.60           H  
ATOM    901 1HD  LYS A  61      20.148   4.989  35.280  1.00 14.60           H  
ATOM    902 2HD  LYS A  61      21.449   4.101  36.089  1.00 14.60           H  
ATOM    903 1HE  LYS A  61      20.378   4.493  38.271  1.00 14.60           H  
ATOM    904 2HE  LYS A  61      19.074   5.391  37.473  1.00 14.60           H  
ATOM    905 1HZ  LYS A  61      18.447   3.125  37.912  1.00 14.60           H  
ATOM    906 2HZ  LYS A  61      18.502   3.386  36.284  1.00 14.60           H  
ATOM    907 3HZ  LYS A  61      19.714   2.549  37.026  1.00 14.60           H  
ATOM    908  N   ARG A  62      23.479   8.551  37.801  1.00 15.19           N  
ATOM    909  CA  ARG A  62      24.163   8.560  39.085  1.00 15.19           C  
ATOM    910  C   ARG A  62      23.836   7.296  39.868  1.00 15.19           C  
ATOM    911  O   ARG A  62      22.667   6.932  40.011  1.00 15.19           O  
ATOM    912  CB  ARG A  62      23.766   9.782  39.903  1.00 15.19           C  
ATOM    913  CG  ARG A  62      24.473   9.918  41.250  1.00 15.19           C  
ATOM    914  CD  ARG A  62      24.104  11.190  41.939  1.00 15.19           C  
ATOM    915  NE  ARG A  62      24.771  11.329  43.227  1.00 15.19           N  
ATOM    916  CZ  ARG A  62      24.608  12.369  44.071  1.00 15.19           C  
ATOM    917  NH1 ARG A  62      23.799  13.356  43.754  1.00 15.19           N  
ATOM    918  NH2 ARG A  62      25.263  12.396  45.219  1.00 15.19           N  
ATOM    919  H   ARG A  62      22.618   9.065  37.689  1.00 15.19           H  
ATOM    920  HA  ARG A  62      25.239   8.594  38.908  1.00 15.19           H  
ATOM    921 1HB  ARG A  62      23.970  10.684  39.329  1.00 15.19           H  
ATOM    922 2HB  ARG A  62      22.695   9.752  40.098  1.00 15.19           H  
ATOM    923 1HG  ARG A  62      24.189   9.083  41.897  1.00 15.19           H  
ATOM    924 2HG  ARG A  62      25.552   9.904  41.099  1.00 15.19           H  
ATOM    925 1HD  ARG A  62      24.386  12.037  41.315  1.00 15.19           H  
ATOM    926 2HD  ARG A  62      23.029  11.207  42.111  1.00 15.19           H  
ATOM    927  HE  ARG A  62      25.402  10.589  43.508  1.00 15.19           H  
ATOM    928 1HH1 ARG A  62      23.298  13.337  42.877  1.00 15.19           H  
ATOM    929 2HH1 ARG A  62      23.678  14.133  44.388  1.00 15.19           H  
ATOM    930 1HH2 ARG A  62      25.885  11.638  45.463  1.00 15.19           H  
ATOM    931 2HH2 ARG A  62      25.141  13.173  45.851  1.00 15.19           H  
ATOM    932  N   ARG A  63      24.864   6.628  40.375  1.00 15.96           N  
ATOM    933  CA  ARG A  63      24.665   5.423  41.170  1.00 15.96           C  
ATOM    934  C   ARG A  63      24.314   5.745  42.610  1.00 15.96           C  
ATOM    935  O   ARG A  63      24.963   6.582  43.244  1.00 15.96           O  
ATOM    936  CB  ARG A  63      25.904   4.541  41.162  1.00 15.96           C  
ATOM    937  CG  ARG A  63      25.752   3.258  41.977  1.00 15.96           C  
ATOM    938  CD  ARG A  63      26.927   2.366  41.879  1.00 15.96           C  
ATOM    939  NE  ARG A  63      26.763   1.199  42.730  1.00 15.96           N  
ATOM    940  CZ  ARG A  63      27.660   0.203  42.861  1.00 15.96           C  
ATOM    941  NH1 ARG A  63      28.787   0.233  42.184  1.00 15.96           N  
ATOM    942  NH2 ARG A  63      27.403  -0.807  43.673  1.00 15.96           N  
ATOM    943  H   ARG A  63      25.802   6.961  40.205  1.00 15.96           H  
ATOM    944  HA  ARG A  63      23.840   4.858  40.733  1.00 15.96           H  
ATOM    945 1HB  ARG A  63      26.152   4.264  40.139  1.00 15.96           H  
ATOM    946 2HB  ARG A  63      26.748   5.094  41.571  1.00 15.96           H  
ATOM    947 1HG  ARG A  63      25.632   3.514  43.030  1.00 15.96           H  
ATOM    948 2HG  ARG A  63      24.873   2.712  41.639  1.00 15.96           H  
ATOM    949 1HD  ARG A  63      27.050   2.028  40.851  1.00 15.96           H  
ATOM    950 2HD  ARG A  63      27.820   2.901  42.200  1.00 15.96           H  
ATOM    951  HE  ARG A  63      25.909   1.138  43.276  1.00 15.96           H  
ATOM    952 1HH1 ARG A  63      28.984   1.005  41.563  1.00 15.96           H  
ATOM    953 2HH1 ARG A  63      29.457  -0.516  42.285  1.00 15.96           H  
ATOM    954 1HH2 ARG A  63      26.535  -0.826  44.194  1.00 15.96           H  
ATOM    955 2HH2 ARG A  63      28.072  -1.556  43.775  1.00 15.96           H  
ATOM    956  N   GLN A  64      23.303   5.071  43.141  1.00 17.10           N  
ATOM    957  CA  GLN A  64      22.951   5.243  44.540  1.00 17.10           C  
ATOM    958  C   GLN A  64      23.898   4.448  45.423  1.00 17.10           C  
ATOM    959  O   GLN A  64      24.073   3.240  45.237  1.00 17.10           O  
ATOM    960  CB  GLN A  64      21.505   4.817  44.808  1.00 17.10           C  
ATOM    961  CG  GLN A  64      21.086   4.905  46.278  1.00 17.10           C  
ATOM    962  CD  GLN A  64      21.023   6.328  46.814  1.00 17.10           C  
ATOM    963  OE1 GLN A  64      20.317   7.190  46.269  1.00 17.10           O  
ATOM    964  NE2 GLN A  64      21.765   6.583  47.894  1.00 17.10           N  
ATOM    965  H   GLN A  64      22.781   4.421  42.569  1.00 17.10           H  
ATOM    966  HA  GLN A  64      23.055   6.298  44.798  1.00 17.10           H  
ATOM    967 1HB  GLN A  64      20.828   5.439  44.223  1.00 17.10           H  
ATOM    968 2HB  GLN A  64      21.367   3.786  44.484  1.00 17.10           H  
ATOM    969 1HG  GLN A  64      20.097   4.469  46.378  1.00 17.10           H  
ATOM    970 2HG  GLN A  64      21.798   4.344  46.885  1.00 17.10           H  
ATOM    971 1HE2 GLN A  64      21.766   7.496  48.298  1.00 17.10           H  
ATOM    972 2HE2 GLN A  64      22.340   5.838  48.313  1.00 17.10           H  
ATOM    973  N   ARG A  65      24.526   5.131  46.365  1.00 18.51           N  
ATOM    974  CA  ARG A  65      25.447   4.493  47.286  1.00 18.51           C  
ATOM    975  C   ARG A  65      24.683   3.893  48.457  1.00 18.51           C  
ATOM    976  O   ARG A  65      23.638   4.418  48.864  1.00 18.51           O  
ATOM    977  CB  ARG A  65      26.477   5.495  47.777  1.00 18.51           C  
ATOM    978  CG  ARG A  65      27.400   6.020  46.677  1.00 18.51           C  
ATOM    979  CD  ARG A  65      28.369   7.037  47.181  1.00 18.51           C  
ATOM    980  NE  ARG A  65      29.229   7.534  46.112  1.00 18.51           N  
ATOM    981  CZ  ARG A  65      30.142   8.520  46.247  1.00 18.51           C  
ATOM    982  NH1 ARG A  65      30.309   9.115  47.408  1.00 18.51           N  
ATOM    983  NH2 ARG A  65      30.869   8.890  45.207  1.00 18.51           N  
ATOM    984  H   ARG A  65      24.355   6.125  46.441  1.00 18.51           H  
ATOM    985  HA  ARG A  65      25.966   3.690  46.761  1.00 18.51           H  
ATOM    986 1HB  ARG A  65      25.971   6.349  48.224  1.00 18.51           H  
ATOM    987 2HB  ARG A  65      27.095   5.036  48.549  1.00 18.51           H  
ATOM    988 1HG  ARG A  65      27.966   5.188  46.258  1.00 18.51           H  
ATOM    989 2HG  ARG A  65      26.797   6.478  45.887  1.00 18.51           H  
ATOM    990 1HD  ARG A  65      27.823   7.881  47.601  1.00 18.51           H  
ATOM    991 2HD  ARG A  65      29.000   6.594  47.949  1.00 18.51           H  
ATOM    992  HE  ARG A  65      29.131   7.107  45.199  1.00 18.51           H  
ATOM    993 1HH1 ARG A  65      29.752   8.836  48.203  1.00 18.51           H  
ATOM    994 2HH1 ARG A  65      30.992   9.853  47.503  1.00 18.51           H  
ATOM    995 1HH2 ARG A  65      30.742   8.435  44.313  1.00 18.51           H  
ATOM    996 2HH2 ARG A  65      31.552   9.627  45.305  1.00 18.51           H  
ATOM    997  N   ARG A  66      25.199   2.795  49.003  1.00 19.82           N  
ATOM    998  CA  ARG A  66      24.579   2.158  50.158  1.00 19.82           C  
ATOM    999  C   ARG A  66      25.591   1.929  51.273  1.00 19.82           C  
ATOM   1000  O   ARG A  66      26.794   1.796  51.008  1.00 19.82           O  
ATOM   1001  CB  ARG A  66      23.953   0.823  49.769  1.00 19.82           C  
ATOM   1002  CG  ARG A  66      22.873   0.885  48.669  1.00 19.82           C  
ATOM   1003  CD  ARG A  66      21.612   1.537  49.140  1.00 19.82           C  
ATOM   1004  NE  ARG A  66      20.579   1.523  48.109  1.00 19.82           N  
ATOM   1005  CZ  ARG A  66      19.353   2.073  48.235  1.00 19.82           C  
ATOM   1006  NH1 ARG A  66      19.009   2.684  49.347  1.00 19.82           N  
ATOM   1007  NH2 ARG A  66      18.490   1.995  47.236  1.00 19.82           N  
ATOM   1008  H   ARG A  66      26.039   2.395  48.611  1.00 19.82           H  
ATOM   1009  HA  ARG A  66      23.792   2.811  50.539  1.00 19.82           H  
ATOM   1010 1HB  ARG A  66      24.733   0.148  49.425  1.00 19.82           H  
ATOM   1011 2HB  ARG A  66      23.499   0.370  50.652  1.00 19.82           H  
ATOM   1012 1HG  ARG A  66      23.244   1.448  47.811  1.00 19.82           H  
ATOM   1013 2HG  ARG A  66      22.629  -0.127  48.350  1.00 19.82           H  
ATOM   1014 1HD  ARG A  66      21.232   1.008  50.014  1.00 19.82           H  
ATOM   1015 2HD  ARG A  66      21.815   2.574  49.403  1.00 19.82           H  
ATOM   1016  HE  ARG A  66      20.797   1.060  47.236  1.00 19.82           H  
ATOM   1017 1HH1 ARG A  66      19.666   2.747  50.112  1.00 19.82           H  
ATOM   1018 2HH1 ARG A  66      18.089   3.092  49.437  1.00 19.82           H  
ATOM   1019 1HH2 ARG A  66      18.749   1.522  46.380  1.00 19.82           H  
ATOM   1020 2HH2 ARG A  66      17.571   2.402  47.328  1.00 19.82           H  
ATOM   1021  N   ARG A  67      25.096   1.884  52.505  1.00 20.86           N  
ATOM   1022  CA  ARG A  67      25.907   1.607  53.684  1.00 20.86           C  
ATOM   1023  C   ARG A  67      25.154   0.671  54.620  1.00 20.86           C  
ATOM   1024  O   ARG A  67      25.747   0.050  55.504  1.00 20.86           O  
ATOM   1025  OXT ARG A  67      23.932   0.572  54.516  1.00 20.86           O  
ATOM   1026  CB  ARG A  67      26.267   2.895  54.426  1.00 20.86           C  
ATOM   1027  CG  ARG A  67      27.194   3.872  53.675  1.00 20.86           C  
ATOM   1028  CD  ARG A  67      28.580   3.327  53.569  1.00 20.86           C  
ATOM   1029  NE  ARG A  67      29.509   4.258  52.936  1.00 20.86           N  
ATOM   1030  CZ  ARG A  67      29.722   4.376  51.605  1.00 20.86           C  
ATOM   1031  NH1 ARG A  67      29.072   3.621  50.740  1.00 20.86           N  
ATOM   1032  NH2 ARG A  67      30.606   5.259  51.165  1.00 20.86           N  
ATOM   1033  H   ARG A  67      24.105   2.031  52.633  1.00 20.86           H  
ATOM   1034  HA  ARG A  67      26.829   1.117  53.369  1.00 20.86           H  
ATOM   1035 1HB  ARG A  67      25.355   3.436  54.673  1.00 20.86           H  
ATOM   1036 2HB  ARG A  67      26.757   2.641  55.366  1.00 20.86           H  
ATOM   1037 1HG  ARG A  67      26.819   4.067  52.674  1.00 20.86           H  
ATOM   1038 2HG  ARG A  67      27.244   4.811  54.226  1.00 20.86           H  
ATOM   1039 1HD  ARG A  67      28.955   3.100  54.565  1.00 20.86           H  
ATOM   1040 2HD  ARG A  67      28.561   2.412  52.974  1.00 20.86           H  
ATOM   1041  HE  ARG A  67      30.041   4.863  53.545  1.00 20.86           H  
ATOM   1042 1HH1 ARG A  67      28.375   2.925  51.052  1.00 20.86           H  
ATOM   1043 2HH1 ARG A  67      29.259   3.718  49.757  1.00 20.86           H  
ATOM   1044 1HH2 ARG A  67      31.111   5.837  51.824  1.00 20.86           H  
ATOM   1045 2HH2 ARG A  67      30.779   5.350  50.177  1.00 20.86           H  
TER    1046
ENDMDL

REMARK ID 695204 MODEL 4 Petide 1
PFRMAT TS
TARGET Petide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.759   0.228  -0.704  1.00  9.22           N  
ATOM      2  CA  ASP A   1       2.208   0.254  -0.556  1.00  9.22           C  
ATOM      3  C   ASP A   1       2.672   1.687  -0.338  1.00  9.22           C  
ATOM      4  O   ASP A   1       1.886   2.632  -0.434  1.00  9.22           O  
ATOM      5  CB  ASP A   1       2.894  -0.387  -1.776  1.00  9.22           C  
ATOM      6  CG  ASP A   1       4.312  -0.989  -1.477  1.00  9.22           C  
ATOM      7  OD1 ASP A   1       4.929  -0.601  -0.499  1.00  9.22           O  
ATOM      8  OD2 ASP A   1       4.737  -1.837  -2.228  1.00  9.22           O  
ATOM      9 1H   ASP A   1       0.385  -0.576  -0.223  1.00  9.22           H  
ATOM     10 2H   ASP A   1       0.369   1.071  -0.306  1.00  9.22           H  
ATOM     11 3H   ASP A   1       0.520   0.178  -1.683  1.00  9.22           H  
ATOM     12  HA  ASP A   1       2.478  -0.326   0.327  1.00  9.22           H  
ATOM     13 1HB  ASP A   1       2.257  -1.176  -2.174  1.00  9.22           H  
ATOM     14 2HB  ASP A   1       3.004   0.369  -2.559  1.00  9.22           H  
ATOM     15  N   VAL A   2       3.937   1.839   0.005  1.00  8.29           N  
ATOM     16  CA  VAL A   2       4.507   3.152   0.281  1.00  8.29           C  
ATOM     17  C   VAL A   2       4.973   3.858  -0.997  1.00  8.29           C  
ATOM     18  O   VAL A   2       5.834   3.358  -1.718  1.00  8.29           O  
ATOM     19  CB  VAL A   2       5.679   2.995   1.268  1.00  8.29           C  
ATOM     20  CG1 VAL A   2       6.344   4.330   1.530  1.00  8.29           C  
ATOM     21  CG2 VAL A   2       5.152   2.392   2.559  1.00  8.29           C  
ATOM     22  H   VAL A   2       4.521   1.002   0.054  1.00  8.29           H  
ATOM     23  HA  VAL A   2       3.739   3.765   0.754  1.00  8.29           H  
ATOM     24  HB  VAL A   2       6.429   2.329   0.835  1.00  8.29           H  
ATOM     25 1HG1 VAL A   2       7.172   4.191   2.226  1.00  8.29           H  
ATOM     26 2HG1 VAL A   2       6.719   4.724   0.613  1.00  8.29           H  
ATOM     27 3HG1 VAL A   2       5.622   5.022   1.959  1.00  8.29           H  
ATOM     28 1HG2 VAL A   2       5.976   2.258   3.263  1.00  8.29           H  
ATOM     29 2HG2 VAL A   2       4.406   3.055   2.994  1.00  8.29           H  
ATOM     30 3HG2 VAL A   2       4.698   1.422   2.346  1.00  8.29           H  
ATOM     31  N   GLU A   3       4.455   5.067  -1.218  1.00  7.29           N  
ATOM     32  CA  GLU A   3       4.741   5.884  -2.409  1.00  7.29           C  
ATOM     33  C   GLU A   3       5.770   6.967  -2.100  1.00  7.29           C  
ATOM     34  O   GLU A   3       5.620   8.119  -2.504  1.00  7.29           O  
ATOM     35  CB  GLU A   3       3.467   6.563  -2.926  1.00  7.29           C  
ATOM     36  CG  GLU A   3       2.370   5.618  -3.413  1.00  7.29           C  
ATOM     37  CD  GLU A   3       1.175   6.348  -3.998  1.00  7.29           C  
ATOM     38  OE1 GLU A   3       1.163   7.556  -3.953  1.00  7.29           O  
ATOM     39  OE2 GLU A   3       0.284   5.699  -4.498  1.00  7.29           O  
ATOM     40  H   GLU A   3       3.779   5.416  -0.552  1.00  7.29           H  
ATOM     41  HA  GLU A   3       5.133   5.234  -3.188  1.00  7.29           H  
ATOM     42 1HB  GLU A   3       3.043   7.184  -2.138  1.00  7.29           H  
ATOM     43 2HB  GLU A   3       3.726   7.220  -3.757  1.00  7.29           H  
ATOM     44 1HG  GLU A   3       2.787   4.969  -4.175  1.00  7.29           H  
ATOM     45 2HG  GLU A   3       2.044   4.992  -2.581  1.00  7.29           H  
ATOM     46  N   GLY A   4       6.765   6.595  -1.311  1.00  6.37           N  
ATOM     47  CA  GLY A   4       7.807   7.495  -0.838  1.00  6.37           C  
ATOM     48  C   GLY A   4       9.038   7.532  -1.733  1.00  6.37           C  
ATOM     49  O   GLY A   4       8.969   7.362  -2.955  1.00  6.37           O  
ATOM     50  H   GLY A   4       6.798   5.621  -1.047  1.00  6.37           H  
ATOM     51 1HA  GLY A   4       7.399   8.501  -0.742  1.00  6.37           H  
ATOM     52 2HA  GLY A   4       8.107   7.185   0.164  1.00  6.37           H  
ATOM     53  N   ASN A   5      10.186   7.802  -1.136  1.00  5.66           N  
ATOM     54  CA  ASN A   5      11.377   7.957  -1.943  1.00  5.66           C  
ATOM     55  C   ASN A   5      11.931   6.629  -2.403  1.00  5.66           C  
ATOM     56  O   ASN A   5      12.665   5.943  -1.698  1.00  5.66           O  
ATOM     57  CB  ASN A   5      12.420   8.767  -1.216  1.00  5.66           C  
ATOM     58  CG  ASN A   5      13.692   9.026  -2.049  1.00  5.66           C  
ATOM     59  OD1 ASN A   5      14.088   8.268  -2.957  1.00  5.66           O  
ATOM     60  ND2 ASN A   5      14.348  10.115  -1.730  1.00  5.66           N  
ATOM     61  H   ASN A   5      10.228   7.920  -0.134  1.00  5.66           H  
ATOM     62  HA  ASN A   5      11.103   8.510  -2.845  1.00  5.66           H  
ATOM     63 1HB  ASN A   5      11.994   9.733  -0.941  1.00  5.66           H  
ATOM     64 2HB  ASN A   5      12.673   8.264  -0.294  1.00  5.66           H  
ATOM     65 1HD2 ASN A   5      15.186  10.356  -2.221  1.00  5.66           H  
ATOM     66 2HD2 ASN A   5      14.011  10.707  -0.998  1.00  5.66           H  
ATOM     67  N   TRP A   6      11.626   6.340  -3.646  1.00  5.23           N  
ATOM     68  CA  TRP A   6      11.972   5.132  -4.381  1.00  5.23           C  
ATOM     69  C   TRP A   6      13.432   4.660  -4.316  1.00  5.23           C  
ATOM     70  O   TRP A   6      13.705   3.507  -4.668  1.00  5.23           O  
ATOM     71  CB  TRP A   6      11.583   5.347  -5.830  1.00  5.23           C  
ATOM     72  CG  TRP A   6      12.293   6.411  -6.499  1.00  5.23           C  
ATOM     73  CD1 TRP A   6      11.940   7.722  -6.550  1.00  5.23           C  
ATOM     74  CD2 TRP A   6      13.472   6.278  -7.286  1.00  5.23           C  
ATOM     75  NE1 TRP A   6      12.842   8.418  -7.299  1.00  5.23           N  
ATOM     76  CE2 TRP A   6      13.790   7.545  -7.758  1.00  5.23           C  
ATOM     77  CE3 TRP A   6      14.267   5.197  -7.637  1.00  5.23           C  
ATOM     78  CZ2 TRP A   6      14.889   7.763  -8.550  1.00  5.23           C  
ATOM     79  CZ3 TRP A   6      15.362   5.417  -8.438  1.00  5.23           C  
ATOM     80  CH2 TRP A   6      15.660   6.661  -8.867  1.00  5.23           C  
ATOM     81  H   TRP A   6      10.976   6.996  -4.074  1.00  5.23           H  
ATOM     82  HA  TRP A   6      11.353   4.330  -3.981  1.00  5.23           H  
ATOM     83 1HB  TRP A   6      11.802   4.439  -6.377  1.00  5.23           H  
ATOM     84 2HB  TRP A   6      10.524   5.560  -5.905  1.00  5.23           H  
ATOM     85  HD1 TRP A   6      11.065   8.150  -6.059  1.00  5.23           H  
ATOM     86  HE1 TRP A   6      12.813   9.411  -7.486  1.00  5.23           H  
ATOM     87  HE3 TRP A   6      14.019   4.207  -7.281  1.00  5.23           H  
ATOM     88  HZ2 TRP A   6      15.155   8.750  -8.925  1.00  5.23           H  
ATOM     89  HZ3 TRP A   6      15.987   4.574  -8.715  1.00  5.23           H  
ATOM     90  HH2 TRP A   6      16.524   6.793  -9.472  1.00  5.23           H  
ATOM     91  N   ALA A   7      14.372   5.552  -3.961  1.00  5.07           N  
ATOM     92  CA  ALA A   7      15.800   5.214  -3.887  1.00  5.07           C  
ATOM     93  C   ALA A   7      16.369   5.379  -2.465  1.00  5.07           C  
ATOM     94  O   ALA A   7      17.582   5.264  -2.246  1.00  5.07           O  
ATOM     95  CB  ALA A   7      16.598   6.080  -4.839  1.00  5.07           C  
ATOM     96  H   ALA A   7      14.084   6.492  -3.687  1.00  5.07           H  
ATOM     97  HA  ALA A   7      15.919   4.173  -4.180  1.00  5.07           H  
ATOM     98 1HB  ALA A   7      17.644   5.785  -4.787  1.00  5.07           H  
ATOM     99 2HB  ALA A   7      16.245   5.953  -5.835  1.00  5.07           H  
ATOM    100 3HB  ALA A   7      16.492   7.124  -4.548  1.00  5.07           H  
ATOM    101  N   LEU A   8      15.516   5.616  -1.473  1.00  5.16           N  
ATOM    102  CA  LEU A   8      16.030   5.855  -0.126  1.00  5.16           C  
ATOM    103  C   LEU A   8      16.376   4.586   0.622  1.00  5.16           C  
ATOM    104  O   LEU A   8      15.696   4.185   1.562  1.00  5.16           O  
ATOM    105  CB  LEU A   8      14.997   6.625   0.683  1.00  5.16           C  
ATOM    106  CG  LEU A   8      15.436   7.180   2.029  1.00  5.16           C  
ATOM    107  CD1 LEU A   8      14.463   8.283   2.431  1.00  5.16           C  
ATOM    108  CD2 LEU A   8      15.461   6.054   3.057  1.00  5.16           C  
ATOM    109  H   LEU A   8      14.514   5.672  -1.647  1.00  5.16           H  
ATOM    110  HA  LEU A   8      16.932   6.461  -0.214  1.00  5.16           H  
ATOM    111 1HB  LEU A   8      14.709   7.464   0.091  1.00  5.16           H  
ATOM    112 2HB  LEU A   8      14.119   5.994   0.826  1.00  5.16           H  
ATOM    113  HG  LEU A   8      16.430   7.618   1.943  1.00  5.16           H  
ATOM    114 1HD1 LEU A   8      14.764   8.703   3.392  1.00  5.16           H  
ATOM    115 2HD1 LEU A   8      14.471   9.069   1.673  1.00  5.16           H  
ATOM    116 3HD1 LEU A   8      13.459   7.870   2.514  1.00  5.16           H  
ATOM    117 1HD2 LEU A   8      15.770   6.452   4.024  1.00  5.16           H  
ATOM    118 2HD2 LEU A   8      14.466   5.612   3.145  1.00  5.16           H  
ATOM    119 3HD2 LEU A   8      16.163   5.304   2.734  1.00  5.16           H  
ATOM    120  N   THR A   9      17.500   3.999   0.275  1.00  5.47           N  
ATOM    121  CA  THR A   9      17.862   2.741   0.909  1.00  5.47           C  
ATOM    122  C   THR A   9      18.505   2.887   2.286  1.00  5.47           C  
ATOM    123  O   THR A   9      18.514   1.943   3.066  1.00  5.47           O  
ATOM    124  CB  THR A   9      18.751   1.899  -0.011  1.00  5.47           C  
ATOM    125  OG1 THR A   9      19.926   2.638  -0.373  1.00  5.47           O  
ATOM    126  CG2 THR A   9      17.973   1.502  -1.217  1.00  5.47           C  
ATOM    127  H   THR A   9      18.021   4.396  -0.510  1.00  5.47           H  
ATOM    128  HA  THR A   9      16.949   2.177   1.026  1.00  5.47           H  
ATOM    129  HB  THR A   9      19.059   1.001   0.520  1.00  5.47           H  
ATOM    130  HG1 THR A   9      19.673   3.345  -0.983  1.00  5.47           H  
ATOM    131 1HG2 THR A   9      18.571   0.883  -1.857  1.00  5.47           H  
ATOM    132 2HG2 THR A   9      17.103   0.937  -0.897  1.00  5.47           H  
ATOM    133 3HG2 THR A   9      17.652   2.392  -1.762  1.00  5.47           H  
ATOM    134  N   GLY A  10      18.966   4.084   2.628  1.00  5.96           N  
ATOM    135  CA  GLY A  10      19.642   4.306   3.909  1.00  5.96           C  
ATOM    136  C   GLY A  10      18.793   3.956   5.139  1.00  5.96           C  
ATOM    137  O   GLY A  10      19.323   3.531   6.163  1.00  5.96           O  
ATOM    138  H   GLY A  10      18.889   4.834   1.959  1.00  5.96           H  
ATOM    139 1HA  GLY A  10      20.563   3.722   3.930  1.00  5.96           H  
ATOM    140 2HA  GLY A  10      19.939   5.353   3.967  1.00  5.96           H  
ATOM    141  N   GLY A  11      17.482   4.169   5.044  1.00  6.58           N  
ATOM    142  CA  GLY A  11      16.549   3.887   6.130  1.00  6.58           C  
ATOM    143  C   GLY A  11      15.546   2.790   5.772  1.00  6.58           C  
ATOM    144  O   GLY A  11      14.522   2.643   6.444  1.00  6.58           O  
ATOM    145  H   GLY A  11      17.115   4.523   4.174  1.00  6.58           H  
ATOM    146 1HA  GLY A  11      17.100   3.596   7.022  1.00  6.58           H  
ATOM    147 2HA  GLY A  11      16.006   4.799   6.375  1.00  6.58           H  
ATOM    148  N   MET A  12      15.801   2.069   4.686  1.00  7.26           N  
ATOM    149  CA  MET A  12      14.881   1.042   4.206  1.00  7.26           C  
ATOM    150  C   MET A  12      15.339  -0.360   4.546  1.00  7.26           C  
ATOM    151  O   MET A  12      16.530  -0.661   4.500  1.00  7.26           O  
ATOM    152  CB  MET A  12      14.674   1.203   2.712  1.00  7.26           C  
ATOM    153  CG  MET A  12      13.741   0.234   2.068  1.00  7.26           C  
ATOM    154  SD  MET A  12      12.059   0.361   2.629  1.00  7.26           S  
ATOM    155  CE  MET A  12      11.466  -1.211   2.038  1.00  7.26           C  
ATOM    156  H   MET A  12      16.682   2.199   4.188  1.00  7.26           H  
ATOM    157  HA  MET A  12      13.921   1.194   4.695  1.00  7.26           H  
ATOM    158 1HB  MET A  12      14.348   2.212   2.489  1.00  7.26           H  
ATOM    159 2HB  MET A  12      15.619   1.048   2.240  1.00  7.26           H  
ATOM    160 1HG  MET A  12      13.744   0.431   1.014  1.00  7.26           H  
ATOM    161 2HG  MET A  12      14.087  -0.780   2.221  1.00  7.26           H  
ATOM    162 1HE  MET A  12      10.419  -1.329   2.302  1.00  7.26           H  
ATOM    163 2HE  MET A  12      11.564  -1.238   0.971  1.00  7.26           H  
ATOM    164 3HE  MET A  12      12.055  -2.022   2.485  1.00  7.26           H  
ATOM    165  N   GLU A  13      14.402  -1.229   4.895  1.00  7.91           N  
ATOM    166  CA  GLU A  13      14.777  -2.609   5.133  1.00  7.91           C  
ATOM    167  C   GLU A  13      15.446  -3.150   3.878  1.00  7.91           C  
ATOM    168  O   GLU A  13      14.894  -3.068   2.774  1.00  7.91           O  
ATOM    169  CB  GLU A  13      13.556  -3.459   5.488  1.00  7.91           C  
ATOM    170  CG  GLU A  13      13.895  -4.898   5.859  1.00  7.91           C  
ATOM    171  CD  GLU A  13      12.685  -5.733   6.197  1.00  7.91           C  
ATOM    172  OE1 GLU A  13      11.590  -5.230   6.107  1.00  7.91           O  
ATOM    173  OE2 GLU A  13      12.859  -6.879   6.541  1.00  7.91           O  
ATOM    174  H   GLU A  13      13.436  -0.937   4.958  1.00  7.91           H  
ATOM    175  HA  GLU A  13      15.495  -2.646   5.954  1.00  7.91           H  
ATOM    176 1HB  GLU A  13      13.030  -3.009   6.328  1.00  7.91           H  
ATOM    177 2HB  GLU A  13      12.869  -3.479   4.643  1.00  7.91           H  
ATOM    178 1HG  GLU A  13      14.421  -5.357   5.030  1.00  7.91           H  
ATOM    179 2HG  GLU A  13      14.570  -4.887   6.712  1.00  7.91           H  
ATOM    180  N   LEU A  14      16.608  -3.763   4.023  1.00  8.41           N  
ATOM    181  CA  LEU A  14      17.305  -4.252   2.844  1.00  8.41           C  
ATOM    182  C   LEU A  14      16.857  -5.653   2.462  1.00  8.41           C  
ATOM    183  O   LEU A  14      17.548  -6.649   2.686  1.00  8.41           O  
ATOM    184  CB  LEU A  14      18.807  -4.147   3.048  1.00  8.41           C  
ATOM    185  CG  LEU A  14      19.271  -2.698   3.318  1.00  8.41           C  
ATOM    186  CD1 LEU A  14      20.780  -2.671   3.500  1.00  8.41           C  
ATOM    187  CD2 LEU A  14      18.795  -1.779   2.165  1.00  8.41           C  
ATOM    188  H   LEU A  14      17.027  -3.843   4.938  1.00  8.41           H  
ATOM    189  HA  LEU A  14      17.058  -3.594   2.014  1.00  8.41           H  
ATOM    190 1HB  LEU A  14      19.097  -4.764   3.894  1.00  8.41           H  
ATOM    191 2HB  LEU A  14      19.313  -4.510   2.154  1.00  8.41           H  
ATOM    192  HG  LEU A  14      18.819  -2.344   4.249  1.00  8.41           H  
ATOM    193 1HD1 LEU A  14      21.097  -1.649   3.712  1.00  8.41           H  
ATOM    194 2HD1 LEU A  14      21.058  -3.317   4.332  1.00  8.41           H  
ATOM    195 3HD1 LEU A  14      21.265  -3.021   2.589  1.00  8.41           H  
ATOM    196 1HD2 LEU A  14      19.103  -0.750   2.373  1.00  8.41           H  
ATOM    197 2HD2 LEU A  14      19.232  -2.108   1.224  1.00  8.41           H  
ATOM    198 3HD2 LEU A  14      17.705  -1.819   2.095  1.00  8.41           H  
ATOM    199  N   THR A  15      15.676  -5.673   1.876  1.00  8.68           N  
ATOM    200  CA  THR A  15      14.925  -6.851   1.473  1.00  8.68           C  
ATOM    201  C   THR A  15      14.387  -6.736   0.043  1.00  8.68           C  
ATOM    202  O   THR A  15      14.767  -5.841  -0.702  1.00  8.68           O  
ATOM    203  CB  THR A  15      13.772  -7.085   2.471  1.00  8.68           C  
ATOM    204  OG1 THR A  15      13.144  -8.353   2.202  1.00  8.68           O  
ATOM    205  CG2 THR A  15      12.752  -5.936   2.423  1.00  8.68           C  
ATOM    206  H   THR A  15      15.243  -4.756   1.783  1.00  8.68           H  
ATOM    207  HA  THR A  15      15.591  -7.713   1.512  1.00  8.68           H  
ATOM    208  HB  THR A  15      14.192  -7.127   3.477  1.00  8.68           H  
ATOM    209  HG1 THR A  15      12.628  -8.614   2.978  1.00  8.68           H  
ATOM    210 1HG2 THR A  15      11.966  -6.116   3.159  1.00  8.68           H  
ATOM    211 2HG2 THR A  15      13.252  -5.002   2.656  1.00  8.68           H  
ATOM    212 3HG2 THR A  15      12.322  -5.863   1.466  1.00  8.68           H  
ATOM    213  N   ARG A  16      13.498  -7.648  -0.335  1.00  8.64           N  
ATOM    214  CA  ARG A  16      12.962  -7.696  -1.704  1.00  8.64           C  
ATOM    215  C   ARG A  16      12.180  -6.436  -2.072  1.00  8.64           C  
ATOM    216  O   ARG A  16      12.131  -6.030  -3.229  1.00  8.64           O  
ATOM    217  CB  ARG A  16      12.075  -8.916  -1.878  1.00  8.64           C  
ATOM    218  CG  ARG A  16      12.834 -10.243  -1.896  1.00  8.64           C  
ATOM    219  CD  ARG A  16      11.925 -11.418  -2.036  1.00  8.64           C  
ATOM    220  NE  ARG A  16      12.668 -12.675  -2.059  1.00  8.64           N  
ATOM    221  CZ  ARG A  16      12.107 -13.902  -2.077  1.00  8.64           C  
ATOM    222  NH1 ARG A  16      10.798 -14.029  -2.077  1.00  8.64           N  
ATOM    223  NH2 ARG A  16      12.875 -14.978  -2.096  1.00  8.64           N  
ATOM    224  H   ARG A  16      13.214  -8.318   0.364  1.00  8.64           H  
ATOM    225  HA  ARG A  16      13.802  -7.789  -2.392  1.00  8.64           H  
ATOM    226 1HB  ARG A  16      11.351  -8.957  -1.066  1.00  8.64           H  
ATOM    227 2HB  ARG A  16      11.518  -8.834  -2.812  1.00  8.64           H  
ATOM    228 1HG  ARG A  16      13.532 -10.248  -2.732  1.00  8.64           H  
ATOM    229 2HG  ARG A  16      13.387 -10.349  -0.961  1.00  8.64           H  
ATOM    230 1HD  ARG A  16      11.234 -11.443  -1.194  1.00  8.64           H  
ATOM    231 2HD  ARG A  16      11.364 -11.334  -2.966  1.00  8.64           H  
ATOM    232  HE  ARG A  16      13.678 -12.622  -2.060  1.00  8.64           H  
ATOM    233 1HH1 ARG A  16      10.210 -13.209  -2.064  1.00  8.64           H  
ATOM    234 2HH1 ARG A  16      10.380 -14.949  -2.090  1.00  8.64           H  
ATOM    235 1HH2 ARG A  16      13.882 -14.881  -2.095  1.00  8.64           H  
ATOM    236 2HH2 ARG A  16      12.457 -15.897  -2.109  1.00  8.64           H  
ATOM    237  N   ALA A  17      11.570  -5.828  -1.067  1.00  8.26           N  
ATOM    238  CA  ALA A  17      10.784  -4.607  -1.192  1.00  8.26           C  
ATOM    239  C   ALA A  17      11.653  -3.348  -1.137  1.00  8.26           C  
ATOM    240  O   ALA A  17      11.129  -2.235  -1.182  1.00  8.26           O  
ATOM    241  CB  ALA A  17       9.754  -4.539  -0.081  1.00  8.26           C  
ATOM    242  H   ALA A  17      11.662  -6.245  -0.157  1.00  8.26           H  
ATOM    243  HA  ALA A  17      10.278  -4.630  -2.156  1.00  8.26           H  
ATOM    244 1HB  ALA A  17       9.151  -3.637  -0.200  1.00  8.26           H  
ATOM    245 2HB  ALA A  17       9.108  -5.416  -0.128  1.00  8.26           H  
ATOM    246 3HB  ALA A  17      10.259  -4.511   0.883  1.00  8.26           H  
ATOM    247  N   ALA A  18      12.967  -3.510  -0.980  1.00  7.61           N  
ATOM    248  CA  ALA A  18      13.881  -2.388  -0.819  1.00  7.61           C  
ATOM    249  C   ALA A  18      13.891  -1.446  -2.003  1.00  7.61           C  
ATOM    250  O   ALA A  18      13.650  -1.822  -3.155  1.00  7.61           O  
ATOM    251  CB  ALA A  18      15.296  -2.865  -0.567  1.00  7.61           C  
ATOM    252  H   ALA A  18      13.376  -4.444  -0.973  1.00  7.61           H  
ATOM    253  HA  ALA A  18      13.560  -1.828   0.049  1.00  7.61           H  
ATOM    254 1HB  ALA A  18      15.946  -2.005  -0.404  1.00  7.61           H  
ATOM    255 2HB  ALA A  18      15.301  -3.487   0.299  1.00  7.61           H  
ATOM    256 3HB  ALA A  18      15.646  -3.431  -1.426  1.00  7.61           H  
ATOM    257  N   TYR A  19      14.193  -0.203  -1.693  1.00  6.87           N  
ATOM    258  CA  TYR A  19      14.324   0.895  -2.627  1.00  6.87           C  
ATOM    259  C   TYR A  19      15.552   0.707  -3.512  1.00  6.87           C  
ATOM    260  O   TYR A  19      16.409  -0.129  -3.213  1.00  6.87           O  
ATOM    261  CB  TYR A  19      14.340   2.199  -1.846  1.00  6.87           C  
ATOM    262  CG  TYR A  19      12.994   2.529  -1.266  1.00  6.87           C  
ATOM    263  CD1 TYR A  19      12.898   3.145  -0.046  1.00  6.87           C  
ATOM    264  CD2 TYR A  19      11.843   2.199  -1.962  1.00  6.87           C  
ATOM    265  CE1 TYR A  19      11.669   3.438   0.494  1.00  6.87           C  
ATOM    266  CE2 TYR A  19      10.608   2.487  -1.425  1.00  6.87           C  
ATOM    267  CZ  TYR A  19      10.519   3.103  -0.204  1.00  6.87           C  
ATOM    268  OH  TYR A  19       9.293   3.380   0.328  1.00  6.87           O  
ATOM    269  H   TYR A  19      14.355   0.001  -0.719  1.00  6.87           H  
ATOM    270  HA  TYR A  19      13.453   0.902  -3.283  1.00  6.87           H  
ATOM    271 1HB  TYR A  19      15.043   2.125  -1.021  1.00  6.87           H  
ATOM    272 2HB  TYR A  19      14.667   2.995  -2.455  1.00  6.87           H  
ATOM    273  HD1 TYR A  19      13.784   3.399   0.491  1.00  6.87           H  
ATOM    274  HD2 TYR A  19      11.916   1.708  -2.933  1.00  6.87           H  
ATOM    275  HE1 TYR A  19      11.607   3.928   1.467  1.00  6.87           H  
ATOM    276  HE2 TYR A  19       9.704   2.224  -1.967  1.00  6.87           H  
ATOM    277  HH  TYR A  19       8.614   3.068  -0.282  1.00  6.87           H  
ATOM    278  N   VAL A  20      15.612   1.420  -4.629  1.00  6.16           N  
ATOM    279  CA  VAL A  20      16.724   1.256  -5.558  1.00  6.16           C  
ATOM    280  C   VAL A  20      18.050   1.589  -4.900  1.00  6.16           C  
ATOM    281  O   VAL A  20      18.226   2.678  -4.357  1.00  6.16           O  
ATOM    282  CB  VAL A  20      16.513   2.162  -6.790  1.00  6.16           C  
ATOM    283  CG1 VAL A  20      17.733   2.130  -7.718  1.00  6.16           C  
ATOM    284  CG2 VAL A  20      15.268   1.700  -7.520  1.00  6.16           C  
ATOM    285  H   VAL A  20      14.892   2.115  -4.806  1.00  6.16           H  
ATOM    286  HA  VAL A  20      16.749   0.215  -5.885  1.00  6.16           H  
ATOM    287  HB  VAL A  20      16.383   3.190  -6.458  1.00  6.16           H  
ATOM    288 1HG1 VAL A  20      17.563   2.780  -8.575  1.00  6.16           H  
ATOM    289 2HG1 VAL A  20      18.612   2.472  -7.179  1.00  6.16           H  
ATOM    290 3HG1 VAL A  20      17.890   1.114  -8.063  1.00  6.16           H  
ATOM    291 1HG2 VAL A  20      15.086   2.335  -8.387  1.00  6.16           H  
ATOM    292 2HG2 VAL A  20      15.394   0.673  -7.854  1.00  6.16           H  
ATOM    293 3HG2 VAL A  20      14.416   1.761  -6.840  1.00  6.16           H  
ATOM    294  N   SER A  21      18.998   0.662  -4.989  1.00  5.60           N  
ATOM    295  CA  SER A  21      20.299   0.847  -4.367  1.00  5.60           C  
ATOM    296  C   SER A  21      21.118   1.910  -5.060  1.00  5.60           C  
ATOM    297  O   SER A  21      20.953   2.160  -6.256  1.00  5.60           O  
ATOM    298  CB  SER A  21      21.048  -0.466  -4.347  1.00  5.60           C  
ATOM    299  OG  SER A  21      21.372  -0.880  -5.643  1.00  5.60           O  
ATOM    300  H   SER A  21      18.787  -0.206  -5.458  1.00  5.60           H  
ATOM    301  HA  SER A  21      20.149   1.175  -3.342  1.00  5.60           H  
ATOM    302 1HB  SER A  21      21.959  -0.355  -3.759  1.00  5.60           H  
ATOM    303 2HB  SER A  21      20.435  -1.224  -3.860  1.00  5.60           H  
ATOM    304  HG  SER A  21      21.803  -1.741  -5.545  1.00  5.60           H  
ATOM    305  N   ALA A  22      22.100   2.441  -4.331  1.00  5.20           N  
ATOM    306  CA  ALA A  22      22.979   3.470  -4.865  1.00  5.20           C  
ATOM    307  C   ALA A  22      23.716   3.016  -6.114  1.00  5.20           C  
ATOM    308  O   ALA A  22      23.907   3.809  -7.032  1.00  5.20           O  
ATOM    309  CB  ALA A  22      23.990   3.879  -3.811  1.00  5.20           C  
ATOM    310  H   ALA A  22      22.196   2.164  -3.365  1.00  5.20           H  
ATOM    311  HA  ALA A  22      22.369   4.331  -5.120  1.00  5.20           H  
ATOM    312 1HB  ALA A  22      24.622   4.675  -4.209  1.00  5.20           H  
ATOM    313 2HB  ALA A  22      23.465   4.237  -2.925  1.00  5.20           H  
ATOM    314 3HB  ALA A  22      24.608   3.024  -3.547  1.00  5.20           H  
ATOM    315  N   SER A  23      24.095   1.743  -6.197  1.00  4.95           N  
ATOM    316  CA  SER A  23      24.822   1.298  -7.378  1.00  4.95           C  
ATOM    317  C   SER A  23      23.984   1.444  -8.642  1.00  4.95           C  
ATOM    318  O   SER A  23      24.484   1.892  -9.673  1.00  4.95           O  
ATOM    319  CB  SER A  23      25.249  -0.147  -7.217  1.00  4.95           C  
ATOM    320  OG  SER A  23      26.195  -0.283  -6.190  1.00  4.95           O  
ATOM    321  H   SER A  23      23.896   1.102  -5.442  1.00  4.95           H  
ATOM    322  HA  SER A  23      25.713   1.919  -7.488  1.00  4.95           H  
ATOM    323 1HB  SER A  23      24.371  -0.760  -6.995  1.00  4.95           H  
ATOM    324 2HB  SER A  23      25.668  -0.508  -8.156  1.00  4.95           H  
ATOM    325  HG  SER A  23      26.945   0.260  -6.453  1.00  4.95           H  
ATOM    326  N   HIS A  24      22.699   1.098  -8.566  1.00  4.84           N  
ATOM    327  CA  HIS A  24      21.871   1.173  -9.761  1.00  4.84           C  
ATOM    328  C   HIS A  24      21.448   2.610  -9.993  1.00  4.84           C  
ATOM    329  O   HIS A  24      21.272   3.057 -11.130  1.00  4.84           O  
ATOM    330  CB  HIS A  24      20.651   0.267  -9.647  1.00  4.84           C  
ATOM    331  CG  HIS A  24      20.991  -1.199  -9.609  1.00  4.84           C  
ATOM    332  ND1 HIS A  24      21.687  -1.841 -10.622  1.00  4.84           N  
ATOM    333  CD2 HIS A  24      20.716  -2.146  -8.684  1.00  4.84           C  
ATOM    334  CE1 HIS A  24      21.830  -3.117 -10.311  1.00  4.84           C  
ATOM    335  NE2 HIS A  24      21.246  -3.331  -9.143  1.00  4.84           N  
ATOM    336  H   HIS A  24      22.305   0.774  -7.690  1.00  4.84           H  
ATOM    337  HA  HIS A  24      22.443   0.850 -10.624  1.00  4.84           H  
ATOM    338 1HB  HIS A  24      20.121   0.511  -8.727  1.00  4.84           H  
ATOM    339 2HB  HIS A  24      19.977   0.450 -10.480  1.00  4.84           H  
ATOM    340  HD1 HIS A  24      22.081  -1.419 -11.464  1.00  4.84           H  
ATOM    341  HD2 HIS A  24      20.190  -2.116  -7.730  1.00  4.84           H  
ATOM    342  HE1 HIS A  24      22.352  -3.794 -10.985  1.00  4.84           H  
ATOM    343  N   LEU A  25      21.341   3.363  -8.911  1.00  4.85           N  
ATOM    344  CA  LEU A  25      20.970   4.749  -9.022  1.00  4.85           C  
ATOM    345  C   LEU A  25      22.052   5.449  -9.839  1.00  4.85           C  
ATOM    346  O   LEU A  25      21.746   6.146 -10.797  1.00  4.85           O  
ATOM    347  CB  LEU A  25      20.837   5.364  -7.634  1.00  4.85           C  
ATOM    348  CG  LEU A  25      20.438   6.812  -7.551  1.00  4.85           C  
ATOM    349  CD1 LEU A  25      19.058   6.967  -8.158  1.00  4.85           C  
ATOM    350  CD2 LEU A  25      20.456   7.239  -6.091  1.00  4.85           C  
ATOM    351  H   LEU A  25      21.481   2.958  -7.984  1.00  4.85           H  
ATOM    352  HA  LEU A  25      20.017   4.822  -9.549  1.00  4.85           H  
ATOM    353 1HB  LEU A  25      20.117   4.774  -7.058  1.00  4.85           H  
ATOM    354 2HB  LEU A  25      21.797   5.281  -7.148  1.00  4.85           H  
ATOM    355  HG  LEU A  25      21.136   7.425  -8.121  1.00  4.85           H  
ATOM    356 1HD1 LEU A  25      18.747   8.010  -8.105  1.00  4.85           H  
ATOM    357 2HD1 LEU A  25      19.081   6.649  -9.196  1.00  4.85           H  
ATOM    358 3HD1 LEU A  25      18.356   6.348  -7.599  1.00  4.85           H  
ATOM    359 1HD2 LEU A  25      20.165   8.286  -6.009  1.00  4.85           H  
ATOM    360 2HD2 LEU A  25      19.763   6.623  -5.521  1.00  4.85           H  
ATOM    361 3HD2 LEU A  25      21.464   7.107  -5.693  1.00  4.85           H  
ATOM    362  N   GLU A  26      23.331   5.227  -9.489  1.00  4.97           N  
ATOM    363  CA  GLU A  26      24.429   5.845 -10.237  1.00  4.97           C  
ATOM    364  C   GLU A  26      24.502   5.367 -11.694  1.00  4.97           C  
ATOM    365  O   GLU A  26      24.744   6.179 -12.595  1.00  4.97           O  
ATOM    366  CB  GLU A  26      25.778   5.579  -9.544  1.00  4.97           C  
ATOM    367  CG  GLU A  26      25.993   6.340  -8.221  1.00  4.97           C  
ATOM    368  CD  GLU A  26      27.333   6.044  -7.547  1.00  4.97           C  
ATOM    369  OE1 GLU A  26      28.025   5.149  -7.981  1.00  4.97           O  
ATOM    370  OE2 GLU A  26      27.662   6.731  -6.604  1.00  4.97           O  
ATOM    371  H   GLU A  26      23.538   4.640  -8.683  1.00  4.97           H  
ATOM    372  HA  GLU A  26      24.264   6.917 -10.246  1.00  4.97           H  
ATOM    373 1HB  GLU A  26      25.862   4.511  -9.328  1.00  4.97           H  
ATOM    374 2HB  GLU A  26      26.589   5.841 -10.222  1.00  4.97           H  
ATOM    375 1HG  GLU A  26      25.933   7.407  -8.420  1.00  4.97           H  
ATOM    376 2HG  GLU A  26      25.185   6.081  -7.537  1.00  4.97           H  
ATOM    377  N   GLN A  27      24.236   4.079 -11.951  1.00  5.22           N  
ATOM    378  CA  GLN A  27      24.278   3.535 -13.313  1.00  5.22           C  
ATOM    379  C   GLN A  27      23.290   4.198 -14.247  1.00  5.22           C  
ATOM    380  O   GLN A  27      23.585   4.430 -15.419  1.00  5.22           O  
ATOM    381  CB  GLN A  27      23.952   2.037 -13.330  1.00  5.22           C  
ATOM    382  CG  GLN A  27      24.994   1.114 -12.754  1.00  5.22           C  
ATOM    383  CD  GLN A  27      24.466  -0.326 -12.578  1.00  5.22           C  
ATOM    384  OE1 GLN A  27      23.244  -0.577 -12.613  1.00  5.22           O  
ATOM    385  NE2 GLN A  27      25.384  -1.268 -12.385  1.00  5.22           N  
ATOM    386  H   GLN A  27      24.053   3.441 -11.170  1.00  5.22           H  
ATOM    387  HA  GLN A  27      25.283   3.695 -13.712  1.00  5.22           H  
ATOM    388 1HB  GLN A  27      23.033   1.878 -12.774  1.00  5.22           H  
ATOM    389 2HB  GLN A  27      23.755   1.727 -14.357  1.00  5.22           H  
ATOM    390 1HG  GLN A  27      25.830   1.073 -13.452  1.00  5.22           H  
ATOM    391 2HG  GLN A  27      25.339   1.488 -11.812  1.00  5.22           H  
ATOM    392 1HE2 GLN A  27      25.112  -2.222 -12.263  1.00  5.22           H  
ATOM    393 2HE2 GLN A  27      26.354  -1.020 -12.363  1.00  5.22           H  
ATOM    394  N   TYR A  28      22.102   4.498 -13.726  1.00  5.61           N  
ATOM    395  CA  TYR A  28      21.063   5.045 -14.576  1.00  5.61           C  
ATOM    396  C   TYR A  28      20.713   6.504 -14.279  1.00  5.61           C  
ATOM    397  O   TYR A  28      19.983   7.125 -15.043  1.00  5.61           O  
ATOM    398  CB  TYR A  28      19.855   4.141 -14.449  1.00  5.61           C  
ATOM    399  CG  TYR A  28      20.202   2.741 -14.820  1.00  5.61           C  
ATOM    400  CD1 TYR A  28      20.124   1.743 -13.858  1.00  5.61           C  
ATOM    401  CD2 TYR A  28      20.638   2.447 -16.091  1.00  5.61           C  
ATOM    402  CE1 TYR A  28      20.477   0.454 -14.174  1.00  5.61           C  
ATOM    403  CE2 TYR A  28      20.990   1.156 -16.409  1.00  5.61           C  
ATOM    404  CZ  TYR A  28      20.914   0.162 -15.457  1.00  5.61           C  
ATOM    405  OH  TYR A  28      21.276  -1.125 -15.785  1.00  5.61           O  
ATOM    406  H   TYR A  28      21.904   4.268 -12.750  1.00  5.61           H  
ATOM    407  HA  TYR A  28      21.410   5.002 -15.604  1.00  5.61           H  
ATOM    408 1HB  TYR A  28      19.516   4.128 -13.427  1.00  5.61           H  
ATOM    409 2HB  TYR A  28      19.049   4.493 -15.086  1.00  5.61           H  
ATOM    410  HD1 TYR A  28      19.788   1.985 -12.847  1.00  5.61           H  
ATOM    411  HD2 TYR A  28      20.708   3.234 -16.840  1.00  5.61           H  
ATOM    412  HE1 TYR A  28      20.420  -0.328 -13.416  1.00  5.61           H  
ATOM    413  HE2 TYR A  28      21.337   0.922 -17.412  1.00  5.61           H  
ATOM    414  HH  TYR A  28      21.309  -1.660 -14.988  1.00  5.61           H  
ATOM    415  N   GLY A  29      21.265   7.059 -13.192  1.00  6.11           N  
ATOM    416  CA  GLY A  29      21.003   8.437 -12.758  1.00  6.11           C  
ATOM    417  C   GLY A  29      21.866   9.438 -13.512  1.00  6.11           C  
ATOM    418  O   GLY A  29      21.745  10.653 -13.329  1.00  6.11           O  
ATOM    419  H   GLY A  29      21.855   6.498 -12.590  1.00  6.11           H  
ATOM    420 1HA  GLY A  29      19.956   8.677 -12.906  1.00  6.11           H  
ATOM    421 2HA  GLY A  29      21.196   8.516 -11.688  1.00  6.11           H  
ATOM    422  N   THR A  30      22.742   8.906 -14.343  1.00  6.61           N  
ATOM    423  CA  THR A  30      23.643   9.661 -15.186  1.00  6.61           C  
ATOM    424  C   THR A  30      23.009   9.821 -16.551  1.00  6.61           C  
ATOM    425  O   THR A  30      21.848   9.463 -16.747  1.00  6.61           O  
ATOM    426  CB  THR A  30      25.012   8.975 -15.303  1.00  6.61           C  
ATOM    427  OG1 THR A  30      25.923   9.869 -15.973  1.00  6.61           O  
ATOM    428  CG2 THR A  30      24.891   7.643 -16.052  1.00  6.61           C  
ATOM    429  H   THR A  30      22.775   7.897 -14.394  1.00  6.61           H  
ATOM    430  HA  THR A  30      23.786  10.652 -14.754  1.00  6.61           H  
ATOM    431  HB  THR A  30      25.396   8.771 -14.300  1.00  6.61           H  
ATOM    432  HG1 THR A  30      26.793   9.459 -16.015  1.00  6.61           H  
ATOM    433 1HG2 THR A  30      25.866   7.168 -16.112  1.00  6.61           H  
ATOM    434 2HG2 THR A  30      24.205   6.992 -15.507  1.00  6.61           H  
ATOM    435 3HG2 THR A  30      24.513   7.801 -17.047  1.00  6.61           H  
ATOM    436  N   ASN A  31      23.753  10.349 -17.506  1.00  7.01           N  
ATOM    437  CA  ASN A  31      23.158  10.570 -18.817  1.00  7.01           C  
ATOM    438  C   ASN A  31      21.893  11.445 -18.740  1.00  7.01           C  
ATOM    439  O   ASN A  31      21.985  12.675 -18.773  1.00  7.01           O  
ATOM    440  CB  ASN A  31      22.880   9.246 -19.541  1.00  7.01           C  
ATOM    441  CG  ASN A  31      24.143   8.474 -19.852  1.00  7.01           C  
ATOM    442  OD1 ASN A  31      25.234   9.046 -19.958  1.00  7.01           O  
ATOM    443  ND2 ASN A  31      24.010   7.181 -20.001  1.00  7.01           N  
ATOM    444  H   ASN A  31      24.715  10.571 -17.283  1.00  7.01           H  
ATOM    445  HA  ASN A  31      23.876  11.122 -19.422  1.00  7.01           H  
ATOM    446 1HB  ASN A  31      22.233   8.599 -18.956  1.00  7.01           H  
ATOM    447 2HB  ASN A  31      22.359   9.453 -20.480  1.00  7.01           H  
ATOM    448 1HD2 ASN A  31      24.811   6.615 -20.209  1.00  7.01           H  
ATOM    449 2HD2 ASN A  31      23.110   6.755 -19.905  1.00  7.01           H  
ATOM    450  N   GLU A  32      20.727  10.807 -18.763  1.00  7.17           N  
ATOM    451  CA  GLU A  32      19.429  11.476 -18.835  1.00  7.17           C  
ATOM    452  C   GLU A  32      18.339  10.810 -17.982  1.00  7.17           C  
ATOM    453  O   GLU A  32      18.538   9.770 -17.340  1.00  7.17           O  
ATOM    454  CB  GLU A  32      18.939  11.543 -20.291  1.00  7.17           C  
ATOM    455  CG  GLU A  32      18.683  10.188 -20.948  1.00  7.17           C  
ATOM    456  CD  GLU A  32      18.238  10.305 -22.395  1.00  7.17           C  
ATOM    457  OE1 GLU A  32      18.094  11.410 -22.870  1.00  7.17           O  
ATOM    458  OE2 GLU A  32      18.060   9.289 -23.026  1.00  7.17           O  
ATOM    459  H   GLU A  32      20.773   9.806 -18.637  1.00  7.17           H  
ATOM    460  HA  GLU A  32      19.556  12.495 -18.470  1.00  7.17           H  
ATOM    461 1HB  GLU A  32      18.027  12.127 -20.352  1.00  7.17           H  
ATOM    462 2HB  GLU A  32      19.689  12.055 -20.892  1.00  7.17           H  
ATOM    463 1HG  GLU A  32      19.594   9.593 -20.904  1.00  7.17           H  
ATOM    464 2HG  GLU A  32      17.914   9.669 -20.382  1.00  7.17           H  
ATOM    465  N   TYR A  33      17.137  11.366 -18.048  1.00  7.06           N  
ATOM    466  CA  TYR A  33      15.969  10.939 -17.270  1.00  7.06           C  
ATOM    467  C   TYR A  33      15.524   9.473 -17.436  1.00  7.06           C  
ATOM    468  O   TYR A  33      14.450   9.098 -16.970  1.00  7.06           O  
ATOM    469  CB  TYR A  33      14.787  11.808 -17.652  1.00  7.06           C  
ATOM    470  CG  TYR A  33      14.379  11.579 -19.086  1.00  7.06           C  
ATOM    471  CD1 TYR A  33      13.484  10.567 -19.388  1.00  7.06           C  
ATOM    472  CD2 TYR A  33      14.921  12.350 -20.102  1.00  7.06           C  
ATOM    473  CE1 TYR A  33      13.123  10.334 -20.695  1.00  7.06           C  
ATOM    474  CE2 TYR A  33      14.565  12.110 -21.414  1.00  7.06           C  
ATOM    475  CZ  TYR A  33      13.665  11.104 -21.710  1.00  7.06           C  
ATOM    476  OH  TYR A  33      13.308  10.848 -23.017  1.00  7.06           O  
ATOM    477  H   TYR A  33      17.032  12.179 -18.641  1.00  7.06           H  
ATOM    478  HA  TYR A  33      16.199  11.095 -16.218  1.00  7.06           H  
ATOM    479 1HB  TYR A  33      13.948  11.560 -17.013  1.00  7.06           H  
ATOM    480 2HB  TYR A  33      15.027  12.858 -17.517  1.00  7.06           H  
ATOM    481  HD1 TYR A  33      13.066   9.956 -18.588  1.00  7.06           H  
ATOM    482  HD2 TYR A  33      15.636  13.141 -19.869  1.00  7.06           H  
ATOM    483  HE1 TYR A  33      12.417   9.537 -20.926  1.00  7.06           H  
ATOM    484  HE2 TYR A  33      14.996  12.712 -22.215  1.00  7.06           H  
ATOM    485  HH  TYR A  33      13.810  11.424 -23.602  1.00  7.06           H  
ATOM    486  N   SER A  34      16.364   8.620 -18.036  1.00  6.71           N  
ATOM    487  CA  SER A  34      16.089   7.201 -18.203  1.00  6.71           C  
ATOM    488  C   SER A  34      15.983   6.550 -16.838  1.00  6.71           C  
ATOM    489  O   SER A  34      15.341   5.516 -16.692  1.00  6.71           O  
ATOM    490  CB  SER A  34      17.186   6.524 -19.005  1.00  6.71           C  
ATOM    491  OG  SER A  34      18.390   6.456 -18.282  1.00  6.71           O  
ATOM    492  H   SER A  34      17.254   8.976 -18.364  1.00  6.71           H  
ATOM    493  HA  SER A  34      15.139   7.084 -18.722  1.00  6.71           H  
ATOM    494 1HB  SER A  34      16.870   5.520 -19.283  1.00  6.71           H  
ATOM    495 2HB  SER A  34      17.347   7.085 -19.927  1.00  6.71           H  
ATOM    496  HG  SER A  34      18.539   7.339 -17.902  1.00  6.71           H  
ATOM    497  N   ILE A  35      16.523   7.214 -15.810  1.00  6.28           N  
ATOM    498  CA  ILE A  35      16.402   6.746 -14.430  1.00  6.28           C  
ATOM    499  C   ILE A  35      14.952   6.484 -14.039  1.00  6.28           C  
ATOM    500  O   ILE A  35      14.668   5.631 -13.201  1.00  6.28           O  
ATOM    501  CB  ILE A  35      17.017   7.726 -13.431  1.00  6.28           C  
ATOM    502  CG1 ILE A  35      17.053   7.073 -12.057  1.00  6.28           C  
ATOM    503  CG2 ILE A  35      16.256   9.044 -13.389  1.00  6.28           C  
ATOM    504  CD1 ILE A  35      17.916   5.846 -11.939  1.00  6.28           C  
ATOM    505  H   ILE A  35      17.063   8.059 -16.030  1.00  6.28           H  
ATOM    506  HA  ILE A  35      16.964   5.819 -14.344  1.00  6.28           H  
ATOM    507  HB  ILE A  35      18.026   7.927 -13.732  1.00  6.28           H  
ATOM    508 1HG1 ILE A  35      17.403   7.807 -11.336  1.00  6.28           H  
ATOM    509 2HG1 ILE A  35      16.031   6.790 -11.803  1.00  6.28           H  
ATOM    510 1HG2 ILE A  35      16.744   9.715 -12.686  1.00  6.28           H  
ATOM    511 2HG2 ILE A  35      16.263   9.490 -14.377  1.00  6.28           H  
ATOM    512 3HG2 ILE A  35      15.232   8.884 -13.071  1.00  6.28           H  
ATOM    513 1HD1 ILE A  35      17.859   5.447 -10.931  1.00  6.28           H  
ATOM    514 2HD1 ILE A  35      17.564   5.098 -12.641  1.00  6.28           H  
ATOM    515 3HD1 ILE A  35      18.933   6.098 -12.156  1.00  6.28           H  
ATOM    516  N   ALA A  36      14.017   7.203 -14.660  1.00  5.92           N  
ATOM    517  CA  ALA A  36      12.605   7.048 -14.385  1.00  5.92           C  
ATOM    518  C   ALA A  36      12.145   5.608 -14.635  1.00  5.92           C  
ATOM    519  O   ALA A  36      11.266   5.084 -13.956  1.00  5.92           O  
ATOM    520  CB  ALA A  36      11.820   8.005 -15.245  1.00  5.92           C  
ATOM    521  H   ALA A  36      14.296   7.875 -15.379  1.00  5.92           H  
ATOM    522  HA  ALA A  36      12.439   7.280 -13.332  1.00  5.92           H  
ATOM    523 1HB  ALA A  36      10.770   7.902 -15.029  1.00  5.92           H  
ATOM    524 2HB  ALA A  36      12.143   9.026 -15.048  1.00  5.92           H  
ATOM    525 3HB  ALA A  36      11.998   7.772 -16.296  1.00  5.92           H  
ATOM    526  N   ALA A  37      12.787   4.948 -15.600  1.00  5.71           N  
ATOM    527  CA  ALA A  37      12.431   3.605 -16.029  1.00  5.71           C  
ATOM    528  C   ALA A  37      12.910   2.551 -15.047  1.00  5.71           C  
ATOM    529  O   ALA A  37      12.596   1.367 -15.201  1.00  5.71           O  
ATOM    530  CB  ALA A  37      13.045   3.330 -17.392  1.00  5.71           C  
ATOM    531  H   ALA A  37      13.570   5.391 -16.071  1.00  5.71           H  
ATOM    532  HA  ALA A  37      11.347   3.546 -16.095  1.00  5.71           H  
ATOM    533 1HB  ALA A  37      12.759   2.333 -17.723  1.00  5.71           H  
ATOM    534 2HB  ALA A  37      12.692   4.068 -18.107  1.00  5.71           H  
ATOM    535 3HB  ALA A  37      14.128   3.386 -17.316  1.00  5.71           H  
ATOM    536  N   TYR A  38      13.683   2.965 -14.051  1.00  5.72           N  
ATOM    537  CA  TYR A  38      14.220   2.051 -13.073  1.00  5.72           C  
ATOM    538  C   TYR A  38      13.516   2.180 -11.731  1.00  5.72           C  
ATOM    539  O   TYR A  38      13.948   1.582 -10.746  1.00  5.72           O  
ATOM    540  CB  TYR A  38      15.722   2.263 -12.993  1.00  5.72           C  
ATOM    541  CG  TYR A  38      16.344   1.929 -14.335  1.00  5.72           C  
ATOM    542  CD1 TYR A  38      16.522   2.925 -15.255  1.00  5.72           C  
ATOM    543  CD2 TYR A  38      16.696   0.631 -14.650  1.00  5.72           C  
ATOM    544  CE1 TYR A  38      17.048   2.654 -16.497  1.00  5.72           C  
ATOM    545  CE2 TYR A  38      17.227   0.346 -15.895  1.00  5.72           C  
ATOM    546  CZ  TYR A  38      17.398   1.356 -16.819  1.00  5.72           C  
ATOM    547  OH  TYR A  38      17.921   1.071 -18.064  1.00  5.72           O  
ATOM    548  H   TYR A  38      13.915   3.954 -13.947  1.00  5.72           H  
ATOM    549  HA  TYR A  38      14.045   1.034 -13.426  1.00  5.72           H  
ATOM    550 1HB  TYR A  38      15.939   3.304 -12.753  1.00  5.72           H  
ATOM    551 2HB  TYR A  38      16.163   1.627 -12.227  1.00  5.72           H  
ATOM    552  HD1 TYR A  38      16.232   3.924 -15.005  1.00  5.72           H  
ATOM    553  HD2 TYR A  38      16.552  -0.166 -13.924  1.00  5.72           H  
ATOM    554  HE1 TYR A  38      17.176   3.460 -17.221  1.00  5.72           H  
ATOM    555  HE2 TYR A  38      17.505  -0.676 -16.148  1.00  5.72           H  
ATOM    556  HH  TYR A  38      18.150   0.139 -18.106  1.00  5.72           H  
ATOM    557  N   ILE A  39      12.407   2.930 -11.692  1.00  5.90           N  
ATOM    558  CA  ILE A  39      11.637   3.038 -10.461  1.00  5.90           C  
ATOM    559  C   ILE A  39      10.696   1.811 -10.421  1.00  5.90           C  
ATOM    560  O   ILE A  39       9.780   1.741 -11.234  1.00  5.90           O  
ATOM    561  CB  ILE A  39      10.837   4.345 -10.451  1.00  5.90           C  
ATOM    562  CG1 ILE A  39      11.807   5.529 -10.522  1.00  5.90           C  
ATOM    563  CG2 ILE A  39       9.986   4.408  -9.223  1.00  5.90           C  
ATOM    564  CD1 ILE A  39      11.149   6.866 -10.717  1.00  5.90           C  
ATOM    565  H   ILE A  39      12.091   3.435 -12.523  1.00  5.90           H  
ATOM    566  HA  ILE A  39      12.318   3.070  -9.622  1.00  5.90           H  
ATOM    567  HB  ILE A  39      10.207   4.391 -11.341  1.00  5.90           H  
ATOM    568 1HG1 ILE A  39      12.367   5.560  -9.628  1.00  5.90           H  
ATOM    569 2HG1 ILE A  39      12.496   5.366 -11.355  1.00  5.90           H  
ATOM    570 1HG2 ILE A  39       9.415   5.336  -9.218  1.00  5.90           H  
ATOM    571 2HG2 ILE A  39       9.306   3.557  -9.220  1.00  5.90           H  
ATOM    572 3HG2 ILE A  39      10.619   4.368  -8.357  1.00  5.90           H  
ATOM    573 1HD1 ILE A  39      11.915   7.642 -10.756  1.00  5.90           H  
ATOM    574 2HD1 ILE A  39      10.584   6.858 -11.651  1.00  5.90           H  
ATOM    575 3HD1 ILE A  39      10.475   7.063  -9.880  1.00  5.90           H  
ATOM    576  N   PRO A  40      10.854   0.863  -9.468  1.00  6.20           N  
ATOM    577  CA  PRO A  40      10.182  -0.442  -9.449  1.00  6.20           C  
ATOM    578  C   PRO A  40       8.685  -0.458  -9.790  1.00  6.20           C  
ATOM    579  O   PRO A  40       8.311  -0.926 -10.865  1.00  6.20           O  
ATOM    580  CB  PRO A  40      10.419  -0.872  -7.987  1.00  6.20           C  
ATOM    581  CG  PRO A  40      11.725  -0.224  -7.612  1.00  6.20           C  
ATOM    582  CD  PRO A  40      11.733   1.103  -8.313  1.00  6.20           C  
ATOM    583  HA  PRO A  40      10.724  -1.116 -10.127  1.00  6.20           H  
ATOM    584 1HB  PRO A  40       9.603  -0.558  -7.335  1.00  6.20           H  
ATOM    585 2HB  PRO A  40      10.460  -1.969  -7.926  1.00  6.20           H  
ATOM    586 1HG  PRO A  40      11.789  -0.117  -6.517  1.00  6.20           H  
ATOM    587 2HG  PRO A  40      12.569  -0.864  -7.913  1.00  6.20           H  
ATOM    588 1HD  PRO A  40      11.367   1.909  -7.679  1.00  6.20           H  
ATOM    589 2HD  PRO A  40      12.752   1.259  -8.636  1.00  6.20           H  
ATOM    590  N   ASP A  41       7.839   0.031  -8.884  1.00  6.55           N  
ATOM    591  CA  ASP A  41       6.400   0.169  -9.105  1.00  6.55           C  
ATOM    592  C   ASP A  41       5.763   0.840  -7.906  1.00  6.55           C  
ATOM    593  O   ASP A  41       6.303   0.790  -6.806  1.00  6.55           O  
ATOM    594  CB  ASP A  41       5.672  -1.173  -9.359  1.00  6.55           C  
ATOM    595  CG  ASP A  41       4.265  -0.983 -10.069  1.00  6.55           C  
ATOM    596  OD1 ASP A  41       3.903   0.145 -10.349  1.00  6.55           O  
ATOM    597  OD2 ASP A  41       3.526  -1.953 -10.210  1.00  6.55           O  
ATOM    598  H   ASP A  41       8.205   0.372  -8.012  1.00  6.55           H  
ATOM    599  HA  ASP A  41       6.247   0.807  -9.975  1.00  6.55           H  
ATOM    600 1HB  ASP A  41       6.276  -1.830  -9.974  1.00  6.55           H  
ATOM    601 2HB  ASP A  41       5.513  -1.678  -8.406  1.00  6.55           H  
ATOM    602  N   LYS A  42       4.561   1.363  -8.111  1.00  6.88           N  
ATOM    603  CA  LYS A  42       3.709   1.958  -7.074  1.00  6.88           C  
ATOM    604  C   LYS A  42       4.444   3.063  -6.308  1.00  6.88           C  
ATOM    605  O   LYS A  42       4.314   3.208  -5.099  1.00  6.88           O  
ATOM    606  CB  LYS A  42       3.202   0.870  -6.115  1.00  6.88           C  
ATOM    607  CG  LYS A  42       2.502  -0.331  -6.826  1.00  6.88           C  
ATOM    608  CD  LYS A  42       1.224   0.083  -7.569  1.00  6.88           C  
ATOM    609  CE  LYS A  42       0.482  -1.134  -8.181  1.00  6.88           C  
ATOM    610  NZ  LYS A  42       1.164  -1.683  -9.422  1.00  6.88           N  
ATOM    611  H   LYS A  42       4.205   1.297  -9.067  1.00  6.88           H  
ATOM    612  HA  LYS A  42       2.845   2.405  -7.561  1.00  6.88           H  
ATOM    613 1HB  LYS A  42       4.035   0.476  -5.527  1.00  6.88           H  
ATOM    614 2HB  LYS A  42       2.491   1.309  -5.417  1.00  6.88           H  
ATOM    615 1HG  LYS A  42       3.182  -0.783  -7.529  1.00  6.88           H  
ATOM    616 2HG  LYS A  42       2.242  -1.081  -6.083  1.00  6.88           H  
ATOM    617 1HD  LYS A  42       0.553   0.611  -6.894  1.00  6.88           H  
ATOM    618 2HD  LYS A  42       1.499   0.755  -8.386  1.00  6.88           H  
ATOM    619 1HE  LYS A  42       0.430  -1.925  -7.434  1.00  6.88           H  
ATOM    620 2HE  LYS A  42      -0.531  -0.833  -8.445  1.00  6.88           H  
ATOM    621 1HZ  LYS A  42       0.655  -2.465  -9.782  1.00  6.88           H  
ATOM    622 2HZ  LYS A  42       1.215  -0.968 -10.136  1.00  6.88           H  
ATOM    623 3HZ  LYS A  42       2.128  -1.989  -9.227  1.00  6.88           H  
ATOM    624  N   LEU A  43       5.213   3.855  -7.043  1.00  7.15           N  
ATOM    625  CA  LEU A  43       6.002   4.960  -6.505  1.00  7.15           C  
ATOM    626  C   LEU A  43       5.642   6.257  -7.221  1.00  7.15           C  
ATOM    627  O   LEU A  43       6.411   7.217  -7.256  1.00  7.15           O  
ATOM    628  CB  LEU A  43       7.467   4.556  -6.642  1.00  7.15           C  
ATOM    629  CG  LEU A  43       7.876   3.391  -5.679  1.00  7.15           C  
ATOM    630  CD1 LEU A  43       9.117   2.698  -6.160  1.00  7.15           C  
ATOM    631  CD2 LEU A  43       8.117   3.980  -4.287  1.00  7.15           C  
ATOM    632  H   LEU A  43       5.271   3.666  -8.034  1.00  7.15           H  
ATOM    633  HA  LEU A  43       5.774   5.076  -5.451  1.00  7.15           H  
ATOM    634 1HB  LEU A  43       7.630   4.226  -7.656  1.00  7.15           H  
ATOM    635 2HB  LEU A  43       8.097   5.421  -6.441  1.00  7.15           H  
ATOM    636  HG  LEU A  43       7.091   2.674  -5.612  1.00  7.15           H  
ATOM    637 1HD1 LEU A  43       9.380   1.895  -5.468  1.00  7.15           H  
ATOM    638 2HD1 LEU A  43       8.919   2.274  -7.144  1.00  7.15           H  
ATOM    639 3HD1 LEU A  43       9.901   3.365  -6.226  1.00  7.15           H  
ATOM    640 1HD2 LEU A  43       8.383   3.182  -3.602  1.00  7.15           H  
ATOM    641 2HD2 LEU A  43       8.914   4.714  -4.312  1.00  7.15           H  
ATOM    642 3HD2 LEU A  43       7.208   4.459  -3.936  1.00  7.15           H  
ATOM    643  N   GLY A  44       4.442   6.237  -7.791  1.00  7.35           N  
ATOM    644  CA  GLY A  44       3.828   7.319  -8.545  1.00  7.35           C  
ATOM    645  C   GLY A  44       4.321   7.278  -9.996  1.00  7.35           C  
ATOM    646  O   GLY A  44       5.382   6.712 -10.258  1.00  7.35           O  
ATOM    647  H   GLY A  44       3.901   5.395  -7.664  1.00  7.35           H  
ATOM    648 1HA  GLY A  44       2.750   7.222  -8.467  1.00  7.35           H  
ATOM    649 2HA  GLY A  44       4.096   8.273  -8.092  1.00  7.35           H  
ATOM    650  N   PRO A  45       3.558   7.802 -10.971  1.00  7.51           N  
ATOM    651  CA  PRO A  45       3.982   7.997 -12.345  1.00  7.51           C  
ATOM    652  C   PRO A  45       5.142   8.975 -12.411  1.00  7.51           C  
ATOM    653  O   PRO A  45       5.189   9.936 -11.641  1.00  7.51           O  
ATOM    654  CB  PRO A  45       2.741   8.611 -13.005  1.00  7.51           C  
ATOM    655  CG  PRO A  45       1.583   8.193 -12.131  1.00  7.51           C  
ATOM    656  CD  PRO A  45       2.143   8.140 -10.725  1.00  7.51           C  
ATOM    657  HA  PRO A  45       4.249   7.031 -12.791  1.00  7.51           H  
ATOM    658 1HB  PRO A  45       2.861   9.705 -13.075  1.00  7.51           H  
ATOM    659 2HB  PRO A  45       2.645   8.239 -14.035  1.00  7.51           H  
ATOM    660 1HG  PRO A  45       0.763   8.921 -12.231  1.00  7.51           H  
ATOM    661 2HG  PRO A  45       1.187   7.224 -12.469  1.00  7.51           H  
ATOM    662 1HD  PRO A  45       2.052   9.106 -10.209  1.00  7.51           H  
ATOM    663 2HD  PRO A  45       1.606   7.330 -10.219  1.00  7.51           H  
ATOM    664  N   TRP A  46       6.046   8.789 -13.360  1.00  7.72           N  
ATOM    665  CA  TRP A  46       7.078   9.796 -13.554  1.00  7.72           C  
ATOM    666  C   TRP A  46       6.426  10.989 -14.219  1.00  7.72           C  
ATOM    667  O   TRP A  46       5.566  10.794 -15.079  1.00  7.72           O  
ATOM    668  CB  TRP A  46       8.221   9.309 -14.430  1.00  7.72           C  
ATOM    669  CG  TRP A  46       9.277  10.375 -14.608  1.00  7.72           C  
ATOM    670  CD1 TRP A  46       9.940  11.032 -13.611  1.00  7.72           C  
ATOM    671  CD2 TRP A  46       9.773  10.934 -15.853  1.00  7.72           C  
ATOM    672  NE1 TRP A  46      10.809  11.949 -14.147  1.00  7.72           N  
ATOM    673  CE2 TRP A  46      10.717  11.903 -15.518  1.00  7.72           C  
ATOM    674  CE3 TRP A  46       9.497  10.688 -17.201  1.00  7.72           C  
ATOM    675  CZ2 TRP A  46      11.385  12.637 -16.482  1.00  7.72           C  
ATOM    676  CZ3 TRP A  46      10.176  11.423 -18.163  1.00  7.72           C  
ATOM    677  CH2 TRP A  46      11.090  12.370 -17.810  1.00  7.72           C  
ATOM    678  H   TRP A  46       6.002   7.977 -13.956  1.00  7.72           H  
ATOM    679  HA  TRP A  46       7.473  10.104 -12.585  1.00  7.72           H  
ATOM    680 1HB  TRP A  46       8.677   8.432 -13.974  1.00  7.72           H  
ATOM    681 2HB  TRP A  46       7.842   9.022 -15.411  1.00  7.72           H  
ATOM    682  HD1 TRP A  46       9.795  10.858 -12.546  1.00  7.72           H  
ATOM    683  HE1 TRP A  46      11.415  12.564 -13.621  1.00  7.72           H  
ATOM    684  HE3 TRP A  46       8.763   9.938 -17.489  1.00  7.72           H  
ATOM    685  HZ2 TRP A  46      12.122  13.397 -16.223  1.00  7.72           H  
ATOM    686  HZ3 TRP A  46       9.961  11.224 -19.214  1.00  7.72           H  
ATOM    687  HH2 TRP A  46      11.603  12.923 -18.590  1.00  7.72           H  
ATOM    688  N   SER A  47       6.800  12.203 -13.829  1.00  8.02           N  
ATOM    689  CA  SER A  47       6.239  13.366 -14.496  1.00  8.02           C  
ATOM    690  C   SER A  47       7.237  13.991 -15.495  1.00  8.02           C  
ATOM    691  O   SER A  47       8.189  14.656 -15.077  1.00  8.02           O  
ATOM    692  CB  SER A  47       5.852  14.402 -13.459  1.00  8.02           C  
ATOM    693  OG  SER A  47       5.354  15.562 -14.065  1.00  8.02           O  
ATOM    694  H   SER A  47       7.485  12.311 -13.097  1.00  8.02           H  
ATOM    695  HA  SER A  47       5.329  13.052 -14.988  1.00  8.02           H  
ATOM    696 1HB  SER A  47       5.100  13.985 -12.789  1.00  8.02           H  
ATOM    697 2HB  SER A  47       6.724  14.650 -12.858  1.00  8.02           H  
ATOM    698  HG  SER A  47       5.165  16.174 -13.349  1.00  8.02           H  
ATOM    699  N   PRO A  48       7.007  13.892 -16.819  1.00  8.41           N  
ATOM    700  CA  PRO A  48       7.864  14.396 -17.872  1.00  8.41           C  
ATOM    701  C   PRO A  48       7.645  15.881 -18.044  1.00  8.41           C  
ATOM    702  O   PRO A  48       7.136  16.312 -19.078  1.00  8.41           O  
ATOM    703  CB  PRO A  48       7.383  13.622 -19.097  1.00  8.41           C  
ATOM    704  CG  PRO A  48       5.913  13.418 -18.842  1.00  8.41           C  
ATOM    705  CD  PRO A  48       5.796  13.220 -17.332  1.00  8.41           C  
ATOM    706  HA  PRO A  48       8.912  14.180 -17.627  1.00  8.41           H  
ATOM    707 1HB  PRO A  48       7.583  14.201 -20.010  1.00  8.41           H  
ATOM    708 2HB  PRO A  48       7.919  12.683 -19.192  1.00  8.41           H  
ATOM    709 1HG  PRO A  48       5.346  14.292 -19.194  1.00  8.41           H  
ATOM    710 2HG  PRO A  48       5.546  12.550 -19.407  1.00  8.41           H  
ATOM    711 1HD  PRO A  48       4.882  13.725 -16.984  1.00  8.41           H  
ATOM    712 2HD  PRO A  48       5.813  12.150 -17.098  1.00  8.41           H  
ATOM    713  N   ILE A  49       8.017  16.667 -17.042  1.00  8.87           N  
ATOM    714  CA  ILE A  49       7.733  18.098 -17.079  1.00  8.87           C  
ATOM    715  C   ILE A  49       8.339  18.730 -18.321  1.00  8.87           C  
ATOM    716  O   ILE A  49       7.661  19.454 -19.047  1.00  8.87           O  
ATOM    717  CB  ILE A  49       8.271  18.784 -15.818  1.00  8.87           C  
ATOM    718  CG1 ILE A  49       7.471  18.311 -14.608  1.00  8.87           C  
ATOM    719  CG2 ILE A  49       8.205  20.293 -15.970  1.00  8.87           C  
ATOM    720  CD1 ILE A  49       8.090  18.679 -13.288  1.00  8.87           C  
ATOM    721  H   ILE A  49       8.440  16.231 -16.221  1.00  8.87           H  
ATOM    722  HA  ILE A  49       6.650  18.234 -17.116  1.00  8.87           H  
ATOM    723  HB  ILE A  49       9.307  18.484 -15.661  1.00  8.87           H  
ATOM    724 1HG1 ILE A  49       6.473  18.742 -14.656  1.00  8.87           H  
ATOM    725 2HG1 ILE A  49       7.381  17.223 -14.652  1.00  8.87           H  
ATOM    726 1HG2 ILE A  49       8.598  20.766 -15.072  1.00  8.87           H  
ATOM    727 2HG2 ILE A  49       8.800  20.600 -16.829  1.00  8.87           H  
ATOM    728 3HG2 ILE A  49       7.171  20.598 -16.119  1.00  8.87           H  
ATOM    729 1HD1 ILE A  49       7.465  18.305 -12.478  1.00  8.87           H  
ATOM    730 2HD1 ILE A  49       9.082  18.232 -13.216  1.00  8.87           H  
ATOM    731 3HD1 ILE A  49       8.172  19.762 -13.212  1.00  8.87           H  
ATOM    732  N   ASP A  50       9.614  18.430 -18.563  1.00  9.31           N  
ATOM    733  CA  ASP A  50      10.291  18.804 -19.795  1.00  9.31           C  
ATOM    734  C   ASP A  50      11.638  18.110 -19.859  1.00  9.31           C  
ATOM    735  O   ASP A  50      12.299  17.886 -18.837  1.00  9.31           O  
ATOM    736  CB  ASP A  50      10.438  20.316 -19.999  1.00  9.31           C  
ATOM    737  CG  ASP A  50      10.757  20.663 -21.493  1.00  9.31           C  
ATOM    738  OD1 ASP A  50      10.885  19.741 -22.316  1.00  9.31           O  
ATOM    739  OD2 ASP A  50      10.863  21.822 -21.795  1.00  9.31           O  
ATOM    740  H   ASP A  50      10.103  17.865 -17.889  1.00  9.31           H  
ATOM    741  HA  ASP A  50       9.694  18.435 -20.630  1.00  9.31           H  
ATOM    742 1HB  ASP A  50       9.525  20.833 -19.717  1.00  9.31           H  
ATOM    743 2HB  ASP A  50      11.233  20.702 -19.373  1.00  9.31           H  
ATOM    744  N   ILE A  51      12.008  17.751 -21.070  1.00  9.69           N  
ATOM    745  CA  ILE A  51      13.270  17.087 -21.347  1.00  9.69           C  
ATOM    746  C   ILE A  51      14.074  17.821 -22.421  1.00  9.69           C  
ATOM    747  O   ILE A  51      15.201  17.429 -22.736  1.00  9.69           O  
ATOM    748  CB  ILE A  51      13.031  15.614 -21.749  1.00  9.69           C  
ATOM    749  CG1 ILE A  51      12.215  15.542 -23.028  1.00  9.69           C  
ATOM    750  CG2 ILE A  51      12.295  14.855 -20.615  1.00  9.69           C  
ATOM    751  CD1 ILE A  51      12.149  14.154 -23.605  1.00  9.69           C  
ATOM    752  H   ILE A  51      11.394  18.042 -21.828  1.00  9.69           H  
ATOM    753  HA  ILE A  51      13.863  17.078 -20.443  1.00  9.69           H  
ATOM    754  HB  ILE A  51      13.989  15.138 -21.939  1.00  9.69           H  
ATOM    755 1HG1 ILE A  51      11.202  15.887 -22.822  1.00  9.69           H  
ATOM    756 2HG1 ILE A  51      12.659  16.202 -23.773  1.00  9.69           H  
ATOM    757 1HG2 ILE A  51      12.145  13.816 -20.906  1.00  9.69           H  
ATOM    758 2HG2 ILE A  51      12.894  14.893 -19.706  1.00  9.69           H  
ATOM    759 3HG2 ILE A  51      11.328  15.315 -20.429  1.00  9.69           H  
ATOM    760 1HD1 ILE A  51      11.554  14.167 -24.518  1.00  9.69           H  
ATOM    761 2HD1 ILE A  51      13.157  13.812 -23.834  1.00  9.69           H  
ATOM    762 3HD1 ILE A  51      11.691  13.476 -22.884  1.00  9.69           H  
ATOM    763  N   GLY A  52      13.476  18.846 -23.025  1.00 10.00           N  
ATOM    764  CA  GLY A  52      14.142  19.559 -24.100  1.00 10.00           C  
ATOM    765  C   GLY A  52      14.975  20.711 -23.553  1.00 10.00           C  
ATOM    766  O   GLY A  52      15.004  20.926 -22.349  1.00 10.00           O  
ATOM    767  H   GLY A  52      12.545  19.151 -22.733  1.00 10.00           H  
ATOM    768 1HA  GLY A  52      14.767  18.862 -24.657  1.00 10.00           H  
ATOM    769 2HA  GLY A  52      13.381  19.942 -24.777  1.00 10.00           H  
ATOM    770  N   PRO A  53      15.701  21.424 -24.419  1.00 10.29           N  
ATOM    771  CA  PRO A  53      16.509  22.595 -24.140  1.00 10.29           C  
ATOM    772  C   PRO A  53      15.659  23.842 -23.968  1.00 10.29           C  
ATOM    773  O   PRO A  53      14.518  23.892 -24.431  1.00 10.29           O  
ATOM    774  CB  PRO A  53      17.395  22.688 -25.378  1.00 10.29           C  
ATOM    775  CG  PRO A  53      16.533  22.129 -26.488  1.00 10.29           C  
ATOM    776  CD  PRO A  53      15.740  21.007 -25.838  1.00 10.29           C  
ATOM    777  HA  PRO A  53      17.108  22.406 -23.232  1.00 10.29           H  
ATOM    778 1HB  PRO A  53      17.682  23.736 -25.551  1.00 10.29           H  
ATOM    779 2HB  PRO A  53      18.322  22.119 -25.227  1.00 10.29           H  
ATOM    780 1HG  PRO A  53      15.885  22.922 -26.892  1.00 10.29           H  
ATOM    781 2HG  PRO A  53      17.162  21.780 -27.320  1.00 10.29           H  
ATOM    782 1HD  PRO A  53      14.735  20.977 -26.277  1.00 10.29           H  
ATOM    783 2HD  PRO A  53      16.278  20.053 -25.951  1.00 10.29           H  
ATOM    784  N   GLY A  54      16.242  24.874 -23.385  1.00 10.70           N  
ATOM    785  CA  GLY A  54      15.592  26.174 -23.308  1.00 10.70           C  
ATOM    786  C   GLY A  54      16.494  27.146 -22.555  1.00 10.70           C  
ATOM    787  O   GLY A  54      17.430  26.701 -21.891  1.00 10.70           O  
ATOM    788  H   GLY A  54      17.172  24.761 -23.009  1.00 10.70           H  
ATOM    789 1HA  GLY A  54      15.408  26.522 -24.322  1.00 10.70           H  
ATOM    790 2HA  GLY A  54      14.630  26.075 -22.805  1.00 10.70           H  
ATOM    791  N   PRO A  55      16.145  28.445 -22.497  1.00 11.40           N  
ATOM    792  CA  PRO A  55      16.915  29.542 -21.898  1.00 11.40           C  
ATOM    793  C   PRO A  55      17.471  29.267 -20.502  1.00 11.40           C  
ATOM    794  O   PRO A  55      18.542  29.762 -20.144  1.00 11.40           O  
ATOM    795  CB  PRO A  55      15.865  30.660 -21.849  1.00 11.40           C  
ATOM    796  CG  PRO A  55      14.956  30.374 -23.020  1.00 11.40           C  
ATOM    797  CD  PRO A  55      14.838  28.869 -23.055  1.00 11.40           C  
ATOM    798  HA  PRO A  55      17.732  29.813 -22.585  1.00 11.40           H  
ATOM    799 1HB  PRO A  55      15.344  30.643 -20.880  1.00 11.40           H  
ATOM    800 2HB  PRO A  55      16.357  31.639 -21.929  1.00 11.40           H  
ATOM    801 1HG  PRO A  55      13.986  30.875 -22.874  1.00 11.40           H  
ATOM    802 2HG  PRO A  55      15.389  30.788 -23.944  1.00 11.40           H  
ATOM    803 1HD  PRO A  55      14.008  28.525 -22.420  1.00 11.40           H  
ATOM    804 2HD  PRO A  55      14.718  28.564 -24.099  1.00 11.40           H  
ATOM    805  N   GLY A  56      16.744  28.498 -19.703  1.00 12.55           N  
ATOM    806  CA  GLY A  56      17.198  28.173 -18.362  1.00 12.55           C  
ATOM    807  C   GLY A  56      17.001  26.699 -18.043  1.00 12.55           C  
ATOM    808  O   GLY A  56      17.026  26.316 -16.879  1.00 12.55           O  
ATOM    809  H   GLY A  56      15.866  28.123 -20.025  1.00 12.55           H  
ATOM    810 1HA  GLY A  56      18.251  28.423 -18.264  1.00 12.55           H  
ATOM    811 2HA  GLY A  56      16.658  28.779 -17.638  1.00 12.55           H  
ATOM    812  N   TYR A  57      16.846  25.845 -19.056  1.00 14.08           N  
ATOM    813  CA  TYR A  57      16.556  24.437 -18.751  1.00 14.08           C  
ATOM    814  C   TYR A  57      17.616  23.840 -17.821  1.00 14.08           C  
ATOM    815  O   TYR A  57      17.295  23.169 -16.840  1.00 14.08           O  
ATOM    816  CB  TYR A  57      16.421  23.578 -20.016  1.00 14.08           C  
ATOM    817  CG  TYR A  57      16.076  22.125 -19.676  1.00 14.08           C  
ATOM    818  CD1 TYR A  57      14.754  21.794 -19.375  1.00 14.08           C  
ATOM    819  CD2 TYR A  57      17.054  21.138 -19.635  1.00 14.08           C  
ATOM    820  CE1 TYR A  57      14.415  20.501 -19.033  1.00 14.08           C  
ATOM    821  CE2 TYR A  57      16.704  19.832 -19.288  1.00 14.08           C  
ATOM    822  CZ  TYR A  57      15.383  19.519 -18.984  1.00 14.08           C  
ATOM    823  OH  TYR A  57      15.028  18.225 -18.609  1.00 14.08           O  
ATOM    824  H   TYR A  57      16.923  26.171 -20.018  1.00 14.08           H  
ATOM    825  HA  TYR A  57      15.604  24.395 -18.222  1.00 14.08           H  
ATOM    826 1HB  TYR A  57      15.631  23.978 -20.655  1.00 14.08           H  
ATOM    827 2HB  TYR A  57      17.349  23.594 -20.584  1.00 14.08           H  
ATOM    828  HD1 TYR A  57      13.983  22.563 -19.407  1.00 14.08           H  
ATOM    829  HD2 TYR A  57      18.090  21.386 -19.864  1.00 14.08           H  
ATOM    830  HE1 TYR A  57      13.390  20.257 -18.794  1.00 14.08           H  
ATOM    831  HE2 TYR A  57      17.470  19.057 -19.245  1.00 14.08           H  
ATOM    832  HH  TYR A  57      14.042  18.123 -18.643  1.00 14.08           H  
ATOM    833  N   GLY A  58      18.881  24.061 -18.163  1.00 15.78           N  
ATOM    834  CA  GLY A  58      20.009  23.556 -17.396  1.00 15.78           C  
ATOM    835  C   GLY A  58      20.710  24.626 -16.543  1.00 15.78           C  
ATOM    836  O   GLY A  58      21.883  24.443 -16.196  1.00 15.78           O  
ATOM    837  H   GLY A  58      19.061  24.619 -18.983  1.00 15.78           H  
ATOM    838 1HA  GLY A  58      19.666  22.751 -16.747  1.00 15.78           H  
ATOM    839 2HA  GLY A  58      20.730  23.114 -18.081  1.00 15.78           H  
ATOM    840  N   ARG A  59      20.051  25.765 -16.267  1.00 17.44           N  
ATOM    841  CA  ARG A  59      20.732  26.854 -15.547  1.00 17.44           C  
ATOM    842  C   ARG A  59      19.893  27.527 -14.462  1.00 17.44           C  
ATOM    843  O   ARG A  59      18.689  27.726 -14.607  1.00 17.44           O  
ATOM    844  CB  ARG A  59      21.180  27.940 -16.520  1.00 17.44           C  
ATOM    845  CG  ARG A  59      22.235  27.541 -17.563  1.00 17.44           C  
ATOM    846  CD  ARG A  59      23.568  27.305 -16.935  1.00 17.44           C  
ATOM    847  NE  ARG A  59      24.594  27.028 -17.923  1.00 17.44           N  
ATOM    848  CZ  ARG A  59      24.884  25.810 -18.426  1.00 17.44           C  
ATOM    849  NH1 ARG A  59      24.228  24.735 -18.031  1.00 17.44           N  
ATOM    850  NH2 ARG A  59      25.846  25.693 -19.329  1.00 17.44           N  
ATOM    851  H   ARG A  59      19.068  25.869 -16.531  1.00 17.44           H  
ATOM    852  HA  ARG A  59      21.620  26.438 -15.068  1.00 17.44           H  
ATOM    853 1HB  ARG A  59      20.315  28.294 -17.066  1.00 17.44           H  
ATOM    854 2HB  ARG A  59      21.574  28.787 -15.958  1.00 17.44           H  
ATOM    855 1HG  ARG A  59      21.934  26.639 -18.086  1.00 17.44           H  
ATOM    856 2HG  ARG A  59      22.343  28.349 -18.285  1.00 17.44           H  
ATOM    857 1HD  ARG A  59      23.866  28.187 -16.372  1.00 17.44           H  
ATOM    858 2HD  ARG A  59      23.507  26.453 -16.262  1.00 17.44           H  
ATOM    859  HE  ARG A  59      25.131  27.811 -18.264  1.00 17.44           H  
ATOM    860 1HH1 ARG A  59      23.474  24.793 -17.327  1.00 17.44           H  
ATOM    861 2HH1 ARG A  59      24.465  23.836 -18.417  1.00 17.44           H  
ATOM    862 1HH2 ARG A  59      26.353  26.513 -19.636  1.00 17.44           H  
ATOM    863 2HH2 ARG A  59      26.072  24.788 -19.712  1.00 17.44           H  
ATOM    864  N   LYS A  60      20.550  27.950 -13.386  1.00 18.87           N  
ATOM    865  CA  LYS A  60      19.843  28.669 -12.334  1.00 18.87           C  
ATOM    866  C   LYS A  60      19.742  30.162 -12.639  1.00 18.87           C  
ATOM    867  O   LYS A  60      20.752  30.873 -12.692  1.00 18.87           O  
ATOM    868  CB  LYS A  60      20.534  28.457 -10.989  1.00 18.87           C  
ATOM    869  CG  LYS A  60      19.819  29.090  -9.801  1.00 18.87           C  
ATOM    870  CD  LYS A  60      20.543  28.768  -8.501  1.00 18.87           C  
ATOM    871  CE  LYS A  60      19.848  29.389  -7.309  1.00 18.87           C  
ATOM    872  NZ  LYS A  60      20.548  29.067  -6.036  1.00 18.87           N  
ATOM    873  H   LYS A  60      21.539  27.767 -13.292  1.00 18.87           H  
ATOM    874  HA  LYS A  60      18.830  28.269 -12.268  1.00 18.87           H  
ATOM    875 1HB  LYS A  60      20.627  27.388 -10.791  1.00 18.87           H  
ATOM    876 2HB  LYS A  60      21.544  28.870 -11.029  1.00 18.87           H  
ATOM    877 1HG  LYS A  60      19.786  30.175  -9.931  1.00 18.87           H  
ATOM    878 2HG  LYS A  60      18.799  28.714  -9.745  1.00 18.87           H  
ATOM    879 1HD  LYS A  60      20.586  27.687  -8.363  1.00 18.87           H  
ATOM    880 2HD  LYS A  60      21.564  29.150  -8.552  1.00 18.87           H  
ATOM    881 1HE  LYS A  60      19.819  30.476  -7.435  1.00 18.87           H  
ATOM    882 2HE  LYS A  60      18.826  29.015  -7.256  1.00 18.87           H  
ATOM    883 1HZ  LYS A  60      20.056  29.497  -5.266  1.00 18.87           H  
ATOM    884 2HZ  LYS A  60      20.569  28.065  -5.906  1.00 18.87           H  
ATOM    885 3HZ  LYS A  60      21.492  29.422  -6.074  1.00 18.87           H  
ATOM    886  N   LYS A  61      18.503  30.616 -12.811  1.00 19.80           N  
ATOM    887  CA  LYS A  61      18.194  32.002 -13.143  1.00 19.80           C  
ATOM    888  C   LYS A  61      17.712  32.808 -11.938  1.00 19.80           C  
ATOM    889  O   LYS A  61      17.512  34.022 -12.026  1.00 19.80           O  
ATOM    890  CB  LYS A  61      17.145  32.050 -14.249  1.00 19.80           C  
ATOM    891  CG  LYS A  61      17.564  31.384 -15.569  1.00 19.80           C  
ATOM    892  CD  LYS A  61      18.735  32.132 -16.216  1.00 19.80           C  
ATOM    893  CE  LYS A  61      19.074  31.575 -17.599  1.00 19.80           C  
ATOM    894  NZ  LYS A  61      20.202  32.320 -18.231  1.00 19.80           N  
ATOM    895  H   LYS A  61      17.743  29.950 -12.756  1.00 19.80           H  
ATOM    896  HA  LYS A  61      19.107  32.472 -13.510  1.00 19.80           H  
ATOM    897 1HB  LYS A  61      16.238  31.556 -13.900  1.00 19.80           H  
ATOM    898 2HB  LYS A  61      16.891  33.088 -14.459  1.00 19.80           H  
ATOM    899 1HG  LYS A  61      17.868  30.346 -15.381  1.00 19.80           H  
ATOM    900 2HG  LYS A  61      16.722  31.375 -16.258  1.00 19.80           H  
ATOM    901 1HD  LYS A  61      18.491  33.189 -16.310  1.00 19.80           H  
ATOM    902 2HD  LYS A  61      19.618  32.035 -15.580  1.00 19.80           H  
ATOM    903 1HE  LYS A  61      19.355  30.531 -17.503  1.00 19.80           H  
ATOM    904 2HE  LYS A  61      18.199  31.648 -18.243  1.00 19.80           H  
ATOM    905 1HZ  LYS A  61      20.414  31.933 -19.145  1.00 19.80           H  
ATOM    906 2HZ  LYS A  61      19.946  33.290 -18.333  1.00 19.80           H  
ATOM    907 3HZ  LYS A  61      21.016  32.246 -17.645  1.00 19.80           H  
ATOM    908  N   ARG A  62      17.557  32.159 -10.787  1.00 20.12           N  
ATOM    909  CA  ARG A  62      17.035  32.845  -9.598  1.00 20.12           C  
ATOM    910  C   ARG A  62      18.120  33.666  -8.894  1.00 20.12           C  
ATOM    911  O   ARG A  62      18.522  33.375  -7.760  1.00 20.12           O  
ATOM    912  CB  ARG A  62      16.444  31.836  -8.625  1.00 20.12           C  
ATOM    913  CG  ARG A  62      15.219  31.089  -9.145  1.00 20.12           C  
ATOM    914  CD  ARG A  62      14.702  30.101  -8.154  1.00 20.12           C  
ATOM    915  NE  ARG A  62      13.538  29.380  -8.659  1.00 20.12           N  
ATOM    916  CZ  ARG A  62      12.843  28.454  -7.964  1.00 20.12           C  
ATOM    917  NH1 ARG A  62      13.202  28.141  -6.738  1.00 20.12           N  
ATOM    918  NH2 ARG A  62      11.800  27.859  -8.519  1.00 20.12           N  
ATOM    919  H   ARG A  62      17.770  31.174 -10.747  1.00 20.12           H  
ATOM    920  HA  ARG A  62      16.240  33.521  -9.916  1.00 20.12           H  
ATOM    921 1HB  ARG A  62      17.199  31.094  -8.368  1.00 20.12           H  
ATOM    922 2HB  ARG A  62      16.156  32.344  -7.705  1.00 20.12           H  
ATOM    923 1HG  ARG A  62      14.424  31.807  -9.358  1.00 20.12           H  
ATOM    924 2HG  ARG A  62      15.479  30.557 -10.060  1.00 20.12           H  
ATOM    925 1HD  ARG A  62      15.481  29.373  -7.927  1.00 20.12           H  
ATOM    926 2HD  ARG A  62      14.412  30.618  -7.240  1.00 20.12           H  
ATOM    927  HE  ARG A  62      13.229  29.590  -9.598  1.00 20.12           H  
ATOM    928 1HH1 ARG A  62      13.999  28.594  -6.314  1.00 20.12           H  
ATOM    929 2HH1 ARG A  62      12.681  27.447  -6.221  1.00 20.12           H  
ATOM    930 1HH2 ARG A  62      11.524  28.099  -9.461  1.00 20.12           H  
ATOM    931 2HH2 ARG A  62      11.281  27.166  -8.001  1.00 20.12           H  
ATOM    932  N   ARG A  63      18.554  34.718  -9.587  1.00 20.10           N  
ATOM    933  CA  ARG A  63      19.651  35.587  -9.182  1.00 20.10           C  
ATOM    934  C   ARG A  63      19.156  36.926  -8.639  1.00 20.10           C  
ATOM    935  O   ARG A  63      19.932  37.850  -8.413  1.00 20.10           O  
ATOM    936  CB  ARG A  63      20.556  35.808 -10.378  1.00 20.10           C  
ATOM    937  CG  ARG A  63      21.143  34.504 -10.942  1.00 20.10           C  
ATOM    938  CD  ARG A  63      22.061  34.727 -12.075  1.00 20.10           C  
ATOM    939  NE  ARG A  63      22.496  33.466 -12.665  1.00 20.10           N  
ATOM    940  CZ  ARG A  63      23.522  33.337 -13.529  1.00 20.10           C  
ATOM    941  NH1 ARG A  63      24.246  34.385 -13.870  1.00 20.10           N  
ATOM    942  NH2 ARG A  63      23.795  32.147 -14.033  1.00 20.10           N  
ATOM    943  H   ARG A  63      18.125  34.857 -10.503  1.00 20.10           H  
ATOM    944  HA  ARG A  63      20.221  35.085  -8.400  1.00 20.10           H  
ATOM    945 1HB  ARG A  63      19.984  36.284 -11.174  1.00 20.10           H  
ATOM    946 2HB  ARG A  63      21.373  36.478 -10.108  1.00 20.10           H  
ATOM    947 1HG  ARG A  63      21.679  33.968 -10.158  1.00 20.10           H  
ATOM    948 2HG  ARG A  63      20.331  33.881 -11.302  1.00 20.10           H  
ATOM    949 1HD  ARG A  63      21.542  35.297 -12.843  1.00 20.10           H  
ATOM    950 2HD  ARG A  63      22.942  35.275 -11.753  1.00 20.10           H  
ATOM    951  HE  ARG A  63      21.951  32.612 -12.448  1.00 20.10           H  
ATOM    952 1HH1 ARG A  63      24.039  35.293 -13.478  1.00 20.10           H  
ATOM    953 2HH1 ARG A  63      25.012  34.277 -14.516  1.00 20.10           H  
ATOM    954 1HH2 ARG A  63      23.226  31.353 -13.759  1.00 20.10           H  
ATOM    955 2HH2 ARG A  63      24.558  32.027 -14.686  1.00 20.10           H  
ATOM    956  N   GLN A  64      17.846  37.028  -8.450  1.00 20.07           N  
ATOM    957  CA  GLN A  64      17.237  38.242  -7.921  1.00 20.07           C  
ATOM    958  C   GLN A  64      17.605  38.454  -6.459  1.00 20.07           C  
ATOM    959  O   GLN A  64      17.437  37.552  -5.636  1.00 20.07           O  
ATOM    960  CB  GLN A  64      15.716  38.210  -8.069  1.00 20.07           C  
ATOM    961  CG  GLN A  64      15.059  39.423  -7.455  1.00 20.07           C  
ATOM    962  CD  GLN A  64      15.398  40.685  -8.204  1.00 20.07           C  
ATOM    963  OE1 GLN A  64      16.095  41.551  -7.652  1.00 20.07           O  
ATOM    964  NE2 GLN A  64      14.918  40.812  -9.444  1.00 20.07           N  
ATOM    965  H   GLN A  64      17.264  36.236  -8.669  1.00 20.07           H  
ATOM    966  HA  GLN A  64      17.616  39.090  -8.488  1.00 20.07           H  
ATOM    967 1HB  GLN A  64      15.450  38.171  -9.124  1.00 20.07           H  
ATOM    968 2HB  GLN A  64      15.314  37.318  -7.588  1.00 20.07           H  
ATOM    969 1HG  GLN A  64      13.981  39.288  -7.489  1.00 20.07           H  
ATOM    970 2HG  GLN A  64      15.382  39.531  -6.420  1.00 20.07           H  
ATOM    971 1HE2 GLN A  64      15.116  41.636  -9.978  1.00 20.07           H  
ATOM    972 2HE2 GLN A  64      14.358  40.083  -9.844  1.00 20.07           H  
ATOM    973  N   ARG A  65      18.150  39.634  -6.145  1.00 20.30           N  
ATOM    974  CA  ARG A  65      18.555  39.918  -4.774  1.00 20.30           C  
ATOM    975  C   ARG A  65      17.975  41.231  -4.220  1.00 20.30           C  
ATOM    976  O   ARG A  65      18.344  41.657  -3.124  1.00 20.30           O  
ATOM    977  CB  ARG A  65      20.072  39.960  -4.677  1.00 20.30           C  
ATOM    978  CG  ARG A  65      20.769  38.620  -4.975  1.00 20.30           C  
ATOM    979  CD  ARG A  65      20.464  37.571  -3.959  1.00 20.30           C  
ATOM    980  NE  ARG A  65      21.158  36.322  -4.250  1.00 20.30           N  
ATOM    981  CZ  ARG A  65      20.681  35.296  -5.008  1.00 20.30           C  
ATOM    982  NH1 ARG A  65      19.481  35.329  -5.566  1.00 20.30           N  
ATOM    983  NH2 ARG A  65      21.448  34.233  -5.186  1.00 20.30           N  
ATOM    984  H   ARG A  65      18.283  40.329  -6.865  1.00 20.30           H  
ATOM    985  HA  ARG A  65      18.201  39.107  -4.140  1.00 20.30           H  
ATOM    986 1HB  ARG A  65      20.459  40.698  -5.377  1.00 20.30           H  
ATOM    987 2HB  ARG A  65      20.364  40.272  -3.675  1.00 20.30           H  
ATOM    988 1HG  ARG A  65      20.459  38.251  -5.945  1.00 20.30           H  
ATOM    989 2HG  ARG A  65      21.847  38.774  -4.982  1.00 20.30           H  
ATOM    990 1HD  ARG A  65      20.774  37.914  -2.973  1.00 20.30           H  
ATOM    991 2HD  ARG A  65      19.394  37.372  -3.951  1.00 20.30           H  
ATOM    992  HE  ARG A  65      22.083  36.215  -3.863  1.00 20.30           H  
ATOM    993 1HH1 ARG A  65      18.853  36.141  -5.451  1.00 20.30           H  
ATOM    994 2HH1 ARG A  65      19.161  34.529  -6.135  1.00 20.30           H  
ATOM    995 1HH2 ARG A  65      22.364  34.199  -4.765  1.00 20.30           H  
ATOM    996 2HH2 ARG A  65      21.119  33.457  -5.741  1.00 20.30           H  
ATOM    997  N   ARG A  66      17.087  41.888  -4.971  1.00 20.85           N  
ATOM    998  CA  ARG A  66      16.502  43.147  -4.512  1.00 20.85           C  
ATOM    999  C   ARG A  66      15.709  43.005  -3.219  1.00 20.85           C  
ATOM   1000  O   ARG A  66      14.929  42.063  -3.056  1.00 20.85           O  
ATOM   1001  CB  ARG A  66      15.591  43.751  -5.571  1.00 20.85           C  
ATOM   1002  CG  ARG A  66      14.990  45.086  -5.183  1.00 20.85           C  
ATOM   1003  CD  ARG A  66      14.202  45.704  -6.263  1.00 20.85           C  
ATOM   1004  NE  ARG A  66      13.594  46.946  -5.812  1.00 20.85           N  
ATOM   1005  CZ  ARG A  66      12.898  47.797  -6.591  1.00 20.85           C  
ATOM   1006  NH1 ARG A  66      12.731  47.537  -7.869  1.00 20.85           N  
ATOM   1007  NH2 ARG A  66      12.384  48.896  -6.067  1.00 20.85           N  
ATOM   1008  H   ARG A  66      16.794  41.533  -5.879  1.00 20.85           H  
ATOM   1009  HA  ARG A  66      17.315  43.849  -4.333  1.00 20.85           H  
ATOM   1010 1HB  ARG A  66      16.152  43.898  -6.493  1.00 20.85           H  
ATOM   1011 2HB  ARG A  66      14.775  43.063  -5.788  1.00 20.85           H  
ATOM   1012 1HG  ARG A  66      14.314  44.939  -4.340  1.00 20.85           H  
ATOM   1013 2HG  ARG A  66      15.781  45.775  -4.891  1.00 20.85           H  
ATOM   1014 1HD  ARG A  66      14.847  45.923  -7.112  1.00 20.85           H  
ATOM   1015 2HD  ARG A  66      13.409  45.024  -6.569  1.00 20.85           H  
ATOM   1016  HE  ARG A  66      13.695  47.180  -4.826  1.00 20.85           H  
ATOM   1017 1HH1 ARG A  66      13.125  46.698  -8.270  1.00 20.85           H  
ATOM   1018 2HH1 ARG A  66      12.209  48.178  -8.450  1.00 20.85           H  
ATOM   1019 1HH2 ARG A  66      12.514  49.093  -5.083  1.00 20.85           H  
ATOM   1020 2HH2 ARG A  66      11.863  49.536  -6.648  1.00 20.85           H  
ATOM   1021  N   ARG A  67      15.919  43.953  -2.311  1.00 21.59           N  
ATOM   1022  CA  ARG A  67      15.208  44.000  -1.044  1.00 21.59           C  
ATOM   1023  C   ARG A  67      14.001  44.925  -1.165  1.00 21.59           C  
ATOM   1024  O   ARG A  67      13.084  44.868  -0.347  1.00 21.59           O  
ATOM   1025  OXT ARG A  67      14.054  45.868  -1.958  1.00 21.59           O  
ATOM   1026  CB  ARG A  67      16.125  44.489   0.066  1.00 21.59           C  
ATOM   1027  CG  ARG A  67      17.298  43.566   0.380  1.00 21.59           C  
ATOM   1028  CD  ARG A  67      18.162  44.123   1.466  1.00 21.59           C  
ATOM   1029  NE  ARG A  67      19.305  43.267   1.745  1.00 21.59           N  
ATOM   1030  CZ  ARG A  67      20.248  43.523   2.675  1.00 21.59           C  
ATOM   1031  NH1 ARG A  67      20.170  44.612   3.410  1.00 21.59           N  
ATOM   1032  NH2 ARG A  67      21.251  42.681   2.848  1.00 21.59           N  
ATOM   1033  H   ARG A  67      16.599  44.671  -2.512  1.00 21.59           H  
ATOM   1034  HA  ARG A  67      14.860  42.996  -0.798  1.00 21.59           H  
ATOM   1035 1HB  ARG A  67      16.533  45.462  -0.201  1.00 21.59           H  
ATOM   1036 2HB  ARG A  67      15.549  44.614   0.983  1.00 21.59           H  
ATOM   1037 1HG  ARG A  67      16.920  42.596   0.706  1.00 21.59           H  
ATOM   1038 2HG  ARG A  67      17.908  43.431  -0.518  1.00 21.59           H  
ATOM   1039 1HD  ARG A  67      18.534  45.102   1.165  1.00 21.59           H  
ATOM   1040 2HD  ARG A  67      17.578  44.222   2.380  1.00 21.59           H  
ATOM   1041  HE  ARG A  67      19.400  42.420   1.196  1.00 21.59           H  
ATOM   1042 1HH1 ARG A  67      19.404  45.256   3.280  1.00 21.59           H  
ATOM   1043 2HH1 ARG A  67      20.878  44.803   4.105  1.00 21.59           H  
ATOM   1044 1HH2 ARG A  67      21.312  41.845   2.283  1.00 21.59           H  
ATOM   1045 2HH2 ARG A  67      21.957  42.873   3.544  1.00 21.59           H  
TER    1046
ENDMDL

REMARK ID 695204 MODEL 5 Petide 1
PFRMAT TS
TARGET Petide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.299  -2.152  -0.972  1.00 11.03           N  
ATOM      2  CA  ASP A   1       0.778  -1.363  -1.553  1.00 11.03           C  
ATOM      3  C   ASP A   1       1.080  -0.142  -0.703  1.00 11.03           C  
ATOM      4  O   ASP A   1       0.242   0.315   0.075  1.00 11.03           O  
ATOM      5  CB  ASP A   1       0.427  -0.917  -2.974  1.00 11.03           C  
ATOM      6  CG  ASP A   1       0.375  -2.071  -3.984  1.00 11.03           C  
ATOM      7  OD1 ASP A   1       0.989  -3.085  -3.740  1.00 11.03           O  
ATOM      8  OD2 ASP A   1      -0.276  -1.919  -4.990  1.00 11.03           O  
ATOM      9 1H   ASP A   1      -1.070  -2.201  -1.622  1.00 11.03           H  
ATOM     10 2H   ASP A   1       0.035  -3.083  -0.772  1.00 11.03           H  
ATOM     11 3H   ASP A   1      -0.607  -1.713  -0.116  1.00 11.03           H  
ATOM     12  HA  ASP A   1       1.676  -1.979  -1.593  1.00 11.03           H  
ATOM     13 1HB  ASP A   1      -0.542  -0.416  -2.966  1.00 11.03           H  
ATOM     14 2HB  ASP A   1       1.163  -0.185  -3.315  1.00 11.03           H  
ATOM     15  N   VAL A   2       2.288   0.382  -0.854  1.00 10.31           N  
ATOM     16  CA  VAL A   2       2.721   1.562  -0.115  1.00 10.31           C  
ATOM     17  C   VAL A   2       3.083   2.685  -1.075  1.00 10.31           C  
ATOM     18  O   VAL A   2       3.846   2.480  -2.021  1.00 10.31           O  
ATOM     19  CB  VAL A   2       3.931   1.217   0.777  1.00 10.31           C  
ATOM     20  CG1 VAL A   2       4.418   2.454   1.515  1.00 10.31           C  
ATOM     21  CG2 VAL A   2       3.531   0.130   1.766  1.00 10.31           C  
ATOM     22  H   VAL A   2       2.936  -0.043  -1.504  1.00 10.31           H  
ATOM     23  HA  VAL A   2       1.903   1.903   0.521  1.00 10.31           H  
ATOM     24  HB  VAL A   2       4.750   0.864   0.151  1.00 10.31           H  
ATOM     25 1HG1 VAL A   2       5.276   2.194   2.132  1.00 10.31           H  
ATOM     26 2HG1 VAL A   2       4.711   3.217   0.799  1.00 10.31           H  
ATOM     27 3HG1 VAL A   2       3.620   2.838   2.148  1.00 10.31           H  
ATOM     28 1HG2 VAL A   2       4.384  -0.122   2.392  1.00 10.31           H  
ATOM     29 2HG2 VAL A   2       2.715   0.496   2.392  1.00 10.31           H  
ATOM     30 3HG2 VAL A   2       3.206  -0.756   1.230  1.00 10.31           H  
ATOM     31  N   GLU A   3       2.526   3.866  -0.839  1.00  9.49           N  
ATOM     32  CA  GLU A   3       2.793   5.017  -1.693  1.00  9.49           C  
ATOM     33  C   GLU A   3       4.139   5.636  -1.334  1.00  9.49           C  
ATOM     34  O   GLU A   3       4.565   5.576  -0.179  1.00  9.49           O  
ATOM     35  CB  GLU A   3       1.671   6.053  -1.543  1.00  9.49           C  
ATOM     36  CG  GLU A   3       0.280   5.535  -1.946  1.00  9.49           C  
ATOM     37  CD  GLU A   3       0.118   5.292  -3.418  1.00  9.49           C  
ATOM     38  OE1 GLU A   3       0.361   6.189  -4.202  1.00  9.49           O  
ATOM     39  OE2 GLU A   3      -0.258   4.206  -3.767  1.00  9.49           O  
ATOM     40  H   GLU A   3       1.906   3.965  -0.047  1.00  9.49           H  
ATOM     41  HA  GLU A   3       2.834   4.682  -2.730  1.00  9.49           H  
ATOM     42 1HB  GLU A   3       1.620   6.381  -0.506  1.00  9.49           H  
ATOM     43 2HB  GLU A   3       1.895   6.930  -2.144  1.00  9.49           H  
ATOM     44 1HG  GLU A   3       0.089   4.601  -1.415  1.00  9.49           H  
ATOM     45 2HG  GLU A   3      -0.465   6.251  -1.632  1.00  9.49           H  
ATOM     46  N   GLY A   4       4.800   6.239  -2.316  1.00  8.69           N  
ATOM     47  CA  GLY A   4       6.056   6.931  -2.060  1.00  8.69           C  
ATOM     48  C   GLY A   4       5.767   8.356  -1.628  1.00  8.69           C  
ATOM     49  O   GLY A   4       4.611   8.712  -1.408  1.00  8.69           O  
ATOM     50  H   GLY A   4       4.413   6.230  -3.247  1.00  8.69           H  
ATOM     51 1HA  GLY A   4       6.615   6.409  -1.282  1.00  8.69           H  
ATOM     52 2HA  GLY A   4       6.668   6.932  -2.961  1.00  8.69           H  
ATOM     53  N   ASN A   5       6.807   9.181  -1.522  1.00  8.03           N  
ATOM     54  CA  ASN A   5       6.583  10.551  -1.082  1.00  8.03           C  
ATOM     55  C   ASN A   5       6.515  11.542  -2.228  1.00  8.03           C  
ATOM     56  O   ASN A   5       5.645  12.415  -2.233  1.00  8.03           O  
ATOM     57  CB  ASN A   5       7.678  11.009  -0.135  1.00  8.03           C  
ATOM     58  CG  ASN A   5       7.721  10.276   1.172  1.00  8.03           C  
ATOM     59  OD1 ASN A   5       6.848  10.448   2.030  1.00  8.03           O  
ATOM     60  ND2 ASN A   5       8.737   9.469   1.351  1.00  8.03           N  
ATOM     61  H   ASN A   5       7.738   8.848  -1.716  1.00  8.03           H  
ATOM     62  HA  ASN A   5       5.627  10.596  -0.561  1.00  8.03           H  
ATOM     63 1HB  ASN A   5       8.647  10.918  -0.625  1.00  8.03           H  
ATOM     64 2HB  ASN A   5       7.523  12.067   0.073  1.00  8.03           H  
ATOM     65 1HD2 ASN A   5       8.825   8.955   2.207  1.00  8.03           H  
ATOM     66 2HD2 ASN A   5       9.426   9.366   0.634  1.00  8.03           H  
ATOM     67  N   TRP A   6       7.414  11.401  -3.218  1.00  7.59           N  
ATOM     68  CA  TRP A   6       7.534  12.354  -4.335  1.00  7.59           C  
ATOM     69  C   TRP A   6       7.821  13.759  -3.785  1.00  7.59           C  
ATOM     70  O   TRP A   6       8.959  14.240  -3.815  1.00  7.59           O  
ATOM     71  CB  TRP A   6       6.265  12.310  -5.179  1.00  7.59           C  
ATOM     72  CG  TRP A   6       6.086  10.980  -5.849  1.00  7.59           C  
ATOM     73  CD1 TRP A   6       5.629   9.857  -5.268  1.00  7.59           C  
ATOM     74  CD2 TRP A   6       6.314  10.642  -7.220  1.00  7.59           C  
ATOM     75  NE1 TRP A   6       5.568   8.837  -6.184  1.00  7.59           N  
ATOM     76  CE2 TRP A   6       5.966   9.303  -7.378  1.00  7.59           C  
ATOM     77  CE3 TRP A   6       6.757  11.339  -8.294  1.00  7.59           C  
ATOM     78  CZ2 TRP A   6       6.054   8.666  -8.596  1.00  7.59           C  
ATOM     79  CZ3 TRP A   6       6.833  10.714  -9.501  1.00  7.59           C  
ATOM     80  CH2 TRP A   6       6.493   9.419  -9.661  1.00  7.59           C  
ATOM     81  H   TRP A   6       8.064  10.633  -3.172  1.00  7.59           H  
ATOM     82  HA  TRP A   6       8.372  12.054  -4.966  1.00  7.59           H  
ATOM     83 1HB  TRP A   6       5.379  12.535  -4.602  1.00  7.59           H  
ATOM     84 2HB  TRP A   6       6.347  13.064  -5.953  1.00  7.59           H  
ATOM     85  HD1 TRP A   6       5.353   9.774  -4.224  1.00  7.59           H  
ATOM     86  HE1 TRP A   6       5.262   7.895  -6.003  1.00  7.59           H  
ATOM     87  HE3 TRP A   6       7.026  12.369  -8.190  1.00  7.59           H  
ATOM     88  HZ2 TRP A   6       5.783   7.620  -8.735  1.00  7.59           H  
ATOM     89  HZ3 TRP A   6       7.167  11.298 -10.325  1.00  7.59           H  
ATOM     90  HH2 TRP A   6       6.575   8.971 -10.645  1.00  7.59           H  
ATOM     91  N   ALA A   7       6.805  14.406  -3.229  1.00  7.37           N  
ATOM     92  CA  ALA A   7       6.945  15.700  -2.581  1.00  7.37           C  
ATOM     93  C   ALA A   7       7.550  15.429  -1.203  1.00  7.37           C  
ATOM     94  O   ALA A   7       6.864  15.393  -0.167  1.00  7.37           O  
ATOM     95  CB  ALA A   7       5.609  16.420  -2.492  1.00  7.37           C  
ATOM     96  H   ALA A   7       5.911  13.931  -3.199  1.00  7.37           H  
ATOM     97  HA  ALA A   7       7.651  16.310  -3.150  1.00  7.37           H  
ATOM     98 1HB  ALA A   7       5.744  17.381  -1.991  1.00  7.37           H  
ATOM     99 2HB  ALA A   7       5.213  16.584  -3.493  1.00  7.37           H  
ATOM    100 3HB  ALA A   7       4.909  15.805  -1.926  1.00  7.37           H  
ATOM    101  N   LEU A   8       8.836  15.132  -1.206  1.00  7.37           N  
ATOM    102  CA  LEU A   8       9.509  14.712   0.003  1.00  7.37           C  
ATOM    103  C   LEU A   8       9.444  15.747   1.094  1.00  7.37           C  
ATOM    104  O   LEU A   8       9.808  16.908   0.900  1.00  7.37           O  
ATOM    105  CB  LEU A   8      10.975  14.379  -0.268  1.00  7.37           C  
ATOM    106  CG  LEU A   8      11.743  13.836   0.949  1.00  7.37           C  
ATOM    107  CD1 LEU A   8      11.158  12.479   1.346  1.00  7.37           C  
ATOM    108  CD2 LEU A   8      13.220  13.721   0.603  1.00  7.37           C  
ATOM    109  H   LEU A   8       9.325  15.151  -2.103  1.00  7.37           H  
ATOM    110  HA  LEU A   8       9.018  13.813   0.364  1.00  7.37           H  
ATOM    111 1HB  LEU A   8      11.020  13.634  -1.061  1.00  7.37           H  
ATOM    112 2HB  LEU A   8      11.482  15.281  -0.609  1.00  7.37           H  
ATOM    113  HG  LEU A   8      11.626  14.516   1.789  1.00  7.37           H  
ATOM    114 1HD1 LEU A   8      11.692  12.090   2.211  1.00  7.37           H  
ATOM    115 2HD1 LEU A   8      10.105  12.590   1.592  1.00  7.37           H  
ATOM    116 3HD1 LEU A   8      11.261  11.783   0.514  1.00  7.37           H  
ATOM    117 1HD2 LEU A   8      13.768  13.343   1.466  1.00  7.37           H  
ATOM    118 2HD2 LEU A   8      13.345  13.038  -0.237  1.00  7.37           H  
ATOM    119 3HD2 LEU A   8      13.608  14.702   0.330  1.00  7.37           H  
ATOM    120  N   THR A   9       9.004  15.292   2.261  1.00  7.51           N  
ATOM    121  CA  THR A   9       8.919  16.127   3.439  1.00  7.51           C  
ATOM    122  C   THR A   9       9.455  15.445   4.699  1.00  7.51           C  
ATOM    123  O   THR A   9       9.933  16.123   5.607  1.00  7.51           O  
ATOM    124  CB  THR A   9       7.481  16.591   3.671  1.00  7.51           C  
ATOM    125  OG1 THR A   9       7.460  17.534   4.759  1.00  7.51           O  
ATOM    126  CG2 THR A   9       6.557  15.440   3.978  1.00  7.51           C  
ATOM    127  H   THR A   9       8.697  14.334   2.304  1.00  7.51           H  
ATOM    128  HA  THR A   9       9.510  17.020   3.261  1.00  7.51           H  
ATOM    129  HB  THR A   9       7.129  17.074   2.762  1.00  7.51           H  
ATOM    130  HG1 THR A   9       6.548  17.733   4.987  1.00  7.51           H  
ATOM    131 1HG2 THR A   9       5.544  15.822   4.113  1.00  7.51           H  
ATOM    132 2HG2 THR A   9       6.571  14.735   3.146  1.00  7.51           H  
ATOM    133 3HG2 THR A   9       6.869  14.937   4.887  1.00  7.51           H  
ATOM    134  N   GLY A  10       9.440  14.107   4.749  1.00  7.74           N  
ATOM    135  CA  GLY A  10       9.730  13.369   5.986  1.00  7.74           C  
ATOM    136  C   GLY A  10      10.944  13.876   6.768  1.00  7.74           C  
ATOM    137  O   GLY A  10      10.841  14.157   7.961  1.00  7.74           O  
ATOM    138  H   GLY A  10       9.125  13.590   3.947  1.00  7.74           H  
ATOM    139 1HA  GLY A  10       8.853  13.410   6.631  1.00  7.74           H  
ATOM    140 2HA  GLY A  10       9.879  12.319   5.740  1.00  7.74           H  
ATOM    141  N   GLY A  11      12.096  13.958   6.112  1.00  7.98           N  
ATOM    142  CA  GLY A  11      13.316  14.438   6.756  1.00  7.98           C  
ATOM    143  C   GLY A  11      13.699  15.835   6.270  1.00  7.98           C  
ATOM    144  O   GLY A  11      14.833  16.273   6.470  1.00  7.98           O  
ATOM    145  H   GLY A  11      12.125  13.698   5.138  1.00  7.98           H  
ATOM    146 1HA  GLY A  11      13.179  14.450   7.838  1.00  7.98           H  
ATOM    147 2HA  GLY A  11      14.129  13.744   6.547  1.00  7.98           H  
ATOM    148  N   MET A  12      12.790  16.484   5.544  1.00  8.20           N  
ATOM    149  CA  MET A  12      13.072  17.781   4.939  1.00  8.20           C  
ATOM    150  C   MET A  12      12.331  18.966   5.551  1.00  8.20           C  
ATOM    151  O   MET A  12      12.899  20.051   5.685  1.00  8.20           O  
ATOM    152  CB  MET A  12      12.716  17.724   3.453  1.00  8.20           C  
ATOM    153  CG  MET A  12      13.575  16.836   2.597  1.00  8.20           C  
ATOM    154  SD  MET A  12      15.273  17.356   2.574  1.00  8.20           S  
ATOM    155  CE  MET A  12      15.067  18.915   1.708  1.00  8.20           C  
ATOM    156  H   MET A  12      11.855  16.100   5.469  1.00  8.20           H  
ATOM    157  HA  MET A  12      14.138  17.978   5.043  1.00  8.20           H  
ATOM    158 1HB  MET A  12      11.703  17.388   3.339  1.00  8.20           H  
ATOM    159 2HB  MET A  12      12.774  18.715   3.040  1.00  8.20           H  
ATOM    160 1HG  MET A  12      13.530  15.814   2.967  1.00  8.20           H  
ATOM    161 2HG  MET A  12      13.192  16.850   1.574  1.00  8.20           H  
ATOM    162 1HE  MET A  12      16.036  19.398   1.588  1.00  8.20           H  
ATOM    163 2HE  MET A  12      14.628  18.730   0.726  1.00  8.20           H  
ATOM    164 3HE  MET A  12      14.409  19.564   2.283  1.00  8.20           H  
ATOM    165  N   GLU A  13      11.040  18.783   5.860  1.00  8.34           N  
ATOM    166  CA  GLU A  13      10.171  19.870   6.329  1.00  8.34           C  
ATOM    167  C   GLU A  13      10.344  21.111   5.440  1.00  8.34           C  
ATOM    168  O   GLU A  13      10.316  22.248   5.912  1.00  8.34           O  
ATOM    169  CB  GLU A  13      10.470  20.227   7.794  1.00  8.34           C  
ATOM    170  CG  GLU A  13      10.243  19.079   8.784  1.00  8.34           C  
ATOM    171  CD  GLU A  13      10.427  19.479  10.242  1.00  8.34           C  
ATOM    172  OE1 GLU A  13      10.791  20.603  10.498  1.00  8.34           O  
ATOM    173  OE2 GLU A  13      10.197  18.651  11.093  1.00  8.34           O  
ATOM    174  H   GLU A  13      10.630  17.856   5.758  1.00  8.34           H  
ATOM    175  HA  GLU A  13       9.135  19.536   6.256  1.00  8.34           H  
ATOM    176 1HB  GLU A  13      11.505  20.553   7.889  1.00  8.34           H  
ATOM    177 2HB  GLU A  13       9.838  21.061   8.098  1.00  8.34           H  
ATOM    178 1HG  GLU A  13       9.233  18.694   8.647  1.00  8.34           H  
ATOM    179 2HG  GLU A  13      10.940  18.274   8.542  1.00  8.34           H  
ATOM    180  N   LEU A  14      10.449  20.905   4.128  1.00  8.38           N  
ATOM    181  CA  LEU A  14      10.785  21.992   3.220  1.00  8.38           C  
ATOM    182  C   LEU A  14       9.617  22.853   2.787  1.00  8.38           C  
ATOM    183  O   LEU A  14       9.208  22.865   1.619  1.00  8.38           O  
ATOM    184  CB  LEU A  14      11.484  21.400   2.000  1.00  8.38           C  
ATOM    185  CG  LEU A  14      12.079  22.375   1.021  1.00  8.38           C  
ATOM    186  CD1 LEU A  14      13.205  23.131   1.701  1.00  8.38           C  
ATOM    187  CD2 LEU A  14      12.571  21.604  -0.195  1.00  8.38           C  
ATOM    188  H   LEU A  14      10.390  19.961   3.780  1.00  8.38           H  
ATOM    189  HA  LEU A  14      11.500  22.635   3.737  1.00  8.38           H  
ATOM    190 1HB  LEU A  14      12.300  20.796   2.357  1.00  8.38           H  
ATOM    191 2HB  LEU A  14      10.795  20.759   1.475  1.00  8.38           H  
ATOM    192  HG  LEU A  14      11.323  23.099   0.713  1.00  8.38           H  
ATOM    193 1HD1 LEU A  14      13.639  23.844   1.000  1.00  8.38           H  
ATOM    194 2HD1 LEU A  14      12.811  23.666   2.568  1.00  8.38           H  
ATOM    195 3HD1 LEU A  14      13.971  22.426   2.025  1.00  8.38           H  
ATOM    196 1HD2 LEU A  14      13.004  22.298  -0.916  1.00  8.38           H  
ATOM    197 2HD2 LEU A  14      13.325  20.885   0.113  1.00  8.38           H  
ATOM    198 3HD2 LEU A  14      11.734  21.077  -0.656  1.00  8.38           H  
ATOM    199  N   THR A  15       9.067  23.540   3.768  1.00  8.31           N  
ATOM    200  CA  THR A  15       8.006  24.537   3.680  1.00  8.31           C  
ATOM    201  C   THR A  15       6.909  24.275   2.654  1.00  8.31           C  
ATOM    202  O   THR A  15       5.792  23.881   2.996  1.00  8.31           O  
ATOM    203  CB  THR A  15       8.620  25.913   3.379  1.00  8.31           C  
ATOM    204  OG1 THR A  15       9.278  25.892   2.099  1.00  8.31           O  
ATOM    205  CG2 THR A  15       9.642  26.251   4.445  1.00  8.31           C  
ATOM    206  H   THR A  15       9.485  23.365   4.685  1.00  8.31           H  
ATOM    207  HA  THR A  15       7.529  24.589   4.658  1.00  8.31           H  
ATOM    208  HB  THR A  15       7.833  26.669   3.366  1.00  8.31           H  
ATOM    209  HG1 THR A  15       9.550  26.789   1.868  1.00  8.31           H  
ATOM    210 1HG2 THR A  15      10.080  27.226   4.234  1.00  8.31           H  
ATOM    211 2HG2 THR A  15       9.157  26.274   5.420  1.00  8.31           H  
ATOM    212 3HG2 THR A  15      10.428  25.494   4.449  1.00  8.31           H  
ATOM    213  N   ARG A  16       7.233  24.538   1.392  1.00  8.18           N  
ATOM    214  CA  ARG A  16       6.291  24.407   0.291  1.00  8.18           C  
ATOM    215  C   ARG A  16       6.101  22.970  -0.099  1.00  8.18           C  
ATOM    216  O   ARG A  16       4.979  22.535  -0.342  1.00  8.18           O  
ATOM    217  CB  ARG A  16       6.728  25.180  -0.935  1.00  8.18           C  
ATOM    218  CG  ARG A  16       5.730  25.092  -2.094  1.00  8.18           C  
ATOM    219  CD  ARG A  16       4.411  25.719  -1.735  1.00  8.18           C  
ATOM    220  NE  ARG A  16       3.453  25.648  -2.833  1.00  8.18           N  
ATOM    221  CZ  ARG A  16       2.168  26.060  -2.765  1.00  8.18           C  
ATOM    222  NH1 ARG A  16       1.695  26.587  -1.657  1.00  8.18           N  
ATOM    223  NH2 ARG A  16       1.383  25.938  -3.820  1.00  8.18           N  
ATOM    224  H   ARG A  16       8.204  24.785   1.219  1.00  8.18           H  
ATOM    225  HA  ARG A  16       5.331  24.806   0.617  1.00  8.18           H  
ATOM    226 1HB  ARG A  16       6.868  26.228  -0.680  1.00  8.18           H  
ATOM    227 2HB  ARG A  16       7.685  24.793  -1.286  1.00  8.18           H  
ATOM    228 1HG  ARG A  16       6.134  25.608  -2.964  1.00  8.18           H  
ATOM    229 2HG  ARG A  16       5.554  24.042  -2.340  1.00  8.18           H  
ATOM    230 1HD  ARG A  16       3.984  25.195  -0.879  1.00  8.18           H  
ATOM    231 2HD  ARG A  16       4.563  26.766  -1.480  1.00  8.18           H  
ATOM    232  HE  ARG A  16       3.772  25.253  -3.708  1.00  8.18           H  
ATOM    233 1HH1 ARG A  16       2.291  26.684  -0.847  1.00  8.18           H  
ATOM    234 2HH1 ARG A  16       0.735  26.901  -1.617  1.00  8.18           H  
ATOM    235 1HH2 ARG A  16       1.744  25.536  -4.675  1.00  8.18           H  
ATOM    236 2HH2 ARG A  16       0.424  26.248  -3.773  1.00  8.18           H  
ATOM    237  N   ALA A  17       7.204  22.220  -0.177  1.00  8.00           N  
ATOM    238  CA  ALA A  17       7.088  20.821  -0.537  1.00  8.00           C  
ATOM    239  C   ALA A  17       6.294  20.169   0.555  1.00  8.00           C  
ATOM    240  O   ALA A  17       5.431  19.337   0.309  1.00  8.00           O  
ATOM    241  CB  ALA A  17       8.435  20.147  -0.683  1.00  8.00           C  
ATOM    242  H   ALA A  17       8.103  22.615   0.089  1.00  8.00           H  
ATOM    243  HA  ALA A  17       6.548  20.743  -1.476  1.00  8.00           H  
ATOM    244 1HB  ALA A  17       8.294  19.094  -0.935  1.00  8.00           H  
ATOM    245 2HB  ALA A  17       9.008  20.637  -1.467  1.00  8.00           H  
ATOM    246 3HB  ALA A  17       8.969  20.220   0.255  1.00  8.00           H  
ATOM    247  N   ALA A  18       6.581  20.604   1.783  1.00  7.79           N  
ATOM    248  CA  ALA A  18       5.905  20.075   2.955  1.00  7.79           C  
ATOM    249  C   ALA A  18       4.409  20.382   2.912  1.00  7.79           C  
ATOM    250  O   ALA A  18       3.572  19.507   3.160  1.00  7.79           O  
ATOM    251  CB  ALA A  18       6.543  20.649   4.206  1.00  7.79           C  
ATOM    252  H   ALA A  18       7.306  21.319   1.869  1.00  7.79           H  
ATOM    253  HA  ALA A  18       6.019  19.000   2.952  1.00  7.79           H  
ATOM    254 1HB  ALA A  18       6.057  20.232   5.085  1.00  7.79           H  
ATOM    255 2HB  ALA A  18       7.596  20.393   4.217  1.00  7.79           H  
ATOM    256 3HB  ALA A  18       6.433  21.725   4.213  1.00  7.79           H  
ATOM    257  N   TYR A  19       4.062  21.605   2.524  1.00  7.59           N  
ATOM    258  CA  TYR A  19       2.671  22.008   2.400  1.00  7.59           C  
ATOM    259  C   TYR A  19       1.919  21.143   1.398  1.00  7.59           C  
ATOM    260  O   TYR A  19       0.838  20.608   1.697  1.00  7.59           O  
ATOM    261  CB  TYR A  19       2.588  23.474   1.980  1.00  7.59           C  
ATOM    262  CG  TYR A  19       1.195  23.984   1.760  1.00  7.59           C  
ATOM    263  CD1 TYR A  19       0.412  24.346   2.842  1.00  7.59           C  
ATOM    264  CD2 TYR A  19       0.699  24.093   0.476  1.00  7.59           C  
ATOM    265  CE1 TYR A  19      -0.869  24.818   2.637  1.00  7.59           C  
ATOM    266  CE2 TYR A  19      -0.578  24.559   0.265  1.00  7.59           C  
ATOM    267  CZ  TYR A  19      -1.364  24.925   1.341  1.00  7.59           C  
ATOM    268  OH  TYR A  19      -2.642  25.396   1.134  1.00  7.59           O  
ATOM    269  H   TYR A  19       4.779  22.307   2.356  1.00  7.59           H  
ATOM    270  HA  TYR A  19       2.192  21.887   3.371  1.00  7.59           H  
ATOM    271 1HB  TYR A  19       3.068  24.095   2.736  1.00  7.59           H  
ATOM    272 2HB  TYR A  19       3.140  23.610   1.058  1.00  7.59           H  
ATOM    273  HD1 TYR A  19       0.809  24.260   3.854  1.00  7.59           H  
ATOM    274  HD2 TYR A  19       1.318  23.808  -0.366  1.00  7.59           H  
ATOM    275  HE1 TYR A  19      -1.487  25.105   3.487  1.00  7.59           H  
ATOM    276  HE2 TYR A  19      -0.965  24.644  -0.749  1.00  7.59           H  
ATOM    277  HH  TYR A  19      -3.053  25.583   1.982  1.00  7.59           H  
ATOM    278  N   VAL A  20       2.477  21.013   0.189  1.00  7.43           N  
ATOM    279  CA  VAL A  20       1.753  20.274  -0.828  1.00  7.43           C  
ATOM    280  C   VAL A  20       1.794  18.787  -0.532  1.00  7.43           C  
ATOM    281  O   VAL A  20       0.836  18.080  -0.831  1.00  7.43           O  
ATOM    282  CB  VAL A  20       2.307  20.566  -2.245  1.00  7.43           C  
ATOM    283  CG1 VAL A  20       2.218  22.068  -2.519  1.00  7.43           C  
ATOM    284  CG2 VAL A  20       3.722  20.081  -2.384  1.00  7.43           C  
ATOM    285  H   VAL A  20       3.379  21.449  -0.013  1.00  7.43           H  
ATOM    286  HA  VAL A  20       0.715  20.602  -0.808  1.00  7.43           H  
ATOM    287  HB  VAL A  20       1.680  20.061  -2.982  1.00  7.43           H  
ATOM    288 1HG1 VAL A  20       2.582  22.280  -3.523  1.00  7.43           H  
ATOM    289 2HG1 VAL A  20       1.183  22.393  -2.431  1.00  7.43           H  
ATOM    290 3HG1 VAL A  20       2.833  22.599  -1.792  1.00  7.43           H  
ATOM    291 1HG2 VAL A  20       4.086  20.303  -3.384  1.00  7.43           H  
ATOM    292 2HG2 VAL A  20       4.319  20.588  -1.663  1.00  7.43           H  
ATOM    293 3HG2 VAL A  20       3.779  19.013  -2.220  1.00  7.43           H  
ATOM    294  N   SER A  21       2.858  18.313   0.114  1.00  7.33           N  
ATOM    295  CA  SER A  21       2.982  16.911   0.442  1.00  7.33           C  
ATOM    296  C   SER A  21       1.881  16.524   1.399  1.00  7.33           C  
ATOM    297  O   SER A  21       1.229  15.498   1.211  1.00  7.33           O  
ATOM    298  CB  SER A  21       4.336  16.638   1.025  1.00  7.33           C  
ATOM    299  OG  SER A  21       4.539  15.287   1.259  1.00  7.33           O  
ATOM    300  H   SER A  21       3.638  18.925   0.346  1.00  7.33           H  
ATOM    301  HA  SER A  21       2.871  16.327  -0.472  1.00  7.33           H  
ATOM    302 1HB  SER A  21       5.073  16.981   0.334  1.00  7.33           H  
ATOM    303 2HB  SER A  21       4.473  17.200   1.943  1.00  7.33           H  
ATOM    304  HG  SER A  21       5.435  15.122   0.864  1.00  7.33           H  
ATOM    305  N   ALA A  22       1.665  17.352   2.430  1.00  7.27           N  
ATOM    306  CA  ALA A  22       0.603  17.093   3.390  1.00  7.27           C  
ATOM    307  C   ALA A  22      -0.755  17.093   2.694  1.00  7.27           C  
ATOM    308  O   ALA A  22      -1.596  16.231   2.966  1.00  7.27           O  
ATOM    309  CB  ALA A  22       0.629  18.143   4.480  1.00  7.27           C  
ATOM    310  H   ALA A  22       2.257  18.173   2.554  1.00  7.27           H  
ATOM    311  HA  ALA A  22       0.768  16.111   3.828  1.00  7.27           H  
ATOM    312 1HB  ALA A  22      -0.156  17.938   5.204  1.00  7.27           H  
ATOM    313 2HB  ALA A  22       1.599  18.127   4.976  1.00  7.27           H  
ATOM    314 3HB  ALA A  22       0.470  19.128   4.035  1.00  7.27           H  
ATOM    315  N   SER A  23      -0.957  18.017   1.748  1.00  7.22           N  
ATOM    316  CA  SER A  23      -2.216  18.048   1.018  1.00  7.22           C  
ATOM    317  C   SER A  23      -2.370  16.771   0.200  1.00  7.22           C  
ATOM    318  O   SER A  23      -3.449  16.172   0.160  1.00  7.22           O  
ATOM    319  CB  SER A  23      -2.277  19.259   0.108  1.00  7.22           C  
ATOM    320  OG  SER A  23      -2.307  20.451   0.847  1.00  7.22           O  
ATOM    321  H   SER A  23      -0.246  18.730   1.561  1.00  7.22           H  
ATOM    322  HA  SER A  23      -3.035  18.099   1.738  1.00  7.22           H  
ATOM    323 1HB  SER A  23      -1.416  19.260  -0.553  1.00  7.22           H  
ATOM    324 2HB  SER A  23      -3.164  19.191  -0.518  1.00  7.22           H  
ATOM    325  HG  SER A  23      -1.430  20.527   1.267  1.00  7.22           H  
ATOM    326  N   HIS A  24      -1.272  16.324  -0.414  1.00  7.19           N  
ATOM    327  CA  HIS A  24      -1.307  15.127  -1.227  1.00  7.19           C  
ATOM    328  C   HIS A  24      -1.599  13.933  -0.338  1.00  7.19           C  
ATOM    329  O   HIS A  24      -2.336  13.032  -0.726  1.00  7.19           O  
ATOM    330  CB  HIS A  24      -0.008  14.913  -1.998  1.00  7.19           C  
ATOM    331  CG  HIS A  24       0.259  15.945  -3.072  1.00  7.19           C  
ATOM    332  ND1 HIS A  24      -0.722  16.412  -3.924  1.00  7.19           N  
ATOM    333  CD2 HIS A  24       1.404  16.580  -3.434  1.00  7.19           C  
ATOM    334  CE1 HIS A  24      -0.194  17.299  -4.751  1.00  7.19           C  
ATOM    335  NE2 HIS A  24       1.096  17.416  -4.479  1.00  7.19           N  
ATOM    336  H   HIS A  24      -0.409  16.854  -0.351  1.00  7.19           H  
ATOM    337  HA  HIS A  24      -2.106  15.200  -1.953  1.00  7.19           H  
ATOM    338 1HB  HIS A  24       0.834  14.888  -1.311  1.00  7.19           H  
ATOM    339 2HB  HIS A  24      -0.078  13.959  -2.474  1.00  7.19           H  
ATOM    340  HD1 HIS A  24      -1.713  16.155  -3.918  1.00  7.19           H  
ATOM    341  HD2 HIS A  24       2.426  16.532  -3.056  1.00  7.19           H  
ATOM    342  HE1 HIS A  24      -0.812  17.785  -5.503  1.00  7.19           H  
ATOM    343  N   LEU A  25      -1.035  13.920   0.868  1.00  7.19           N  
ATOM    344  CA  LEU A  25      -1.278  12.825   1.792  1.00  7.19           C  
ATOM    345  C   LEU A  25      -2.759  12.696   2.049  1.00  7.19           C  
ATOM    346  O   LEU A  25      -3.309  11.594   1.988  1.00  7.19           O  
ATOM    347  CB  LEU A  25      -0.532  13.037   3.103  1.00  7.19           C  
ATOM    348  CG  LEU A  25      -0.757  11.972   4.159  1.00  7.19           C  
ATOM    349  CD1 LEU A  25      -0.292  10.636   3.620  1.00  7.19           C  
ATOM    350  CD2 LEU A  25       0.006  12.359   5.417  1.00  7.19           C  
ATOM    351  H   LEU A  25      -0.406  14.672   1.139  1.00  7.19           H  
ATOM    352  HA  LEU A  25      -0.935  11.902   1.348  1.00  7.19           H  
ATOM    353 1HB  LEU A  25       0.535  13.096   2.888  1.00  7.19           H  
ATOM    354 2HB  LEU A  25      -0.844  13.978   3.528  1.00  7.19           H  
ATOM    355  HG  LEU A  25      -1.822  11.898   4.386  1.00  7.19           H  
ATOM    356 1HD1 LEU A  25      -0.454   9.863   4.369  1.00  7.19           H  
ATOM    357 2HD1 LEU A  25      -0.861  10.396   2.725  1.00  7.19           H  
ATOM    358 3HD1 LEU A  25       0.767  10.691   3.376  1.00  7.19           H  
ATOM    359 1HD2 LEU A  25      -0.149  11.602   6.186  1.00  7.19           H  
ATOM    360 2HD2 LEU A  25       1.069  12.434   5.187  1.00  7.19           H  
ATOM    361 3HD2 LEU A  25      -0.357  13.323   5.775  1.00  7.19           H  
ATOM    362  N   GLU A  26      -3.435  13.806   2.327  1.00  7.25           N  
ATOM    363  CA  GLU A  26      -4.866  13.701   2.547  1.00  7.25           C  
ATOM    364  C   GLU A  26      -5.573  13.181   1.285  1.00  7.25           C  
ATOM    365  O   GLU A  26      -6.475  12.336   1.374  1.00  7.25           O  
ATOM    366  CB  GLU A  26      -5.465  15.048   2.979  1.00  7.25           C  
ATOM    367  CG  GLU A  26      -5.067  15.496   4.392  1.00  7.25           C  
ATOM    368  CD  GLU A  26      -5.701  16.820   4.827  1.00  7.25           C  
ATOM    369  OE1 GLU A  26      -6.359  17.450   4.029  1.00  7.25           O  
ATOM    370  OE2 GLU A  26      -5.531  17.183   5.970  1.00  7.25           O  
ATOM    371  H   GLU A  26      -2.945  14.704   2.390  1.00  7.25           H  
ATOM    372  HA  GLU A  26      -5.034  12.982   3.348  1.00  7.25           H  
ATOM    373 1HB  GLU A  26      -5.140  15.823   2.281  1.00  7.25           H  
ATOM    374 2HB  GLU A  26      -6.551  14.996   2.930  1.00  7.25           H  
ATOM    375 1HG  GLU A  26      -5.353  14.720   5.099  1.00  7.25           H  
ATOM    376 2HG  GLU A  26      -3.980  15.594   4.424  1.00  7.25           H  
ATOM    377  N   GLN A  27      -5.122  13.625   0.101  1.00  7.39           N  
ATOM    378  CA  GLN A  27      -5.757  13.195  -1.144  1.00  7.39           C  
ATOM    379  C   GLN A  27      -5.584  11.702  -1.425  1.00  7.39           C  
ATOM    380  O   GLN A  27      -6.572  11.028  -1.746  1.00  7.39           O  
ATOM    381  CB  GLN A  27      -5.150  13.966  -2.332  1.00  7.39           C  
ATOM    382  CG  GLN A  27      -5.497  15.441  -2.395  1.00  7.39           C  
ATOM    383  CD  GLN A  27      -4.667  16.218  -3.449  1.00  7.39           C  
ATOM    384  OE1 GLN A  27      -3.536  15.847  -3.804  1.00  7.39           O  
ATOM    385  NE2 GLN A  27      -5.240  17.308  -3.943  1.00  7.39           N  
ATOM    386  H   GLN A  27      -4.375  14.319   0.079  1.00  7.39           H  
ATOM    387  HA  GLN A  27      -6.818  13.411  -1.080  1.00  7.39           H  
ATOM    388 1HB  GLN A  27      -4.076  13.870  -2.317  1.00  7.39           H  
ATOM    389 2HB  GLN A  27      -5.495  13.512  -3.252  1.00  7.39           H  
ATOM    390 1HG  GLN A  27      -6.548  15.536  -2.656  1.00  7.39           H  
ATOM    391 2HG  GLN A  27      -5.320  15.884  -1.420  1.00  7.39           H  
ATOM    392 1HE2 GLN A  27      -4.766  17.863  -4.625  1.00  7.39           H  
ATOM    393 2HE2 GLN A  27      -6.150  17.575  -3.626  1.00  7.39           H  
ATOM    394  N   TYR A  28      -4.374  11.156  -1.227  1.00  7.60           N  
ATOM    395  CA  TYR A  28      -4.174   9.735  -1.527  1.00  7.60           C  
ATOM    396  C   TYR A  28      -4.447   8.863  -0.309  1.00  7.60           C  
ATOM    397  O   TYR A  28      -4.590   7.646  -0.423  1.00  7.60           O  
ATOM    398  CB  TYR A  28      -2.781   9.415  -2.127  1.00  7.60           C  
ATOM    399  CG  TYR A  28      -1.521   9.624  -1.270  1.00  7.60           C  
ATOM    400  CD1 TYR A  28      -1.160   8.666  -0.338  1.00  7.60           C  
ATOM    401  CD2 TYR A  28      -0.695  10.712  -1.470  1.00  7.60           C  
ATOM    402  CE1 TYR A  28      -0.002   8.803   0.399  1.00  7.60           C  
ATOM    403  CE2 TYR A  28       0.473  10.844  -0.722  1.00  7.60           C  
ATOM    404  CZ  TYR A  28       0.812   9.899   0.200  1.00  7.60           C  
ATOM    405  OH  TYR A  28       1.968  10.038   0.934  1.00  7.60           O  
ATOM    406  H   TYR A  28      -3.598  11.746  -0.930  1.00  7.60           H  
ATOM    407  HA  TYR A  28      -4.900   9.444  -2.287  1.00  7.60           H  
ATOM    408 1HB  TYR A  28      -2.781   8.373  -2.452  1.00  7.60           H  
ATOM    409 2HB  TYR A  28      -2.656  10.013  -3.032  1.00  7.60           H  
ATOM    410  HD1 TYR A  28      -1.799   7.797  -0.187  1.00  7.60           H  
ATOM    411  HD2 TYR A  28      -0.959  11.463  -2.214  1.00  7.60           H  
ATOM    412  HE1 TYR A  28       0.271   8.046   1.131  1.00  7.60           H  
ATOM    413  HE2 TYR A  28       1.124  11.698  -0.862  1.00  7.60           H  
ATOM    414  HH  TYR A  28       2.477  10.783   0.593  1.00  7.60           H  
ATOM    415  N   GLY A  29      -4.550   9.477   0.868  1.00  7.84           N  
ATOM    416  CA  GLY A  29      -4.892   8.734   2.063  1.00  7.84           C  
ATOM    417  C   GLY A  29      -6.405   8.496   2.098  1.00  7.84           C  
ATOM    418  O   GLY A  29      -6.874   7.522   2.688  1.00  7.84           O  
ATOM    419  H   GLY A  29      -4.364  10.472   0.958  1.00  7.84           H  
ATOM    420 1HA  GLY A  29      -4.360   7.784   2.074  1.00  7.84           H  
ATOM    421 2HA  GLY A  29      -4.582   9.299   2.940  1.00  7.84           H  
ATOM    422  N   THR A  30      -7.156   9.395   1.443  1.00  8.07           N  
ATOM    423  CA  THR A  30      -8.611   9.336   1.385  1.00  8.07           C  
ATOM    424  C   THR A  30      -9.151   8.594   0.161  1.00  8.07           C  
ATOM    425  O   THR A  30     -10.055   7.762   0.281  1.00  8.07           O  
ATOM    426  CB  THR A  30      -9.196  10.759   1.340  1.00  8.07           C  
ATOM    427  OG1 THR A  30      -8.784  11.488   2.500  1.00  8.07           O  
ATOM    428  CG2 THR A  30     -10.707  10.704   1.279  1.00  8.07           C  
ATOM    429  H   THR A  30      -6.699  10.200   1.022  1.00  8.07           H  
ATOM    430  HA  THR A  30      -8.970   8.828   2.277  1.00  8.07           H  
ATOM    431  HB  THR A  30      -8.824  11.275   0.451  1.00  8.07           H  
ATOM    432  HG1 THR A  30      -7.861  11.799   2.351  1.00  8.07           H  
ATOM    433 1HG2 THR A  30     -11.106  11.715   1.239  1.00  8.07           H  
ATOM    434 2HG2 THR A  30     -11.011  10.158   0.384  1.00  8.07           H  
ATOM    435 3HG2 THR A  30     -11.088  10.195   2.161  1.00  8.07           H  
ATOM    436  N   ASN A  31      -8.626   8.924  -1.019  1.00  8.20           N  
ATOM    437  CA  ASN A  31      -9.110   8.392  -2.283  1.00  8.20           C  
ATOM    438  C   ASN A  31      -8.238   7.255  -2.804  1.00  8.20           C  
ATOM    439  O   ASN A  31      -7.197   6.948  -2.239  1.00  8.20           O  
ATOM    440  CB  ASN A  31      -9.224   9.509  -3.300  1.00  8.20           C  
ATOM    441  CG  ASN A  31     -10.269  10.534  -2.909  1.00  8.20           C  
ATOM    442  OD1 ASN A  31     -11.366  10.187  -2.451  1.00  8.20           O  
ATOM    443  ND2 ASN A  31      -9.947  11.792  -3.081  1.00  8.20           N  
ATOM    444  H   ASN A  31      -7.867   9.604  -1.063  1.00  8.20           H  
ATOM    445  HA  ASN A  31     -10.106   7.979  -2.120  1.00  8.20           H  
ATOM    446 1HB  ASN A  31      -8.260  10.005  -3.421  1.00  8.20           H  
ATOM    447 2HB  ASN A  31      -9.503   9.096  -4.257  1.00  8.20           H  
ATOM    448 1HD2 ASN A  31     -10.597  12.513  -2.840  1.00  8.20           H  
ATOM    449 2HD2 ASN A  31      -9.051  12.034  -3.457  1.00  8.20           H  
ATOM    450  N   GLU A  32      -8.662   6.633  -3.899  1.00  8.18           N  
ATOM    451  CA  GLU A  32      -7.916   5.528  -4.506  1.00  8.18           C  
ATOM    452  C   GLU A  32      -6.821   5.977  -5.476  1.00  8.18           C  
ATOM    453  O   GLU A  32      -6.192   5.150  -6.137  1.00  8.18           O  
ATOM    454  CB  GLU A  32      -8.867   4.567  -5.220  1.00  8.18           C  
ATOM    455  CG  GLU A  32      -9.811   3.812  -4.286  1.00  8.18           C  
ATOM    456  CD  GLU A  32     -10.723   2.839  -5.005  1.00  8.18           C  
ATOM    457  OE1 GLU A  32     -10.673   2.778  -6.210  1.00  8.18           O  
ATOM    458  OE2 GLU A  32     -11.453   2.135  -4.337  1.00  8.18           O  
ATOM    459  H   GLU A  32      -9.535   6.920  -4.321  1.00  8.18           H  
ATOM    460  HA  GLU A  32      -7.428   4.976  -3.701  1.00  8.18           H  
ATOM    461 1HB  GLU A  32      -9.471   5.125  -5.936  1.00  8.18           H  
ATOM    462 2HB  GLU A  32      -8.288   3.833  -5.784  1.00  8.18           H  
ATOM    463 1HG  GLU A  32      -9.212   3.260  -3.562  1.00  8.18           H  
ATOM    464 2HG  GLU A  32     -10.414   4.536  -3.738  1.00  8.18           H  
ATOM    465  N   TYR A  33      -6.614   7.283  -5.590  1.00  8.02           N  
ATOM    466  CA  TYR A  33      -5.618   7.816  -6.509  1.00  8.02           C  
ATOM    467  C   TYR A  33      -4.233   7.907  -5.881  1.00  8.02           C  
ATOM    468  O   TYR A  33      -4.053   8.479  -4.810  1.00  8.02           O  
ATOM    469  CB  TYR A  33      -6.058   9.191  -6.981  1.00  8.02           C  
ATOM    470  CG  TYR A  33      -7.234   9.153  -7.898  1.00  8.02           C  
ATOM    471  CD1 TYR A  33      -8.512   9.139  -7.368  1.00  8.02           C  
ATOM    472  CD2 TYR A  33      -7.048   9.141  -9.268  1.00  8.02           C  
ATOM    473  CE1 TYR A  33      -9.608   9.105  -8.202  1.00  8.02           C  
ATOM    474  CE2 TYR A  33      -8.144   9.111 -10.110  1.00  8.02           C  
ATOM    475  CZ  TYR A  33      -9.422   9.091  -9.581  1.00  8.02           C  
ATOM    476  OH  TYR A  33     -10.516   9.059 -10.417  1.00  8.02           O  
ATOM    477  H   TYR A  33      -7.149   7.910  -5.012  1.00  8.02           H  
ATOM    478  HA  TYR A  33      -5.550   7.151  -7.369  1.00  8.02           H  
ATOM    479 1HB  TYR A  33      -6.325   9.785  -6.118  1.00  8.02           H  
ATOM    480 2HB  TYR A  33      -5.231   9.694  -7.490  1.00  8.02           H  
ATOM    481  HD1 TYR A  33      -8.646   9.152  -6.296  1.00  8.02           H  
ATOM    482  HD2 TYR A  33      -6.040   9.157  -9.684  1.00  8.02           H  
ATOM    483  HE1 TYR A  33     -10.613   9.094  -7.782  1.00  8.02           H  
ATOM    484  HE2 TYR A  33      -8.000   9.100 -11.190  1.00  8.02           H  
ATOM    485  HH  TYR A  33     -11.319   9.059  -9.893  1.00  8.02           H  
ATOM    486  N   SER A  34      -3.263   7.354  -6.596  1.00  7.75           N  
ATOM    487  CA  SER A  34      -1.850   7.314  -6.221  1.00  7.75           C  
ATOM    488  C   SER A  34      -1.195   8.669  -6.151  1.00  7.75           C  
ATOM    489  O   SER A  34      -1.512   9.553  -6.937  1.00  7.75           O  
ATOM    490  CB  SER A  34      -1.050   6.485  -7.211  1.00  7.75           C  
ATOM    491  OG  SER A  34       0.333   6.579  -6.932  1.00  7.75           O  
ATOM    492  H   SER A  34      -3.530   6.910  -7.463  1.00  7.75           H  
ATOM    493  HA  SER A  34      -1.778   6.852  -5.233  1.00  7.75           H  
ATOM    494 1HB  SER A  34      -1.364   5.443  -7.141  1.00  7.75           H  
ATOM    495 2HB  SER A  34      -1.248   6.828  -8.227  1.00  7.75           H  
ATOM    496  HG  SER A  34       0.413   6.318  -5.985  1.00  7.75           H  
ATOM    497  N   ILE A  35      -0.214   8.811  -5.271  1.00  7.47           N  
ATOM    498  CA  ILE A  35       0.597  10.028  -5.261  1.00  7.47           C  
ATOM    499  C   ILE A  35       1.148  10.401  -6.636  1.00  7.47           C  
ATOM    500  O   ILE A  35       1.279  11.578  -6.958  1.00  7.47           O  
ATOM    501  CB  ILE A  35       1.735   9.941  -4.239  1.00  7.47           C  
ATOM    502  CG1 ILE A  35       2.546  11.271  -4.247  1.00  7.47           C  
ATOM    503  CG2 ILE A  35       2.585   8.744  -4.472  1.00  7.47           C  
ATOM    504  CD1 ILE A  35       1.805  12.493  -3.873  1.00  7.47           C  
ATOM    505  H   ILE A  35      -0.002   8.027  -4.645  1.00  7.47           H  
ATOM    506  HA  ILE A  35      -0.045  10.839  -4.926  1.00  7.47           H  
ATOM    507  HB  ILE A  35       1.314   9.840  -3.259  1.00  7.47           H  
ATOM    508 1HG1 ILE A  35       3.380  11.167  -3.550  1.00  7.47           H  
ATOM    509 2HG1 ILE A  35       2.949  11.413  -5.248  1.00  7.47           H  
ATOM    510 1HG2 ILE A  35       3.355   8.701  -3.706  1.00  7.47           H  
ATOM    511 2HG2 ILE A  35       1.977   7.864  -4.415  1.00  7.47           H  
ATOM    512 3HG2 ILE A  35       3.034   8.797  -5.439  1.00  7.47           H  
ATOM    513 1HD1 ILE A  35       2.479  13.352  -3.914  1.00  7.47           H  
ATOM    514 2HD1 ILE A  35       0.973  12.651  -4.563  1.00  7.47           H  
ATOM    515 3HD1 ILE A  35       1.438  12.377  -2.889  1.00  7.47           H  
ATOM    516  N   ALA A  36       1.476   9.409  -7.460  1.00  7.25           N  
ATOM    517  CA  ALA A  36       2.040   9.676  -8.779  1.00  7.25           C  
ATOM    518  C   ALA A  36       1.068  10.501  -9.639  1.00  7.25           C  
ATOM    519  O   ALA A  36       1.481  11.278 -10.502  1.00  7.25           O  
ATOM    520  CB  ALA A  36       2.381   8.377  -9.459  1.00  7.25           C  
ATOM    521  H   ALA A  36       1.289   8.446  -7.176  1.00  7.25           H  
ATOM    522  HA  ALA A  36       2.955  10.249  -8.646  1.00  7.25           H  
ATOM    523 1HB  ALA A  36       2.829   8.586 -10.423  1.00  7.25           H  
ATOM    524 2HB  ALA A  36       3.084   7.822  -8.845  1.00  7.25           H  
ATOM    525 3HB  ALA A  36       1.472   7.792  -9.590  1.00  7.25           H  
ATOM    526  N   ALA A  37      -0.233  10.333  -9.394  1.00  7.14           N  
ATOM    527  CA  ALA A  37      -1.298  10.992 -10.138  1.00  7.14           C  
ATOM    528  C   ALA A  37      -1.299  12.491  -9.936  1.00  7.14           C  
ATOM    529  O   ALA A  37      -1.921  13.227 -10.703  1.00  7.14           O  
ATOM    530  CB  ALA A  37      -2.650  10.449  -9.716  1.00  7.14           C  
ATOM    531  H   ALA A  37      -0.520   9.740  -8.621  1.00  7.14           H  
ATOM    532  HA  ALA A  37      -1.135  10.793 -11.189  1.00  7.14           H  
ATOM    533 1HB  ALA A  37      -3.428  10.927 -10.305  1.00  7.14           H  
ATOM    534 2HB  ALA A  37      -2.680   9.375  -9.869  1.00  7.14           H  
ATOM    535 3HB  ALA A  37      -2.812  10.667  -8.666  1.00  7.14           H  
ATOM    536  N   TYR A  38      -0.652  12.946  -8.870  1.00  7.17           N  
ATOM    537  CA  TYR A  38      -0.654  14.346  -8.529  1.00  7.17           C  
ATOM    538  C   TYR A  38       0.653  15.041  -8.879  1.00  7.17           C  
ATOM    539  O   TYR A  38       0.876  16.177  -8.463  1.00  7.17           O  
ATOM    540  CB  TYR A  38      -0.950  14.478  -7.044  1.00  7.17           C  
ATOM    541  CG  TYR A  38      -2.297  13.915  -6.670  1.00  7.17           C  
ATOM    542  CD1 TYR A  38      -2.379  12.689  -6.040  1.00  7.17           C  
ATOM    543  CD2 TYR A  38      -3.447  14.610  -6.974  1.00  7.17           C  
ATOM    544  CE1 TYR A  38      -3.602  12.156  -5.706  1.00  7.17           C  
ATOM    545  CE2 TYR A  38      -4.673  14.084  -6.643  1.00  7.17           C  
ATOM    546  CZ  TYR A  38      -4.752  12.863  -6.013  1.00  7.17           C  
ATOM    547  OH  TYR A  38      -5.972  12.350  -5.691  1.00  7.17           O  
ATOM    548  H   TYR A  38      -0.121  12.311  -8.272  1.00  7.17           H  
ATOM    549  HA  TYR A  38      -1.448  14.836  -9.091  1.00  7.17           H  
ATOM    550 1HB  TYR A  38      -0.182  13.957  -6.466  1.00  7.17           H  
ATOM    551 2HB  TYR A  38      -0.928  15.518  -6.769  1.00  7.17           H  
ATOM    552  HD1 TYR A  38      -1.478  12.151  -5.814  1.00  7.17           H  
ATOM    553  HD2 TYR A  38      -3.385  15.575  -7.475  1.00  7.17           H  
ATOM    554  HE1 TYR A  38      -3.662  11.184  -5.209  1.00  7.17           H  
ATOM    555  HE2 TYR A  38      -5.582  14.634  -6.880  1.00  7.17           H  
ATOM    556  HH  TYR A  38      -5.849  11.482  -5.298  1.00  7.17           H  
ATOM    557  N   ILE A  39       1.517  14.368  -9.643  1.00  7.32           N  
ATOM    558  CA  ILE A  39       2.816  14.930  -9.990  1.00  7.32           C  
ATOM    559  C   ILE A  39       2.833  15.588 -11.378  1.00  7.32           C  
ATOM    560  O   ILE A  39       2.700  14.886 -12.376  1.00  7.32           O  
ATOM    561  CB  ILE A  39       3.823  13.801  -9.995  1.00  7.32           C  
ATOM    562  CG1 ILE A  39       3.726  13.100  -8.663  1.00  7.32           C  
ATOM    563  CG2 ILE A  39       5.212  14.345 -10.297  1.00  7.32           C  
ATOM    564  CD1 ILE A  39       4.003  13.937  -7.469  1.00  7.32           C  
ATOM    565  H   ILE A  39       1.292  13.424  -9.964  1.00  7.32           H  
ATOM    566  HA  ILE A  39       3.098  15.626  -9.213  1.00  7.32           H  
ATOM    567  HB  ILE A  39       3.548  13.067 -10.756  1.00  7.32           H  
ATOM    568 1HG1 ILE A  39       2.719  12.737  -8.567  1.00  7.32           H  
ATOM    569 2HG1 ILE A  39       4.365  12.269  -8.675  1.00  7.32           H  
ATOM    570 1HG2 ILE A  39       5.929  13.529 -10.304  1.00  7.32           H  
ATOM    571 2HG2 ILE A  39       5.202  14.819 -11.268  1.00  7.32           H  
ATOM    572 3HG2 ILE A  39       5.478  15.075  -9.538  1.00  7.32           H  
ATOM    573 1HD1 ILE A  39       3.873  13.330  -6.576  1.00  7.32           H  
ATOM    574 2HD1 ILE A  39       5.008  14.294  -7.527  1.00  7.32           H  
ATOM    575 3HD1 ILE A  39       3.313  14.780  -7.436  1.00  7.32           H  
ATOM    576  N   PRO A  40       2.995  16.925 -11.487  1.00  7.54           N  
ATOM    577  CA  PRO A  40       3.017  17.666 -12.745  1.00  7.54           C  
ATOM    578  C   PRO A  40       3.990  17.140 -13.803  1.00  7.54           C  
ATOM    579  O   PRO A  40       3.662  17.136 -14.989  1.00  7.54           O  
ATOM    580  CB  PRO A  40       3.471  19.053 -12.283  1.00  7.54           C  
ATOM    581  CG  PRO A  40       2.971  19.164 -10.871  1.00  7.54           C  
ATOM    582  CD  PRO A  40       3.164  17.783 -10.292  1.00  7.54           C  
ATOM    583  HA  PRO A  40       1.995  17.703 -13.152  1.00  7.54           H  
ATOM    584 1HB  PRO A  40       4.572  19.129 -12.365  1.00  7.54           H  
ATOM    585 2HB  PRO A  40       3.058  19.823 -12.951  1.00  7.54           H  
ATOM    586 1HG  PRO A  40       3.534  19.938 -10.328  1.00  7.54           H  
ATOM    587 2HG  PRO A  40       1.915  19.478 -10.866  1.00  7.54           H  
ATOM    588 1HD  PRO A  40       4.171  17.670  -9.858  1.00  7.54           H  
ATOM    589 2HD  PRO A  40       2.371  17.633  -9.566  1.00  7.54           H  
ATOM    590  N   ASP A  41       5.170  16.673 -13.347  1.00  7.75           N  
ATOM    591  CA  ASP A  41       6.255  16.154 -14.197  1.00  7.75           C  
ATOM    592  C   ASP A  41       7.623  15.990 -13.498  1.00  7.75           C  
ATOM    593  O   ASP A  41       8.217  14.911 -13.502  1.00  7.75           O  
ATOM    594  CB  ASP A  41       6.455  17.046 -15.454  1.00  7.75           C  
ATOM    595  CG  ASP A  41       6.754  18.581 -15.166  1.00  7.75           C  
ATOM    596  OD1 ASP A  41       6.803  18.978 -14.009  1.00  7.75           O  
ATOM    597  OD2 ASP A  41       6.934  19.310 -16.113  1.00  7.75           O  
ATOM    598  H   ASP A  41       5.329  16.687 -12.354  1.00  7.75           H  
ATOM    599  HA  ASP A  41       5.950  15.166 -14.542  1.00  7.75           H  
ATOM    600 1HB  ASP A  41       7.330  16.665 -15.983  1.00  7.75           H  
ATOM    601 2HB  ASP A  41       5.637  16.948 -16.154  1.00  7.75           H  
ATOM    602  N   LYS A  42       8.112  17.073 -12.896  1.00  7.90           N  
ATOM    603  CA  LYS A  42       9.490  17.201 -12.385  1.00  7.90           C  
ATOM    604  C   LYS A  42       9.951  16.192 -11.335  1.00  7.90           C  
ATOM    605  O   LYS A  42      11.152  16.013 -11.145  1.00  7.90           O  
ATOM    606  CB  LYS A  42       9.712  18.607 -11.815  1.00  7.90           C  
ATOM    607  CG  LYS A  42       8.957  18.896 -10.529  1.00  7.90           C  
ATOM    608  CD  LYS A  42       9.169  20.322 -10.050  1.00  7.90           C  
ATOM    609  CE  LYS A  42       8.442  20.569  -8.735  1.00  7.90           C  
ATOM    610  NZ  LYS A  42       8.615  21.970  -8.265  1.00  7.90           N  
ATOM    611  H   LYS A  42       7.522  17.903 -12.918  1.00  7.90           H  
ATOM    612  HA  LYS A  42      10.153  17.089 -13.243  1.00  7.90           H  
ATOM    613 1HB  LYS A  42      10.774  18.758 -11.621  1.00  7.90           H  
ATOM    614 2HB  LYS A  42       9.401  19.348 -12.557  1.00  7.90           H  
ATOM    615 1HG  LYS A  42       7.893  18.699 -10.666  1.00  7.90           H  
ATOM    616 2HG  LYS A  42       9.342  18.242  -9.762  1.00  7.90           H  
ATOM    617 1HD  LYS A  42      10.235  20.504  -9.907  1.00  7.90           H  
ATOM    618 2HD  LYS A  42       8.796  21.017 -10.803  1.00  7.90           H  
ATOM    619 1HE  LYS A  42       7.379  20.370  -8.874  1.00  7.90           H  
ATOM    620 2HE  LYS A  42       8.832  19.887  -7.978  1.00  7.90           H  
ATOM    621 1HZ  LYS A  42       8.119  22.098  -7.394  1.00  7.90           H  
ATOM    622 2HZ  LYS A  42       9.598  22.159  -8.124  1.00  7.90           H  
ATOM    623 3HZ  LYS A  42       8.246  22.605  -8.958  1.00  7.90           H  
ATOM    624  N   LEU A  43       9.028  15.554 -10.633  1.00  7.91           N  
ATOM    625  CA  LEU A  43       9.429  14.607  -9.602  1.00  7.91           C  
ATOM    626  C   LEU A  43       9.524  13.169 -10.140  1.00  7.91           C  
ATOM    627  O   LEU A  43       9.879  12.252  -9.398  1.00  7.91           O  
ATOM    628  CB  LEU A  43       8.469  14.705  -8.414  1.00  7.91           C  
ATOM    629  CG  LEU A  43       8.435  16.077  -7.730  1.00  7.91           C  
ATOM    630  CD1 LEU A  43       7.387  16.099  -6.654  1.00  7.91           C  
ATOM    631  CD2 LEU A  43       9.797  16.364  -7.154  1.00  7.91           C  
ATOM    632  H   LEU A  43       8.055  15.721 -10.828  1.00  7.91           H  
ATOM    633  HA  LEU A  43      10.418  14.892  -9.246  1.00  7.91           H  
ATOM    634 1HB  LEU A  43       7.490  14.481  -8.745  1.00  7.91           H  
ATOM    635 2HB  LEU A  43       8.759  13.968  -7.663  1.00  7.91           H  
ATOM    636  HG  LEU A  43       8.176  16.833  -8.450  1.00  7.91           H  
ATOM    637 1HD1 LEU A  43       7.377  17.078  -6.179  1.00  7.91           H  
ATOM    638 2HD1 LEU A  43       6.423  15.905  -7.085  1.00  7.91           H  
ATOM    639 3HD1 LEU A  43       7.618  15.351  -5.930  1.00  7.91           H  
ATOM    640 1HD2 LEU A  43       9.789  17.341  -6.673  1.00  7.91           H  
ATOM    641 2HD2 LEU A  43      10.046  15.596  -6.416  1.00  7.91           H  
ATOM    642 3HD2 LEU A  43      10.541  16.359  -7.953  1.00  7.91           H  
ATOM    643  N   GLY A  44       9.202  12.970 -11.425  1.00  7.80           N  
ATOM    644  CA  GLY A  44       9.303  11.650 -12.049  1.00  7.80           C  
ATOM    645  C   GLY A  44       8.062  11.290 -12.894  1.00  7.80           C  
ATOM    646  O   GLY A  44       6.995  11.869 -12.693  1.00  7.80           O  
ATOM    647  H   GLY A  44       8.910  13.758 -12.007  1.00  7.80           H  
ATOM    648 1HA  GLY A  44      10.204  11.655 -12.647  1.00  7.80           H  
ATOM    649 2HA  GLY A  44       9.445  10.894 -11.277  1.00  7.80           H  
ATOM    650  N   PRO A  45       8.174  10.369 -13.873  1.00  7.62           N  
ATOM    651  CA  PRO A  45       7.086   9.882 -14.712  1.00  7.62           C  
ATOM    652  C   PRO A  45       5.969   9.218 -13.917  1.00  7.62           C  
ATOM    653  O   PRO A  45       6.226   8.472 -12.968  1.00  7.62           O  
ATOM    654  CB  PRO A  45       7.776   8.830 -15.591  1.00  7.62           C  
ATOM    655  CG  PRO A  45       9.229   9.219 -15.605  1.00  7.62           C  
ATOM    656  CD  PRO A  45       9.500   9.802 -14.236  1.00  7.62           C  
ATOM    657  HA  PRO A  45       6.695  10.713 -15.318  1.00  7.62           H  
ATOM    658 1HB  PRO A  45       7.602   7.826 -15.173  1.00  7.62           H  
ATOM    659 2HB  PRO A  45       7.329   8.836 -16.594  1.00  7.62           H  
ATOM    660 1HG  PRO A  45       9.851   8.336 -15.819  1.00  7.62           H  
ATOM    661 2HG  PRO A  45       9.418   9.940 -16.415  1.00  7.62           H  
ATOM    662 1HD  PRO A  45       9.816   9.031 -13.518  1.00  7.62           H  
ATOM    663 2HD  PRO A  45      10.258  10.570 -14.400  1.00  7.62           H  
ATOM    664  N   TRP A  46       4.730   9.371 -14.372  1.00  7.46           N  
ATOM    665  CA  TRP A  46       3.610   8.699 -13.710  1.00  7.46           C  
ATOM    666  C   TRP A  46       3.487   7.261 -14.176  1.00  7.46           C  
ATOM    667  O   TRP A  46       2.626   6.920 -14.987  1.00  7.46           O  
ATOM    668  CB  TRP A  46       2.292   9.437 -13.959  1.00  7.46           C  
ATOM    669  CG  TRP A  46       1.088   8.765 -13.324  1.00  7.46           C  
ATOM    670  CD1 TRP A  46       1.087   7.643 -12.553  1.00  7.46           C  
ATOM    671  CD2 TRP A  46      -0.295   9.178 -13.419  1.00  7.46           C  
ATOM    672  NE1 TRP A  46      -0.193   7.330 -12.169  1.00  7.46           N  
ATOM    673  CE2 TRP A  46      -1.049   8.254 -12.688  1.00  7.46           C  
ATOM    674  CE3 TRP A  46      -0.945  10.239 -14.057  1.00  7.46           C  
ATOM    675  CZ2 TRP A  46      -2.425   8.354 -12.579  1.00  7.46           C  
ATOM    676  CZ3 TRP A  46      -2.327  10.342 -13.943  1.00  7.46           C  
ATOM    677  CH2 TRP A  46      -3.047   9.423 -13.224  1.00  7.46           C  
ATOM    678  H   TRP A  46       4.556   9.977 -15.162  1.00  7.46           H  
ATOM    679  HA  TRP A  46       3.799   8.694 -12.637  1.00  7.46           H  
ATOM    680 1HB  TRP A  46       2.363  10.451 -13.556  1.00  7.46           H  
ATOM    681 2HB  TRP A  46       2.113   9.518 -15.031  1.00  7.46           H  
ATOM    682  HD1 TRP A  46       1.973   7.071 -12.285  1.00  7.46           H  
ATOM    683  HE1 TRP A  46      -0.451   6.540 -11.598  1.00  7.46           H  
ATOM    684  HE3 TRP A  46      -0.378  10.971 -14.630  1.00  7.46           H  
ATOM    685  HZ2 TRP A  46      -3.015   7.636 -12.011  1.00  7.46           H  
ATOM    686  HZ3 TRP A  46      -2.826  11.173 -14.443  1.00  7.46           H  
ATOM    687  HH2 TRP A  46      -4.129   9.533 -13.156  1.00  7.46           H  
ATOM    688  N   SER A  47       4.380   6.426 -13.671  1.00  7.37           N  
ATOM    689  CA  SER A  47       4.428   5.030 -14.067  1.00  7.37           C  
ATOM    690  C   SER A  47       3.116   4.328 -13.682  1.00  7.37           C  
ATOM    691  O   SER A  47       2.600   4.574 -12.591  1.00  7.37           O  
ATOM    692  CB  SER A  47       5.600   4.348 -13.382  1.00  7.37           C  
ATOM    693  OG  SER A  47       5.645   2.977 -13.676  1.00  7.37           O  
ATOM    694  H   SER A  47       5.069   6.821 -13.030  1.00  7.37           H  
ATOM    695  HA  SER A  47       4.585   5.011 -15.139  1.00  7.37           H  
ATOM    696 1HB  SER A  47       6.530   4.823 -13.697  1.00  7.37           H  
ATOM    697 2HB  SER A  47       5.512   4.485 -12.307  1.00  7.37           H  
ATOM    698  HG  SER A  47       4.762   2.620 -13.452  1.00  7.37           H  
ATOM    699  N   PRO A  48       2.555   3.458 -14.545  1.00  7.41           N  
ATOM    700  CA  PRO A  48       1.357   2.672 -14.311  1.00  7.41           C  
ATOM    701  C   PRO A  48       1.634   1.557 -13.321  1.00  7.41           C  
ATOM    702  O   PRO A  48       2.790   1.175 -13.126  1.00  7.41           O  
ATOM    703  CB  PRO A  48       1.023   2.128 -15.703  1.00  7.41           C  
ATOM    704  CG  PRO A  48       2.354   2.052 -16.409  1.00  7.41           C  
ATOM    705  CD  PRO A  48       3.142   3.246 -15.892  1.00  7.41           C  
ATOM    706  HA  PRO A  48       0.559   3.332 -13.939  1.00  7.41           H  
ATOM    707 1HB  PRO A  48       0.536   1.143 -15.610  1.00  7.41           H  
ATOM    708 2HB  PRO A  48       0.307   2.795 -16.205  1.00  7.41           H  
ATOM    709 1HG  PRO A  48       2.845   1.093 -16.184  1.00  7.41           H  
ATOM    710 2HG  PRO A  48       2.205   2.082 -17.500  1.00  7.41           H  
ATOM    711 1HD  PRO A  48       4.201   2.959 -15.837  1.00  7.41           H  
ATOM    712 2HD  PRO A  48       2.969   4.129 -16.532  1.00  7.41           H  
ATOM    713  N   ILE A  49       0.576   1.026 -12.718  1.00  7.59           N  
ATOM    714  CA  ILE A  49       0.699  -0.105 -11.809  1.00  7.59           C  
ATOM    715  C   ILE A  49       0.083  -1.368 -12.401  1.00  7.59           C  
ATOM    716  O   ILE A  49      -1.084  -1.384 -12.805  1.00  7.59           O  
ATOM    717  CB  ILE A  49       0.025   0.186 -10.459  1.00  7.59           C  
ATOM    718  CG1 ILE A  49       0.674   1.397  -9.793  1.00  7.59           C  
ATOM    719  CG2 ILE A  49       0.151  -1.030  -9.556  1.00  7.59           C  
ATOM    720  CD1 ILE A  49      -0.079   1.884  -8.580  1.00  7.59           C  
ATOM    721  H   ILE A  49      -0.340   1.406 -12.906  1.00  7.59           H  
ATOM    722  HA  ILE A  49       1.757  -0.296 -11.630  1.00  7.59           H  
ATOM    723  HB  ILE A  49      -1.029   0.413 -10.616  1.00  7.59           H  
ATOM    724 1HG1 ILE A  49       1.689   1.135  -9.495  1.00  7.59           H  
ATOM    725 2HG1 ILE A  49       0.728   2.215 -10.512  1.00  7.59           H  
ATOM    726 1HG2 ILE A  49      -0.330  -0.827  -8.599  1.00  7.59           H  
ATOM    727 2HG2 ILE A  49      -0.326  -1.882 -10.022  1.00  7.59           H  
ATOM    728 3HG2 ILE A  49       1.203  -1.254  -9.389  1.00  7.59           H  
ATOM    729 1HD1 ILE A  49       0.433   2.748  -8.151  1.00  7.59           H  
ATOM    730 2HD1 ILE A  49      -1.091   2.170  -8.869  1.00  7.59           H  
ATOM    731 3HD1 ILE A  49      -0.127   1.087  -7.836  1.00  7.59           H  
ATOM    732  N   ASP A  50       0.858  -2.448 -12.434  1.00  7.89           N  
ATOM    733  CA  ASP A  50       0.373  -3.701 -12.998  1.00  7.89           C  
ATOM    734  C   ASP A  50      -0.534  -4.425 -12.005  1.00  7.89           C  
ATOM    735  O   ASP A  50      -0.131  -5.389 -11.359  1.00  7.89           O  
ATOM    736  CB  ASP A  50       1.554  -4.605 -13.385  1.00  7.89           C  
ATOM    737  CG  ASP A  50       1.157  -5.877 -14.177  1.00  7.89           C  
ATOM    738  OD1 ASP A  50       0.032  -5.967 -14.610  1.00  7.89           O  
ATOM    739  OD2 ASP A  50       2.000  -6.732 -14.342  1.00  7.89           O  
ATOM    740  H   ASP A  50       1.803  -2.390 -12.081  1.00  7.89           H  
ATOM    741  HA  ASP A  50      -0.208  -3.481 -13.895  1.00  7.89           H  
ATOM    742 1HB  ASP A  50       2.261  -4.034 -13.987  1.00  7.89           H  
ATOM    743 2HB  ASP A  50       2.077  -4.916 -12.480  1.00  7.89           H  
ATOM    744  N   ILE A  51      -1.768  -3.939 -11.897  1.00  8.29           N  
ATOM    745  CA  ILE A  51      -2.747  -4.480 -10.958  1.00  8.29           C  
ATOM    746  C   ILE A  51      -3.127  -5.917 -11.287  1.00  8.29           C  
ATOM    747  O   ILE A  51      -3.272  -6.750 -10.392  1.00  8.29           O  
ATOM    748  CB  ILE A  51      -4.021  -3.627 -10.944  1.00  8.29           C  
ATOM    749  CG1 ILE A  51      -3.707  -2.222 -10.431  1.00  8.29           C  
ATOM    750  CG2 ILE A  51      -5.107  -4.301 -10.120  1.00  8.29           C  
ATOM    751  CD1 ILE A  51      -3.172  -2.201  -9.031  1.00  8.29           C  
ATOM    752  H   ILE A  51      -1.988  -3.122 -12.467  1.00  8.29           H  
ATOM    753  HA  ILE A  51      -2.306  -4.466  -9.960  1.00  8.29           H  
ATOM    754  HB  ILE A  51      -4.369  -3.524 -11.956  1.00  8.29           H  
ATOM    755 1HG1 ILE A  51      -2.969  -1.767 -11.090  1.00  8.29           H  
ATOM    756 2HG1 ILE A  51      -4.614  -1.621 -10.460  1.00  8.29           H  
ATOM    757 1HG2 ILE A  51      -6.009  -3.699 -10.137  1.00  8.29           H  
ATOM    758 2HG2 ILE A  51      -5.324  -5.284 -10.538  1.00  8.29           H  
ATOM    759 3HG2 ILE A  51      -4.767  -4.410  -9.092  1.00  8.29           H  
ATOM    760 1HD1 ILE A  51      -2.967  -1.171  -8.734  1.00  8.29           H  
ATOM    761 2HD1 ILE A  51      -3.908  -2.633  -8.355  1.00  8.29           H  
ATOM    762 3HD1 ILE A  51      -2.255  -2.782  -8.981  1.00  8.29           H  
ATOM    763  N   GLY A  52      -3.321  -6.204 -12.569  1.00  8.77           N  
ATOM    764  CA  GLY A  52      -3.651  -7.559 -12.974  1.00  8.77           C  
ATOM    765  C   GLY A  52      -4.116  -7.645 -14.431  1.00  8.77           C  
ATOM    766  O   GLY A  52      -4.290  -6.621 -15.090  1.00  8.77           O  
ATOM    767  H   GLY A  52      -3.188  -5.482 -13.262  1.00  8.77           H  
ATOM    768 1HA  GLY A  52      -2.754  -8.153 -12.828  1.00  8.77           H  
ATOM    769 2HA  GLY A  52      -4.424  -7.954 -12.314  1.00  8.77           H  
ATOM    770  N   PRO A  53      -4.337  -8.869 -14.949  1.00  9.32           N  
ATOM    771  CA  PRO A  53      -4.809  -9.173 -16.292  1.00  9.32           C  
ATOM    772  C   PRO A  53      -6.171  -8.563 -16.510  1.00  9.32           C  
ATOM    773  O   PRO A  53      -6.952  -8.495 -15.570  1.00  9.32           O  
ATOM    774  CB  PRO A  53      -4.929 -10.703 -16.280  1.00  9.32           C  
ATOM    775  CG  PRO A  53      -3.997 -11.160 -15.191  1.00  9.32           C  
ATOM    776  CD  PRO A  53      -4.064 -10.080 -14.134  1.00  9.32           C  
ATOM    777  HA  PRO A  53      -4.083  -8.817 -17.037  1.00  9.32           H  
ATOM    778 1HB  PRO A  53      -5.975 -10.993 -16.104  1.00  9.32           H  
ATOM    779 2HB  PRO A  53      -4.652 -11.104 -17.265  1.00  9.32           H  
ATOM    780 1HG  PRO A  53      -4.318 -12.142 -14.809  1.00  9.32           H  
ATOM    781 2HG  PRO A  53      -2.982 -11.295 -15.594  1.00  9.32           H  
ATOM    782 1HD  PRO A  53      -4.883 -10.264 -13.422  1.00  9.32           H  
ATOM    783 2HD  PRO A  53      -3.088 -10.056 -13.652  1.00  9.32           H  
ATOM    784  N   GLY A  54      -6.488  -8.199 -17.749  1.00  9.95           N  
ATOM    785  CA  GLY A  54      -7.813  -7.669 -18.095  1.00  9.95           C  
ATOM    786  C   GLY A  54      -8.932  -8.119 -17.134  1.00  9.95           C  
ATOM    787  O   GLY A  54      -9.343  -7.350 -16.270  1.00  9.95           O  
ATOM    788  H   GLY A  54      -5.790  -8.278 -18.475  1.00  9.95           H  
ATOM    789 1HA  GLY A  54      -7.762  -6.579 -18.085  1.00  9.95           H  
ATOM    790 2HA  GLY A  54      -8.060  -7.950 -19.118  1.00  9.95           H  
ATOM    791  N   PRO A  55      -9.424  -9.370 -17.242  1.00 10.73           N  
ATOM    792  CA  PRO A  55     -10.494  -9.944 -16.431  1.00 10.73           C  
ATOM    793  C   PRO A  55     -10.165 -10.064 -14.938  1.00 10.73           C  
ATOM    794  O   PRO A  55     -11.070 -10.240 -14.118  1.00 10.73           O  
ATOM    795  CB  PRO A  55     -10.684 -11.330 -17.068  1.00 10.73           C  
ATOM    796  CG  PRO A  55      -9.372 -11.632 -17.753  1.00 10.73           C  
ATOM    797  CD  PRO A  55      -8.877 -10.300 -18.253  1.00 10.73           C  
ATOM    798  HA  PRO A  55     -11.399  -9.338 -16.566  1.00 10.73           H  
ATOM    799 1HB  PRO A  55     -10.932 -12.063 -16.287  1.00 10.73           H  
ATOM    800 2HB  PRO A  55     -11.536 -11.306 -17.764  1.00 10.73           H  
ATOM    801 1HG  PRO A  55      -8.677 -12.095 -17.037  1.00 10.73           H  
ATOM    802 2HG  PRO A  55      -9.525 -12.360 -18.563  1.00 10.73           H  
ATOM    803 1HD  PRO A  55      -7.795 -10.331 -18.255  1.00 10.73           H  
ATOM    804 2HD  PRO A  55      -9.292 -10.082 -19.247  1.00 10.73           H  
ATOM    805  N   GLY A  56      -8.882 -10.022 -14.581  1.00 11.78           N  
ATOM    806  CA  GLY A  56      -8.468 -10.123 -13.190  1.00 11.78           C  
ATOM    807  C   GLY A  56      -8.275  -8.738 -12.565  1.00 11.78           C  
ATOM    808  O   GLY A  56      -8.098  -8.607 -11.349  1.00 11.78           O  
ATOM    809  H   GLY A  56      -8.162  -9.842 -15.265  1.00 11.78           H  
ATOM    810 1HA  GLY A  56      -9.210 -10.685 -12.626  1.00 11.78           H  
ATOM    811 2HA  GLY A  56      -7.534 -10.678 -13.139  1.00 11.78           H  
ATOM    812  N   TYR A  57      -8.369  -7.686 -13.371  1.00 13.19           N  
ATOM    813  CA  TYR A  57      -8.159  -6.332 -12.880  1.00 13.19           C  
ATOM    814  C   TYR A  57      -9.429  -5.796 -12.237  1.00 13.19           C  
ATOM    815  O   TYR A  57     -10.137  -4.961 -12.804  1.00 13.19           O  
ATOM    816  CB  TYR A  57      -7.672  -5.438 -14.020  1.00 13.19           C  
ATOM    817  CG  TYR A  57      -7.202  -4.056 -13.617  1.00 13.19           C  
ATOM    818  CD1 TYR A  57      -7.780  -3.396 -12.540  1.00 13.19           C  
ATOM    819  CD2 TYR A  57      -6.190  -3.445 -14.338  1.00 13.19           C  
ATOM    820  CE1 TYR A  57      -7.355  -2.127 -12.198  1.00 13.19           C  
ATOM    821  CE2 TYR A  57      -5.764  -2.175 -13.993  1.00 13.19           C  
ATOM    822  CZ  TYR A  57      -6.347  -1.517 -12.929  1.00 13.19           C  
ATOM    823  OH  TYR A  57      -5.929  -0.252 -12.589  1.00 13.19           O  
ATOM    824  H   TYR A  57      -8.531  -7.815 -14.375  1.00 13.19           H  
ATOM    825  HA  TYR A  57      -7.383  -6.360 -12.113  1.00 13.19           H  
ATOM    826 1HB  TYR A  57      -6.848  -5.937 -14.533  1.00 13.19           H  
ATOM    827 2HB  TYR A  57      -8.473  -5.325 -14.750  1.00 13.19           H  
ATOM    828  HD1 TYR A  57      -8.573  -3.871 -11.969  1.00 13.19           H  
ATOM    829  HD2 TYR A  57      -5.733  -3.969 -15.182  1.00 13.19           H  
ATOM    830  HE1 TYR A  57      -7.814  -1.610 -11.356  1.00 13.19           H  
ATOM    831  HE2 TYR A  57      -4.969  -1.694 -14.560  1.00 13.19           H  
ATOM    832  HH  TYR A  57      -5.172  -0.011 -13.129  1.00 13.19           H  
ATOM    833  N   GLY A  58      -9.702  -6.279 -11.031  1.00 14.97           N  
ATOM    834  CA  GLY A  58     -10.931  -5.952 -10.320  1.00 14.97           C  
ATOM    835  C   GLY A  58     -10.888  -6.400  -8.863  1.00 14.97           C  
ATOM    836  O   GLY A  58      -9.818  -6.535  -8.276  1.00 14.97           O  
ATOM    837  H   GLY A  58      -9.048  -6.970 -10.659  1.00 14.97           H  
ATOM    838 1HA  GLY A  58     -11.099  -4.877 -10.367  1.00 14.97           H  
ATOM    839 2HA  GLY A  58     -11.773  -6.427 -10.824  1.00 14.97           H  
ATOM    840  N   ARG A  59     -12.065  -6.596  -8.268  1.00 17.06           N  
ATOM    841  CA  ARG A  59     -12.164  -6.932  -6.844  1.00 17.06           C  
ATOM    842  C   ARG A  59     -12.159  -8.443  -6.576  1.00 17.06           C  
ATOM    843  O   ARG A  59     -12.262  -8.875  -5.428  1.00 17.06           O  
ATOM    844  CB  ARG A  59     -13.451  -6.365  -6.271  1.00 17.06           C  
ATOM    845  CG  ARG A  59     -13.633  -4.847  -6.409  1.00 17.06           C  
ATOM    846  CD  ARG A  59     -12.689  -4.037  -5.584  1.00 17.06           C  
ATOM    847  NE  ARG A  59     -12.991  -2.611  -5.718  1.00 17.06           N  
ATOM    848  CZ  ARG A  59     -12.284  -1.594  -5.172  1.00 17.06           C  
ATOM    849  NH1 ARG A  59     -11.214  -1.840  -4.445  1.00 17.06           N  
ATOM    850  NH2 ARG A  59     -12.684  -0.348  -5.381  1.00 17.06           N  
ATOM    851  H   ARG A  59     -12.914  -6.482  -8.804  1.00 17.06           H  
ATOM    852  HA  ARG A  59     -11.314  -6.484  -6.327  1.00 17.06           H  
ATOM    853 1HB  ARG A  59     -14.301  -6.844  -6.754  1.00 17.06           H  
ATOM    854 2HB  ARG A  59     -13.505  -6.604  -5.209  1.00 17.06           H  
ATOM    855 1HG  ARG A  59     -13.488  -4.566  -7.452  1.00 17.06           H  
ATOM    856 2HG  ARG A  59     -14.648  -4.584  -6.108  1.00 17.06           H  
ATOM    857 1HD  ARG A  59     -12.780  -4.313  -4.533  1.00 17.06           H  
ATOM    858 2HD  ARG A  59     -11.666  -4.207  -5.922  1.00 17.06           H  
ATOM    859  HE  ARG A  59     -13.803  -2.363  -6.267  1.00 17.06           H  
ATOM    860 1HH1 ARG A  59     -10.917  -2.790  -4.291  1.00 17.06           H  
ATOM    861 2HH1 ARG A  59     -10.687  -1.075  -4.038  1.00 17.06           H  
ATOM    862 1HH2 ARG A  59     -13.501  -0.166  -5.940  1.00 17.06           H  
ATOM    863 2HH2 ARG A  59     -12.168   0.453  -4.981  1.00 17.06           H  
ATOM    864  N   LYS A  60     -12.099  -9.237  -7.642  1.00 19.27           N  
ATOM    865  CA  LYS A  60     -12.127 -10.694  -7.538  1.00 19.27           C  
ATOM    866  C   LYS A  60     -10.955 -11.235  -6.734  1.00 19.27           C  
ATOM    867  O   LYS A  60      -9.806 -10.859  -6.972  1.00 19.27           O  
ATOM    868  CB  LYS A  60     -12.130 -11.334  -8.929  1.00 19.27           C  
ATOM    869  CG  LYS A  60     -12.234 -12.861  -8.914  1.00 19.27           C  
ATOM    870  CD  LYS A  60     -12.310 -13.448 -10.319  1.00 19.27           C  
ATOM    871  CE  LYS A  60     -12.394 -14.971 -10.264  1.00 19.27           C  
ATOM    872  NZ  LYS A  60     -12.471 -15.575 -11.624  1.00 19.27           N  
ATOM    873  H   LYS A  60     -12.008  -8.812  -8.551  1.00 19.27           H  
ATOM    874  HA  LYS A  60     -13.042 -10.984  -7.021  1.00 19.27           H  
ATOM    875 1HB  LYS A  60     -12.968 -10.947  -9.507  1.00 19.27           H  
ATOM    876 2HB  LYS A  60     -11.213 -11.063  -9.456  1.00 19.27           H  
ATOM    877 1HG  LYS A  60     -11.359 -13.282  -8.410  1.00 19.27           H  
ATOM    878 2HG  LYS A  60     -13.121 -13.158  -8.356  1.00 19.27           H  
ATOM    879 1HD  LYS A  60     -13.189 -13.057 -10.835  1.00 19.27           H  
ATOM    880 2HD  LYS A  60     -11.422 -13.160 -10.881  1.00 19.27           H  
ATOM    881 1HE  LYS A  60     -11.513 -15.356  -9.752  1.00 19.27           H  
ATOM    882 2HE  LYS A  60     -13.282 -15.256  -9.700  1.00 19.27           H  
ATOM    883 1HZ  LYS A  60     -12.526 -16.581 -11.542  1.00 19.27           H  
ATOM    884 2HZ  LYS A  60     -13.293 -15.232 -12.100  1.00 19.27           H  
ATOM    885 3HZ  LYS A  60     -11.647 -15.326 -12.151  1.00 19.27           H  
ATOM    886  N   LYS A  61     -11.237 -12.132  -5.795  1.00 21.33           N  
ATOM    887  CA  LYS A  61     -10.177 -12.729  -5.000  1.00 21.33           C  
ATOM    888  C   LYS A  61      -9.927 -14.166  -5.434  1.00 21.33           C  
ATOM    889  O   LYS A  61     -10.848 -14.867  -5.856  1.00 21.33           O  
ATOM    890  CB  LYS A  61     -10.526 -12.669  -3.516  1.00 21.33           C  
ATOM    891  CG  LYS A  61     -10.802 -11.251  -3.005  1.00 21.33           C  
ATOM    892  CD  LYS A  61      -9.567 -10.361  -3.126  1.00 21.33           C  
ATOM    893  CE  LYS A  61      -9.817  -8.979  -2.539  1.00 21.33           C  
ATOM    894  NZ  LYS A  61      -8.629  -8.085  -2.690  1.00 21.33           N  
ATOM    895  H   LYS A  61     -12.197 -12.395  -5.630  1.00 21.33           H  
ATOM    896  HA  LYS A  61      -9.256 -12.167  -5.161  1.00 21.33           H  
ATOM    897 1HB  LYS A  61     -11.411 -13.274  -3.326  1.00 21.33           H  
ATOM    898 2HB  LYS A  61      -9.708 -13.092  -2.931  1.00 21.33           H  
ATOM    899 1HG  LYS A  61     -11.612 -10.804  -3.588  1.00 21.33           H  
ATOM    900 2HG  LYS A  61     -11.110 -11.292  -1.963  1.00 21.33           H  
ATOM    901 1HD  LYS A  61      -8.728 -10.825  -2.610  1.00 21.33           H  
ATOM    902 2HD  LYS A  61      -9.308 -10.248  -4.181  1.00 21.33           H  
ATOM    903 1HE  LYS A  61     -10.667  -8.527  -3.054  1.00 21.33           H  
ATOM    904 2HE  LYS A  61     -10.054  -9.077  -1.481  1.00 21.33           H  
ATOM    905 1HZ  LYS A  61      -8.838  -7.182  -2.294  1.00 21.33           H  
ATOM    906 2HZ  LYS A  61      -7.838  -8.490  -2.210  1.00 21.33           H  
ATOM    907 3HZ  LYS A  61      -8.412  -7.982  -3.673  1.00 21.33           H  
ATOM    908  N   ARG A  62      -8.686 -14.611  -5.291  1.00 22.98           N  
ATOM    909  CA  ARG A  62      -8.310 -15.982  -5.609  1.00 22.98           C  
ATOM    910  C   ARG A  62      -8.479 -16.896  -4.408  1.00 22.98           C  
ATOM    911  O   ARG A  62      -7.963 -16.609  -3.327  1.00 22.98           O  
ATOM    912  CB  ARG A  62      -6.861 -16.030  -6.070  1.00 22.98           C  
ATOM    913  CG  ARG A  62      -6.337 -17.402  -6.476  1.00 22.98           C  
ATOM    914  CD  ARG A  62      -4.916 -17.324  -6.923  1.00 22.98           C  
ATOM    915  NE  ARG A  62      -4.397 -18.612  -7.354  1.00 22.98           N  
ATOM    916  CZ  ARG A  62      -3.110 -18.847  -7.685  1.00 22.98           C  
ATOM    917  NH1 ARG A  62      -2.226 -17.876  -7.619  1.00 22.98           N  
ATOM    918  NH2 ARG A  62      -2.736 -20.052  -8.077  1.00 22.98           N  
ATOM    919  H   ARG A  62      -7.977 -13.978  -4.949  1.00 22.98           H  
ATOM    920  HA  ARG A  62      -8.952 -16.341  -6.415  1.00 22.98           H  
ATOM    921 1HB  ARG A  62      -6.731 -15.365  -6.922  1.00 22.98           H  
ATOM    922 2HB  ARG A  62      -6.219 -15.664  -5.270  1.00 22.98           H  
ATOM    923 1HG  ARG A  62      -6.390 -18.082  -5.621  1.00 22.98           H  
ATOM    924 2HG  ARG A  62      -6.941 -17.800  -7.291  1.00 22.98           H  
ATOM    925 1HD  ARG A  62      -4.836 -16.629  -7.759  1.00 22.98           H  
ATOM    926 2HD  ARG A  62      -4.301 -16.970  -6.097  1.00 22.98           H  
ATOM    927  HE  ARG A  62      -5.050 -19.383  -7.417  1.00 22.98           H  
ATOM    928 1HH1 ARG A  62      -2.508 -16.954  -7.319  1.00 22.98           H  
ATOM    929 2HH1 ARG A  62      -1.263 -18.052  -7.867  1.00 22.98           H  
ATOM    930 1HH2 ARG A  62      -3.415 -20.798  -8.132  1.00 22.98           H  
ATOM    931 2HH2 ARG A  62      -1.773 -20.224  -8.326  1.00 22.98           H  
ATOM    932  N   ARG A  63      -9.193 -17.997  -4.590  1.00 24.03           N  
ATOM    933  CA  ARG A  63      -9.368 -18.948  -3.504  1.00 24.03           C  
ATOM    934  C   ARG A  63      -8.177 -19.893  -3.485  1.00 24.03           C  
ATOM    935  O   ARG A  63      -7.695 -20.298  -4.543  1.00 24.03           O  
ATOM    936  CB  ARG A  63     -10.668 -19.717  -3.666  1.00 24.03           C  
ATOM    937  CG  ARG A  63     -11.917 -18.849  -3.556  1.00 24.03           C  
ATOM    938  CD  ARG A  63     -13.174 -19.634  -3.713  1.00 24.03           C  
ATOM    939  NE  ARG A  63     -14.352 -18.779  -3.634  1.00 24.03           N  
ATOM    940  CZ  ARG A  63     -15.627 -19.204  -3.758  1.00 24.03           C  
ATOM    941  NH1 ARG A  63     -15.883 -20.478  -3.964  1.00 24.03           N  
ATOM    942  NH2 ARG A  63     -16.622 -18.338  -3.671  1.00 24.03           N  
ATOM    943  H   ARG A  63      -9.616 -18.176  -5.490  1.00 24.03           H  
ATOM    944  HA  ARG A  63      -9.401 -18.404  -2.559  1.00 24.03           H  
ATOM    945 1HB  ARG A  63     -10.684 -20.208  -4.637  1.00 24.03           H  
ATOM    946 2HB  ARG A  63     -10.731 -20.492  -2.904  1.00 24.03           H  
ATOM    947 1HG  ARG A  63     -11.935 -18.368  -2.577  1.00 24.03           H  
ATOM    948 2HG  ARG A  63     -11.893 -18.080  -4.333  1.00 24.03           H  
ATOM    949 1HD  ARG A  63     -13.175 -20.129  -4.683  1.00 24.03           H  
ATOM    950 2HD  ARG A  63     -13.241 -20.381  -2.923  1.00 24.03           H  
ATOM    951  HE  ARG A  63     -14.201 -17.789  -3.479  1.00 24.03           H  
ATOM    952 1HH1 ARG A  63     -15.124 -21.142  -4.030  1.00 24.03           H  
ATOM    953 2HH1 ARG A  63     -16.838 -20.793  -4.055  1.00 24.03           H  
ATOM    954 1HH2 ARG A  63     -16.426 -17.359  -3.513  1.00 24.03           H  
ATOM    955 2HH2 ARG A  63     -17.576 -18.654  -3.762  1.00 24.03           H  
ATOM    956  N   GLN A  64      -7.716 -20.262  -2.293  1.00 24.53           N  
ATOM    957  CA  GLN A  64      -6.583 -21.177  -2.162  1.00 24.53           C  
ATOM    958  C   GLN A  64      -6.896 -22.380  -1.277  1.00 24.53           C  
ATOM    959  O   GLN A  64      -6.076 -22.796  -0.463  1.00 24.53           O  
ATOM    960  CB  GLN A  64      -5.353 -20.443  -1.616  1.00 24.53           C  
ATOM    961  CG  GLN A  64      -4.836 -19.305  -2.512  1.00 24.53           C  
ATOM    962  CD  GLN A  64      -3.569 -18.657  -1.950  1.00 24.53           C  
ATOM    963  OE1 GLN A  64      -2.767 -19.323  -1.295  1.00 24.53           O  
ATOM    964  NE2 GLN A  64      -3.381 -17.367  -2.198  1.00 24.53           N  
ATOM    965  H   GLN A  64      -8.149 -19.891  -1.459  1.00 24.53           H  
ATOM    966  HA  GLN A  64      -6.335 -21.558  -3.151  1.00 24.53           H  
ATOM    967 1HB  GLN A  64      -5.589 -20.017  -0.641  1.00 24.53           H  
ATOM    968 2HB  GLN A  64      -4.541 -21.157  -1.473  1.00 24.53           H  
ATOM    969 1HG  GLN A  64      -4.613 -19.707  -3.503  1.00 24.53           H  
ATOM    970 2HG  GLN A  64      -5.605 -18.533  -2.590  1.00 24.53           H  
ATOM    971 1HE2 GLN A  64      -2.565 -16.902  -1.846  1.00 24.53           H  
ATOM    972 2HE2 GLN A  64      -4.054 -16.859  -2.726  1.00 24.53           H  
ATOM    973  N   ARG A  65      -8.098 -22.923  -1.403  1.00 24.67           N  
ATOM    974  CA  ARG A  65      -8.442 -24.090  -0.598  1.00 24.67           C  
ATOM    975  C   ARG A  65      -7.533 -25.268  -0.940  1.00 24.67           C  
ATOM    976  O   ARG A  65      -7.296 -25.554  -2.117  1.00 24.67           O  
ATOM    977  CB  ARG A  65      -9.890 -24.512  -0.809  1.00 24.67           C  
ATOM    978  CG  ARG A  65     -10.325 -25.668   0.095  1.00 24.67           C  
ATOM    979  CD  ARG A  65     -11.760 -26.027  -0.038  1.00 24.67           C  
ATOM    980  NE  ARG A  65     -12.083 -27.131   0.846  1.00 24.67           N  
ATOM    981  CZ  ARG A  65     -13.271 -27.707   1.010  1.00 24.67           C  
ATOM    982  NH1 ARG A  65     -14.339 -27.315   0.341  1.00 24.67           N  
ATOM    983  NH2 ARG A  65     -13.320 -28.685   1.877  1.00 24.67           N  
ATOM    984  H   ARG A  65      -8.752 -22.546  -2.071  1.00 24.67           H  
ATOM    985  HA  ARG A  65      -8.306 -23.839   0.453  1.00 24.67           H  
ATOM    986 1HB  ARG A  65     -10.552 -23.668  -0.618  1.00 24.67           H  
ATOM    987 2HB  ARG A  65     -10.035 -24.821  -1.843  1.00 24.67           H  
ATOM    988 1HG  ARG A  65      -9.749 -26.562  -0.147  1.00 24.67           H  
ATOM    989 2HG  ARG A  65     -10.143 -25.404   1.139  1.00 24.67           H  
ATOM    990 1HD  ARG A  65     -12.382 -25.176   0.234  1.00 24.67           H  
ATOM    991 2HD  ARG A  65     -11.973 -26.331  -1.060  1.00 24.67           H  
ATOM    992  HE  ARG A  65     -11.323 -27.530   1.429  1.00 24.67           H  
ATOM    993 1HH1 ARG A  65     -14.269 -26.557  -0.321  1.00 24.67           H  
ATOM    994 2HH1 ARG A  65     -15.224 -27.776   0.492  1.00 24.67           H  
ATOM    995 1HH2 ARG A  65     -12.432 -28.927   2.357  1.00 24.67           H  
ATOM    996 2HH2 ARG A  65     -14.176 -29.175   2.064  1.00 24.67           H  
ATOM    997  N   ARG A  66      -7.016 -25.934   0.094  1.00 24.67           N  
ATOM    998  CA  ARG A  66      -6.169 -27.109  -0.067  1.00 24.67           C  
ATOM    999  C   ARG A  66      -6.693 -28.159   0.886  1.00 24.67           C  
ATOM   1000  O   ARG A  66      -6.343 -29.344   0.811  1.00 24.67           O  
ATOM   1001  CB  ARG A  66      -4.707 -26.797   0.234  1.00 24.67           C  
ATOM   1002  CG  ARG A  66      -4.044 -25.808  -0.735  1.00 24.67           C  
ATOM   1003  CD  ARG A  66      -3.890 -26.402  -2.094  1.00 24.67           C  
ATOM   1004  NE  ARG A  66      -3.258 -25.489  -3.034  1.00 24.67           N  
ATOM   1005  CZ  ARG A  66      -3.909 -24.605  -3.823  1.00 24.67           C  
ATOM   1006  NH1 ARG A  66      -5.221 -24.504  -3.802  1.00 24.67           N  
ATOM   1007  NH2 ARG A  66      -3.216 -23.830  -4.640  1.00 24.67           N  
ATOM   1008  H   ARG A  66      -7.244 -25.649   1.036  1.00 24.67           H  
ATOM   1009  HA  ARG A  66      -6.252 -27.480  -1.088  1.00 24.67           H  
ATOM   1010 1HB  ARG A  66      -4.627 -26.379   1.237  1.00 24.67           H  
ATOM   1011 2HB  ARG A  66      -4.128 -27.720   0.219  1.00 24.67           H  
ATOM   1012 1HG  ARG A  66      -4.643 -24.905  -0.819  1.00 24.67           H  
ATOM   1013 2HG  ARG A  66      -3.054 -25.547  -0.364  1.00 24.67           H  
ATOM   1014 1HD  ARG A  66      -3.281 -27.302  -2.032  1.00 24.67           H  
ATOM   1015 2HD  ARG A  66      -4.875 -26.659  -2.484  1.00 24.67           H  
ATOM   1016  HE  ARG A  66      -2.252 -25.517  -3.100  1.00 24.67           H  
ATOM   1017 1HH1 ARG A  66      -5.799 -25.085  -3.175  1.00 24.67           H  
ATOM   1018 2HH1 ARG A  66      -5.681 -23.842  -4.405  1.00 24.67           H  
ATOM   1019 1HH2 ARG A  66      -2.207 -23.900  -4.669  1.00 24.67           H  
ATOM   1020 2HH2 ARG A  66      -3.695 -23.170  -5.232  1.00 24.67           H  
ATOM   1021  N   ARG A  67      -7.508 -27.667   1.808  1.00 24.67           N  
ATOM   1022  CA  ARG A  67      -8.093 -28.454   2.882  1.00 24.67           C  
ATOM   1023  C   ARG A  67      -9.546 -28.037   3.075  1.00 24.67           C  
ATOM   1024  O   ARG A  67      -9.794 -26.858   3.319  1.00 24.67           O  
ATOM   1025  OXT ARG A  67     -10.395 -28.702   2.480  1.00 24.67           O  
ATOM   1026  CB  ARG A  67      -7.325 -28.262   4.189  1.00 24.67           C  
ATOM   1027  CG  ARG A  67      -5.869 -28.766   4.189  1.00 24.67           C  
ATOM   1028  CD  ARG A  67      -5.802 -30.255   4.144  1.00 24.67           C  
ATOM   1029  NE  ARG A  67      -4.435 -30.747   4.226  1.00 24.67           N  
ATOM   1030  CZ  ARG A  67      -3.590 -30.901   3.180  1.00 24.67           C  
ATOM   1031  NH1 ARG A  67      -3.961 -30.607   1.948  1.00 24.67           N  
ATOM   1032  NH2 ARG A  67      -2.366 -31.360   3.397  1.00 24.67           N  
ATOM   1033  H   ARG A  67      -7.712 -26.679   1.747  1.00 24.67           H  
ATOM   1034  HA  ARG A  67      -8.064 -29.508   2.607  1.00 24.67           H  
ATOM   1035 1HB  ARG A  67      -7.304 -27.205   4.444  1.00 24.67           H  
ATOM   1036 2HB  ARG A  67      -7.846 -28.780   4.995  1.00 24.67           H  
ATOM   1037 1HG  ARG A  67      -5.327 -28.369   3.337  1.00 24.67           H  
ATOM   1038 2HG  ARG A  67      -5.379 -28.437   5.106  1.00 24.67           H  
ATOM   1039 1HD  ARG A  67      -6.363 -30.668   4.980  1.00 24.67           H  
ATOM   1040 2HD  ARG A  67      -6.234 -30.609   3.207  1.00 24.67           H  
ATOM   1041  HE  ARG A  67      -4.087 -30.991   5.142  1.00 24.67           H  
ATOM   1042 1HH1 ARG A  67      -4.905 -30.247   1.738  1.00 24.67           H  
ATOM   1043 2HH1 ARG A  67      -3.313 -30.735   1.188  1.00 24.67           H  
ATOM   1044 1HH2 ARG A  67      -2.071 -31.590   4.337  1.00 24.67           H  
ATOM   1045 2HH2 ARG A  67      -1.728 -31.480   2.625  1.00 24.67           H  
TER    1046
ENDMDL

