REMARK ID 691129 MODEL 1 2025-10-18_00000258_full_19
PFRMAT TS
TARGET 2025-10-18_00000258_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.832  24.523   4.097  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.037  23.703   4.046  1.00 10.00           C  
ATOM      3  C   MET A   1       3.159  22.851   5.298  1.00 10.00           C  
ATOM      4  O   MET A   1       2.822  23.297   6.396  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.273  24.587   3.894  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.299  25.449   2.636  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.264  24.474   1.116  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.867  23.677   1.193  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.700  24.992   3.213  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.036  23.933   4.288  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.925  25.209   4.832  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.969  23.034   3.190  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.343  25.254   4.752  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.166  23.962   3.897  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.438  26.117   2.636  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.202  26.060   2.631  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.999  23.038   0.320  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.651  24.436   1.211  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.928  23.071   2.100  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.645  21.623   5.143  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.803  20.728   6.289  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.091  19.284   5.884  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.279  18.983   4.704  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.908  21.290   4.225  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.613  21.093   6.922  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.897  20.754   6.894  1.00 10.00           H  
ATOM     27  N   SER A   3       4.133  18.414   6.893  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.398  16.976   6.770  1.00 10.00           C  
ATOM     29  C   SER A   3       3.293  16.299   5.946  1.00 10.00           C  
ATOM     30  O   SER A   3       2.156  16.777   5.980  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.428  16.375   8.161  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.455  16.929   8.966  1.00 10.00           O  
ATOM     33  H   SER A   3       3.966  18.776   7.821  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.362  16.827   6.271  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.464  16.517   8.646  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.577  15.340   8.062  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.553  16.325   9.755  1.00 10.00           H  
ATOM     38  N   SER A   4       3.570  15.176   5.254  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.497  14.515   4.515  1.00 10.00           C  
ATOM     40  C   SER A   4       2.421  13.000   4.728  1.00 10.00           C  
ATOM     41  O   SER A   4       3.430  12.290   4.736  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.638  14.807   3.038  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.640  14.154   2.296  1.00 10.00           O  
ATOM     44  H   SER A   4       4.517  14.783   5.195  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.552  14.937   4.855  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.573  15.882   2.875  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.622  14.482   2.693  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.718  13.203   2.509  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.198  12.525   4.878  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.887  11.115   5.042  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.989  10.359   3.727  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.064  10.984   2.672  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.537  10.950   5.547  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.557  11.406   4.532  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.879  10.661   3.412  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.323  12.521   4.476  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.809  11.297   2.714  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.095  12.429   3.337  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.436  13.189   4.874  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.569  10.673   5.760  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.722   9.903   5.775  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.677  11.520   6.469  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.331  13.335   5.198  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -3.263  10.947   1.783  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -3.769  13.118   3.034  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.912   9.025   3.790  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.855   8.194   2.586  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.278   7.198   2.773  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.106   5.988   2.624  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.146   7.424   2.235  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.639   6.425   3.226  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.894   5.330   3.618  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.840   6.289   3.812  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.611   4.591   4.449  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.796   5.152   4.587  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.866   8.572   4.690  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.603   8.812   1.723  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.994   6.900   1.290  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.948   8.145   2.072  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.002   5.054   3.257  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       4.751   6.878   3.761  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.194   3.679   4.882  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.438   7.716   3.158  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.604   6.877   3.380  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.078   6.366   2.034  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.536   6.754   0.999  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.766   7.609   4.081  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.509   8.003   5.515  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.192   7.081   6.499  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.591   9.198   6.136  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.061   7.708   7.656  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.299   8.990   7.462  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.518   8.728   3.268  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.332   6.018   3.988  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.000   8.516   3.524  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.656   6.987   4.062  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.847  10.148   5.672  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.809   7.245   8.609  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.282   9.708   8.171  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.052   5.453   2.057  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.618   4.825   0.856  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.642   3.808   0.258  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.762   3.411  -0.901  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.952   5.880  -0.219  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.705   7.088   0.307  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.986   7.016   0.804  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.330   8.389   0.410  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.369   8.223   1.194  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.381   9.071   0.966  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.430   5.186   2.955  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.534   4.297   1.115  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.051   6.209  -0.736  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.583   5.414  -0.975  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.623   6.259   0.652  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.409   8.918   0.151  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.357   8.380   1.623  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.711   3.353   1.092  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.731   2.342   0.741  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.672   1.248   1.815  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.886   1.515   3.000  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.320   2.956   0.619  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.071   3.980  -0.479  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.450   5.314  -0.390  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.562   3.848  -1.671  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.068   5.944  -1.484  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.551   5.079  -2.278  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.682   3.747   2.019  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.999   1.875  -0.206  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.039   3.409   1.573  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.362   2.157   0.441  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.099   5.748   0.267  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.040   3.001  -2.167  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.279   7.005  -1.603  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.334   0.023   1.396  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.106  -1.106   2.311  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.310  -1.636   2.074  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.687  -2.735   2.485  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.141  -2.203   2.065  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.547  -1.729   2.289  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.044  -1.436   3.541  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.552  -1.483   1.415  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.299  -1.037   3.427  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.630  -1.058   2.148  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.219  -0.134   0.405  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.179  -0.779   3.347  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.052  -2.568   1.042  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.950  -3.042   2.734  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.482  -1.233   4.345  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.626  -1.562   0.331  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.872  -0.757   4.310  1.00 10.00           H  
ATOM    151  N   SER A  11       1.038  -0.815   1.343  1.00  4.45           N  
ATOM    152  CA  SER A  11       2.402  -0.939   0.846  1.00  4.45           C  
ATOM    153  C   SER A  11       2.907   0.471   0.623  1.00  4.45           C  
ATOM    154  O   SER A  11       2.428   1.402   1.265  1.00  4.45           O  
ATOM    155  CB  SER A  11       2.450  -1.750  -0.439  1.00  4.45           C  
ATOM    156  OG  SER A  11       3.777  -2.008  -0.806  1.00  4.45           O  
ATOM    157  H   SER A  11       0.581   0.050   1.113  1.00  4.45           H  
ATOM    158  HA  SER A  11       3.026  -1.426   1.600  1.00  4.45           H  
ATOM    159 1HB  SER A  11       1.923  -2.691  -0.294  1.00  4.45           H  
ATOM    160 2HB  SER A  11       1.946  -1.205  -1.236  1.00  4.45           H  
ATOM    161  HG  SER A  11       4.255  -2.338  -0.000  1.00  4.45           H  
ATOM    162  N   SER A  12       3.909   0.633  -0.220  1.00  4.25           N  
ATOM    163  CA  SER A  12       4.405   1.973  -0.516  1.00  4.25           C  
ATOM    164  C   SER A  12       5.053   2.057  -1.879  1.00  4.25           C  
ATOM    165  O   SER A  12       5.497   1.049  -2.427  1.00  4.25           O  
ATOM    166  CB  SER A  12       5.379   2.431   0.546  1.00  4.25           C  
ATOM    167  OG  SER A  12       6.554   1.651   0.577  1.00  4.25           O  
ATOM    168  H   SER A  12       4.280  -0.199  -0.673  1.00  4.25           H  
ATOM    169  HA  SER A  12       3.552   2.658  -0.509  1.00  4.25           H  
ATOM    170 1HB  SER A  12       5.642   3.468   0.356  1.00  4.25           H  
ATOM    171 2HB  SER A  12       4.895   2.397   1.521  1.00  4.25           H  
ATOM    172  HG  SER A  12       6.286   0.795   0.953  1.00  4.25           H  
ATOM    173  N   GLY A  13       5.173   3.280  -2.403  1.00  4.07           N  
ATOM    174  CA  GLY A  13       5.840   3.474  -3.683  1.00  4.07           C  
ATOM    175  C   GLY A  13       7.259   2.932  -3.632  1.00  4.07           C  
ATOM    176  O   GLY A  13       7.748   2.364  -4.599  1.00  4.07           O  
ATOM    177  H   GLY A  13       4.781   4.074  -1.915  1.00  4.07           H  
ATOM    178 1HA  GLY A  13       5.278   2.969  -4.472  1.00  4.07           H  
ATOM    179 2HA  GLY A  13       5.861   4.536  -3.929  1.00  4.07           H  
ATOM    180  N   LEU A  14       7.898   3.058  -2.472  1.00  3.93           N  
ATOM    181  CA  LEU A  14       9.253   2.567  -2.284  1.00  3.93           C  
ATOM    182  C   LEU A  14       9.257   1.051  -2.477  1.00  3.93           C  
ATOM    183  O   LEU A  14      10.056   0.500  -3.241  1.00  3.93           O  
ATOM    184  CB  LEU A  14       9.726   2.927  -0.875  1.00  3.93           C  
ATOM    185  CG  LEU A  14      11.112   2.520  -0.485  1.00  3.93           C  
ATOM    186  CD1 LEU A  14      12.055   3.221  -1.369  1.00  3.93           C  
ATOM    187  CD2 LEU A  14      11.388   2.903   0.948  1.00  3.93           C  
ATOM    188  H   LEU A  14       7.428   3.519  -1.707  1.00  3.93           H  
ATOM    189  HA  LEU A  14       9.909   3.024  -3.027  1.00  3.93           H  
ATOM    190 1HB  LEU A  14       9.676   4.014  -0.767  1.00  3.93           H  
ATOM    191 2HB  LEU A  14       9.046   2.462  -0.166  1.00  3.93           H  
ATOM    192  HG  LEU A  14      11.231   1.446  -0.612  1.00  3.93           H  
ATOM    193 1HD1 LEU A  14      13.041   2.938  -1.099  1.00  3.93           H  
ATOM    194 2HD1 LEU A  14      11.859   2.962  -2.390  1.00  3.93           H  
ATOM    195 3HD1 LEU A  14      11.935   4.292  -1.236  1.00  3.93           H  
ATOM    196 1HD2 LEU A  14      12.406   2.621   1.206  1.00  3.93           H  
ATOM    197 2HD2 LEU A  14      11.261   3.962   1.049  1.00  3.93           H  
ATOM    198 3HD2 LEU A  14      10.702   2.410   1.605  1.00  3.93           H  
ATOM    199  N   GLU A  15       8.320   0.351  -1.835  1.00  3.85           N  
ATOM    200  CA  GLU A  15       8.325  -1.097  -2.029  1.00  3.85           C  
ATOM    201  C   GLU A  15       8.085  -1.458  -3.492  1.00  3.85           C  
ATOM    202  O   GLU A  15       8.749  -2.346  -4.021  1.00  3.85           O  
ATOM    203  CB  GLU A  15       7.299  -1.800  -1.130  1.00  3.85           C  
ATOM    204  CG  GLU A  15       7.717  -1.769   0.298  1.00  3.85           C  
ATOM    205  CD  GLU A  15       6.838  -2.477   1.340  1.00  3.85           C  
ATOM    206  OE1 GLU A  15       5.674  -2.743   1.099  1.00  3.85           O  
ATOM    207  OE2 GLU A  15       7.394  -2.793   2.390  1.00  3.85           O  
ATOM    208  H   GLU A  15       7.650   0.807  -1.208  1.00  3.85           H  
ATOM    209  HA  GLU A  15       9.310  -1.475  -1.757  1.00  3.85           H  
ATOM    210 1HB  GLU A  15       6.334  -1.305  -1.219  1.00  3.85           H  
ATOM    211 2HB  GLU A  15       7.181  -2.837  -1.441  1.00  3.85           H  
ATOM    212 1HG  GLU A  15       8.711  -2.181   0.337  1.00  3.85           H  
ATOM    213 2HG  GLU A  15       7.778  -0.722   0.560  1.00  3.85           H  
ATOM    214  N   VAL A  16       7.213  -0.718  -4.178  1.00  3.86           N  
ATOM    215  CA  VAL A  16       6.921  -0.993  -5.581  1.00  3.86           C  
ATOM    216  C   VAL A  16       8.126  -0.785  -6.502  1.00  3.86           C  
ATOM    217  O   VAL A  16       8.471  -1.636  -7.327  1.00  3.86           O  
ATOM    218  CB  VAL A  16       5.763  -0.122  -6.070  1.00  3.86           C  
ATOM    219  CG1 VAL A  16       5.598  -0.271  -7.570  1.00  3.86           C  
ATOM    220  CG2 VAL A  16       4.500  -0.540  -5.351  1.00  3.86           C  
ATOM    221  H   VAL A  16       6.705   0.021  -3.686  1.00  3.86           H  
ATOM    222  HA  VAL A  16       6.589  -2.016  -5.649  1.00  3.86           H  
ATOM    223  HB  VAL A  16       5.983   0.920  -5.856  1.00  3.86           H  
ATOM    224 1HG1 VAL A  16       4.777   0.357  -7.906  1.00  3.86           H  
ATOM    225 2HG1 VAL A  16       6.519   0.035  -8.070  1.00  3.86           H  
ATOM    226 3HG1 VAL A  16       5.383  -1.313  -7.812  1.00  3.86           H  
ATOM    227 1HG2 VAL A  16       3.670   0.079  -5.682  1.00  3.86           H  
ATOM    228 2HG2 VAL A  16       4.287  -1.585  -5.572  1.00  3.86           H  
ATOM    229 3HG2 VAL A  16       4.638  -0.418  -4.276  1.00  3.86           H  
ATOM    230  N   LEU A  17       8.807   0.331  -6.314  1.00  4.00           N  
ATOM    231  CA  LEU A  17       9.950   0.693  -7.130  1.00  4.00           C  
ATOM    232  C   LEU A  17      11.100  -0.299  -7.034  1.00  4.00           C  
ATOM    233  O   LEU A  17      11.833  -0.506  -8.003  1.00  4.00           O  
ATOM    234  CB  LEU A  17      10.377   2.102  -6.741  1.00  4.00           C  
ATOM    235  CG  LEU A  17       9.358   3.174  -7.158  1.00  4.00           C  
ATOM    236  CD1 LEU A  17       9.721   4.494  -6.541  1.00  4.00           C  
ATOM    237  CD2 LEU A  17       9.338   3.269  -8.664  1.00  4.00           C  
ATOM    238  H   LEU A  17       8.490   0.982  -5.595  1.00  4.00           H  
ATOM    239  HA  LEU A  17       9.617   0.719  -8.168  1.00  4.00           H  
ATOM    240 1HB  LEU A  17      10.483   2.148  -5.650  1.00  4.00           H  
ATOM    241 2HB  LEU A  17      11.339   2.334  -7.192  1.00  4.00           H  
ATOM    242  HG  LEU A  17       8.377   2.893  -6.814  1.00  4.00           H  
ATOM    243 1HD1 LEU A  17       8.997   5.249  -6.831  1.00  4.00           H  
ATOM    244 2HD1 LEU A  17       9.730   4.398  -5.454  1.00  4.00           H  
ATOM    245 3HD1 LEU A  17      10.712   4.791  -6.885  1.00  4.00           H  
ATOM    246 1HD2 LEU A  17       8.609   4.018  -8.971  1.00  4.00           H  
ATOM    247 2HD2 LEU A  17      10.328   3.556  -9.016  1.00  4.00           H  
ATOM    248 3HD2 LEU A  17       9.066   2.300  -9.083  1.00  4.00           H  
ATOM    249  N   PHE A  18      11.252  -0.934  -5.877  1.00  4.26           N  
ATOM    250  CA  PHE A  18      12.333  -1.887  -5.679  1.00  4.26           C  
ATOM    251  C   PHE A  18      11.904  -3.370  -5.695  1.00  4.26           C  
ATOM    252  O   PHE A  18      12.629  -4.231  -5.181  1.00  4.26           O  
ATOM    253  CB  PHE A  18      13.094  -1.484  -4.418  1.00  4.26           C  
ATOM    254  CG  PHE A  18      13.746  -0.139  -4.663  1.00  4.26           C  
ATOM    255  CD1 PHE A  18      13.138   1.011  -4.262  1.00  4.26           C  
ATOM    256  CD2 PHE A  18      14.939  -0.034  -5.344  1.00  4.26           C  
ATOM    257  CE1 PHE A  18      13.676   2.229  -4.542  1.00  4.26           C  
ATOM    258  CE2 PHE A  18      15.490   1.204  -5.621  1.00  4.26           C  
ATOM    259  CZ  PHE A  18      14.839   2.336  -5.224  1.00  4.26           C  
ATOM    260  H   PHE A  18      10.628  -0.713  -5.093  1.00  4.26           H  
ATOM    261  HA  PHE A  18      13.033  -1.758  -6.504  1.00  4.26           H  
ATOM    262 1HB  PHE A  18      12.395  -1.391  -3.581  1.00  4.26           H  
ATOM    263 2HB  PHE A  18      13.854  -2.219  -4.167  1.00  4.26           H  
ATOM    264  HD1 PHE A  18      12.208   0.956  -3.731  1.00  4.26           H  
ATOM    265  HD2 PHE A  18      15.438  -0.936  -5.674  1.00  4.26           H  
ATOM    266  HE1 PHE A  18      13.162   3.118  -4.221  1.00  4.26           H  
ATOM    267  HE2 PHE A  18      16.428   1.289  -6.162  1.00  4.26           H  
ATOM    268  HZ  PHE A  18      15.243   3.330  -5.441  1.00  4.26           H  
ATOM    269  N   GLN A  19      10.747  -3.681  -6.324  1.00  4.62           N  
ATOM    270  CA  GLN A  19      10.264  -5.076  -6.444  1.00  4.62           C  
ATOM    271  C   GLN A  19      11.075  -5.934  -7.415  1.00  4.62           C  
ATOM    272  O   GLN A  19      11.030  -7.175  -7.376  1.00  4.62           O  
ATOM    273  CB  GLN A  19       8.809  -5.129  -6.935  1.00  4.62           C  
ATOM    274  CG  GLN A  19       7.810  -4.607  -5.962  1.00  4.62           C  
ATOM    275  CD  GLN A  19       6.364  -4.678  -6.450  1.00  4.62           C  
ATOM    276  OE1 GLN A  19       6.086  -4.725  -7.653  1.00  4.62           O  
ATOM    277  NE2 GLN A  19       5.425  -4.673  -5.503  1.00  4.62           N  
ATOM    278  H   GLN A  19      10.166  -2.930  -6.709  1.00  4.62           H  
ATOM    279  HA  GLN A  19      10.320  -5.533  -5.457  1.00  4.62           H  
ATOM    280 1HB  GLN A  19       8.720  -4.524  -7.838  1.00  4.62           H  
ATOM    281 2HB  GLN A  19       8.549  -6.143  -7.212  1.00  4.62           H  
ATOM    282 1HG  GLN A  19       7.898  -5.110  -5.006  1.00  4.62           H  
ATOM    283 2HG  GLN A  19       8.063  -3.601  -5.845  1.00  4.62           H  
ATOM    284 1HE2 GLN A  19       4.459  -4.708  -5.759  1.00  4.62           H  
ATOM    285 2HE2 GLN A  19       5.687  -4.626  -4.535  1.00  4.62           H  
ATOM    286  N   GLY A  20      11.746  -5.283  -8.353  1.00  4.97           N  
ATOM    287  CA  GLY A  20      12.496  -5.998  -9.362  1.00  4.97           C  
ATOM    288  C   GLY A  20      11.534  -6.940 -10.104  1.00  4.97           C  
ATOM    289  O   GLY A  20      10.436  -6.517 -10.470  1.00  4.97           O  
ATOM    290  H   GLY A  20      11.738  -4.271  -8.348  1.00  4.97           H  
ATOM    291 1HA  GLY A  20      12.935  -5.286 -10.061  1.00  4.97           H  
ATOM    292 2HA  GLY A  20      13.313  -6.525  -8.878  1.00  4.97           H  
ATOM    293  N   PRO A  21      11.922  -8.197 -10.356  1.00  5.20           N  
ATOM    294  CA  PRO A  21      11.165  -9.247 -11.010  1.00  5.20           C  
ATOM    295  C   PRO A  21      10.286 -10.108 -10.102  1.00  5.20           C  
ATOM    296  O   PRO A  21       9.823 -11.160 -10.545  1.00  5.20           O  
ATOM    297  CB  PRO A  21      12.274 -10.074 -11.648  1.00  5.20           C  
ATOM    298  CG  PRO A  21      13.388 -10.016 -10.634  1.00  5.20           C  
ATOM    299  CD  PRO A  21      13.301  -8.615 -10.026  1.00  5.20           C  
ATOM    300  HA  PRO A  21      10.542  -8.778 -11.795  1.00  5.20           H  
ATOM    301 1HB  PRO A  21      11.913 -11.101 -11.829  1.00  5.20           H  
ATOM    302 2HB  PRO A  21      12.551  -9.656 -12.627  1.00  5.20           H  
ATOM    303 1HG  PRO A  21      13.248 -10.804  -9.882  1.00  5.20           H  
ATOM    304 2HG  PRO A  21      14.354 -10.210 -11.125  1.00  5.20           H  
ATOM    305 1HD  PRO A  21      13.431  -8.699  -8.937  1.00  5.20           H  
ATOM    306 2HD  PRO A  21      14.038  -7.949 -10.503  1.00  5.20           H  
ATOM    307  N   GLY A  22      10.094  -9.744  -8.823  1.00  5.19           N  
ATOM    308  CA  GLY A  22       9.386 -10.690  -7.952  1.00  5.19           C  
ATOM    309  C   GLY A  22       8.670 -10.124  -6.718  1.00  5.19           C  
ATOM    310  O   GLY A  22       7.745 -10.763  -6.214  1.00  5.19           O  
ATOM    311  H   GLY A  22      10.447  -8.862  -8.456  1.00  5.19           H  
ATOM    312 1HA  GLY A  22       8.655 -11.230  -8.551  1.00  5.19           H  
ATOM    313 2HA  GLY A  22      10.104 -11.436  -7.618  1.00  5.19           H  
ATOM    314  N   GLY A  23       9.053  -8.947  -6.236  1.00  4.92           N  
ATOM    315  CA  GLY A  23       8.382  -8.354  -5.082  1.00  4.92           C  
ATOM    316  C   GLY A  23       9.227  -8.406  -3.823  1.00  4.92           C  
ATOM    317  O   GLY A  23       9.683  -9.473  -3.406  1.00  4.92           O  
ATOM    318  H   GLY A  23       9.817  -8.430  -6.663  1.00  4.92           H  
ATOM    319 1HA  GLY A  23       8.134  -7.325  -5.299  1.00  4.92           H  
ATOM    320 2HA  GLY A  23       7.439  -8.874  -4.906  1.00  4.92           H  
ATOM    321  N   THR A  24       9.449  -7.228  -3.249  1.00  4.43           N  
ATOM    322  CA  THR A  24      10.261  -7.045  -2.055  1.00  4.43           C  
ATOM    323  C   THR A  24       9.588  -6.080  -1.083  1.00  4.43           C  
ATOM    324  O   THR A  24       8.798  -5.233  -1.494  1.00  4.43           O  
ATOM    325  CB  THR A  24      11.637  -6.458  -2.441  1.00  4.43           C  
ATOM    326  OG1 THR A  24      11.439  -5.146  -2.988  1.00  4.43           O  
ATOM    327  CG2 THR A  24      12.330  -7.328  -3.493  1.00  4.43           C  
ATOM    328  H   THR A  24       9.029  -6.413  -3.661  1.00  4.43           H  
ATOM    329  HA  THR A  24      10.392  -8.004  -1.554  1.00  4.43           H  
ATOM    330  HB  THR A  24      12.268  -6.391  -1.551  1.00  4.43           H  
ATOM    331  HG1 THR A  24      12.092  -4.976  -3.702  1.00  4.43           H  
ATOM    332 1HG2 THR A  24      13.291  -6.883  -3.747  1.00  4.43           H  
ATOM    333 2HG2 THR A  24      12.485  -8.328  -3.089  1.00  4.43           H  
ATOM    334 3HG2 THR A  24      11.726  -7.390  -4.393  1.00  4.43           H  
ATOM    335  N   SER A  25       9.957  -6.181   0.189  1.00  3.83           N  
ATOM    336  CA  SER A  25       9.570  -5.240   1.238  1.00  3.83           C  
ATOM    337  C   SER A  25      10.656  -4.202   1.494  1.00  3.83           C  
ATOM    338  O   SER A  25      11.804  -4.391   1.078  1.00  3.83           O  
ATOM    339  CB  SER A  25       9.309  -5.997   2.513  1.00  3.83           C  
ATOM    340  OG  SER A  25      10.489  -6.628   2.953  1.00  3.83           O  
ATOM    341  H   SER A  25      10.546  -6.977   0.452  1.00  3.83           H  
ATOM    342  HA  SER A  25       8.660  -4.724   0.927  1.00  3.83           H  
ATOM    343 1HB  SER A  25       8.949  -5.307   3.277  1.00  3.83           H  
ATOM    344 2HB  SER A  25       8.533  -6.741   2.347  1.00  3.83           H  
ATOM    345  HG  SER A  25      10.649  -7.355   2.290  1.00  3.83           H  
ATOM    346  N   VAL A  26      10.334  -3.144   2.241  1.00  3.27           N  
ATOM    347  CA  VAL A  26      11.389  -2.189   2.574  1.00  3.27           C  
ATOM    348  C   VAL A  26      12.454  -2.858   3.423  1.00  3.27           C  
ATOM    349  O   VAL A  26      13.643  -2.628   3.227  1.00  3.27           O  
ATOM    350  CB  VAL A  26      10.900  -0.955   3.336  1.00  3.27           C  
ATOM    351  CG1 VAL A  26      12.110  -0.143   3.758  1.00  3.27           C  
ATOM    352  CG2 VAL A  26      10.013  -0.163   2.483  1.00  3.27           C  
ATOM    353  H   VAL A  26       9.357  -2.996   2.522  1.00  3.27           H  
ATOM    354  HA  VAL A  26      11.840  -1.845   1.647  1.00  3.27           H  
ATOM    355  HB  VAL A  26      10.374  -1.260   4.242  1.00  3.27           H  
ATOM    356 1HG1 VAL A  26      11.782   0.734   4.315  1.00  3.27           H  
ATOM    357 2HG1 VAL A  26      12.745  -0.758   4.385  1.00  3.27           H  
ATOM    358 3HG1 VAL A  26      12.666   0.173   2.874  1.00  3.27           H  
ATOM    359 1HG2 VAL A  26       9.685   0.711   3.014  1.00  3.27           H  
ATOM    360 2HG2 VAL A  26      10.539   0.125   1.580  1.00  3.27           H  
ATOM    361 3HG2 VAL A  26       9.178  -0.762   2.243  1.00  3.27           H  
ATOM    362  N   GLU A  27      12.054  -3.685   4.388  1.00  2.82           N  
ATOM    363  CA  GLU A  27      13.065  -4.334   5.201  1.00  2.82           C  
ATOM    364  C   GLU A  27      14.016  -5.131   4.304  1.00  2.82           C  
ATOM    365  O   GLU A  27      15.232  -5.114   4.508  1.00  2.82           O  
ATOM    366  CB  GLU A  27      12.425  -5.239   6.253  1.00  2.82           C  
ATOM    367  CG  GLU A  27      13.429  -5.914   7.181  1.00  2.82           C  
ATOM    368  CD  GLU A  27      14.184  -4.939   8.077  1.00  2.82           C  
ATOM    369  OE1 GLU A  27      13.681  -3.870   8.369  1.00  2.82           O  
ATOM    370  OE2 GLU A  27      15.291  -5.259   8.446  1.00  2.82           O  
ATOM    371  H   GLU A  27      11.069  -3.862   4.531  1.00  2.82           H  
ATOM    372  HA  GLU A  27      13.644  -3.569   5.715  1.00  2.82           H  
ATOM    373 1HB  GLU A  27      11.726  -4.663   6.859  1.00  2.82           H  
ATOM    374 2HB  GLU A  27      11.858  -6.022   5.750  1.00  2.82           H  
ATOM    375 1HG  GLU A  27      12.895  -6.626   7.805  1.00  2.82           H  
ATOM    376 2HG  GLU A  27      14.143  -6.470   6.570  1.00  2.82           H  
ATOM    377  N   GLU A  28      13.472  -5.803   3.279  1.00  2.50           N  
ATOM    378  CA  GLU A  28      14.334  -6.539   2.362  1.00  2.50           C  
ATOM    379  C   GLU A  28      15.265  -5.629   1.554  1.00  2.50           C  
ATOM    380  O   GLU A  28      16.432  -5.993   1.342  1.00  2.50           O  
ATOM    381  CB  GLU A  28      13.482  -7.420   1.452  1.00  2.50           C  
ATOM    382  CG  GLU A  28      12.904  -8.635   2.182  1.00  2.50           C  
ATOM    383  CD  GLU A  28      11.871  -9.349   1.410  1.00  2.50           C  
ATOM    384  OE1 GLU A  28      10.961  -8.683   0.965  1.00  2.50           O  
ATOM    385  OE2 GLU A  28      11.967 -10.544   1.250  1.00  2.50           O  
ATOM    386  H   GLU A  28      12.461  -5.825   3.150  1.00  2.50           H  
ATOM    387  HA  GLU A  28      14.958  -7.202   2.951  1.00  2.50           H  
ATOM    388 1HB  GLU A  28      12.661  -6.841   1.046  1.00  2.50           H  
ATOM    389 2HB  GLU A  28      14.080  -7.777   0.615  1.00  2.50           H  
ATOM    390 1HG  GLU A  28      13.717  -9.329   2.394  1.00  2.50           H  
ATOM    391 2HG  GLU A  28      12.489  -8.314   3.137  1.00  2.50           H  
ATOM    392  N   LEU A  29      14.828  -4.431   1.131  1.00  2.28           N  
ATOM    393  CA  LEU A  29      15.793  -3.631   0.387  1.00  2.28           C  
ATOM    394  C   LEU A  29      16.867  -3.155   1.351  1.00  2.28           C  
ATOM    395  O   LEU A  29      18.030  -3.038   0.976  1.00  2.28           O  
ATOM    396  CB  LEU A  29      15.157  -2.424  -0.375  1.00  2.28           C  
ATOM    397  CG  LEU A  29      14.658  -1.194   0.425  1.00  2.28           C  
ATOM    398  CD1 LEU A  29      15.828  -0.246   0.683  1.00  2.28           C  
ATOM    399  CD2 LEU A  29      13.556  -0.476  -0.386  1.00  2.28           C  
ATOM    400  H   LEU A  29      13.858  -4.138   1.297  1.00  2.28           H  
ATOM    401  HA  LEU A  29      16.265  -4.261  -0.361  1.00  2.28           H  
ATOM    402 1HB  LEU A  29      15.888  -2.055  -1.096  1.00  2.28           H  
ATOM    403 2HB  LEU A  29      14.302  -2.804  -0.942  1.00  2.28           H  
ATOM    404  HG  LEU A  29      14.265  -1.494   1.353  1.00  2.28           H  
ATOM    405 1HD1 LEU A  29      15.479   0.624   1.233  1.00  2.28           H  
ATOM    406 2HD1 LEU A  29      16.596  -0.735   1.244  1.00  2.28           H  
ATOM    407 3HD1 LEU A  29      16.231   0.050  -0.267  1.00  2.28           H  
ATOM    408 1HD2 LEU A  29      13.214   0.385   0.167  1.00  2.28           H  
ATOM    409 2HD2 LEU A  29      13.967  -0.154  -1.348  1.00  2.28           H  
ATOM    410 3HD2 LEU A  29      12.727  -1.158  -0.564  1.00  2.28           H  
ATOM    411  N   LEU A  30      16.507  -2.921   2.612  1.00  2.13           N  
ATOM    412  CA  LEU A  30      17.515  -2.554   3.592  1.00  2.13           C  
ATOM    413  C   LEU A  30      18.521  -3.684   3.789  1.00  2.13           C  
ATOM    414  O   LEU A  30      19.723  -3.425   3.895  1.00  2.13           O  
ATOM    415  CB  LEU A  30      16.837  -2.139   4.883  1.00  2.13           C  
ATOM    416  CG  LEU A  30      16.091  -0.821   4.777  1.00  2.13           C  
ATOM    417  CD1 LEU A  30      15.273  -0.613   5.997  1.00  2.13           C  
ATOM    418  CD2 LEU A  30      17.108   0.298   4.626  1.00  2.13           C  
ATOM    419  H   LEU A  30      15.525  -2.998   2.889  1.00  2.13           H  
ATOM    420  HA  LEU A  30      18.048  -1.683   3.214  1.00  2.13           H  
ATOM    421 1HB  LEU A  30      16.130  -2.906   5.174  1.00  2.13           H  
ATOM    422 2HB  LEU A  30      17.584  -2.047   5.665  1.00  2.13           H  
ATOM    423  HG  LEU A  30      15.424  -0.839   3.914  1.00  2.13           H  
ATOM    424 1HD1 LEU A  30      14.744   0.336   5.929  1.00  2.13           H  
ATOM    425 2HD1 LEU A  30      14.556  -1.423   6.102  1.00  2.13           H  
ATOM    426 3HD1 LEU A  30      15.924  -0.601   6.833  1.00  2.13           H  
ATOM    427 1HD2 LEU A  30      16.585   1.235   4.558  1.00  2.13           H  
ATOM    428 2HD2 LEU A  30      17.772   0.316   5.488  1.00  2.13           H  
ATOM    429 3HD2 LEU A  30      17.691   0.137   3.734  1.00  2.13           H  
ATOM    430  N   GLU A  31      18.062  -4.943   3.795  1.00  2.03           N  
ATOM    431  CA  GLU A  31      19.010  -6.046   3.907  1.00  2.03           C  
ATOM    432  C   GLU A  31      19.973  -6.019   2.717  1.00  2.03           C  
ATOM    433  O   GLU A  31      21.184  -6.212   2.883  1.00  2.03           O  
ATOM    434  CB  GLU A  31      18.305  -7.402   4.002  1.00  2.03           C  
ATOM    435  CG  GLU A  31      19.275  -8.583   4.202  1.00  2.03           C  
ATOM    436  CD  GLU A  31      18.606  -9.930   4.424  1.00  2.03           C  
ATOM    437  OE1 GLU A  31      17.401  -9.995   4.456  1.00  2.03           O  
ATOM    438  OE2 GLU A  31      19.321 -10.896   4.555  1.00  2.03           O  
ATOM    439  H   GLU A  31      17.059  -5.118   3.752  1.00  2.03           H  
ATOM    440  HA  GLU A  31      19.593  -5.906   4.818  1.00  2.03           H  
ATOM    441 1HB  GLU A  31      17.592  -7.388   4.826  1.00  2.03           H  
ATOM    442 2HB  GLU A  31      17.742  -7.579   3.084  1.00  2.03           H  
ATOM    443 1HG  GLU A  31      19.910  -8.653   3.319  1.00  2.03           H  
ATOM    444 2HG  GLU A  31      19.918  -8.361   5.052  1.00  2.03           H  
ATOM    445  N   GLU A  32      19.450  -5.742   1.514  1.00  1.98           N  
ATOM    446  CA  GLU A  32      20.337  -5.704   0.359  1.00  1.98           C  
ATOM    447  C   GLU A  32      21.344  -4.571   0.526  1.00  1.98           C  
ATOM    448  O   GLU A  32      22.525  -4.750   0.233  1.00  1.98           O  
ATOM    449  CB  GLU A  32      19.551  -5.531  -0.947  1.00  1.98           C  
ATOM    450  CG  GLU A  32      18.700  -6.755  -1.367  1.00  1.98           C  
ATOM    451  CD  GLU A  32      19.522  -7.995  -1.708  1.00  1.98           C  
ATOM    452  OE1 GLU A  32      20.423  -7.889  -2.503  1.00  1.98           O  
ATOM    453  OE2 GLU A  32      19.247  -9.052  -1.160  1.00  1.98           O  
ATOM    454  H   GLU A  32      18.442  -5.602   1.415  1.00  1.98           H  
ATOM    455  HA  GLU A  32      20.882  -6.637   0.309  1.00  1.98           H  
ATOM    456 1HB  GLU A  32      18.879  -4.680  -0.851  1.00  1.98           H  
ATOM    457 2HB  GLU A  32      20.244  -5.308  -1.755  1.00  1.98           H  
ATOM    458 1HG  GLU A  32      18.023  -6.997  -0.547  1.00  1.98           H  
ATOM    459 2HG  GLU A  32      18.093  -6.477  -2.227  1.00  1.98           H  
ATOM    460  N   LEU A  33      20.917  -3.429   1.065  1.00  1.95           N  
ATOM    461  CA  LEU A  33      21.857  -2.348   1.331  1.00  1.95           C  
ATOM    462  C   LEU A  33      22.938  -2.791   2.303  1.00  1.95           C  
ATOM    463  O   LEU A  33      24.112  -2.490   2.112  1.00  1.95           O  
ATOM    464  CB  LEU A  33      21.135  -1.121   1.878  1.00  1.95           C  
ATOM    465  CG  LEU A  33      20.755  -0.088   0.868  1.00  1.95           C  
ATOM    466  CD1 LEU A  33      20.034  -0.733  -0.288  1.00  1.95           C  
ATOM    467  CD2 LEU A  33      19.868   0.929   1.529  1.00  1.95           C  
ATOM    468  H   LEU A  33      19.922  -3.312   1.269  1.00  1.95           H  
ATOM    469  HA  LEU A  33      22.335  -2.071   0.391  1.00  1.95           H  
ATOM    470 1HB  LEU A  33      20.231  -1.448   2.374  1.00  1.95           H  
ATOM    471 2HB  LEU A  33      21.776  -0.646   2.608  1.00  1.95           H  
ATOM    472  HG  LEU A  33      21.658   0.389   0.503  1.00  1.95           H  
ATOM    473 1HD1 LEU A  33      19.776   0.009  -1.013  1.00  1.95           H  
ATOM    474 2HD1 LEU A  33      20.679  -1.478  -0.751  1.00  1.95           H  
ATOM    475 3HD1 LEU A  33      19.141  -1.201   0.066  1.00  1.95           H  
ATOM    476 1HD2 LEU A  33      19.620   1.688   0.820  1.00  1.95           H  
ATOM    477 2HD2 LEU A  33      18.970   0.444   1.882  1.00  1.95           H  
ATOM    478 3HD2 LEU A  33      20.376   1.381   2.356  1.00  1.95           H  
ATOM    479  N   ARG A  34      22.561  -3.570   3.316  1.00  1.90           N  
ATOM    480  CA  ARG A  34      23.516  -4.041   4.315  1.00  1.90           C  
ATOM    481  C   ARG A  34      24.634  -4.850   3.680  1.00  1.90           C  
ATOM    482  O   ARG A  34      25.791  -4.786   4.102  1.00  1.90           O  
ATOM    483  CB  ARG A  34      22.838  -4.895   5.361  1.00  1.90           C  
ATOM    484  CG  ARG A  34      23.732  -5.250   6.522  1.00  1.90           C  
ATOM    485  CD  ARG A  34      22.983  -5.922   7.597  1.00  1.90           C  
ATOM    486  NE  ARG A  34      23.837  -6.227   8.731  1.00  1.90           N  
ATOM    487  CZ  ARG A  34      24.157  -5.335   9.695  1.00  1.90           C  
ATOM    488  NH1 ARG A  34      23.706  -4.095   9.629  1.00  1.90           N  
ATOM    489  NH2 ARG A  34      24.929  -5.704  10.708  1.00  1.90           N  
ATOM    490  H   ARG A  34      21.571  -3.794   3.430  1.00  1.90           H  
ATOM    491  HA  ARG A  34      23.943  -3.174   4.810  1.00  1.90           H  
ATOM    492 1HB  ARG A  34      21.938  -4.411   5.716  1.00  1.90           H  
ATOM    493 2HB  ARG A  34      22.534  -5.833   4.912  1.00  1.90           H  
ATOM    494 1HG  ARG A  34      24.524  -5.913   6.178  1.00  1.90           H  
ATOM    495 2HG  ARG A  34      24.169  -4.333   6.926  1.00  1.90           H  
ATOM    496 1HD  ARG A  34      22.179  -5.263   7.938  1.00  1.90           H  
ATOM    497 2HD  ARG A  34      22.557  -6.852   7.225  1.00  1.90           H  
ATOM    498  HE  ARG A  34      24.200  -7.165   8.813  1.00  1.90           H  
ATOM    499 1HH1 ARG A  34      23.109  -3.787   8.837  1.00  1.90           H  
ATOM    500 2HH1 ARG A  34      23.945  -3.430  10.348  1.00  1.90           H  
ATOM    501 1HH2 ARG A  34      25.277  -6.651  10.761  1.00  1.90           H  
ATOM    502 2HH2 ARG A  34      25.169  -5.038  11.428  1.00  1.90           H  
ATOM    503  N   LYS A  35      24.290  -5.599   2.636  1.00  1.82           N  
ATOM    504  CA  LYS A  35      25.247  -6.447   1.937  1.00  1.82           C  
ATOM    505  C   LYS A  35      26.120  -5.678   0.932  1.00  1.82           C  
ATOM    506  O   LYS A  35      27.039  -6.253   0.343  1.00  1.82           O  
ATOM    507  CB  LYS A  35      24.506  -7.578   1.226  1.00  1.82           C  
ATOM    508  CG  LYS A  35      23.831  -8.582   2.170  1.00  1.82           C  
ATOM    509  CD  LYS A  35      23.276  -9.779   1.405  1.00  1.82           C  
ATOM    510  CE  LYS A  35      22.044  -9.384   0.612  1.00  1.82           C  
ATOM    511  NZ  LYS A  35      21.383 -10.549  -0.049  1.00  1.82           N  
ATOM    512  H   LYS A  35      23.306  -5.613   2.354  1.00  1.82           H  
ATOM    513  HA  LYS A  35      25.910  -6.888   2.681  1.00  1.82           H  
ATOM    514 1HB  LYS A  35      23.727  -7.145   0.587  1.00  1.82           H  
ATOM    515 2HB  LYS A  35      25.195  -8.120   0.583  1.00  1.82           H  
ATOM    516 1HG  LYS A  35      24.550  -8.926   2.911  1.00  1.82           H  
ATOM    517 2HG  LYS A  35      23.007  -8.085   2.690  1.00  1.82           H  
ATOM    518 1HD  LYS A  35      24.033 -10.169   0.725  1.00  1.82           H  
ATOM    519 2HD  LYS A  35      23.000 -10.563   2.110  1.00  1.82           H  
ATOM    520 1HE  LYS A  35      21.328  -8.913   1.286  1.00  1.82           H  
ATOM    521 2HE  LYS A  35      22.330  -8.664  -0.156  1.00  1.82           H  
ATOM    522 1HZ  LYS A  35      20.561 -10.176  -0.553  1.00  1.82           H  
ATOM    523 2HZ  LYS A  35      22.012 -10.987  -0.700  1.00  1.82           H  
ATOM    524 3HZ  LYS A  35      21.085 -11.216   0.641  1.00  1.82           H  
ATOM    525  N   LEU A  36      25.823  -4.393   0.719  1.00  1.71           N  
ATOM    526  CA  LEU A  36      26.581  -3.556  -0.203  1.00  1.71           C  
ATOM    527  C   LEU A  36      27.435  -2.566   0.582  1.00  1.71           C  
ATOM    528  O   LEU A  36      28.638  -2.433   0.352  1.00  1.71           O  
ATOM    529  CB  LEU A  36      25.613  -2.785  -1.106  1.00  1.71           C  
ATOM    530  CG  LEU A  36      24.743  -3.640  -2.015  1.00  1.71           C  
ATOM    531  CD1 LEU A  36      23.761  -2.742  -2.754  1.00  1.71           C  
ATOM    532  CD2 LEU A  36      25.628  -4.411  -2.971  1.00  1.71           C  
ATOM    533  H   LEU A  36      25.063  -3.961   1.235  1.00  1.71           H  
ATOM    534  HA  LEU A  36      27.231  -4.186  -0.807  1.00  1.71           H  
ATOM    535 1HB  LEU A  36      24.946  -2.198  -0.474  1.00  1.71           H  
ATOM    536 2HB  LEU A  36      26.185  -2.102  -1.729  1.00  1.71           H  
ATOM    537  HG  LEU A  36      24.179  -4.342  -1.423  1.00  1.71           H  
ATOM    538 1HD1 LEU A  36      23.126  -3.351  -3.397  1.00  1.71           H  
ATOM    539 2HD1 LEU A  36      23.143  -2.221  -2.026  1.00  1.71           H  
ATOM    540 3HD1 LEU A  36      24.305  -2.019  -3.358  1.00  1.71           H  
ATOM    541 1HD2 LEU A  36      25.009  -5.032  -3.618  1.00  1.71           H  
ATOM    542 2HD2 LEU A  36      26.205  -3.714  -3.577  1.00  1.71           H  
ATOM    543 3HD2 LEU A  36      26.308  -5.047  -2.398  1.00  1.71           H  
ATOM    544  N   ASP A  37      26.778  -1.866   1.505  1.00  1.56           N  
ATOM    545  CA  ASP A  37      27.391  -0.882   2.382  1.00  1.56           C  
ATOM    546  C   ASP A  37      26.405  -0.560   3.523  1.00  1.56           C  
ATOM    547  O   ASP A  37      25.458   0.208   3.314  1.00  1.56           O  
ATOM    548  CB  ASP A  37      27.785   0.389   1.617  1.00  1.56           C  
ATOM    549  CG  ASP A  37      28.619   1.425   2.463  1.00  1.56           C  
ATOM    550  OD1 ASP A  37      28.489   1.498   3.688  1.00  1.56           O  
ATOM    551  OD2 ASP A  37      29.413   2.125   1.854  1.00  1.56           O  
ATOM    552  H   ASP A  37      25.790  -2.056   1.622  1.00  1.56           H  
ATOM    553  HA  ASP A  37      28.318  -1.293   2.763  1.00  1.56           H  
ATOM    554 1HB  ASP A  37      28.383   0.115   0.744  1.00  1.56           H  
ATOM    555 2HB  ASP A  37      26.885   0.876   1.246  1.00  1.56           H  
ATOM    556  N   PRO A  38      26.637  -1.062   4.750  1.00  1.42           N  
ATOM    557  CA  PRO A  38      25.816  -0.866   5.932  1.00  1.42           C  
ATOM    558  C   PRO A  38      25.616   0.605   6.275  1.00  1.42           C  
ATOM    559  O   PRO A  38      24.673   0.956   6.976  1.00  1.42           O  
ATOM    560  CB  PRO A  38      26.613  -1.586   7.028  1.00  1.42           C  
ATOM    561  CG  PRO A  38      27.413  -2.627   6.294  1.00  1.42           C  
ATOM    562  CD  PRO A  38      27.772  -1.985   4.970  1.00  1.42           C  
ATOM    563  HA  PRO A  38      24.844  -1.354   5.780  1.00  1.42           H  
ATOM    564 1HB  PRO A  38      27.242  -0.861   7.567  1.00  1.42           H  
ATOM    565 2HB  PRO A  38      25.920  -2.024   7.766  1.00  1.42           H  
ATOM    566 1HG  PRO A  38      28.295  -2.917   6.884  1.00  1.42           H  
ATOM    567 2HG  PRO A  38      26.805  -3.539   6.159  1.00  1.42           H  
ATOM    568 1HD  PRO A  38      28.724  -1.432   5.033  1.00  1.42           H  
ATOM    569 2HD  PRO A  38      27.781  -2.791   4.212  1.00  1.42           H  
ATOM    570  N   ARG A  39      26.478   1.506   5.787  1.00  1.29           N  
ATOM    571  CA  ARG A  39      26.270   2.901   6.143  1.00  1.29           C  
ATOM    572  C   ARG A  39      25.133   3.484   5.313  1.00  1.29           C  
ATOM    573  O   ARG A  39      24.502   4.465   5.707  1.00  1.29           O  
ATOM    574  CB  ARG A  39      27.523   3.696   5.891  1.00  1.29           C  
ATOM    575  CG  ARG A  39      28.699   3.313   6.747  1.00  1.29           C  
ATOM    576  CD  ARG A  39      29.899   4.046   6.325  1.00  1.29           C  
ATOM    577  NE  ARG A  39      30.258   3.685   4.968  1.00  1.29           N  
ATOM    578  CZ  ARG A  39      31.265   4.233   4.258  1.00  1.29           C  
ATOM    579  NH1 ARG A  39      32.044   5.157   4.800  1.00  1.29           N  
ATOM    580  NH2 ARG A  39      31.460   3.840   3.015  1.00  1.29           N  
ATOM    581  H   ARG A  39      27.259   1.269   5.159  1.00  1.29           H  
ATOM    582  HA  ARG A  39      26.009   2.962   7.200  1.00  1.29           H  
ATOM    583 1HB  ARG A  39      27.819   3.549   4.865  1.00  1.29           H  
ATOM    584 2HB  ARG A  39      27.326   4.757   6.030  1.00  1.29           H  
ATOM    585 1HG  ARG A  39      28.490   3.536   7.794  1.00  1.29           H  
ATOM    586 2HG  ARG A  39      28.889   2.243   6.626  1.00  1.29           H  
ATOM    587 1HD  ARG A  39      29.706   5.117   6.354  1.00  1.29           H  
ATOM    588 2HD  ARG A  39      30.734   3.802   6.978  1.00  1.29           H  
ATOM    589  HE  ARG A  39      29.674   2.959   4.496  1.00  1.29           H  
ATOM    590 1HH1 ARG A  39      31.888   5.455   5.753  1.00  1.29           H  
ATOM    591 2HH1 ARG A  39      32.795   5.563   4.261  1.00  1.29           H  
ATOM    592 1HH2 ARG A  39      30.817   3.133   2.603  1.00  1.29           H  
ATOM    593 2HH2 ARG A  39      32.201   4.232   2.465  1.00  1.29           H  
ATOM    594  N   VAL A  40      24.836   2.856   4.171  1.00  1.19           N  
ATOM    595  CA  VAL A  40      23.746   3.315   3.330  1.00  1.19           C  
ATOM    596  C   VAL A  40      22.499   2.743   3.979  1.00  1.19           C  
ATOM    597  O   VAL A  40      21.475   3.415   4.076  1.00  1.19           O  
ATOM    598  CB  VAL A  40      23.867   2.869   1.865  1.00  1.19           C  
ATOM    599  CG1 VAL A  40      22.621   3.332   1.097  1.00  1.19           C  
ATOM    600  CG2 VAL A  40      25.125   3.453   1.249  1.00  1.19           C  
ATOM    601  H   VAL A  40      25.355   2.024   3.891  1.00  1.19           H  
ATOM    602  HA  VAL A  40      23.700   4.403   3.353  1.00  1.19           H  
ATOM    603  HB  VAL A  40      23.907   1.776   1.829  1.00  1.19           H  
ATOM    604 1HG1 VAL A  40      22.679   3.010   0.074  1.00  1.19           H  
ATOM    605 2HG1 VAL A  40      21.753   2.923   1.549  1.00  1.19           H  
ATOM    606 3HG1 VAL A  40      22.558   4.419   1.129  1.00  1.19           H  
ATOM    607 1HG2 VAL A  40      25.222   3.131   0.226  1.00  1.19           H  
ATOM    608 2HG2 VAL A  40      25.070   4.531   1.274  1.00  1.19           H  
ATOM    609 3HG2 VAL A  40      25.994   3.113   1.816  1.00  1.19           H  
ATOM    610  N   GLU A  41      22.589   1.484   4.436  1.00  1.14           N  
ATOM    611  CA  GLU A  41      21.451   0.877   5.141  1.00  1.14           C  
ATOM    612  C   GLU A  41      21.018   1.745   6.312  1.00  1.14           C  
ATOM    613  O   GLU A  41      19.843   2.116   6.419  1.00  1.14           O  
ATOM    614  CB  GLU A  41      21.803  -0.479   5.752  1.00  1.14           C  
ATOM    615  CG  GLU A  41      20.645  -1.099   6.518  1.00  1.14           C  
ATOM    616  CD  GLU A  41      21.040  -2.292   7.357  1.00  1.14           C  
ATOM    617  OE1 GLU A  41      22.202  -2.649   7.358  1.00  1.14           O  
ATOM    618  OE2 GLU A  41      20.184  -2.811   8.052  1.00  1.14           O  
ATOM    619  H   GLU A  41      23.465   0.975   4.293  1.00  1.14           H  
ATOM    620  HA  GLU A  41      20.611   0.770   4.463  1.00  1.14           H  
ATOM    621 1HB  GLU A  41      22.105  -1.168   4.970  1.00  1.14           H  
ATOM    622 2HB  GLU A  41      22.630  -0.378   6.438  1.00  1.14           H  
ATOM    623 1HG  GLU A  41      20.202  -0.342   7.163  1.00  1.14           H  
ATOM    624 2HG  GLU A  41      19.890  -1.407   5.797  1.00  1.14           H  
ATOM    625  N   GLU A  42      21.977   2.082   7.186  1.00  1.13           N  
ATOM    626  CA  GLU A  42      21.668   2.891   8.353  1.00  1.13           C  
ATOM    627  C   GLU A  42      21.169   4.254   7.942  1.00  1.13           C  
ATOM    628  O   GLU A  42      20.206   4.755   8.512  1.00  1.13           O  
ATOM    629  CB  GLU A  42      22.869   3.016   9.295  1.00  1.13           C  
ATOM    630  CG  GLU A  42      23.227   1.722  10.051  1.00  1.13           C  
ATOM    631  CD  GLU A  42      24.440   1.860  10.960  1.00  1.13           C  
ATOM    632  OE1 GLU A  42      25.094   2.877  10.908  1.00  1.13           O  
ATOM    633  OE2 GLU A  42      24.700   0.944  11.714  1.00  1.13           O  
ATOM    634  H   GLU A  42      22.932   1.745   7.044  1.00  1.13           H  
ATOM    635  HA  GLU A  42      20.865   2.394   8.903  1.00  1.13           H  
ATOM    636 1HB  GLU A  42      23.746   3.313   8.712  1.00  1.13           H  
ATOM    637 2HB  GLU A  42      22.680   3.800  10.026  1.00  1.13           H  
ATOM    638 1HG  GLU A  42      22.369   1.420  10.651  1.00  1.13           H  
ATOM    639 2HG  GLU A  42      23.414   0.934   9.319  1.00  1.13           H  
ATOM    640  N   LEU A  43      21.768   4.831   6.904  1.00  1.15           N  
ATOM    641  CA  LEU A  43      21.333   6.122   6.430  1.00  1.15           C  
ATOM    642  C   LEU A  43      19.881   6.099   6.016  1.00  1.15           C  
ATOM    643  O   LEU A  43      19.098   6.938   6.458  1.00  1.15           O  
ATOM    644  CB  LEU A  43      22.185   6.554   5.253  1.00  1.15           C  
ATOM    645  CG  LEU A  43      21.769   7.792   4.607  1.00  1.15           C  
ATOM    646  CD1 LEU A  43      21.827   8.919   5.610  1.00  1.15           C  
ATOM    647  CD2 LEU A  43      22.663   8.036   3.443  1.00  1.15           C  
ATOM    648  H   LEU A  43      22.575   4.401   6.457  1.00  1.15           H  
ATOM    649  HA  LEU A  43      21.450   6.843   7.238  1.00  1.15           H  
ATOM    650 1HB  LEU A  43      23.211   6.682   5.591  1.00  1.15           H  
ATOM    651 2HB  LEU A  43      22.165   5.777   4.509  1.00  1.15           H  
ATOM    652  HG  LEU A  43      20.755   7.695   4.258  1.00  1.15           H  
ATOM    653 1HD1 LEU A  43      21.518   9.843   5.136  1.00  1.15           H  
ATOM    654 2HD1 LEU A  43      21.164   8.701   6.443  1.00  1.15           H  
ATOM    655 3HD1 LEU A  43      22.846   9.022   5.983  1.00  1.15           H  
ATOM    656 1HD2 LEU A  43      22.359   8.945   2.978  1.00  1.15           H  
ATOM    657 2HD2 LEU A  43      23.693   8.130   3.786  1.00  1.15           H  
ATOM    658 3HD2 LEU A  43      22.589   7.207   2.738  1.00  1.15           H  
ATOM    659  N   VAL A  44      19.496   5.127   5.198  1.00  1.19           N  
ATOM    660  CA  VAL A  44      18.116   5.076   4.768  1.00  1.19           C  
ATOM    661  C   VAL A  44      17.214   4.888   5.977  1.00  1.19           C  
ATOM    662  O   VAL A  44      16.217   5.598   6.113  1.00  1.19           O  
ATOM    663  CB  VAL A  44      17.880   3.958   3.729  1.00  1.19           C  
ATOM    664  CG1 VAL A  44      16.383   3.805   3.458  1.00  1.19           C  
ATOM    665  CG2 VAL A  44      18.584   4.314   2.441  1.00  1.19           C  
ATOM    666  H   VAL A  44      20.171   4.441   4.863  1.00  1.19           H  
ATOM    667  HA  VAL A  44      17.868   6.022   4.296  1.00  1.19           H  
ATOM    668  HB  VAL A  44      18.270   3.015   4.119  1.00  1.19           H  
ATOM    669 1HG1 VAL A  44      16.221   3.016   2.721  1.00  1.19           H  
ATOM    670 2HG1 VAL A  44      15.867   3.552   4.385  1.00  1.19           H  
ATOM    671 3HG1 VAL A  44      15.999   4.744   3.076  1.00  1.19           H  
ATOM    672 1HG2 VAL A  44      18.415   3.536   1.704  1.00  1.19           H  
ATOM    673 2HG2 VAL A  44      18.180   5.246   2.082  1.00  1.19           H  
ATOM    674 3HG2 VAL A  44      19.653   4.421   2.623  1.00  1.19           H  
ATOM    675  N   ARG A  45      17.576   3.996   6.908  1.00  1.25           N  
ATOM    676  CA  ARG A  45      16.728   3.811   8.079  1.00  1.25           C  
ATOM    677  C   ARG A  45      16.566   5.101   8.892  1.00  1.25           C  
ATOM    678  O   ARG A  45      15.466   5.393   9.369  1.00  1.25           O  
ATOM    679  CB  ARG A  45      17.303   2.754   9.014  1.00  1.25           C  
ATOM    680  CG  ARG A  45      17.239   1.319   8.531  1.00  1.25           C  
ATOM    681  CD  ARG A  45      17.797   0.373   9.554  1.00  1.25           C  
ATOM    682  NE  ARG A  45      17.899  -1.015   9.074  1.00  1.25           N  
ATOM    683  CZ  ARG A  45      16.917  -1.933   9.041  1.00  1.25           C  
ATOM    684  NH1 ARG A  45      15.680  -1.676   9.433  1.00  1.25           N  
ATOM    685  NH2 ARG A  45      17.235  -3.114   8.590  1.00  1.25           N  
ATOM    686  H   ARG A  45      18.422   3.434   6.787  1.00  1.25           H  
ATOM    687  HA  ARG A  45      15.744   3.486   7.739  1.00  1.25           H  
ATOM    688 1HB  ARG A  45      18.352   2.983   9.198  1.00  1.25           H  
ATOM    689 2HB  ARG A  45      16.791   2.805   9.974  1.00  1.25           H  
ATOM    690 1HG  ARG A  45      16.201   1.064   8.351  1.00  1.25           H  
ATOM    691 2HG  ARG A  45      17.810   1.218   7.616  1.00  1.25           H  
ATOM    692 1HD  ARG A  45      18.799   0.705   9.829  1.00  1.25           H  
ATOM    693 2HD  ARG A  45      17.160   0.379  10.436  1.00  1.25           H  
ATOM    694  HE  ARG A  45      18.811  -1.355   8.735  1.00  1.25           H  
ATOM    695 1HH1 ARG A  45      15.433  -0.764   9.777  1.00  1.25           H  
ATOM    696 2HH1 ARG A  45      14.958  -2.417   9.345  1.00  1.25           H  
ATOM    697 1HH2 ARG A  45      18.203  -3.272   8.292  1.00  1.25           H  
ATOM    698 2HH2 ARG A  45      16.530  -3.865   8.551  1.00  1.25           H  
ATOM    699  N   GLU A  46      17.648   5.877   9.048  1.00  1.31           N  
ATOM    700  CA  GLU A  46      17.602   7.118   9.822  1.00  1.31           C  
ATOM    701  C   GLU A  46      16.825   8.221   9.109  1.00  1.31           C  
ATOM    702  O   GLU A  46      16.084   8.980   9.744  1.00  1.31           O  
ATOM    703  CB  GLU A  46      19.024   7.601  10.129  1.00  1.31           C  
ATOM    704  CG  GLU A  46      19.812   6.727  11.136  1.00  1.31           C  
ATOM    705  CD  GLU A  46      19.252   6.754  12.537  1.00  1.31           C  
ATOM    706  OE1 GLU A  46      19.078   7.834  13.052  1.00  1.31           O  
ATOM    707  OE2 GLU A  46      18.988   5.707  13.088  1.00  1.31           O  
ATOM    708  H   GLU A  46      18.536   5.582   8.642  1.00  1.31           H  
ATOM    709  HA  GLU A  46      17.103   6.908  10.765  1.00  1.31           H  
ATOM    710 1HB  GLU A  46      19.598   7.627   9.198  1.00  1.31           H  
ATOM    711 2HB  GLU A  46      18.987   8.616  10.519  1.00  1.31           H  
ATOM    712 1HG  GLU A  46      19.798   5.698  10.788  1.00  1.31           H  
ATOM    713 2HG  GLU A  46      20.848   7.059  11.152  1.00  1.31           H  
ATOM    714  N   LEU A  47      16.966   8.305   7.786  1.00  1.38           N  
ATOM    715  CA  LEU A  47      16.250   9.312   7.015  1.00  1.38           C  
ATOM    716  C   LEU A  47      14.757   9.039   7.092  1.00  1.38           C  
ATOM    717  O   LEU A  47      13.948   9.954   7.299  1.00  1.38           O  
ATOM    718  CB  LEU A  47      16.719   9.254   5.565  1.00  1.38           C  
ATOM    719  CG  LEU A  47      18.154   9.734   5.291  1.00  1.38           C  
ATOM    720  CD1 LEU A  47      18.524   9.350   3.907  1.00  1.38           C  
ATOM    721  CD2 LEU A  47      18.236  11.237   5.441  1.00  1.38           C  
ATOM    722  H   LEU A  47      17.605   7.669   7.308  1.00  1.38           H  
ATOM    723  HA  LEU A  47      16.456  10.294   7.434  1.00  1.38           H  
ATOM    724 1HB  LEU A  47      16.654   8.217   5.229  1.00  1.38           H  
ATOM    725 2HB  LEU A  47      16.048   9.841   4.980  1.00  1.38           H  
ATOM    726  HG  LEU A  47      18.835   9.271   5.985  1.00  1.38           H  
ATOM    727 1HD1 LEU A  47      19.531   9.688   3.688  1.00  1.38           H  
ATOM    728 2HD1 LEU A  47      18.466   8.272   3.796  1.00  1.38           H  
ATOM    729 3HD1 LEU A  47      17.839   9.812   3.256  1.00  1.38           H  
ATOM    730 1HD2 LEU A  47      19.257  11.568   5.239  1.00  1.38           H  
ATOM    731 2HD2 LEU A  47      17.555  11.714   4.737  1.00  1.38           H  
ATOM    732 3HD2 LEU A  47      17.959  11.504   6.458  1.00  1.38           H  
ATOM    733  N   VAL A  48      14.407   7.752   7.005  1.00  1.47           N  
ATOM    734  CA  VAL A  48      13.027   7.326   7.098  1.00  1.47           C  
ATOM    735  C   VAL A  48      12.468   7.548   8.484  1.00  1.47           C  
ATOM    736  O   VAL A  48      11.390   8.128   8.636  1.00  1.47           O  
ATOM    737  CB  VAL A  48      12.896   5.835   6.715  1.00  1.47           C  
ATOM    738  CG1 VAL A  48      11.511   5.312   7.009  1.00  1.47           C  
ATOM    739  CG2 VAL A  48      13.149   5.676   5.244  1.00  1.47           C  
ATOM    740  H   VAL A  48      15.120   7.041   6.833  1.00  1.47           H  
ATOM    741  HA  VAL A  48      12.463   7.917   6.388  1.00  1.47           H  
ATOM    742  HB  VAL A  48      13.622   5.259   7.290  1.00  1.47           H  
ATOM    743 1HG1 VAL A  48      11.464   4.260   6.734  1.00  1.47           H  
ATOM    744 2HG1 VAL A  48      11.318   5.419   8.071  1.00  1.47           H  
ATOM    745 3HG1 VAL A  48      10.777   5.852   6.450  1.00  1.47           H  
ATOM    746 1HG2 VAL A  48      13.073   4.627   4.970  1.00  1.47           H  
ATOM    747 2HG2 VAL A  48      12.411   6.250   4.693  1.00  1.47           H  
ATOM    748 3HG2 VAL A  48      14.138   6.040   5.000  1.00  1.47           H  
ATOM    749  N   ARG A  49      13.207   7.117   9.507  1.00  1.58           N  
ATOM    750  CA  ARG A  49      12.755   7.263  10.873  1.00  1.58           C  
ATOM    751  C   ARG A  49      12.479   8.708  11.223  1.00  1.58           C  
ATOM    752  O   ARG A  49      11.398   9.020  11.720  1.00  1.58           O  
ATOM    753  CB  ARG A  49      13.783   6.691  11.839  1.00  1.58           C  
ATOM    754  CG  ARG A  49      13.400   6.781  13.314  1.00  1.58           C  
ATOM    755  CD  ARG A  49      14.442   6.192  14.228  1.00  1.58           C  
ATOM    756  NE  ARG A  49      15.705   6.939  14.253  1.00  1.58           N  
ATOM    757  CZ  ARG A  49      15.929   8.068  14.972  1.00  1.58           C  
ATOM    758  NH1 ARG A  49      14.984   8.590  15.727  1.00  1.58           N  
ATOM    759  NH2 ARG A  49      17.115   8.652  14.927  1.00  1.58           N  
ATOM    760  H   ARG A  49      14.093   6.645   9.338  1.00  1.58           H  
ATOM    761  HA  ARG A  49      11.830   6.698  10.988  1.00  1.58           H  
ATOM    762 1HB  ARG A  49      13.962   5.644  11.601  1.00  1.58           H  
ATOM    763 2HB  ARG A  49      14.731   7.218  11.708  1.00  1.58           H  
ATOM    764 1HG  ARG A  49      13.282   7.835  13.577  1.00  1.58           H  
ATOM    765 2HG  ARG A  49      12.457   6.265  13.487  1.00  1.58           H  
ATOM    766 1HD  ARG A  49      14.041   6.175  15.242  1.00  1.58           H  
ATOM    767 2HD  ARG A  49      14.659   5.174  13.908  1.00  1.58           H  
ATOM    768  HE  ARG A  49      16.483   6.583  13.691  1.00  1.58           H  
ATOM    769 1HH1 ARG A  49      14.044   8.173  15.781  1.00  1.58           H  
ATOM    770 2HH1 ARG A  49      15.161   9.430  16.251  1.00  1.58           H  
ATOM    771 1HH2 ARG A  49      17.866   8.253  14.341  1.00  1.58           H  
ATOM    772 2HH2 ARG A  49      17.288   9.486  15.458  1.00  1.58           H  
ATOM    773  N   LYS A  50      13.420   9.605  10.908  1.00  1.71           N  
ATOM    774  CA  LYS A  50      13.237  11.005  11.257  1.00  1.71           C  
ATOM    775  C   LYS A  50      11.954  11.539  10.644  1.00  1.71           C  
ATOM    776  O   LYS A  50      11.105  12.106  11.337  1.00  1.71           O  
ATOM    777  CB  LYS A  50      14.427  11.827  10.753  1.00  1.71           C  
ATOM    778  CG  LYS A  50      14.398  13.324  11.110  1.00  1.71           C  
ATOM    779  CD  LYS A  50      15.626  14.038  10.532  1.00  1.71           C  
ATOM    780  CE  LYS A  50      15.766  15.475  11.048  1.00  1.71           C  
ATOM    781  NZ  LYS A  50      14.634  16.346  10.633  1.00  1.71           N  
ATOM    782  H   LYS A  50      14.290   9.312  10.461  1.00  1.71           H  
ATOM    783  HA  LYS A  50      13.162  11.091  12.342  1.00  1.71           H  
ATOM    784 1HB  LYS A  50      15.350  11.403  11.150  1.00  1.71           H  
ATOM    785 2HB  LYS A  50      14.484  11.744   9.662  1.00  1.71           H  
ATOM    786 1HG  LYS A  50      13.492  13.784  10.700  1.00  1.71           H  
ATOM    787 2HG  LYS A  50      14.387  13.447  12.193  1.00  1.71           H  
ATOM    788 1HD  LYS A  50      16.528  13.478  10.781  1.00  1.71           H  
ATOM    789 2HD  LYS A  50      15.525  14.062   9.452  1.00  1.71           H  
ATOM    790 1HE  LYS A  50      15.816  15.457  12.136  1.00  1.71           H  
ATOM    791 2HE  LYS A  50      16.692  15.896  10.659  1.00  1.71           H  
ATOM    792 1HZ  LYS A  50      14.756  17.275  10.992  1.00  1.71           H  
ATOM    793 2HZ  LYS A  50      14.555  16.395   9.632  1.00  1.71           H  
ATOM    794 3HZ  LYS A  50      13.752  15.972  11.008  1.00  1.71           H  
ATOM    795  N   LEU A  51      11.784  11.332   9.347  1.00  1.87           N  
ATOM    796  CA  LEU A  51      10.603  11.848   8.697  1.00  1.87           C  
ATOM    797  C   LEU A  51       9.310  11.223   9.211  1.00  1.87           C  
ATOM    798  O   LEU A  51       8.304  11.926   9.358  1.00  1.87           O  
ATOM    799  CB  LEU A  51      10.795  11.708   7.206  1.00  1.87           C  
ATOM    800  CG  LEU A  51      11.812  12.669   6.642  1.00  1.87           C  
ATOM    801  CD1 LEU A  51      12.078  12.325   5.262  1.00  1.87           C  
ATOM    802  CD2 LEU A  51      11.249  14.062   6.732  1.00  1.87           C  
ATOM    803  H   LEU A  51      12.485  10.829   8.796  1.00  1.87           H  
ATOM    804  HA  LEU A  51      10.551  12.914   8.912  1.00  1.87           H  
ATOM    805 1HB  LEU A  51      11.181  10.710   7.016  1.00  1.87           H  
ATOM    806 2HB  LEU A  51       9.846  11.843   6.686  1.00  1.87           H  
ATOM    807  HG  LEU A  51      12.748  12.611   7.199  1.00  1.87           H  
ATOM    808 1HD1 LEU A  51      12.746  13.002   4.846  1.00  1.87           H  
ATOM    809 2HD1 LEU A  51      12.506  11.341   5.222  1.00  1.87           H  
ATOM    810 3HD1 LEU A  51      11.165  12.369   4.728  1.00  1.87           H  
ATOM    811 1HD2 LEU A  51      11.960  14.770   6.316  1.00  1.87           H  
ATOM    812 2HD2 LEU A  51      10.312  14.117   6.172  1.00  1.87           H  
ATOM    813 3HD2 LEU A  51      11.057  14.313   7.778  1.00  1.87           H  
ATOM    814  N   ARG A  52       9.323   9.931   9.546  1.00  2.05           N  
ATOM    815  CA  ARG A  52       8.114   9.337  10.096  1.00  2.05           C  
ATOM    816  C   ARG A  52       7.784   9.975  11.453  1.00  2.05           C  
ATOM    817  O   ARG A  52       6.621  10.272  11.734  1.00  2.05           O  
ATOM    818  CB  ARG A  52       8.269   7.834  10.255  1.00  2.05           C  
ATOM    819  CG  ARG A  52       8.292   7.046   8.954  1.00  2.05           C  
ATOM    820  CD  ARG A  52       8.558   5.606   9.188  1.00  2.05           C  
ATOM    821  NE  ARG A  52       7.466   4.947   9.901  1.00  2.05           N  
ATOM    822  CZ  ARG A  52       7.552   3.734  10.490  1.00  2.05           C  
ATOM    823  NH1 ARG A  52       8.681   3.058  10.455  1.00  2.05           N  
ATOM    824  NH2 ARG A  52       6.498   3.224  11.106  1.00  2.05           N  
ATOM    825  H   ARG A  52      10.159   9.360   9.408  1.00  2.05           H  
ATOM    826  HA  ARG A  52       7.289   9.526   9.409  1.00  2.05           H  
ATOM    827 1HB  ARG A  52       9.205   7.628  10.775  1.00  2.05           H  
ATOM    828 2HB  ARG A  52       7.458   7.446  10.871  1.00  2.05           H  
ATOM    829 1HG  ARG A  52       7.337   7.133   8.465  1.00  2.05           H  
ATOM    830 2HG  ARG A  52       9.060   7.442   8.304  1.00  2.05           H  
ATOM    831 1HD  ARG A  52       8.685   5.107   8.228  1.00  2.05           H  
ATOM    832 2HD  ARG A  52       9.468   5.498   9.777  1.00  2.05           H  
ATOM    833  HE  ARG A  52       6.581   5.431   9.955  1.00  2.05           H  
ATOM    834 1HH1 ARG A  52       9.488   3.445   9.987  1.00  2.05           H  
ATOM    835 2HH1 ARG A  52       8.740   2.151  10.898  1.00  2.05           H  
ATOM    836 1HH2 ARG A  52       5.630   3.742  11.134  1.00  2.05           H  
ATOM    837 2HH2 ARG A  52       6.560   2.318  11.546  1.00  2.05           H  
ATOM    838  N   GLU A  53       8.811  10.244  12.275  1.00  2.25           N  
ATOM    839  CA  GLU A  53       8.623  10.861  13.593  1.00  2.25           C  
ATOM    840  C   GLU A  53       8.071  12.284  13.476  1.00  2.25           C  
ATOM    841  O   GLU A  53       7.330  12.746  14.347  1.00  2.25           O  
ATOM    842  CB  GLU A  53       9.925  10.824  14.401  1.00  2.25           C  
ATOM    843  CG  GLU A  53      10.323   9.408  14.845  1.00  2.25           C  
ATOM    844  CD  GLU A  53      11.643   9.339  15.569  1.00  2.25           C  
ATOM    845  OE1 GLU A  53      12.232  10.365  15.821  1.00  2.25           O  
ATOM    846  OE2 GLU A  53      12.079   8.241  15.862  1.00  2.25           O  
ATOM    847  H   GLU A  53       9.756   9.982  11.990  1.00  2.25           H  
ATOM    848  HA  GLU A  53       7.888  10.270  14.139  1.00  2.25           H  
ATOM    849 1HB  GLU A  53      10.738  11.226  13.797  1.00  2.25           H  
ATOM    850 2HB  GLU A  53       9.830  11.450  15.287  1.00  2.25           H  
ATOM    851 1HG  GLU A  53       9.545   9.023  15.500  1.00  2.25           H  
ATOM    852 2HG  GLU A  53      10.362   8.766  13.972  1.00  2.25           H  
ATOM    853  N   GLU A  54       8.372  12.953  12.361  1.00  2.45           N  
ATOM    854  CA  GLU A  54       7.876  14.302  12.089  1.00  2.45           C  
ATOM    855  C   GLU A  54       6.453  14.265  11.505  1.00  2.45           C  
ATOM    856  O   GLU A  54       5.892  15.310  11.147  1.00  2.45           O  
ATOM    857  CB  GLU A  54       8.806  15.069  11.129  1.00  2.45           C  
ATOM    858  CG  GLU A  54      10.197  15.407  11.693  1.00  2.45           C  
ATOM    859  CD  GLU A  54      11.094  16.168  10.718  1.00  2.45           C  
ATOM    860  OE1 GLU A  54      10.679  16.451   9.616  1.00  2.45           O  
ATOM    861  OE2 GLU A  54      12.220  16.462  11.092  1.00  2.45           O  
ATOM    862  H   GLU A  54       9.026  12.522  11.704  1.00  2.45           H  
ATOM    863  HA  GLU A  54       7.836  14.845  13.032  1.00  2.45           H  
ATOM    864 1HB  GLU A  54       8.951  14.475  10.225  1.00  2.45           H  
ATOM    865 2HB  GLU A  54       8.329  16.002  10.831  1.00  2.45           H  
ATOM    866 1HG  GLU A  54      10.071  16.006  12.593  1.00  2.45           H  
ATOM    867 2HG  GLU A  54      10.689  14.485  11.982  1.00  2.45           H  
ATOM    868  N   GLY A  55       5.880  13.060  11.373  1.00  2.59           N  
ATOM    869  CA  GLY A  55       4.545  12.887  10.833  1.00  2.59           C  
ATOM    870  C   GLY A  55       4.534  12.965   9.325  1.00  2.59           C  
ATOM    871  O   GLY A  55       3.492  13.224   8.720  1.00  2.59           O  
ATOM    872  H   GLY A  55       6.369  12.217  11.670  1.00  2.59           H  
ATOM    873 1HA  GLY A  55       4.160  11.918  11.149  1.00  2.59           H  
ATOM    874 2HA  GLY A  55       3.884  13.649  11.248  1.00  2.59           H  
ATOM    875  N   ASP A  56       5.702  12.754   8.704  1.00  2.64           N  
ATOM    876  CA  ASP A  56       5.853  12.858   7.261  1.00  2.64           C  
ATOM    877  C   ASP A  56       6.328  11.563   6.587  1.00  2.64           C  
ATOM    878  O   ASP A  56       7.350  11.585   5.892  1.00  2.64           O  
ATOM    879  CB  ASP A  56       6.884  13.954   6.959  1.00  2.64           C  
ATOM    880  CG  ASP A  56       6.872  14.435   5.537  1.00  2.64           C  
ATOM    881  OD1 ASP A  56       6.103  13.902   4.753  1.00  2.64           O  
ATOM    882  OD2 ASP A  56       7.570  15.372   5.242  1.00  2.64           O  
ATOM    883  H   ASP A  56       6.532  12.516   9.245  1.00  2.64           H  
ATOM    884  HA  ASP A  56       4.894  13.142   6.836  1.00  2.64           H  
ATOM    885 1HB  ASP A  56       6.745  14.797   7.628  1.00  2.64           H  
ATOM    886 2HB  ASP A  56       7.875  13.558   7.176  1.00  2.64           H  
ATOM    887  N   PRO A  57       5.628  10.423   6.733  1.00  2.61           N  
ATOM    888  CA  PRO A  57       6.014   9.157   6.164  1.00  2.61           C  
ATOM    889  C   PRO A  57       6.037   9.226   4.631  1.00  2.61           C  
ATOM    890  O   PRO A  57       6.743   8.450   3.984  1.00  2.61           O  
ATOM    891  CB  PRO A  57       4.946   8.207   6.705  1.00  2.61           C  
ATOM    892  CG  PRO A  57       3.772   9.080   6.984  1.00  2.61           C  
ATOM    893  CD  PRO A  57       4.361  10.383   7.448  1.00  2.61           C  
ATOM    894  HA  PRO A  57       6.999   8.889   6.564  1.00  2.61           H  
ATOM    895 1HB  PRO A  57       4.747   7.431   5.996  1.00  2.61           H  
ATOM    896 2HB  PRO A  57       5.302   7.709   7.604  1.00  2.61           H  
ATOM    897 1HG  PRO A  57       3.193   9.173   6.061  1.00  2.61           H  
ATOM    898 2HG  PRO A  57       3.116   8.628   7.731  1.00  2.61           H  
ATOM    899 1HD  PRO A  57       3.707  11.218   7.156  1.00  2.61           H  
ATOM    900 2HD  PRO A  57       4.532  10.326   8.527  1.00  2.61           H  
ATOM    901  N   ASP A  58       5.309  10.177   4.014  1.00  2.51           N  
ATOM    902  CA  ASP A  58       5.397  10.275   2.566  1.00  2.51           C  
ATOM    903  C   ASP A  58       6.800  10.687   2.220  1.00  2.51           C  
ATOM    904  O   ASP A  58       7.465  10.029   1.410  1.00  2.51           O  
ATOM    905  CB  ASP A  58       4.444  11.284   1.946  1.00  2.51           C  
ATOM    906  CG  ASP A  58       4.519  11.268   0.379  1.00  2.51           C  
ATOM    907  OD1 ASP A  58       4.151  10.264  -0.198  1.00  2.51           O  
ATOM    908  OD2 ASP A  58       4.968  12.237  -0.209  1.00  2.51           O  
ATOM    909  H   ASP A  58       4.704  10.838   4.504  1.00  2.51           H  
ATOM    910  HA  ASP A  58       5.209   9.293   2.131  1.00  2.51           H  
ATOM    911 1HB  ASP A  58       3.440  11.061   2.251  1.00  2.51           H  
ATOM    912 2HB  ASP A  58       4.683  12.281   2.317  1.00  2.51           H  
ATOM    913  N   LYS A  59       7.263  11.810   2.800  1.00  2.36           N  
ATOM    914  CA  LYS A  59       8.595  12.250   2.461  1.00  2.36           C  
ATOM    915  C   LYS A  59       9.593  11.176   2.849  1.00  2.36           C  
ATOM    916  O   LYS A  59      10.584  10.993   2.153  1.00  2.36           O  
ATOM    917  CB  LYS A  59       8.932  13.575   3.103  1.00  2.36           C  
ATOM    918  CG  LYS A  59      10.182  14.233   2.577  1.00  2.36           C  
ATOM    919  CD  LYS A  59      10.321  15.624   3.161  1.00  2.36           C  
ATOM    920  CE  LYS A  59      11.460  16.349   2.541  1.00  2.36           C  
ATOM    921  NZ  LYS A  59      11.599  17.752   3.055  1.00  2.36           N  
ATOM    922  H   LYS A  59       6.716  12.364   3.480  1.00  2.36           H  
ATOM    923  HA  LYS A  59       8.640  12.387   1.385  1.00  2.36           H  
ATOM    924 1HB  LYS A  59       8.098  14.270   2.966  1.00  2.36           H  
ATOM    925 2HB  LYS A  59       9.061  13.426   4.171  1.00  2.36           H  
ATOM    926 1HG  LYS A  59      11.044  13.649   2.846  1.00  2.36           H  
ATOM    927 2HG  LYS A  59      10.132  14.296   1.494  1.00  2.36           H  
ATOM    928 1HD  LYS A  59       9.398  16.182   2.998  1.00  2.36           H  
ATOM    929 2HD  LYS A  59      10.485  15.552   4.230  1.00  2.36           H  
ATOM    930 1HE  LYS A  59      12.377  15.802   2.722  1.00  2.36           H  
ATOM    931 2HE  LYS A  59      11.291  16.396   1.465  1.00  2.36           H  
ATOM    932 1HZ  LYS A  59      12.387  18.167   2.561  1.00  2.36           H  
ATOM    933 2HZ  LYS A  59      10.767  18.275   2.865  1.00  2.36           H  
ATOM    934 3HZ  LYS A  59      11.805  17.802   4.066  1.00  2.36           H  
ATOM    935  N   ALA A  60       9.329  10.431   3.940  1.00  2.19           N  
ATOM    936  CA  ALA A  60      10.239   9.367   4.358  1.00  2.19           C  
ATOM    937  C   ALA A  60      10.460   8.355   3.247  1.00  2.19           C  
ATOM    938  O   ALA A  60      11.595   7.957   2.963  1.00  2.19           O  
ATOM    939  CB  ALA A  60       9.687   8.649   5.572  1.00  2.19           C  
ATOM    940  H   ALA A  60       8.497  10.649   4.498  1.00  2.19           H  
ATOM    941  HA  ALA A  60      11.193   9.803   4.599  1.00  2.19           H  
ATOM    942 1HB  ALA A  60      10.354   7.901   5.872  1.00  2.19           H  
ATOM    943 2HB  ALA A  60       9.531   9.332   6.390  1.00  2.19           H  
ATOM    944 3HB  ALA A  60       8.756   8.189   5.310  1.00  2.19           H  
ATOM    945  N   ARG A  61       9.380   7.992   2.559  1.00  2.04           N  
ATOM    946  CA  ARG A  61       9.497   7.057   1.454  1.00  2.04           C  
ATOM    947  C   ARG A  61      10.179   7.700   0.239  1.00  2.04           C  
ATOM    948  O   ARG A  61      11.011   7.065  -0.415  1.00  2.04           O  
ATOM    949  CB  ARG A  61       8.131   6.485   1.114  1.00  2.04           C  
ATOM    950  CG  ARG A  61       7.554   5.519   2.190  1.00  2.04           C  
ATOM    951  CD  ARG A  61       8.449   4.333   2.266  1.00  2.04           C  
ATOM    952  NE  ARG A  61       7.897   3.159   2.931  1.00  2.04           N  
ATOM    953  CZ  ARG A  61       8.069   2.828   4.228  1.00  2.04           C  
ATOM    954  NH1 ARG A  61       8.784   3.587   5.015  1.00  2.04           N  
ATOM    955  NH2 ARG A  61       7.523   1.722   4.707  1.00  2.04           N  
ATOM    956  H   ARG A  61       8.461   8.344   2.837  1.00  2.04           H  
ATOM    957  HA  ARG A  61      10.117   6.225   1.783  1.00  2.04           H  
ATOM    958 1HB  ARG A  61       7.418   7.310   1.014  1.00  2.04           H  
ATOM    959 2HB  ARG A  61       8.170   5.964   0.159  1.00  2.04           H  
ATOM    960 1HG  ARG A  61       7.533   6.018   3.163  1.00  2.04           H  
ATOM    961 2HG  ARG A  61       6.545   5.201   1.921  1.00  2.04           H  
ATOM    962 1HD  ARG A  61       8.669   4.070   1.284  1.00  2.04           H  
ATOM    963 2HD  ARG A  61       9.370   4.613   2.778  1.00  2.04           H  
ATOM    964  HE  ARG A  61       7.365   2.522   2.333  1.00  2.04           H  
ATOM    965 1HH1 ARG A  61       9.202   4.428   4.645  1.00  2.04           H  
ATOM    966 2HH1 ARG A  61       8.915   3.313   5.976  1.00  2.04           H  
ATOM    967 1HH2 ARG A  61       6.968   1.128   4.104  1.00  2.04           H  
ATOM    968 2HH2 ARG A  61       7.656   1.472   5.676  1.00  2.04           H  
ATOM    969  N   PHE A  62       9.884   8.985  -0.023  1.00  1.90           N  
ATOM    970  CA  PHE A  62      10.550   9.706  -1.116  1.00  1.90           C  
ATOM    971  C   PHE A  62      12.054   9.775  -0.908  1.00  1.90           C  
ATOM    972  O   PHE A  62      12.828   9.485  -1.834  1.00  1.90           O  
ATOM    973  CB  PHE A  62      10.024  11.137  -1.267  1.00  1.90           C  
ATOM    974  CG  PHE A  62      10.917  11.963  -2.153  1.00  1.90           C  
ATOM    975  CD1 PHE A  62      10.940  11.824  -3.531  1.00  1.90           C  
ATOM    976  CD2 PHE A  62      11.763  12.893  -1.568  1.00  1.90           C  
ATOM    977  CE1 PHE A  62      11.808  12.598  -4.297  1.00  1.90           C  
ATOM    978  CE2 PHE A  62      12.617  13.660  -2.313  1.00  1.90           C  
ATOM    979  CZ  PHE A  62      12.649  13.513  -3.684  1.00  1.90           C  
ATOM    980  H   PHE A  62       9.167   9.450   0.536  1.00  1.90           H  
ATOM    981  HA  PHE A  62      10.360   9.183  -2.041  1.00  1.90           H  
ATOM    982 1HB  PHE A  62       9.022  11.119  -1.692  1.00  1.90           H  
ATOM    983 2HB  PHE A  62       9.968  11.611  -0.303  1.00  1.90           H  
ATOM    984  HD1 PHE A  62      10.284  11.098  -4.008  1.00  1.90           H  
ATOM    985  HD2 PHE A  62      11.742  13.007  -0.493  1.00  1.90           H  
ATOM    986  HE1 PHE A  62      11.830  12.478  -5.379  1.00  1.90           H  
ATOM    987  HE2 PHE A  62      13.270  14.376  -1.819  1.00  1.90           H  
ATOM    988  HZ  PHE A  62      13.331  14.117  -4.285  1.00  1.90           H  
ATOM    989  N   VAL A  63      12.465  10.191   0.272  1.00  1.79           N  
ATOM    990  CA  VAL A  63      13.857  10.333   0.615  1.00  1.79           C  
ATOM    991  C   VAL A  63      14.569   8.991   0.501  1.00  1.79           C  
ATOM    992  O   VAL A  63      15.652   8.918  -0.072  1.00  1.79           O  
ATOM    993  CB  VAL A  63      13.972  10.974   1.999  1.00  1.79           C  
ATOM    994  CG1 VAL A  63      15.326  10.932   2.508  1.00  1.79           C  
ATOM    995  CG2 VAL A  63      13.574  12.416   1.868  1.00  1.79           C  
ATOM    996  H   VAL A  63      11.766  10.412   0.977  1.00  1.79           H  
ATOM    997  HA  VAL A  63      14.312  11.019  -0.103  1.00  1.79           H  
ATOM    998  HB  VAL A  63      13.316  10.446   2.703  1.00  1.79           H  
ATOM    999 1HG1 VAL A  63      15.355  11.415   3.473  1.00  1.79           H  
ATOM   1000 2HG1 VAL A  63      15.636   9.897   2.595  1.00  1.79           H  
ATOM   1001 3HG1 VAL A  63      15.958  11.451   1.842  1.00  1.79           H  
ATOM   1002 1HG2 VAL A  63      13.633  12.903   2.812  1.00  1.79           H  
ATOM   1003 2HG2 VAL A  63      14.239  12.909   1.162  1.00  1.79           H  
ATOM   1004 3HG2 VAL A  63      12.558  12.459   1.502  1.00  1.79           H  
ATOM   1005  N   ALA A  64      13.939   7.920   1.013  1.00  1.72           N  
ATOM   1006  CA  ALA A  64      14.536   6.600   0.849  1.00  1.72           C  
ATOM   1007  C   ALA A  64      14.652   6.249  -0.627  1.00  1.72           C  
ATOM   1008  O   ALA A  64      15.682   5.728  -1.061  1.00  1.72           O  
ATOM   1009  CB  ALA A  64      13.667   5.568   1.524  1.00  1.72           C  
ATOM   1010  H   ALA A  64      13.061   8.015   1.511  1.00  1.72           H  
ATOM   1011  HA  ALA A  64      15.521   6.598   1.295  1.00  1.72           H  
ATOM   1012 1HB  ALA A  64      14.100   4.580   1.408  1.00  1.72           H  
ATOM   1013 2HB  ALA A  64      13.580   5.807   2.562  1.00  1.72           H  
ATOM   1014 3HB  ALA A  64      12.697   5.602   1.062  1.00  1.72           H  
ATOM   1015  N   ASP A  65      13.658   6.595  -1.440  1.00  1.66           N  
ATOM   1016  CA  ASP A  65      13.739   6.269  -2.849  1.00  1.66           C  
ATOM   1017  C   ASP A  65      14.922   6.998  -3.459  1.00  1.66           C  
ATOM   1018  O   ASP A  65      15.732   6.405  -4.178  1.00  1.66           O  
ATOM   1019  CB  ASP A  65      12.439   6.623  -3.594  1.00  1.66           C  
ATOM   1020  CG  ASP A  65      12.452   6.163  -5.035  1.00  1.66           C  
ATOM   1021  OD1 ASP A  65      12.561   4.984  -5.218  1.00  1.66           O  
ATOM   1022  OD2 ASP A  65      12.304   6.965  -5.947  1.00  1.66           O  
ATOM   1023  H   ASP A  65      12.810   7.029  -1.068  1.00  1.66           H  
ATOM   1024  HA  ASP A  65      13.913   5.197  -2.955  1.00  1.66           H  
ATOM   1025 1HB  ASP A  65      11.585   6.176  -3.081  1.00  1.66           H  
ATOM   1026 2HB  ASP A  65      12.299   7.702  -3.580  1.00  1.66           H  
ATOM   1027  N   ASP A  66      15.044   8.292  -3.158  1.00  1.63           N  
ATOM   1028  CA  ASP A  66      16.116   9.080  -3.734  1.00  1.63           C  
ATOM   1029  C   ASP A  66      17.466   8.534  -3.243  1.00  1.63           C  
ATOM   1030  O   ASP A  66      18.411   8.435  -4.027  1.00  1.63           O  
ATOM   1031  CB  ASP A  66      15.856  10.565  -3.410  1.00  1.63           C  
ATOM   1032  CG  ASP A  66      16.668  11.602  -4.262  1.00  1.63           C  
ATOM   1033  OD1 ASP A  66      16.551  11.553  -5.468  1.00  1.63           O  
ATOM   1034  OD2 ASP A  66      17.309  12.471  -3.702  1.00  1.63           O  
ATOM   1035  H   ASP A  66      14.353   8.731  -2.554  1.00  1.63           H  
ATOM   1036  HA  ASP A  66      16.088   8.982  -4.812  1.00  1.63           H  
ATOM   1037 1HB  ASP A  66      14.789  10.767  -3.555  1.00  1.63           H  
ATOM   1038 2HB  ASP A  66      16.045  10.726  -2.355  1.00  1.63           H  
ATOM   1039  N   ALA A  67      17.541   8.059  -1.988  1.00  1.63           N  
ATOM   1040  CA  ALA A  67      18.781   7.487  -1.456  1.00  1.63           C  
ATOM   1041  C   ALA A  67      19.217   6.288  -2.268  1.00  1.63           C  
ATOM   1042  O   ALA A  67      20.404   6.075  -2.526  1.00  1.63           O  
ATOM   1043  CB  ALA A  67      18.592   7.040  -0.015  1.00  1.63           C  
ATOM   1044  H   ALA A  67      16.733   8.151  -1.372  1.00  1.63           H  
ATOM   1045  HA  ALA A  67      19.552   8.244  -1.516  1.00  1.63           H  
ATOM   1046 1HB  ALA A  67      19.519   6.630   0.371  1.00  1.63           H  
ATOM   1047 2HB  ALA A  67      18.279   7.856   0.606  1.00  1.63           H  
ATOM   1048 3HB  ALA A  67      17.828   6.277   0.002  1.00  1.63           H  
ATOM   1049  N   LEU A  68      18.234   5.506  -2.675  1.00  1.66           N  
ATOM   1050  CA  LEU A  68      18.448   4.289  -3.420  1.00  1.66           C  
ATOM   1051  C   LEU A  68      18.780   4.566  -4.883  1.00  1.66           C  
ATOM   1052  O   LEU A  68      19.573   3.840  -5.493  1.00  1.66           O  
ATOM   1053  CB  LEU A  68      17.216   3.454  -3.237  1.00  1.66           C  
ATOM   1054  CG  LEU A  68      17.014   3.020  -1.815  1.00  1.66           C  
ATOM   1055  CD1 LEU A  68      15.677   2.476  -1.671  1.00  1.66           C  
ATOM   1056  CD2 LEU A  68      18.007   2.020  -1.466  1.00  1.66           C  
ATOM   1057  H   LEU A  68      17.277   5.747  -2.402  1.00  1.66           H  
ATOM   1058  HA  LEU A  68      19.282   3.762  -2.967  1.00  1.66           H  
ATOM   1059 1HB  LEU A  68      16.347   4.036  -3.527  1.00  1.66           H  
ATOM   1060 2HB  LEU A  68      17.296   2.572  -3.856  1.00  1.66           H  
ATOM   1061  HG  LEU A  68      17.114   3.869  -1.157  1.00  1.66           H  
ATOM   1062 1HD1 LEU A  68      15.508   2.195  -0.650  1.00  1.66           H  
ATOM   1063 2HD1 LEU A  68      14.987   3.253  -1.953  1.00  1.66           H  
ATOM   1064 3HD1 LEU A  68      15.556   1.617  -2.320  1.00  1.66           H  
ATOM   1065 1HD2 LEU A  68      17.835   1.718  -0.446  1.00  1.66           H  
ATOM   1066 2HD2 LEU A  68      17.898   1.162  -2.128  1.00  1.66           H  
ATOM   1067 3HD2 LEU A  68      19.008   2.441  -1.570  1.00  1.66           H  
ATOM   1068  N   HIS A  69      18.248   5.651  -5.449  1.00  1.72           N  
ATOM   1069  CA  HIS A  69      18.623   5.971  -6.822  1.00  1.72           C  
ATOM   1070  C   HIS A  69      20.083   6.402  -6.795  1.00  1.72           C  
ATOM   1071  O   HIS A  69      20.876   6.012  -7.654  1.00  1.72           O  
ATOM   1072  CB  HIS A  69      17.762   7.091  -7.416  1.00  1.72           C  
ATOM   1073  CG  HIS A  69      16.352   6.690  -7.712  1.00  1.72           C  
ATOM   1074  ND1 HIS A  69      16.008   5.789  -8.709  1.00  1.72           N  
ATOM   1075  CD2 HIS A  69      15.205   7.068  -7.139  1.00  1.72           C  
ATOM   1076  CE1 HIS A  69      14.684   5.636  -8.699  1.00  1.72           C  
ATOM   1077  NE2 HIS A  69      14.198   6.408  -7.757  1.00  1.72           N  
ATOM   1078  H   HIS A  69      17.565   6.215  -4.938  1.00  1.72           H  
ATOM   1079  HA  HIS A  69      18.537   5.094  -7.458  1.00  1.72           H  
ATOM   1080 1HB  HIS A  69      17.737   7.934  -6.719  1.00  1.72           H  
ATOM   1081 2HB  HIS A  69      18.216   7.448  -8.340  1.00  1.72           H  
ATOM   1082  HD2 HIS A  69      15.072   7.759  -6.329  1.00  1.72           H  
ATOM   1083  HE1 HIS A  69      14.095   4.990  -9.348  1.00  1.72           H  
ATOM   1084  HE2 HIS A  69      13.220   6.542  -7.453  1.00  1.72           H  
ATOM   1085  N   LEU A  70      20.447   7.164  -5.770  1.00  1.79           N  
ATOM   1086  CA  LEU A  70      21.812   7.626  -5.611  1.00  1.79           C  
ATOM   1087  C   LEU A  70      22.739   6.424  -5.399  1.00  1.79           C  
ATOM   1088  O   LEU A  70      23.833   6.364  -5.967  1.00  1.79           O  
ATOM   1089  CB  LEU A  70      21.830   8.601  -4.452  1.00  1.79           C  
ATOM   1090  CG  LEU A  70      21.096   9.882  -4.724  1.00  1.79           C  
ATOM   1091  CD1 LEU A  70      20.942  10.637  -3.461  1.00  1.79           C  
ATOM   1092  CD2 LEU A  70      21.856  10.696  -5.727  1.00  1.79           C  
ATOM   1093  H   LEU A  70      19.743   7.462  -5.091  1.00  1.79           H  
ATOM   1094  HA  LEU A  70      22.113   8.150  -6.516  1.00  1.79           H  
ATOM   1095 1HB  LEU A  70      21.369   8.131  -3.592  1.00  1.79           H  
ATOM   1096 2HB  LEU A  70      22.832   8.859  -4.218  1.00  1.79           H  
ATOM   1097  HG  LEU A  70      20.113   9.662  -5.122  1.00  1.79           H  
ATOM   1098 1HD1 LEU A  70      20.403  11.526  -3.696  1.00  1.79           H  
ATOM   1099 2HD1 LEU A  70      20.377  10.048  -2.752  1.00  1.79           H  
ATOM   1100 3HD1 LEU A  70      21.910  10.878  -3.054  1.00  1.79           H  
ATOM   1101 1HD2 LEU A  70      21.309  11.619  -5.919  1.00  1.79           H  
ATOM   1102 2HD2 LEU A  70      22.838  10.932  -5.332  1.00  1.79           H  
ATOM   1103 3HD2 LEU A  70      21.959  10.131  -6.656  1.00  1.79           H  
ATOM   1104  N   LEU A  71      22.276   5.418  -4.649  1.00  1.83           N  
ATOM   1105  CA  LEU A  71      23.059   4.202  -4.456  1.00  1.83           C  
ATOM   1106  C   LEU A  71      23.342   3.550  -5.814  1.00  1.83           C  
ATOM   1107  O   LEU A  71      24.485   3.209  -6.123  1.00  1.83           O  
ATOM   1108  CB  LEU A  71      22.314   3.220  -3.548  1.00  1.83           C  
ATOM   1109  CG  LEU A  71      22.993   1.876  -3.282  1.00  1.83           C  
ATOM   1110  CD1 LEU A  71      24.311   2.098  -2.581  1.00  1.83           C  
ATOM   1111  CD2 LEU A  71      22.068   1.044  -2.442  1.00  1.83           C  
ATOM   1112  H   LEU A  71      21.388   5.524  -4.160  1.00  1.83           H  
ATOM   1113  HA  LEU A  71      24.007   4.467  -3.986  1.00  1.83           H  
ATOM   1114 1HB  LEU A  71      22.134   3.705  -2.589  1.00  1.83           H  
ATOM   1115 2HB  LEU A  71      21.358   3.001  -3.999  1.00  1.83           H  
ATOM   1116  HG  LEU A  71      23.191   1.365  -4.226  1.00  1.83           H  
ATOM   1117 1HD1 LEU A  71      24.791   1.137  -2.384  1.00  1.83           H  
ATOM   1118 2HD1 LEU A  71      24.962   2.706  -3.208  1.00  1.83           H  
ATOM   1119 3HD1 LEU A  71      24.130   2.607  -1.655  1.00  1.83           H  
ATOM   1120 1HD2 LEU A  71      22.522   0.080  -2.235  1.00  1.83           H  
ATOM   1121 2HD2 LEU A  71      21.872   1.561  -1.514  1.00  1.83           H  
ATOM   1122 3HD2 LEU A  71      21.134   0.898  -2.980  1.00  1.83           H  
ATOM   1123  N   ARG A  72      22.304   3.428  -6.656  1.00  1.82           N  
ATOM   1124  CA  ARG A  72      22.441   2.835  -7.992  1.00  1.82           C  
ATOM   1125  C   ARG A  72      23.420   3.624  -8.869  1.00  1.82           C  
ATOM   1126  O   ARG A  72      24.101   3.056  -9.724  1.00  1.82           O  
ATOM   1127  CB  ARG A  72      21.095   2.770  -8.714  1.00  1.82           C  
ATOM   1128  CG  ARG A  72      20.081   1.724  -8.226  1.00  1.82           C  
ATOM   1129  CD  ARG A  72      18.783   1.870  -8.982  1.00  1.82           C  
ATOM   1130  NE  ARG A  72      17.801   0.833  -8.672  1.00  1.82           N  
ATOM   1131  CZ  ARG A  72      16.503   0.878  -9.063  1.00  1.82           C  
ATOM   1132  NH1 ARG A  72      16.063   1.909  -9.746  1.00  1.82           N  
ATOM   1133  NH2 ARG A  72      15.677  -0.109  -8.761  1.00  1.82           N  
ATOM   1134  H   ARG A  72      21.380   3.729  -6.342  1.00  1.82           H  
ATOM   1135  HA  ARG A  72      22.821   1.820  -7.878  1.00  1.82           H  
ATOM   1136 1HB  ARG A  72      20.605   3.734  -8.635  1.00  1.82           H  
ATOM   1137 2HB  ARG A  72      21.267   2.587  -9.772  1.00  1.82           H  
ATOM   1138 1HG  ARG A  72      20.472   0.722  -8.392  1.00  1.82           H  
ATOM   1139 2HG  ARG A  72      19.888   1.873  -7.162  1.00  1.82           H  
ATOM   1140 1HD  ARG A  72      18.341   2.837  -8.728  1.00  1.82           H  
ATOM   1141 2HD  ARG A  72      18.983   1.841 -10.050  1.00  1.82           H  
ATOM   1142  HE  ARG A  72      18.112   0.027  -8.146  1.00  1.82           H  
ATOM   1143 1HH1 ARG A  72      16.694   2.664  -9.982  1.00  1.82           H  
ATOM   1144 2HH1 ARG A  72      15.096   1.947 -10.036  1.00  1.82           H  
ATOM   1145 1HH2 ARG A  72      16.010  -0.907  -8.242  1.00  1.82           H  
ATOM   1146 2HH2 ARG A  72      14.706  -0.067  -9.053  1.00  1.82           H  
ATOM   1147  N   GLN A  73      23.517   4.929  -8.616  1.00  1.74           N  
ATOM   1148  CA  GLN A  73      24.406   5.833  -9.344  1.00  1.74           C  
ATOM   1149  C   GLN A  73      25.846   5.806  -8.806  1.00  1.74           C  
ATOM   1150  O   GLN A  73      26.716   6.496  -9.345  1.00  1.74           O  
ATOM   1151  CB  GLN A  73      23.873   7.269  -9.261  1.00  1.74           C  
ATOM   1152  CG  GLN A  73      22.560   7.513  -9.974  1.00  1.74           C  
ATOM   1153  CD  GLN A  73      21.996   8.900  -9.689  1.00  1.74           C  
ATOM   1154  OE1 GLN A  73      22.728   9.863  -9.426  1.00  1.74           O  
ATOM   1155  NE2 GLN A  73      20.672   9.002  -9.742  1.00  1.74           N  
ATOM   1156  H   GLN A  73      22.892   5.329  -7.916  1.00  1.74           H  
ATOM   1157  HA  GLN A  73      24.429   5.522 -10.386  1.00  1.74           H  
ATOM   1158 1HB  GLN A  73      23.719   7.525  -8.225  1.00  1.74           H  
ATOM   1159 2HB  GLN A  73      24.613   7.958  -9.658  1.00  1.74           H  
ATOM   1160 1HG  GLN A  73      22.730   7.432 -11.044  1.00  1.74           H  
ATOM   1161 2HG  GLN A  73      21.838   6.774  -9.671  1.00  1.74           H  
ATOM   1162 1HE2 GLN A  73      20.227   9.882  -9.570  1.00  1.74           H  
ATOM   1163 2HE2 GLN A  73      20.127   8.194  -9.972  1.00  1.74           H  
ATOM   1164  N   GLY A  74      26.107   5.028  -7.748  1.00  1.61           N  
ATOM   1165  CA  GLY A  74      27.443   4.935  -7.157  1.00  1.61           C  
ATOM   1166  C   GLY A  74      27.790   6.049  -6.168  1.00  1.61           C  
ATOM   1167  O   GLY A  74      28.968   6.301  -5.903  1.00  1.61           O  
ATOM   1168  H   GLY A  74      25.366   4.466  -7.330  1.00  1.61           H  
ATOM   1169 1HA  GLY A  74      27.522   3.973  -6.652  1.00  1.61           H  
ATOM   1170 2HA  GLY A  74      28.177   4.927  -7.959  1.00  1.61           H  
ATOM   1171  N   VAL A  75      26.776   6.720  -5.632  1.00  1.45           N  
ATOM   1172  CA  VAL A  75      26.951   7.829  -4.698  1.00  1.45           C  
ATOM   1173  C   VAL A  75      27.220   7.296  -3.280  1.00  1.45           C  
ATOM   1174  O   VAL A  75      26.540   6.377  -2.822  1.00  1.45           O  
ATOM   1175  CB  VAL A  75      25.687   8.691  -4.746  1.00  1.45           C  
ATOM   1176  CG1 VAL A  75      25.767   9.823  -3.803  1.00  1.45           C  
ATOM   1177  CG2 VAL A  75      25.473   9.162  -6.166  1.00  1.45           C  
ATOM   1178  H   VAL A  75      25.820   6.459  -5.881  1.00  1.45           H  
ATOM   1179  HA  VAL A  75      27.805   8.430  -5.018  1.00  1.45           H  
ATOM   1180  HB  VAL A  75      24.863   8.082  -4.433  1.00  1.45           H  
ATOM   1181 1HG1 VAL A  75      24.845  10.401  -3.830  1.00  1.45           H  
ATOM   1182 2HG1 VAL A  75      25.937   9.465  -2.817  1.00  1.45           H  
ATOM   1183 3HG1 VAL A  75      26.599  10.451  -4.098  1.00  1.45           H  
ATOM   1184 1HG2 VAL A  75      24.565   9.734  -6.240  1.00  1.45           H  
ATOM   1185 2HG2 VAL A  75      26.314   9.776  -6.472  1.00  1.45           H  
ATOM   1186 3HG2 VAL A  75      25.401   8.295  -6.816  1.00  1.45           H  
ATOM   1187  N   SER A  76      28.230   7.846  -2.602  1.00  1.30           N  
ATOM   1188  CA  SER A  76      28.615   7.344  -1.283  1.00  1.30           C  
ATOM   1189  C   SER A  76      27.545   7.696  -0.255  1.00  1.30           C  
ATOM   1190  O   SER A  76      26.851   8.679  -0.460  1.00  1.30           O  
ATOM   1191  CB  SER A  76      29.932   8.002  -0.901  1.00  1.30           C  
ATOM   1192  OG  SER A  76      29.768   9.388  -0.738  1.00  1.30           O  
ATOM   1193  H   SER A  76      28.743   8.643  -3.001  1.00  1.30           H  
ATOM   1194  HA  SER A  76      28.729   6.263  -1.350  1.00  1.30           H  
ATOM   1195 1HB  SER A  76      30.329   7.587   0.008  1.00  1.30           H  
ATOM   1196 2HB  SER A  76      30.663   7.820  -1.687  1.00  1.30           H  
ATOM   1197  HG  SER A  76      29.682   9.741  -1.664  1.00  1.30           H  
ATOM   1198  N   PRO A  77      27.447   7.010   0.905  1.00  1.16           N  
ATOM   1199  CA  PRO A  77      26.510   7.334   1.970  1.00  1.16           C  
ATOM   1200  C   PRO A  77      26.723   8.738   2.507  1.00  1.16           C  
ATOM   1201  O   PRO A  77      25.788   9.366   2.984  1.00  1.16           O  
ATOM   1202  CB  PRO A  77      26.814   6.265   3.028  1.00  1.16           C  
ATOM   1203  CG  PRO A  77      28.192   5.736   2.668  1.00  1.16           C  
ATOM   1204  CD  PRO A  77      28.263   5.815   1.169  1.00  1.16           C  
ATOM   1205  HA  PRO A  77      25.483   7.212   1.599  1.00  1.16           H  
ATOM   1206 1HB  PRO A  77      26.798   6.728   4.024  1.00  1.16           H  
ATOM   1207 2HB  PRO A  77      26.047   5.500   3.043  1.00  1.16           H  
ATOM   1208 1HG  PRO A  77      28.978   6.318   3.171  1.00  1.16           H  
ATOM   1209 2HG  PRO A  77      28.302   4.697   3.002  1.00  1.16           H  
ATOM   1210 1HD  PRO A  77      29.297   5.915   0.881  1.00  1.16           H  
ATOM   1211 2HD  PRO A  77      27.800   4.925   0.715  1.00  1.16           H  
ATOM   1212  N   GLU A  78      27.936   9.278   2.371  1.00  1.06           N  
ATOM   1213  CA  GLU A  78      28.158  10.643   2.820  1.00  1.06           C  
ATOM   1214  C   GLU A  78      27.468  11.576   1.848  1.00  1.06           C  
ATOM   1215  O   GLU A  78      26.716  12.469   2.245  1.00  1.06           O  
ATOM   1216  CB  GLU A  78      29.641  10.997   2.916  1.00  1.06           C  
ATOM   1217  CG  GLU A  78      29.866  12.432   3.399  1.00  1.06           C  
ATOM   1218  CD  GLU A  78      31.313  12.814   3.590  1.00  1.06           C  
ATOM   1219  OE1 GLU A  78      32.174  11.988   3.396  1.00  1.06           O  
ATOM   1220  OE2 GLU A  78      31.548  13.963   3.920  1.00  1.06           O  
ATOM   1221  H   GLU A  78      28.697   8.752   1.970  1.00  1.06           H  
ATOM   1222  HA  GLU A  78      27.703  10.772   3.803  1.00  1.06           H  
ATOM   1223 1HB  GLU A  78      30.140  10.317   3.606  1.00  1.06           H  
ATOM   1224 2HB  GLU A  78      30.110  10.885   1.937  1.00  1.06           H  
ATOM   1225 1HG  GLU A  78      29.424  13.106   2.665  1.00  1.06           H  
ATOM   1226 2HG  GLU A  78      29.333  12.573   4.339  1.00  1.06           H  
ATOM   1227  N   GLU A  79      27.728  11.374   0.560  1.00  1.00           N  
ATOM   1228  CA  GLU A  79      27.122  12.206  -0.466  1.00  1.00           C  
ATOM   1229  C   GLU A  79      25.599  12.050  -0.467  1.00  1.00           C  
ATOM   1230  O   GLU A  79      24.863  13.029  -0.651  1.00  1.00           O  
ATOM   1231  CB  GLU A  79      27.705  11.828  -1.821  1.00  1.00           C  
ATOM   1232  CG  GLU A  79      29.146  12.245  -2.049  1.00  1.00           C  
ATOM   1233  CD  GLU A  79      29.743  11.591  -3.275  1.00  1.00           C  
ATOM   1234  OE1 GLU A  79      29.617  10.374  -3.394  1.00  1.00           O  
ATOM   1235  OE2 GLU A  79      30.312  12.282  -4.086  1.00  1.00           O  
ATOM   1236  H   GLU A  79      28.353  10.615   0.275  1.00  1.00           H  
ATOM   1237  HA  GLU A  79      27.361  13.246  -0.252  1.00  1.00           H  
ATOM   1238 1HB  GLU A  79      27.674  10.753  -1.923  1.00  1.00           H  
ATOM   1239 2HB  GLU A  79      27.098  12.263  -2.612  1.00  1.00           H  
ATOM   1240 1HG  GLU A  79      29.186  13.326  -2.172  1.00  1.00           H  
ATOM   1241 2HG  GLU A  79      29.736  11.986  -1.169  1.00  1.00           H  
ATOM   1242  N   ILE A  80      25.115  10.826  -0.218  1.00  0.96           N  
ATOM   1243  CA  ILE A  80      23.683  10.590  -0.186  1.00  0.96           C  
ATOM   1244  C   ILE A  80      23.076  11.349   0.978  1.00  0.96           C  
ATOM   1245  O   ILE A  80      22.088  12.062   0.803  1.00  0.96           O  
ATOM   1246  CB  ILE A  80      23.302   9.099  -0.021  1.00  0.96           C  
ATOM   1247  CG1 ILE A  80      23.684   8.272  -1.218  1.00  0.96           C  
ATOM   1248  CG2 ILE A  80      21.844   9.014   0.173  1.00  0.96           C  
ATOM   1249  CD1 ILE A  80      23.583   6.775  -1.032  1.00  0.96           C  
ATOM   1250  H   ILE A  80      25.759  10.052  -0.085  1.00  0.96           H  
ATOM   1251  HA  ILE A  80      23.247  10.963  -1.110  1.00  0.96           H  
ATOM   1252  HB  ILE A  80      23.817   8.693   0.839  1.00  0.96           H  
ATOM   1253 1HG1 ILE A  80      23.065   8.559  -2.024  1.00  0.96           H  
ATOM   1254 2HG1 ILE A  80      24.681   8.477  -1.459  1.00  0.96           H  
ATOM   1255 1HG2 ILE A  80      21.552   7.978   0.311  1.00  0.96           H  
ATOM   1256 2HG2 ILE A  80      21.581   9.587   1.033  1.00  0.96           H  
ATOM   1257 3HG2 ILE A  80      21.352   9.422  -0.695  1.00  0.96           H  
ATOM   1258 1HD1 ILE A  80      23.892   6.281  -1.959  1.00  0.96           H  
ATOM   1259 2HD1 ILE A  80      24.237   6.461  -0.228  1.00  0.96           H  
ATOM   1260 3HD1 ILE A  80      22.556   6.499  -0.800  1.00  0.96           H  
ATOM   1261  N   GLU A  81      23.684  11.227   2.164  1.00  0.93           N  
ATOM   1262  CA  GLU A  81      23.178  11.906   3.340  1.00  0.93           C  
ATOM   1263  C   GLU A  81      23.186  13.410   3.188  1.00  0.93           C  
ATOM   1264  O   GLU A  81      22.188  14.062   3.487  1.00  0.93           O  
ATOM   1265  CB  GLU A  81      24.005  11.539   4.573  1.00  0.93           C  
ATOM   1266  CG  GLU A  81      23.514  12.183   5.871  1.00  0.93           C  
ATOM   1267  CD  GLU A  81      24.272  11.728   7.114  1.00  0.93           C  
ATOM   1268  OE1 GLU A  81      25.126  10.879   7.015  1.00  0.93           O  
ATOM   1269  OE2 GLU A  81      23.987  12.261   8.168  1.00  0.93           O  
ATOM   1270  H   GLU A  81      24.504  10.631   2.270  1.00  0.93           H  
ATOM   1271  HA  GLU A  81      22.149  11.586   3.500  1.00  0.93           H  
ATOM   1272 1HB  GLU A  81      24.039  10.471   4.688  1.00  0.93           H  
ATOM   1273 2HB  GLU A  81      25.032  11.867   4.414  1.00  0.93           H  
ATOM   1274 1HG  GLU A  81      23.631  13.261   5.770  1.00  0.93           H  
ATOM   1275 2HG  GLU A  81      22.453  11.977   5.998  1.00  0.93           H  
ATOM   1276  N   ARG A  82      24.291  13.983   2.703  1.00  0.93           N  
ATOM   1277  CA  ARG A  82      24.342  15.434   2.592  1.00  0.93           C  
ATOM   1278  C   ARG A  82      23.271  15.940   1.633  1.00  0.93           C  
ATOM   1279  O   ARG A  82      22.546  16.891   1.946  1.00  0.93           O  
ATOM   1280  CB  ARG A  82      25.720  15.881   2.125  1.00  0.93           C  
ATOM   1281  CG  ARG A  82      26.840  15.735   3.169  1.00  0.93           C  
ATOM   1282  CD  ARG A  82      28.159  16.211   2.645  1.00  0.93           C  
ATOM   1283  NE  ARG A  82      29.248  16.018   3.608  1.00  0.93           N  
ATOM   1284  CZ  ARG A  82      29.540  16.834   4.625  1.00  0.93           C  
ATOM   1285  NH1 ARG A  82      28.831  17.921   4.862  1.00  0.93           N  
ATOM   1286  NH2 ARG A  82      30.562  16.510   5.379  1.00  0.93           N  
ATOM   1287  H   ARG A  82      25.102  13.416   2.450  1.00  0.93           H  
ATOM   1288  HA  ARG A  82      24.156  15.860   3.578  1.00  0.93           H  
ATOM   1289 1HB  ARG A  82      26.010  15.282   1.258  1.00  0.93           H  
ATOM   1290 2HB  ARG A  82      25.682  16.922   1.809  1.00  0.93           H  
ATOM   1291 1HG  ARG A  82      26.591  16.321   4.052  1.00  0.93           H  
ATOM   1292 2HG  ARG A  82      26.943  14.686   3.449  1.00  0.93           H  
ATOM   1293 1HD  ARG A  82      28.403  15.645   1.744  1.00  0.93           H  
ATOM   1294 2HD  ARG A  82      28.099  17.270   2.403  1.00  0.93           H  
ATOM   1295  HE  ARG A  82      29.870  15.201   3.508  1.00  0.93           H  
ATOM   1296 1HH1 ARG A  82      28.048  18.153   4.267  1.00  0.93           H  
ATOM   1297 2HH1 ARG A  82      29.072  18.522   5.637  1.00  0.93           H  
ATOM   1298 1HH2 ARG A  82      31.081  15.651   5.137  1.00  0.93           H  
ATOM   1299 2HH2 ARG A  82      30.831  17.085   6.161  1.00  0.93           H  
ATOM   1300  N   HIS A  83      23.111  15.249   0.504  1.00  0.95           N  
ATOM   1301  CA  HIS A  83      22.092  15.586  -0.473  1.00  0.95           C  
ATOM   1302  C   HIS A  83      20.702  15.501   0.127  1.00  0.95           C  
ATOM   1303  O   HIS A  83      19.893  16.431   0.020  1.00  0.95           O  
ATOM   1304  CB  HIS A  83      22.188  14.631  -1.660  1.00  0.95           C  
ATOM   1305  CG  HIS A  83      21.079  14.729  -2.640  1.00  0.95           C  
ATOM   1306  ND1 HIS A  83      20.961  15.718  -3.597  1.00  0.95           N  
ATOM   1307  CD2 HIS A  83      20.028  13.937  -2.785  1.00  0.95           C  
ATOM   1308  CE1 HIS A  83      19.854  15.485  -4.304  1.00  0.95           C  
ATOM   1309  NE2 HIS A  83      19.285  14.396  -3.818  1.00  0.95           N  
ATOM   1310  H   HIS A  83      23.727  14.462   0.293  1.00  0.95           H  
ATOM   1311  HA  HIS A  83      22.246  16.605  -0.828  1.00  0.95           H  
ATOM   1312 1HB  HIS A  83      23.127  14.801  -2.185  1.00  0.95           H  
ATOM   1313 2HB  HIS A  83      22.214  13.605  -1.292  1.00  0.95           H  
ATOM   1314  HD2 HIS A  83      19.816  13.071  -2.191  1.00  0.95           H  
ATOM   1315  HE1 HIS A  83      19.485  16.080  -5.137  1.00  0.95           H  
ATOM   1316  HE2 HIS A  83      18.417  13.900  -4.107  1.00  0.95           H  
ATOM   1317  N   LEU A  84      20.403  14.375   0.755  1.00  1.00           N  
ATOM   1318  CA  LEU A  84      19.075  14.211   1.276  1.00  1.00           C  
ATOM   1319  C   LEU A  84      18.807  15.196   2.391  1.00  1.00           C  
ATOM   1320  O   LEU A  84      17.685  15.682   2.484  1.00  1.00           O  
ATOM   1321  CB  LEU A  84      18.849  12.762   1.658  1.00  1.00           C  
ATOM   1322  CG  LEU A  84      18.858  11.887   0.401  1.00  1.00           C  
ATOM   1323  CD1 LEU A  84      18.743  10.515   0.711  1.00  1.00           C  
ATOM   1324  CD2 LEU A  84      17.767  12.281  -0.509  1.00  1.00           C  
ATOM   1325  H   LEU A  84      21.087  13.626   0.846  1.00  1.00           H  
ATOM   1326  HA  LEU A  84      18.376  14.432   0.472  1.00  1.00           H  
ATOM   1327 1HB  LEU A  84      19.665  12.437   2.311  1.00  1.00           H  
ATOM   1328 2HB  LEU A  84      17.907  12.659   2.181  1.00  1.00           H  
ATOM   1329  HG  LEU A  84      19.810  12.027  -0.094  1.00  1.00           H  
ATOM   1330 1HD1 LEU A  84      18.794   9.980  -0.211  1.00  1.00           H  
ATOM   1331 2HD1 LEU A  84      19.537  10.224   1.360  1.00  1.00           H  
ATOM   1332 3HD1 LEU A  84      17.806  10.328   1.172  1.00  1.00           H  
ATOM   1333 1HD2 LEU A  84      17.840  11.669  -1.399  1.00  1.00           H  
ATOM   1334 2HD2 LEU A  84      16.805  12.140  -0.053  1.00  1.00           H  
ATOM   1335 3HD2 LEU A  84      17.888  13.317  -0.773  1.00  1.00           H  
ATOM   1336  N   ARG A  85      19.811  15.549   3.203  1.00  1.10           N  
ATOM   1337  CA  ARG A  85      19.585  16.548   4.239  1.00  1.10           C  
ATOM   1338  C   ARG A  85      19.167  17.884   3.641  1.00  1.10           C  
ATOM   1339  O   ARG A  85      18.275  18.549   4.178  1.00  1.10           O  
ATOM   1340  CB  ARG A  85      20.780  16.713   5.160  1.00  1.10           C  
ATOM   1341  CG  ARG A  85      20.968  15.566   6.159  1.00  1.10           C  
ATOM   1342  CD  ARG A  85      22.107  15.794   7.068  1.00  1.10           C  
ATOM   1343  NE  ARG A  85      22.258  14.706   8.025  1.00  1.10           N  
ATOM   1344  CZ  ARG A  85      21.571  14.577   9.167  1.00  1.10           C  
ATOM   1345  NH1 ARG A  85      20.664  15.464   9.528  1.00  1.10           N  
ATOM   1346  NH2 ARG A  85      21.836  13.535   9.915  1.00  1.10           N  
ATOM   1347  H   ARG A  85      20.731  15.116   3.117  1.00  1.10           H  
ATOM   1348  HA  ARG A  85      18.773  16.201   4.858  1.00  1.10           H  
ATOM   1349 1HB  ARG A  85      21.688  16.776   4.557  1.00  1.10           H  
ATOM   1350 2HB  ARG A  85      20.689  17.641   5.721  1.00  1.10           H  
ATOM   1351 1HG  ARG A  85      20.080  15.473   6.769  1.00  1.10           H  
ATOM   1352 2HG  ARG A  85      21.131  14.634   5.627  1.00  1.10           H  
ATOM   1353 1HD  ARG A  85      23.024  15.856   6.478  1.00  1.10           H  
ATOM   1354 2HD  ARG A  85      21.962  16.719   7.618  1.00  1.10           H  
ATOM   1355  HE  ARG A  85      22.943  13.963   7.837  1.00  1.10           H  
ATOM   1356 1HH1 ARG A  85      20.475  16.262   8.938  1.00  1.10           H  
ATOM   1357 2HH1 ARG A  85      20.162  15.345  10.394  1.00  1.10           H  
ATOM   1358 1HH2 ARG A  85      22.558  12.881   9.582  1.00  1.10           H  
ATOM   1359 2HH2 ARG A  85      21.353  13.387  10.786  1.00  1.10           H  
ATOM   1360  N   GLU A  86      19.756  18.263   2.494  1.00  1.25           N  
ATOM   1361  CA  GLU A  86      19.332  19.507   1.853  1.00  1.25           C  
ATOM   1362  C   GLU A  86      17.859  19.394   1.451  1.00  1.25           C  
ATOM   1363  O   GLU A  86      17.115  20.373   1.505  1.00  1.25           O  
ATOM   1364  CB  GLU A  86      20.194  19.870   0.629  1.00  1.25           C  
ATOM   1365  CG  GLU A  86      21.631  20.309   0.959  1.00  1.25           C  
ATOM   1366  CD  GLU A  86      22.443  20.751  -0.264  1.00  1.25           C  
ATOM   1367  OE1 GLU A  86      21.958  20.635  -1.368  1.00  1.25           O  
ATOM   1368  OE2 GLU A  86      23.545  21.217  -0.077  1.00  1.25           O  
ATOM   1369  H   GLU A  86      20.512  17.701   2.095  1.00  1.25           H  
ATOM   1370  HA  GLU A  86      19.418  20.316   2.577  1.00  1.25           H  
ATOM   1371 1HB  GLU A  86      20.258  19.006  -0.033  1.00  1.25           H  
ATOM   1372 2HB  GLU A  86      19.713  20.672   0.072  1.00  1.25           H  
ATOM   1373 1HG  GLU A  86      21.593  21.130   1.673  1.00  1.25           H  
ATOM   1374 2HG  GLU A  86      22.141  19.474   1.439  1.00  1.25           H  
ATOM   1375  N   LEU A  87      17.428  18.190   1.061  1.00  1.45           N  
ATOM   1376  CA  LEU A  87      16.034  18.000   0.699  1.00  1.45           C  
ATOM   1377  C   LEU A  87      15.134  17.857   1.935  1.00  1.45           C  
ATOM   1378  O   LEU A  87      13.947  18.217   1.867  1.00  1.45           O  
ATOM   1379  CB  LEU A  87      15.848  16.776  -0.212  1.00  1.45           C  
ATOM   1380  CG  LEU A  87      16.512  16.874  -1.602  1.00  1.45           C  
ATOM   1381  CD1 LEU A  87      16.234  15.600  -2.394  1.00  1.45           C  
ATOM   1382  CD2 LEU A  87      15.990  18.098  -2.322  1.00  1.45           C  
ATOM   1383  H   LEU A  87      18.095  17.420   0.991  1.00  1.45           H  
ATOM   1384  HA  LEU A  87      15.707  18.878   0.147  1.00  1.45           H  
ATOM   1385 1HB  LEU A  87      16.266  15.909   0.295  1.00  1.45           H  
ATOM   1386 2HB  LEU A  87      14.783  16.606  -0.356  1.00  1.45           H  
ATOM   1387  HG  LEU A  87      17.600  16.958  -1.478  1.00  1.45           H  
ATOM   1388 1HD1 LEU A  87      16.713  15.660  -3.368  1.00  1.45           H  
ATOM   1389 2HD1 LEU A  87      16.617  14.746  -1.871  1.00  1.45           H  
ATOM   1390 3HD1 LEU A  87      15.168  15.486  -2.532  1.00  1.45           H  
ATOM   1391 1HD2 LEU A  87      16.467  18.175  -3.301  1.00  1.45           H  
ATOM   1392 2HD2 LEU A  87      14.911  18.012  -2.447  1.00  1.45           H  
ATOM   1393 3HD2 LEU A  87      16.220  18.989  -1.735  1.00  1.45           H  
ATOM   1394  N   LEU A  88      15.671  17.351   3.064  1.00  1.70           N  
ATOM   1395  CA  LEU A  88      14.864  17.152   4.269  1.00  1.70           C  
ATOM   1396  C   LEU A  88      14.311  18.471   4.788  1.00  1.70           C  
ATOM   1397  O   LEU A  88      13.119  18.565   5.111  1.00  1.70           O  
ATOM   1398  CB  LEU A  88      15.647  16.547   5.450  1.00  1.70           C  
ATOM   1399  CG  LEU A  88      16.161  15.108   5.351  1.00  1.70           C  
ATOM   1400  CD1 LEU A  88      16.971  14.789   6.592  1.00  1.70           C  
ATOM   1401  CD2 LEU A  88      15.054  14.203   5.202  1.00  1.70           C  
ATOM   1402  H   LEU A  88      16.646  17.061   3.059  1.00  1.70           H  
ATOM   1403  HA  LEU A  88      14.039  16.488   4.027  1.00  1.70           H  
ATOM   1404 1HB  LEU A  88      16.516  17.184   5.624  1.00  1.70           H  
ATOM   1405 2HB  LEU A  88      15.019  16.604   6.334  1.00  1.70           H  
ATOM   1406  HG  LEU A  88      16.794  15.012   4.516  1.00  1.70           H  
ATOM   1407 1HD1 LEU A  88      17.355  13.780   6.528  1.00  1.70           H  
ATOM   1408 2HD1 LEU A  88      17.782  15.478   6.689  1.00  1.70           H  
ATOM   1409 3HD1 LEU A  88      16.333  14.882   7.453  1.00  1.70           H  
ATOM   1410 1HD2 LEU A  88      15.422  13.181   5.130  1.00  1.70           H  
ATOM   1411 2HD2 LEU A  88      14.404  14.295   6.068  1.00  1.70           H  
ATOM   1412 3HD2 LEU A  88      14.511  14.466   4.302  1.00  1.70           H  
ATOM   1413  N   LYS A  89      15.167  19.501   4.783  1.00  1.97           N  
ATOM   1414  CA  LYS A  89      14.795  20.830   5.275  1.00  1.97           C  
ATOM   1415  C   LYS A  89      15.813  21.895   4.874  1.00  1.97           C  
ATOM   1416  O   LYS A  89      15.441  22.903   4.269  1.00  1.97           O  
ATOM   1417  OXT LYS A  89      16.900  21.913   5.453  1.00  1.97           O  
ATOM   1418  CB  LYS A  89      14.641  20.813   6.804  1.00  1.97           C  
ATOM   1419  CG  LYS A  89      14.161  22.133   7.413  1.00  1.97           C  
ATOM   1420  CD  LYS A  89      13.938  22.006   8.923  1.00  1.97           C  
ATOM   1421  CE  LYS A  89      13.472  23.327   9.529  1.00  1.97           C  
ATOM   1422  NZ  LYS A  89      13.253  23.221  11.001  1.00  1.97           N  
ATOM   1423  H   LYS A  89      16.126  19.322   4.471  1.00  1.97           H  
ATOM   1424  HA  LYS A  89      13.839  21.102   4.830  1.00  1.97           H  
ATOM   1425 1HB  LYS A  89      13.926  20.044   7.095  1.00  1.97           H  
ATOM   1426 2HB  LYS A  89      15.597  20.560   7.260  1.00  1.97           H  
ATOM   1427 1HG  LYS A  89      14.903  22.911   7.229  1.00  1.97           H  
ATOM   1428 2HG  LYS A  89      13.225  22.429   6.942  1.00  1.97           H  
ATOM   1429 1HD  LYS A  89      13.186  21.238   9.117  1.00  1.97           H  
ATOM   1430 2HD  LYS A  89      14.870  21.707   9.404  1.00  1.97           H  
ATOM   1431 1HE  LYS A  89      14.225  24.090   9.339  1.00  1.97           H  
ATOM   1432 2HE  LYS A  89      12.537  23.627   9.055  1.00  1.97           H  
ATOM   1433 1HZ  LYS A  89      12.947  24.115  11.361  1.00  1.97           H  
ATOM   1434 2HZ  LYS A  89      12.546  22.524  11.190  1.00  1.97           H  
ATOM   1435 3HZ  LYS A  89      14.116  22.955  11.453  1.00  1.97           H  
TER    1436
ENDMDL

REMARK ID 691129 MODEL 2 2025-10-18_00000258_full_19
PFRMAT TS
TARGET 2025-10-18_00000258_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.875 -11.647 -11.010  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.194 -11.622 -10.397  1.00 10.00           C  
ATOM      3  C   MET A   1       7.385 -10.367  -9.558  1.00 10.00           C  
ATOM      4  O   MET A   1       8.467  -9.780  -9.569  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.280 -11.694 -11.473  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.306 -12.988 -12.287  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.635 -14.456 -11.282  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.362 -14.207 -10.858  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.956 -11.971 -11.963  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.271 -12.267 -10.492  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.498 -10.711 -11.005  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.289 -12.483  -9.735  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.152 -10.866 -12.166  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.256 -11.579 -11.003  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.348 -13.119 -12.788  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.081 -12.913 -13.049  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.709 -15.037 -10.241  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.958 -14.161 -11.771  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.472 -13.273 -10.305  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.333  -9.919  -8.868  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.464  -8.717  -8.043  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.901  -9.083  -6.625  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.197 -10.249  -6.352  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.450 -10.406  -8.865  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.194  -8.040  -8.492  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.510  -8.191  -8.010  1.00 10.00           H  
ATOM     27  N   SER A   3       6.903  -8.095  -5.726  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.323  -8.312  -4.338  1.00 10.00           C  
ATOM     29  C   SER A   3       6.374  -7.695  -3.296  1.00 10.00           C  
ATOM     30  O   SER A   3       6.794  -7.334  -2.196  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.724  -7.783  -4.170  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.604  -8.458  -5.026  1.00 10.00           O  
ATOM     33  H   SER A   3       6.648  -7.165  -6.018  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.356  -9.386  -4.156  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.739  -6.728  -4.399  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.041  -7.900  -3.156  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.525  -9.394  -4.801  1.00 10.00           H  
ATOM     38  N   SER A   4       5.104  -7.539  -3.652  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.118  -6.967  -2.728  1.00 10.00           C  
ATOM     40  C   SER A   4       3.509  -8.048  -1.830  1.00 10.00           C  
ATOM     41  O   SER A   4       3.199  -9.143  -2.300  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.023  -6.275  -3.512  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.026  -5.783  -2.663  1.00 10.00           O  
ATOM     44  H   SER A   4       4.814  -7.847  -4.569  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.620  -6.233  -2.095  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.448  -5.456  -4.095  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.586  -6.982  -4.213  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.718  -6.537  -2.135  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.321  -7.742  -0.546  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.696  -8.706   0.363  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.184  -8.770   0.205  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.516  -7.748   0.044  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.029  -8.398   1.830  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.449  -8.666   2.207  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.976  -9.944   2.261  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.444  -7.840   2.565  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.239  -9.880   2.632  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.547  -8.624   2.823  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.610  -6.836  -0.201  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.082  -9.702   0.143  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.824  -7.347   2.033  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.386  -8.985   2.485  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.378  -6.760   2.635  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.919 -10.725   2.758  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       7.461  -8.293   3.112  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.637  -9.967   0.397  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.804 -10.219   0.330  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.581  -9.680   1.530  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.809  -9.738   1.567  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.063 -11.715   0.132  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.541 -12.596   1.227  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.808 -12.842   1.398  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.176 -13.308   2.185  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.976 -13.662   2.421  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.210 -13.963   2.911  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.254 -10.754   0.548  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.202  -9.712  -0.547  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.137 -11.884   0.052  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.613 -12.038  -0.806  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.252 -13.358   2.349  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       1.932 -14.029   2.793  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.385 -14.577   3.698  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.855  -9.158   2.508  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.461  -8.563   3.682  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.434  -7.038   3.615  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.816  -6.374   4.581  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.734  -8.998   4.954  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.823 -10.455   5.253  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.995 -11.061   5.655  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.115 -11.424   5.230  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.772 -12.344   5.865  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.499 -12.591   5.616  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.148  -9.165   2.419  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.502  -8.875   3.758  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.321  -8.731   4.872  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.141  -8.452   5.805  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.910 -10.658   5.600  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       1.178 -11.422   4.982  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.577 -13.002   6.192  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.970  -6.469   2.495  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.894  -5.016   2.393  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.870  -4.448   1.376  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.138  -5.053   0.340  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.519  -4.551   2.013  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.579  -4.768   3.056  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.828  -4.187   2.955  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.594  -5.489   4.210  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.556  -4.538   3.991  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.829  -5.335   4.763  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.655  -7.034   1.704  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.138  -4.570   3.355  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.833  -5.079   1.108  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.500  -3.486   1.773  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.055  -3.388   2.381  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.869  -6.110   4.724  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       4.572  -4.166   4.080  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.361  -3.244   1.660  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.231  -2.526   0.733  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.516  -1.308   0.147  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.982  -0.699  -0.818  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.508  -2.076   1.447  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.340  -3.213   1.977  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.008  -4.097   1.153  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.608  -3.607   3.247  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.654  -4.982   1.896  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.429  -4.705   3.166  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.130  -2.822   2.547  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.511  -3.178  -0.094  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.246  -1.424   2.280  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.120  -1.492   0.760  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.827  -4.228   0.177  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.306  -3.224   4.223  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.246  -5.770   1.431  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.387  -0.954   0.758  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.616   0.220   0.379  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.868  -0.102   0.516  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.249  -0.821   1.439  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.963   1.405   1.295  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.432   1.766   1.318  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.054   2.448   0.293  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.386   1.537   2.254  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.331   2.619   0.600  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.554   2.075   1.784  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.054  -1.521   1.518  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.817   0.493  -0.657  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.655   1.173   2.314  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.402   2.284   0.979  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.740   2.431  -0.657  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.367   1.042   3.225  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.000   3.138  -0.085  1.00 10.00           H  
ATOM    151  N   SER A  11       1.703   0.464  -0.363  1.00  4.63           N  
ATOM    152  CA  SER A  11       3.158   0.283  -0.257  1.00  4.63           C  
ATOM    153  C   SER A  11       3.937   1.604  -0.050  1.00  4.63           C  
ATOM    154  O   SER A  11       5.101   1.600   0.346  1.00  4.63           O  
ATOM    155  CB  SER A  11       3.649  -0.438  -1.486  1.00  4.63           C  
ATOM    156  OG  SER A  11       3.423   0.334  -2.636  1.00  4.63           O  
ATOM    157  H   SER A  11       1.321   1.015  -1.116  1.00  4.63           H  
ATOM    158  HA  SER A  11       3.357  -0.355   0.606  1.00  4.63           H  
ATOM    159 1HB  SER A  11       4.707  -0.661  -1.373  1.00  4.63           H  
ATOM    160 2HB  SER A  11       3.131  -1.391  -1.574  1.00  4.63           H  
ATOM    161  HG  SER A  11       3.910   1.162  -2.498  1.00  4.63           H  
ATOM    162  N   SER A  12       3.297   2.736  -0.335  1.00  4.37           N  
ATOM    163  CA  SER A  12       3.942   4.046  -0.190  1.00  4.37           C  
ATOM    164  C   SER A  12       5.349   4.136  -0.799  1.00  4.37           C  
ATOM    165  O   SER A  12       5.570   3.747  -1.946  1.00  4.37           O  
ATOM    166  CB  SER A  12       4.012   4.418   1.277  1.00  4.37           C  
ATOM    167  OG  SER A  12       4.463   5.735   1.429  1.00  4.37           O  
ATOM    168  H   SER A  12       2.345   2.693  -0.652  1.00  4.37           H  
ATOM    169  HA  SER A  12       3.312   4.782  -0.693  1.00  4.37           H  
ATOM    170 1HB  SER A  12       3.026   4.315   1.728  1.00  4.37           H  
ATOM    171 2HB  SER A  12       4.680   3.730   1.801  1.00  4.37           H  
ATOM    172  HG  SER A  12       3.807   6.294   0.990  1.00  4.37           H  
ATOM    173  N   GLY A  13       6.271   4.695   0.001  1.00  4.12           N  
ATOM    174  CA  GLY A  13       7.697   4.851  -0.301  1.00  4.12           C  
ATOM    175  C   GLY A  13       8.496   3.655   0.222  1.00  4.12           C  
ATOM    176  O   GLY A  13       8.732   2.694  -0.509  1.00  4.12           O  
ATOM    177  H   GLY A  13       5.952   5.028   0.902  1.00  4.12           H  
ATOM    178 1HA  GLY A  13       7.840   4.960  -1.375  1.00  4.12           H  
ATOM    179 2HA  GLY A  13       8.066   5.762   0.173  1.00  4.12           H  
ATOM    180  N   LEU A  14       8.850   3.680   1.506  1.00  3.92           N  
ATOM    181  CA  LEU A  14       9.634   2.643   2.180  1.00  3.92           C  
ATOM    182  C   LEU A  14       9.265   1.212   1.868  1.00  3.92           C  
ATOM    183  O   LEU A  14      10.139   0.355   1.719  1.00  3.92           O  
ATOM    184  CB  LEU A  14       9.468   2.665   3.686  1.00  3.92           C  
ATOM    185  CG  LEU A  14      10.304   1.583   4.353  1.00  3.92           C  
ATOM    186  CD1 LEU A  14      11.803   1.944   4.234  1.00  3.92           C  
ATOM    187  CD2 LEU A  14       9.836   1.371   5.711  1.00  3.92           C  
ATOM    188  H   LEU A  14       8.682   4.535   2.035  1.00  3.92           H  
ATOM    189  HA  LEU A  14      10.677   2.817   1.949  1.00  3.92           H  
ATOM    190 1HB  LEU A  14       9.793   3.634   4.069  1.00  3.92           H  
ATOM    191 2HB  LEU A  14       8.424   2.510   3.945  1.00  3.92           H  
ATOM    192  HG  LEU A  14      10.173   0.651   3.809  1.00  3.92           H  
ATOM    193 1HD1 LEU A  14      12.396   1.148   4.679  1.00  3.92           H  
ATOM    194 2HD1 LEU A  14      12.079   2.059   3.187  1.00  3.92           H  
ATOM    195 3HD1 LEU A  14      11.997   2.882   4.761  1.00  3.92           H  
ATOM    196 1HD2 LEU A  14      10.418   0.589   6.156  1.00  3.92           H  
ATOM    197 2HD2 LEU A  14       9.940   2.246   6.258  1.00  3.92           H  
ATOM    198 3HD2 LEU A  14       8.786   1.090   5.683  1.00  3.92           H  
ATOM    199  N   GLU A  15       7.971   0.911   1.815  1.00  3.79           N  
ATOM    200  CA  GLU A  15       7.571  -0.478   1.683  1.00  3.79           C  
ATOM    201  C   GLU A  15       7.639  -0.955   0.238  1.00  3.79           C  
ATOM    202  O   GLU A  15       7.209  -2.075  -0.054  1.00  3.79           O  
ATOM    203  CB  GLU A  15       6.216  -0.730   2.345  1.00  3.79           C  
ATOM    204  CG  GLU A  15       6.252  -0.466   3.845  1.00  3.79           C  
ATOM    205  CD  GLU A  15       4.960  -0.810   4.592  1.00  3.79           C  
ATOM    206  OE1 GLU A  15       4.020  -1.215   3.979  1.00  3.79           O  
ATOM    207  OE2 GLU A  15       4.946  -0.669   5.810  1.00  3.79           O  
ATOM    208  H   GLU A  15       7.269   1.640   1.876  1.00  3.79           H  
ATOM    209  HA  GLU A  15       8.287  -1.079   2.242  1.00  3.79           H  
ATOM    210 1HB  GLU A  15       5.456  -0.124   1.915  1.00  3.79           H  
ATOM    211 2HB  GLU A  15       5.934  -1.772   2.198  1.00  3.79           H  
ATOM    212 1HG  GLU A  15       7.088  -1.000   4.265  1.00  3.79           H  
ATOM    213 2HG  GLU A  15       6.457   0.589   3.990  1.00  3.79           H  
ATOM    214  N   VAL A  16       8.186  -0.084  -0.635  1.00  3.79           N  
ATOM    215  CA  VAL A  16       8.542  -0.323  -2.028  1.00  3.79           C  
ATOM    216  C   VAL A  16      10.075  -0.278  -2.077  1.00  3.79           C  
ATOM    217  O   VAL A  16      10.746  -1.229  -2.480  1.00  3.79           O  
ATOM    218  CB  VAL A  16       8.003   0.753  -2.981  1.00  3.79           C  
ATOM    219  CG1 VAL A  16       8.461   0.459  -4.386  1.00  3.79           C  
ATOM    220  CG2 VAL A  16       6.549   0.797  -2.894  1.00  3.79           C  
ATOM    221  H   VAL A  16       8.412   0.838  -0.284  1.00  3.79           H  
ATOM    222  HA  VAL A  16       8.187  -1.283  -2.348  1.00  3.79           H  
ATOM    223  HB  VAL A  16       8.405   1.721  -2.705  1.00  3.79           H  
ATOM    224 1HG1 VAL A  16       8.086   1.234  -5.051  1.00  3.79           H  
ATOM    225 2HG1 VAL A  16       9.550   0.442  -4.419  1.00  3.79           H  
ATOM    226 3HG1 VAL A  16       8.070  -0.510  -4.694  1.00  3.79           H  
ATOM    227 1HG2 VAL A  16       6.167   1.568  -3.561  1.00  3.79           H  
ATOM    228 2HG2 VAL A  16       6.147  -0.170  -3.178  1.00  3.79           H  
ATOM    229 3HG2 VAL A  16       6.282   1.036  -1.872  1.00  3.79           H  
ATOM    230  N   LEU A  17      10.615   0.831  -1.578  1.00  3.93           N  
ATOM    231  CA  LEU A  17      12.044   1.146  -1.538  1.00  3.93           C  
ATOM    232  C   LEU A  17      12.910   0.045  -0.936  1.00  3.93           C  
ATOM    233  O   LEU A  17      13.967  -0.307  -1.466  1.00  3.93           O  
ATOM    234  CB  LEU A  17      12.210   2.404  -0.679  1.00  3.93           C  
ATOM    235  CG  LEU A  17      13.608   2.932  -0.405  1.00  3.93           C  
ATOM    236  CD1 LEU A  17      14.256   3.354  -1.696  1.00  3.93           C  
ATOM    237  CD2 LEU A  17      13.498   4.106   0.602  1.00  3.93           C  
ATOM    238  H   LEU A  17       9.971   1.533  -1.220  1.00  3.93           H  
ATOM    239  HA  LEU A  17      12.378   1.342  -2.555  1.00  3.93           H  
ATOM    240 1HB  LEU A  17      11.614   3.202  -1.115  1.00  3.93           H  
ATOM    241 2HB  LEU A  17      11.799   2.167   0.269  1.00  3.93           H  
ATOM    242  HG  LEU A  17      14.215   2.141   0.038  1.00  3.93           H  
ATOM    243 1HD1 LEU A  17      15.255   3.723  -1.495  1.00  3.93           H  
ATOM    244 2HD1 LEU A  17      14.315   2.500  -2.369  1.00  3.93           H  
ATOM    245 3HD1 LEU A  17      13.663   4.142  -2.159  1.00  3.93           H  
ATOM    246 1HD2 LEU A  17      14.492   4.490   0.833  1.00  3.93           H  
ATOM    247 2HD2 LEU A  17      12.890   4.906   0.175  1.00  3.93           H  
ATOM    248 3HD2 LEU A  17      13.029   3.757   1.521  1.00  3.93           H  
ATOM    249  N   PHE A  18      12.459  -0.489   0.185  1.00  4.23           N  
ATOM    250  CA  PHE A  18      13.189  -1.473   0.952  1.00  4.23           C  
ATOM    251  C   PHE A  18      12.821  -2.929   0.590  1.00  4.23           C  
ATOM    252  O   PHE A  18      13.322  -3.865   1.212  1.00  4.23           O  
ATOM    253  CB  PHE A  18      12.999  -1.105   2.436  1.00  4.23           C  
ATOM    254  CG  PHE A  18      13.801  -1.856   3.478  1.00  4.23           C  
ATOM    255  CD1 PHE A  18      15.170  -1.732   3.559  1.00  4.23           C  
ATOM    256  CD2 PHE A  18      13.171  -2.632   4.423  1.00  4.23           C  
ATOM    257  CE1 PHE A  18      15.890  -2.385   4.538  1.00  4.23           C  
ATOM    258  CE2 PHE A  18      13.876  -3.287   5.397  1.00  4.23           C  
ATOM    259  CZ  PHE A  18      15.243  -3.163   5.460  1.00  4.23           C  
ATOM    260  H   PHE A  18      11.572  -0.163   0.567  1.00  4.23           H  
ATOM    261  HA  PHE A  18      14.249  -1.343   0.730  1.00  4.23           H  
ATOM    262 1HB  PHE A  18      13.246  -0.064   2.532  1.00  4.23           H  
ATOM    263 2HB  PHE A  18      11.953  -1.171   2.695  1.00  4.23           H  
ATOM    264  HD1 PHE A  18      15.683  -1.117   2.842  1.00  4.23           H  
ATOM    265  HD2 PHE A  18      12.095  -2.726   4.394  1.00  4.23           H  
ATOM    266  HE1 PHE A  18      16.971  -2.278   4.582  1.00  4.23           H  
ATOM    267  HE2 PHE A  18      13.342  -3.904   6.123  1.00  4.23           H  
ATOM    268  HZ  PHE A  18      15.808  -3.678   6.236  1.00  4.23           H  
ATOM    269  N   GLN A  19      11.936  -3.135  -0.409  1.00  4.61           N  
ATOM    270  CA  GLN A  19      11.513  -4.495  -0.793  1.00  4.61           C  
ATOM    271  C   GLN A  19      12.644  -5.332  -1.352  1.00  4.61           C  
ATOM    272  O   GLN A  19      12.649  -6.564  -1.220  1.00  4.61           O  
ATOM    273  CB  GLN A  19      10.428  -4.486  -1.881  1.00  4.61           C  
ATOM    274  CG  GLN A  19       9.098  -3.968  -1.457  1.00  4.61           C  
ATOM    275  CD  GLN A  19       8.039  -3.976  -2.589  1.00  4.61           C  
ATOM    276  OE1 GLN A  19       8.290  -4.340  -3.739  1.00  4.61           O  
ATOM    277  NE2 GLN A  19       6.852  -3.538  -2.243  1.00  4.61           N  
ATOM    278  H   GLN A  19      11.563  -2.348  -0.942  1.00  4.61           H  
ATOM    279  HA  GLN A  19      11.132  -5.001   0.090  1.00  4.61           H  
ATOM    280 1HB  GLN A  19      10.768  -3.870  -2.714  1.00  4.61           H  
ATOM    281 2HB  GLN A  19      10.297  -5.496  -2.268  1.00  4.61           H  
ATOM    282 1HG  GLN A  19       8.711  -4.545  -0.643  1.00  4.61           H  
ATOM    283 2HG  GLN A  19       9.258  -2.960  -1.118  1.00  4.61           H  
ATOM    284 1HE2 GLN A  19       6.110  -3.488  -2.903  1.00  4.61           H  
ATOM    285 2HE2 GLN A  19       6.733  -3.191  -1.304  1.00  4.61           H  
ATOM    286  N   GLY A  20      13.552  -4.678  -2.066  1.00  4.93           N  
ATOM    287  CA  GLY A  20      14.635  -5.377  -2.721  1.00  4.93           C  
ATOM    288  C   GLY A  20      14.008  -6.416  -3.659  1.00  4.93           C  
ATOM    289  O   GLY A  20      13.106  -6.075  -4.420  1.00  4.93           O  
ATOM    290  H   GLY A  20      13.484  -3.670  -2.134  1.00  4.93           H  
ATOM    291 1HA  GLY A  20      15.236  -4.666  -3.291  1.00  4.93           H  
ATOM    292 2HA  GLY A  20      15.273  -5.820  -1.963  1.00  4.93           H  
ATOM    293  N   PRO A  21      14.505  -7.661  -3.674  1.00  5.04           N  
ATOM    294  CA  PRO A  21      14.011  -8.788  -4.442  1.00  5.04           C  
ATOM    295  C   PRO A  21      12.973  -9.650  -3.709  1.00  5.04           C  
ATOM    296  O   PRO A  21      12.660 -10.745  -4.180  1.00  5.04           O  
ATOM    297  CB  PRO A  21      15.299  -9.572  -4.686  1.00  5.04           C  
ATOM    298  CG  PRO A  21      16.080  -9.382  -3.403  1.00  5.04           C  
ATOM    299  CD  PRO A  21      15.750  -7.960  -2.941  1.00  5.04           C  
ATOM    300  HA  PRO A  21      13.595  -8.414  -5.390  1.00  5.04           H  
ATOM    301 1HB  PRO A  21      15.061 -10.626  -4.894  1.00  5.04           H  
ATOM    302 2HB  PRO A  21      15.820  -9.180  -5.574  1.00  5.04           H  
ATOM    303 1HG  PRO A  21      15.771 -10.137  -2.666  1.00  5.04           H  
ATOM    304 2HG  PRO A  21      17.154  -9.534  -3.586  1.00  5.04           H  
ATOM    305 1HD  PRO A  21      15.568  -7.980  -1.855  1.00  5.04           H  
ATOM    306 2HD  PRO A  21      16.555  -7.270  -3.233  1.00  5.04           H  
ATOM    307  N   GLY A  22      12.491  -9.222  -2.529  1.00  4.87           N  
ATOM    308  CA  GLY A  22      11.662 -10.124  -1.720  1.00  4.87           C  
ATOM    309  C   GLY A  22      10.342  -9.558  -1.173  1.00  4.87           C  
ATOM    310  O   GLY A  22       9.344 -10.282  -1.119  1.00  4.87           O  
ATOM    311  H   GLY A  22      12.712  -8.296  -2.170  1.00  4.87           H  
ATOM    312 1HA  GLY A  22      11.440 -11.018  -2.300  1.00  4.87           H  
ATOM    313 2HA  GLY A  22      12.263 -10.461  -0.876  1.00  4.87           H  
ATOM    314  N   GLY A  23      10.320  -8.285  -0.781  1.00  4.43           N  
ATOM    315  CA  GLY A  23       9.116  -7.673  -0.205  1.00  4.43           C  
ATOM    316  C   GLY A  23       9.364  -7.330   1.252  1.00  4.43           C  
ATOM    317  O   GLY A  23      10.098  -8.046   1.929  1.00  4.43           O  
ATOM    318  H   GLY A  23      11.163  -7.721  -0.864  1.00  4.43           H  
ATOM    319 1HA  GLY A  23       8.848  -6.784  -0.765  1.00  4.43           H  
ATOM    320 2HA  GLY A  23       8.275  -8.361  -0.281  1.00  4.43           H  
ATOM    321  N   THR A  24       8.790  -6.223   1.733  1.00  3.83           N  
ATOM    322  CA  THR A  24       9.037  -5.806   3.111  1.00  3.83           C  
ATOM    323  C   THR A  24       7.882  -4.985   3.721  1.00  3.83           C  
ATOM    324  O   THR A  24       6.816  -4.857   3.121  1.00  3.83           O  
ATOM    325  CB  THR A  24      10.321  -4.982   3.161  1.00  3.83           C  
ATOM    326  OG1 THR A  24      10.706  -4.793   4.522  1.00  3.83           O  
ATOM    327  CG2 THR A  24      10.039  -3.627   2.499  1.00  3.83           C  
ATOM    328  H   THR A  24       8.190  -5.671   1.140  1.00  3.83           H  
ATOM    329  HA  THR A  24       9.168  -6.697   3.721  1.00  3.83           H  
ATOM    330  HB  THR A  24      11.121  -5.499   2.631  1.00  3.83           H  
ATOM    331  HG1 THR A  24      10.806  -5.692   4.949  1.00  3.83           H  
ATOM    332 1HG2 THR A  24      10.907  -3.051   2.524  1.00  3.83           H  
ATOM    333 2HG2 THR A  24       9.736  -3.772   1.476  1.00  3.83           H  
ATOM    334 3HG2 THR A  24       9.255  -3.096   3.013  1.00  3.83           H  
ATOM    335  N   SER A  25       8.130  -4.431   4.915  1.00  3.23           N  
ATOM    336  CA  SER A  25       7.196  -3.591   5.676  1.00  3.23           C  
ATOM    337  C   SER A  25       7.980  -2.650   6.596  1.00  3.23           C  
ATOM    338  O   SER A  25       9.119  -2.952   6.945  1.00  3.23           O  
ATOM    339  CB  SER A  25       6.267  -4.437   6.522  1.00  3.23           C  
ATOM    340  OG  SER A  25       6.946  -5.105   7.563  1.00  3.23           O  
ATOM    341  H   SER A  25       9.057  -4.589   5.269  1.00  3.23           H  
ATOM    342  HA  SER A  25       6.601  -3.015   4.982  1.00  3.23           H  
ATOM    343 1HB  SER A  25       5.481  -3.808   6.936  1.00  3.23           H  
ATOM    344 2HB  SER A  25       5.786  -5.177   5.884  1.00  3.23           H  
ATOM    345  HG  SER A  25       6.346  -5.812   7.846  1.00  3.23           H  
ATOM    346  N   VAL A  26       7.369  -1.555   7.081  1.00  2.72           N  
ATOM    347  CA  VAL A  26       8.114  -0.743   8.049  1.00  2.72           C  
ATOM    348  C   VAL A  26       8.423  -1.535   9.311  1.00  2.72           C  
ATOM    349  O   VAL A  26       9.428  -1.276   9.969  1.00  2.72           O  
ATOM    350  CB  VAL A  26       7.391   0.571   8.427  1.00  2.72           C  
ATOM    351  CG1 VAL A  26       6.176   0.301   9.286  1.00  2.72           C  
ATOM    352  CG2 VAL A  26       8.393   1.495   9.180  1.00  2.72           C  
ATOM    353  H   VAL A  26       6.440  -1.277   6.754  1.00  2.72           H  
ATOM    354  HA  VAL A  26       9.054  -0.467   7.606  1.00  2.72           H  
ATOM    355  HB  VAL A  26       7.049   1.062   7.512  1.00  2.72           H  
ATOM    356 1HG1 VAL A  26       5.691   1.236   9.521  1.00  2.72           H  
ATOM    357 2HG1 VAL A  26       5.486  -0.344   8.741  1.00  2.72           H  
ATOM    358 3HG1 VAL A  26       6.471  -0.184  10.217  1.00  2.72           H  
ATOM    359 1HG2 VAL A  26       7.907   2.431   9.440  1.00  2.72           H  
ATOM    360 2HG2 VAL A  26       8.721   0.995  10.086  1.00  2.72           H  
ATOM    361 3HG2 VAL A  26       9.257   1.700   8.555  1.00  2.72           H  
ATOM    362  N   GLU A  27       7.609  -2.533   9.647  1.00  2.35           N  
ATOM    363  CA  GLU A  27       7.933  -3.304  10.827  1.00  2.35           C  
ATOM    364  C   GLU A  27       9.221  -4.081  10.552  1.00  2.35           C  
ATOM    365  O   GLU A  27      10.087  -4.155  11.425  1.00  2.35           O  
ATOM    366  CB  GLU A  27       6.792  -4.235  11.234  1.00  2.35           C  
ATOM    367  CG  GLU A  27       7.054  -4.994  12.541  1.00  2.35           C  
ATOM    368  CD  GLU A  27       7.173  -4.077  13.775  1.00  2.35           C  
ATOM    369  OE1 GLU A  27       6.613  -2.996  13.787  1.00  2.35           O  
ATOM    370  OE2 GLU A  27       7.858  -4.462  14.698  1.00  2.35           O  
ATOM    371  H   GLU A  27       6.790  -2.737   9.091  1.00  2.35           H  
ATOM    372  HA  GLU A  27       8.117  -2.620  11.655  1.00  2.35           H  
ATOM    373 1HB  GLU A  27       5.870  -3.663  11.346  1.00  2.35           H  
ATOM    374 2HB  GLU A  27       6.630  -4.969  10.444  1.00  2.35           H  
ATOM    375 1HG  GLU A  27       6.243  -5.704  12.707  1.00  2.35           H  
ATOM    376 2HG  GLU A  27       7.978  -5.563  12.431  1.00  2.35           H  
ATOM    377  N   GLU A  28       9.379  -4.626   9.333  1.00  2.11           N  
ATOM    378  CA  GLU A  28      10.634  -5.314   9.017  1.00  2.11           C  
ATOM    379  C   GLU A  28      11.802  -4.339   9.022  1.00  2.11           C  
ATOM    380  O   GLU A  28      12.902  -4.683   9.454  1.00  2.11           O  
ATOM    381  CB  GLU A  28      10.601  -6.034   7.677  1.00  2.11           C  
ATOM    382  CG  GLU A  28       9.735  -7.262   7.616  1.00  2.11           C  
ATOM    383  CD  GLU A  28       9.889  -7.957   6.310  1.00  2.11           C  
ATOM    384  OE1 GLU A  28      10.617  -7.443   5.483  1.00  2.11           O  
ATOM    385  OE2 GLU A  28       9.289  -8.991   6.118  1.00  2.11           O  
ATOM    386  H   GLU A  28       8.632  -4.569   8.638  1.00  2.11           H  
ATOM    387  HA  GLU A  28      10.817  -6.060   9.792  1.00  2.11           H  
ATOM    388 1HB  GLU A  28      10.223  -5.347   6.934  1.00  2.11           H  
ATOM    389 2HB  GLU A  28      11.612  -6.311   7.383  1.00  2.11           H  
ATOM    390 1HG  GLU A  28      10.022  -7.939   8.422  1.00  2.11           H  
ATOM    391 2HG  GLU A  28       8.696  -6.982   7.764  1.00  2.11           H  
ATOM    392  N   LEU A  29      11.581  -3.102   8.566  1.00  1.96           N  
ATOM    393  CA  LEU A  29      12.658  -2.125   8.614  1.00  1.96           C  
ATOM    394  C   LEU A  29      13.114  -2.012  10.040  1.00  1.96           C  
ATOM    395  O   LEU A  29      14.290  -2.167  10.342  1.00  1.96           O  
ATOM    396  CB  LEU A  29      12.221  -0.726   8.157  1.00  1.96           C  
ATOM    397  CG  LEU A  29      13.307   0.363   8.292  1.00  1.96           C  
ATOM    398  CD1 LEU A  29      14.423   0.044   7.361  1.00  1.96           C  
ATOM    399  CD2 LEU A  29      12.737   1.752   8.039  1.00  1.96           C  
ATOM    400  H   LEU A  29      10.663  -2.866   8.177  1.00  1.96           H  
ATOM    401  HA  LEU A  29      13.495  -2.470   8.016  1.00  1.96           H  
ATOM    402 1HB  LEU A  29      11.942  -0.792   7.112  1.00  1.96           H  
ATOM    403 2HB  LEU A  29      11.360  -0.407   8.729  1.00  1.96           H  
ATOM    404  HG  LEU A  29      13.697   0.335   9.297  1.00  1.96           H  
ATOM    405 1HD1 LEU A  29      15.198   0.796   7.479  1.00  1.96           H  
ATOM    406 2HD1 LEU A  29      14.825  -0.940   7.592  1.00  1.96           H  
ATOM    407 3HD1 LEU A  29      14.050   0.056   6.336  1.00  1.96           H  
ATOM    408 1HD2 LEU A  29      13.524   2.499   8.162  1.00  1.96           H  
ATOM    409 2HD2 LEU A  29      12.351   1.810   7.039  1.00  1.96           H  
ATOM    410 3HD2 LEU A  29      11.937   1.947   8.749  1.00  1.96           H  
ATOM    411  N   LEU A  30      12.157  -1.806  10.924  1.00  1.87           N  
ATOM    412  CA  LEU A  30      12.445  -1.627  12.322  1.00  1.87           C  
ATOM    413  C   LEU A  30      13.115  -2.863  12.929  1.00  1.87           C  
ATOM    414  O   LEU A  30      14.048  -2.724  13.722  1.00  1.87           O  
ATOM    415  CB  LEU A  30      11.134  -1.252  12.978  1.00  1.87           C  
ATOM    416  CG  LEU A  30      10.657   0.132  12.549  1.00  1.87           C  
ATOM    417  CD1 LEU A  30       9.264   0.360  13.016  1.00  1.87           C  
ATOM    418  CD2 LEU A  30      11.585   1.138  13.127  1.00  1.87           C  
ATOM    419  H   LEU A  30      11.190  -1.728  10.605  1.00  1.87           H  
ATOM    420  HA  LEU A  30      13.116  -0.780  12.426  1.00  1.87           H  
ATOM    421 1HB  LEU A  30      10.372  -1.974  12.696  1.00  1.87           H  
ATOM    422 2HB  LEU A  30      11.242  -1.264  14.053  1.00  1.87           H  
ATOM    423  HG  LEU A  30      10.669   0.215  11.467  1.00  1.87           H  
ATOM    424 1HD1 LEU A  30       8.936   1.352  12.718  1.00  1.87           H  
ATOM    425 2HD1 LEU A  30       8.602  -0.388  12.579  1.00  1.87           H  
ATOM    426 3HD1 LEU A  30       9.249   0.274  14.062  1.00  1.87           H  
ATOM    427 1HD2 LEU A  30      11.253   2.114  12.843  1.00  1.87           H  
ATOM    428 2HD2 LEU A  30      11.584   1.054  14.196  1.00  1.87           H  
ATOM    429 3HD2 LEU A  30      12.587   0.970  12.763  1.00  1.87           H  
ATOM    430  N   GLU A  31      12.697  -4.072  12.533  1.00  1.82           N  
ATOM    431  CA  GLU A  31      13.358  -5.273  13.043  1.00  1.82           C  
ATOM    432  C   GLU A  31      14.829  -5.287  12.607  1.00  1.82           C  
ATOM    433  O   GLU A  31      15.724  -5.571  13.411  1.00  1.82           O  
ATOM    434  CB  GLU A  31      12.655  -6.554  12.576  1.00  1.82           C  
ATOM    435  CG  GLU A  31      13.275  -7.844  13.154  1.00  1.82           C  
ATOM    436  CD  GLU A  31      12.541  -9.129  12.783  1.00  1.82           C  
ATOM    437  OE1 GLU A  31      11.557  -9.066  12.091  1.00  1.82           O  
ATOM    438  OE2 GLU A  31      12.989 -10.173  13.199  1.00  1.82           O  
ATOM    439  H   GLU A  31      11.900  -4.151  11.903  1.00  1.82           H  
ATOM    440  HA  GLU A  31      13.329  -5.246  14.132  1.00  1.82           H  
ATOM    441 1HB  GLU A  31      11.599  -6.518  12.856  1.00  1.82           H  
ATOM    442 2HB  GLU A  31      12.701  -6.617  11.487  1.00  1.82           H  
ATOM    443 1HG  GLU A  31      14.299  -7.917  12.794  1.00  1.82           H  
ATOM    444 2HG  GLU A  31      13.313  -7.756  14.239  1.00  1.82           H  
ATOM    445  N   GLU A  32      15.090  -4.958  11.334  1.00  1.80           N  
ATOM    446  CA  GLU A  32      16.468  -4.954  10.860  1.00  1.80           C  
ATOM    447  C   GLU A  32      17.253  -3.878  11.593  1.00  1.80           C  
ATOM    448  O   GLU A  32      18.396  -4.097  11.988  1.00  1.80           O  
ATOM    449  CB  GLU A  32      16.534  -4.740   9.340  1.00  1.80           C  
ATOM    450  CG  GLU A  32      16.023  -5.932   8.487  1.00  1.80           C  
ATOM    451  CD  GLU A  32      16.858  -7.197   8.633  1.00  1.80           C  
ATOM    452  OE1 GLU A  32      18.054  -7.122   8.489  1.00  1.80           O  
ATOM    453  OE2 GLU A  32      16.290  -8.248   8.895  1.00  1.80           O  
ATOM    454  H   GLU A  32      14.324  -4.730  10.696  1.00  1.80           H  
ATOM    455  HA  GLU A  32      16.918  -5.914  11.091  1.00  1.80           H  
ATOM    456 1HB  GLU A  32      15.926  -3.866   9.075  1.00  1.80           H  
ATOM    457 2HB  GLU A  32      17.559  -4.523   9.037  1.00  1.80           H  
ATOM    458 1HG  GLU A  32      14.996  -6.148   8.788  1.00  1.80           H  
ATOM    459 2HG  GLU A  32      16.005  -5.635   7.447  1.00  1.80           H  
ATOM    460  N   LEU A  33      16.646  -2.712  11.802  1.00  1.80           N  
ATOM    461  CA  LEU A  33      17.289  -1.672  12.593  1.00  1.80           C  
ATOM    462  C   LEU A  33      17.599  -2.169  14.003  1.00  1.80           C  
ATOM    463  O   LEU A  33      18.698  -1.950  14.504  1.00  1.80           O  
ATOM    464  CB  LEU A  33      16.373  -0.445  12.644  1.00  1.80           C  
ATOM    465  CG  LEU A  33      16.591   0.627  11.579  1.00  1.80           C  
ATOM    466  CD1 LEU A  33      16.717  -0.001  10.223  1.00  1.80           C  
ATOM    467  CD2 LEU A  33      15.393   1.570  11.570  1.00  1.80           C  
ATOM    468  H   LEU A  33      15.715  -2.558  11.421  1.00  1.80           H  
ATOM    469  HA  LEU A  33      18.219  -1.397  12.106  1.00  1.80           H  
ATOM    470 1HB  LEU A  33      15.361  -0.782  12.563  1.00  1.80           H  
ATOM    471 2HB  LEU A  33      16.501   0.029  13.606  1.00  1.80           H  
ATOM    472  HG  LEU A  33      17.491   1.165  11.802  1.00  1.80           H  
ATOM    473 1HD1 LEU A  33      16.870   0.776   9.475  1.00  1.80           H  
ATOM    474 2HD1 LEU A  33      17.561  -0.687  10.219  1.00  1.80           H  
ATOM    475 3HD1 LEU A  33      15.838  -0.530   9.994  1.00  1.80           H  
ATOM    476 1HD2 LEU A  33      15.542   2.334  10.809  1.00  1.80           H  
ATOM    477 2HD2 LEU A  33      14.497   1.011  11.346  1.00  1.80           H  
ATOM    478 3HD2 LEU A  33      15.280   2.042  12.534  1.00  1.80           H  
ATOM    479  N   ARG A  34      16.695  -2.936  14.610  1.00  1.78           N  
ATOM    480  CA  ARG A  34      16.916  -3.449  15.959  1.00  1.78           C  
ATOM    481  C   ARG A  34      18.154  -4.328  16.042  1.00  1.78           C  
ATOM    482  O   ARG A  34      18.885  -4.311  17.034  1.00  1.78           O  
ATOM    483  CB  ARG A  34      15.731  -4.256  16.442  1.00  1.78           C  
ATOM    484  CG  ARG A  34      15.828  -4.662  17.892  1.00  1.78           C  
ATOM    485  CD  ARG A  34      14.586  -5.288  18.374  1.00  1.78           C  
ATOM    486  NE  ARG A  34      14.682  -5.646  19.775  1.00  1.78           N  
ATOM    487  CZ  ARG A  34      14.488  -4.778  20.791  1.00  1.78           C  
ATOM    488  NH1 ARG A  34      14.206  -3.512  20.537  1.00  1.78           N  
ATOM    489  NH2 ARG A  34      14.579  -5.196  22.045  1.00  1.78           N  
ATOM    490  H   ARG A  34      15.798  -3.111  14.159  1.00  1.78           H  
ATOM    491  HA  ARG A  34      17.043  -2.601  16.627  1.00  1.78           H  
ATOM    492 1HB  ARG A  34      14.819  -3.706  16.270  1.00  1.78           H  
ATOM    493 2HB  ARG A  34      15.661  -5.168  15.863  1.00  1.78           H  
ATOM    494 1HG  ARG A  34      16.646  -5.372  18.014  1.00  1.78           H  
ATOM    495 2HG  ARG A  34      16.020  -3.774  18.496  1.00  1.78           H  
ATOM    496 1HD  ARG A  34      13.759  -4.583  18.253  1.00  1.78           H  
ATOM    497 2HD  ARG A  34      14.379  -6.191  17.799  1.00  1.78           H  
ATOM    498  HE  ARG A  34      14.899  -6.605  20.008  1.00  1.78           H  
ATOM    499 1HH1 ARG A  34      14.141  -3.167  19.560  1.00  1.78           H  
ATOM    500 2HH1 ARG A  34      14.061  -2.863  21.294  1.00  1.78           H  
ATOM    501 1HH2 ARG A  34      14.796  -6.164  22.240  1.00  1.78           H  
ATOM    502 2HH2 ARG A  34      14.434  -4.548  22.805  1.00  1.78           H  
ATOM    503  N   LYS A  35      18.411  -5.082  14.976  1.00  1.72           N  
ATOM    504  CA  LYS A  35      19.548  -5.990  14.927  1.00  1.72           C  
ATOM    505  C   LYS A  35      20.876  -5.288  14.603  1.00  1.72           C  
ATOM    506  O   LYS A  35      21.936  -5.919  14.645  1.00  1.72           O  
ATOM    507  CB  LYS A  35      19.288  -7.088  13.895  1.00  1.72           C  
ATOM    508  CG  LYS A  35      18.156  -8.051  14.267  1.00  1.72           C  
ATOM    509  CD  LYS A  35      18.078  -9.214  13.285  1.00  1.72           C  
ATOM    510  CE  LYS A  35      17.549  -8.743  11.945  1.00  1.72           C  
ATOM    511  NZ  LYS A  35      17.318  -9.860  10.988  1.00  1.72           N  
ATOM    512  H   LYS A  35      17.750  -5.059  14.195  1.00  1.72           H  
ATOM    513  HA  LYS A  35      19.651  -6.455  15.905  1.00  1.72           H  
ATOM    514 1HB  LYS A  35      19.024  -6.619  12.941  1.00  1.72           H  
ATOM    515 2HB  LYS A  35      20.196  -7.665  13.739  1.00  1.72           H  
ATOM    516 1HG  LYS A  35      18.317  -8.437  15.272  1.00  1.72           H  
ATOM    517 2HG  LYS A  35      17.207  -7.513  14.250  1.00  1.72           H  
ATOM    518 1HD  LYS A  35      19.067  -9.650  13.148  1.00  1.72           H  
ATOM    519 2HD  LYS A  35      17.407  -9.978  13.678  1.00  1.72           H  
ATOM    520 1HE  LYS A  35      16.607  -8.219  12.104  1.00  1.72           H  
ATOM    521 2HE  LYS A  35      18.264  -8.048  11.504  1.00  1.72           H  
ATOM    522 1HZ  LYS A  35      16.957  -9.435  10.118  1.00  1.72           H  
ATOM    523 2HZ  LYS A  35      18.178 -10.346  10.799  1.00  1.72           H  
ATOM    524 3HZ  LYS A  35      16.636 -10.500  11.361  1.00  1.72           H  
ATOM    525  N   LEU A  36      20.819  -4.003  14.259  1.00  1.63           N  
ATOM    526  CA  LEU A  36      22.006  -3.229  13.919  1.00  1.63           C  
ATOM    527  C   LEU A  36      22.315  -2.225  15.022  1.00  1.63           C  
ATOM    528  O   LEU A  36      23.445  -2.132  15.505  1.00  1.63           O  
ATOM    529  CB  LEU A  36      21.758  -2.508  12.593  1.00  1.63           C  
ATOM    530  CG  LEU A  36      21.543  -3.430  11.390  1.00  1.63           C  
ATOM    531  CD1 LEU A  36      21.178  -2.597  10.180  1.00  1.63           C  
ATOM    532  CD2 LEU A  36      22.800  -4.236  11.151  1.00  1.63           C  
ATOM    533  H   LEU A  36      19.924  -3.520  14.256  1.00  1.63           H  
ATOM    534  HA  LEU A  36      22.851  -3.907  13.815  1.00  1.63           H  
ATOM    535 1HB  LEU A  36      20.863  -1.892  12.698  1.00  1.63           H  
ATOM    536 2HB  LEU A  36      22.603  -1.855  12.382  1.00  1.63           H  
ATOM    537  HG  LEU A  36      20.733  -4.111  11.592  1.00  1.63           H  
ATOM    538 1HD1 LEU A  36      21.015  -3.253   9.325  1.00  1.63           H  
ATOM    539 2HD1 LEU A  36      20.262  -2.051  10.396  1.00  1.63           H  
ATOM    540 3HD1 LEU A  36      21.981  -1.898   9.955  1.00  1.63           H  
ATOM    541 1HD2 LEU A  36      22.647  -4.900  10.300  1.00  1.63           H  
ATOM    542 2HD2 LEU A  36      23.632  -3.565  10.944  1.00  1.63           H  
ATOM    543 3HD2 LEU A  36      23.023  -4.829  12.041  1.00  1.63           H  
ATOM    544  N   ASP A  37      21.291  -1.466  15.407  1.00  1.52           N  
ATOM    545  CA  ASP A  37      21.356  -0.466  16.457  1.00  1.52           C  
ATOM    546  C   ASP A  37      19.922  -0.073  16.863  1.00  1.52           C  
ATOM    547  O   ASP A  37      19.284   0.729  16.166  1.00  1.52           O  
ATOM    548  CB  ASP A  37      22.170   0.761  16.021  1.00  1.52           C  
ATOM    549  CG  ASP A  37      22.426   1.808  17.166  1.00  1.52           C  
ATOM    550  OD1 ASP A  37      21.655   1.912  18.125  1.00  1.52           O  
ATOM    551  OD2 ASP A  37      23.436   2.484  17.074  1.00  1.52           O  
ATOM    552  H   ASP A  37      20.399  -1.620  14.955  1.00  1.52           H  
ATOM    553  HA  ASP A  37      21.899  -0.886  17.294  1.00  1.52           H  
ATOM    554 1HB  ASP A  37      23.142   0.432  15.650  1.00  1.52           H  
ATOM    555 2HB  ASP A  37      21.664   1.252  15.192  1.00  1.52           H  
ATOM    556  N   PRO A  38      19.411  -0.553  18.012  1.00  1.39           N  
ATOM    557  CA  PRO A  38      18.081  -0.302  18.544  1.00  1.39           C  
ATOM    558  C   PRO A  38      17.787   1.182  18.720  1.00  1.39           C  
ATOM    559  O   PRO A  38      16.628   1.578  18.793  1.00  1.39           O  
ATOM    560  CB  PRO A  38      18.112  -1.021  19.899  1.00  1.39           C  
ATOM    561  CG  PRO A  38      19.137  -2.106  19.731  1.00  1.39           C  
ATOM    562  CD  PRO A  38      20.192  -1.514  18.823  1.00  1.39           C  
ATOM    563  HA  PRO A  38      17.335  -0.761  17.883  1.00  1.39           H  
ATOM    564 1HB  PRO A  38      18.372  -0.305  20.695  1.00  1.39           H  
ATOM    565 2HB  PRO A  38      17.111  -1.417  20.135  1.00  1.39           H  
ATOM    566 1HG  PRO A  38      19.537  -2.415  20.708  1.00  1.39           H  
ATOM    567 2HG  PRO A  38      18.664  -2.999  19.284  1.00  1.39           H  
ATOM    568 1HD  PRO A  38      20.976  -0.995  19.402  1.00  1.39           H  
ATOM    569 2HD  PRO A  38      20.581  -2.341  18.198  1.00  1.39           H  
ATOM    570  N   ARG A  39      18.806   2.042  18.783  1.00  1.28           N  
ATOM    571  CA  ARG A  39      18.483   3.449  18.965  1.00  1.28           C  
ATOM    572  C   ARG A  39      17.980   4.042  17.648  1.00  1.28           C  
ATOM    573  O   ARG A  39      17.269   5.048  17.636  1.00  1.28           O  
ATOM    574  CB  ARG A  39      19.701   4.205  19.422  1.00  1.28           C  
ATOM    575  CG  ARG A  39      20.216   3.809  20.781  1.00  1.28           C  
ATOM    576  CD  ARG A  39      21.482   4.498  21.075  1.00  1.28           C  
ATOM    577  NE  ARG A  39      22.509   4.092  20.134  1.00  1.28           N  
ATOM    578  CZ  ARG A  39      23.761   4.592  20.085  1.00  1.28           C  
ATOM    579  NH1 ARG A  39      24.155   5.508  20.956  1.00  1.28           N  
ATOM    580  NH2 ARG A  39      24.588   4.162  19.151  1.00  1.28           N  
ATOM    581  H   ARG A  39      19.795   1.770  18.685  1.00  1.28           H  
ATOM    582  HA  ARG A  39      17.702   3.539  19.721  1.00  1.28           H  
ATOM    583 1HB  ARG A  39      20.496   4.020  18.722  1.00  1.28           H  
ATOM    584 2HB  ARG A  39      19.502   5.275  19.424  1.00  1.28           H  
ATOM    585 1HG  ARG A  39      19.483   4.063  21.545  1.00  1.28           H  
ATOM    586 2HG  ARG A  39      20.402   2.732  20.786  1.00  1.28           H  
ATOM    587 1HD  ARG A  39      21.346   5.574  20.988  1.00  1.28           H  
ATOM    588 2HD  ARG A  39      21.817   4.247  22.079  1.00  1.28           H  
ATOM    589  HE  ARG A  39      22.250   3.369  19.427  1.00  1.28           H  
ATOM    590 1HH1 ARG A  39      23.518   5.836  21.668  1.00  1.28           H  
ATOM    591 2HH1 ARG A  39      25.093   5.878  20.910  1.00  1.28           H  
ATOM    592 1HH2 ARG A  39      24.247   3.463  18.459  1.00  1.28           H  
ATOM    593 2HH2 ARG A  39      25.523   4.519  19.091  1.00  1.28           H  
ATOM    594  N   VAL A  40      18.315   3.388  16.529  1.00  1.20           N  
ATOM    595  CA  VAL A  40      17.859   3.851  15.231  1.00  1.20           C  
ATOM    596  C   VAL A  40      16.431   3.350  15.133  1.00  1.20           C  
ATOM    597  O   VAL A  40      15.538   4.066  14.687  1.00  1.20           O  
ATOM    598  CB  VAL A  40      18.701   3.312  14.064  1.00  1.20           C  
ATOM    599  CG1 VAL A  40      18.089   3.797  12.746  1.00  1.20           C  
ATOM    600  CG2 VAL A  40      20.137   3.763  14.203  1.00  1.20           C  
ATOM    601  H   VAL A  40      18.874   2.538  16.577  1.00  1.20           H  
ATOM    602  HA  VAL A  40      17.868   4.941  15.201  1.00  1.20           H  
ATOM    603  HB  VAL A  40      18.661   2.219  14.074  1.00  1.20           H  
ATOM    604 1HG1 VAL A  40      18.653   3.411  11.907  1.00  1.20           H  
ATOM    605 2HG1 VAL A  40      17.077   3.464  12.686  1.00  1.20           H  
ATOM    606 3HG1 VAL A  40      18.106   4.884  12.718  1.00  1.20           H  
ATOM    607 1HG2 VAL A  40      20.729   3.367  13.395  1.00  1.20           H  
ATOM    608 2HG2 VAL A  40      20.180   4.838  14.177  1.00  1.20           H  
ATOM    609 3HG2 VAL A  40      20.536   3.401  15.151  1.00  1.20           H  
ATOM    610  N   GLU A  41      16.214   2.102  15.578  1.00  1.15           N  
ATOM    611  CA  GLU A  41      14.855   1.548  15.587  1.00  1.15           C  
ATOM    612  C   GLU A  41      13.904   2.451  16.358  1.00  1.15           C  
ATOM    613  O   GLU A  41      12.856   2.846  15.840  1.00  1.15           O  
ATOM    614  CB  GLU A  41      14.784   0.190  16.290  1.00  1.15           C  
ATOM    615  CG  GLU A  41      13.370  -0.377  16.342  1.00  1.15           C  
ATOM    616  CD  GLU A  41      13.219  -1.580  17.252  1.00  1.15           C  
ATOM    617  OE1 GLU A  41      14.188  -1.977  17.864  1.00  1.15           O  
ATOM    618  OE2 GLU A  41      12.108  -2.073  17.374  1.00  1.15           O  
ATOM    619  H   GLU A  41      17.015   1.565  15.917  1.00  1.15           H  
ATOM    620  HA  GLU A  41      14.494   1.456  14.568  1.00  1.15           H  
ATOM    621 1HB  GLU A  41      15.421  -0.524  15.775  1.00  1.15           H  
ATOM    622 2HB  GLU A  41      15.137   0.272  17.304  1.00  1.15           H  
ATOM    623 1HG  GLU A  41      12.685   0.405  16.673  1.00  1.15           H  
ATOM    624 2HG  GLU A  41      13.093  -0.660  15.337  1.00  1.15           H  
ATOM    625  N   GLU A  42      14.280   2.794  17.598  1.00  1.14           N  
ATOM    626  CA  GLU A  42      13.415   3.622  18.423  1.00  1.14           C  
ATOM    627  C   GLU A  42      13.215   4.985  17.795  1.00  1.14           C  
ATOM    628  O   GLU A  42      12.098   5.489  17.770  1.00  1.14           O  
ATOM    629  CB  GLU A  42      13.960   3.760  19.848  1.00  1.14           C  
ATOM    630  CG  GLU A  42      13.852   2.473  20.693  1.00  1.14           C  
ATOM    631  CD  GLU A  42      14.426   2.604  22.098  1.00  1.14           C  
ATOM    632  OE1 GLU A  42      15.024   3.614  22.391  1.00  1.14           O  
ATOM    633  OE2 GLU A  42      14.255   1.687  22.875  1.00  1.14           O  
ATOM    634  H   GLU A  42      15.159   2.439  17.975  1.00  1.14           H  
ATOM    635  HA  GLU A  42      12.444   3.136  18.486  1.00  1.14           H  
ATOM    636 1HB  GLU A  42      15.015   4.043  19.805  1.00  1.14           H  
ATOM    637 2HB  GLU A  42      13.425   4.555  20.368  1.00  1.14           H  
ATOM    638 1HG  GLU A  42      12.802   2.192  20.767  1.00  1.14           H  
ATOM    639 2HG  GLU A  42      14.372   1.671  20.167  1.00  1.14           H  
ATOM    640  N   LEU A  43      14.270   5.545  17.212  1.00  1.15           N  
ATOM    641  CA  LEU A  43      14.158   6.826  16.545  1.00  1.15           C  
ATOM    642  C   LEU A  43      13.147   6.818  15.429  1.00  1.15           C  
ATOM    643  O   LEU A  43      12.274   7.688  15.347  1.00  1.15           O  
ATOM    644  CB  LEU A  43      15.491   7.213  15.952  1.00  1.15           C  
ATOM    645  CG  LEU A  43      15.461   8.411  15.135  1.00  1.15           C  
ATOM    646  CD1 LEU A  43      15.026   9.556  15.976  1.00  1.15           C  
ATOM    647  CD2 LEU A  43      16.804   8.599  14.562  1.00  1.15           C  
ATOM    648  H   LEU A  43      15.189   5.107  17.260  1.00  1.15           H  
ATOM    649  HA  LEU A  43      13.857   7.571  17.284  1.00  1.15           H  
ATOM    650 1HB  LEU A  43      16.205   7.368  16.761  1.00  1.15           H  
ATOM    651 2HB  LEU A  43      15.851   6.409  15.338  1.00  1.15           H  
ATOM    652  HG  LEU A  43      14.744   8.300  14.321  1.00  1.15           H  
ATOM    653 1HD1 LEU A  43      15.014  10.439  15.378  1.00  1.15           H  
ATOM    654 2HD1 LEU A  43      14.029   9.368  16.369  1.00  1.15           H  
ATOM    655 3HD1 LEU A  43      15.717   9.681  16.805  1.00  1.15           H  
ATOM    656 1HD2 LEU A  43      16.776   9.471  13.966  1.00  1.15           H  
ATOM    657 2HD2 LEU A  43      17.538   8.715  15.357  1.00  1.15           H  
ATOM    658 3HD2 LEU A  43      17.068   7.735  13.954  1.00  1.15           H  
ATOM    659  N   VAL A  44      13.252   5.828  14.551  1.00  1.17           N  
ATOM    660  CA  VAL A  44      12.329   5.766  13.455  1.00  1.17           C  
ATOM    661  C   VAL A  44      10.930   5.554  14.014  1.00  1.17           C  
ATOM    662  O   VAL A  44       9.997   6.230  13.595  1.00  1.17           O  
ATOM    663  CB  VAL A  44      12.729   4.675  12.448  1.00  1.17           C  
ATOM    664  CG1 VAL A  44      11.648   4.488  11.370  1.00  1.17           C  
ATOM    665  CG2 VAL A  44      14.001   5.088  11.807  1.00  1.17           C  
ATOM    666  H   VAL A  44      13.988   5.122  14.654  1.00  1.17           H  
ATOM    667  HA  VAL A  44      12.347   6.719  12.928  1.00  1.17           H  
ATOM    668  HB  VAL A  44      12.870   3.734  12.973  1.00  1.17           H  
ATOM    669 1HG1 VAL A  44      11.965   3.713  10.669  1.00  1.17           H  
ATOM    670 2HG1 VAL A  44      10.713   4.196  11.839  1.00  1.17           H  
ATOM    671 3HG1 VAL A  44      11.516   5.424  10.833  1.00  1.17           H  
ATOM    672 1HG2 VAL A  44      14.309   4.339  11.087  1.00  1.17           H  
ATOM    673 2HG2 VAL A  44      13.823   6.033  11.311  1.00  1.17           H  
ATOM    674 3HG2 VAL A  44      14.777   5.210  12.564  1.00  1.17           H  
ATOM    675  N   ARG A  45      10.755   4.673  15.004  1.00  1.21           N  
ATOM    676  CA  ARG A  45       9.402   4.517  15.527  1.00  1.21           C  
ATOM    677  C   ARG A  45       8.850   5.815  16.108  1.00  1.21           C  
ATOM    678  O   ARG A  45       7.683   6.144  15.882  1.00  1.21           O  
ATOM    679  CB  ARG A  45       9.329   3.484  16.648  1.00  1.21           C  
ATOM    680  CG  ARG A  45       9.488   2.061  16.236  1.00  1.21           C  
ATOM    681  CD  ARG A  45       9.320   1.111  17.379  1.00  1.21           C  
ATOM    682  NE  ARG A  45       9.641  -0.286  17.009  1.00  1.21           N  
ATOM    683  CZ  ARG A  45       8.837  -1.167  16.377  1.00  1.21           C  
ATOM    684  NH1 ARG A  45       7.612  -0.865  15.974  1.00  1.21           N  
ATOM    685  NH2 ARG A  45       9.325  -2.358  16.158  1.00  1.21           N  
ATOM    686  H   ARG A  45      11.528   4.113  15.368  1.00  1.21           H  
ATOM    687  HA  ARG A  45       8.757   4.197  14.709  1.00  1.21           H  
ATOM    688 1HB  ARG A  45      10.114   3.700  17.375  1.00  1.21           H  
ATOM    689 2HB  ARG A  45       8.377   3.576  17.165  1.00  1.21           H  
ATOM    690 1HG  ARG A  45       8.730   1.850  15.495  1.00  1.21           H  
ATOM    691 2HG  ARG A  45      10.465   1.930  15.823  1.00  1.21           H  
ATOM    692 1HD  ARG A  45       9.989   1.409  18.191  1.00  1.21           H  
ATOM    693 2HD  ARG A  45       8.289   1.145  17.726  1.00  1.21           H  
ATOM    694  HE  ARG A  45      10.573  -0.655  17.252  1.00  1.21           H  
ATOM    695 1HH1 ARG A  45       7.234   0.054  16.134  1.00  1.21           H  
ATOM    696 2HH1 ARG A  45       7.061  -1.576  15.452  1.00  1.21           H  
ATOM    697 1HH2 ARG A  45      10.278  -2.554  16.477  1.00  1.21           H  
ATOM    698 2HH2 ARG A  45       8.757  -3.079  15.683  1.00  1.21           H  
ATOM    699  N   GLU A  46       9.668   6.584  16.827  1.00  1.26           N  
ATOM    700  CA  GLU A  46       9.172   7.812  17.440  1.00  1.26           C  
ATOM    701  C   GLU A  46       8.849   8.915  16.436  1.00  1.26           C  
ATOM    702  O   GLU A  46       7.834   9.603  16.562  1.00  1.26           O  
ATOM    703  CB  GLU A  46      10.168   8.328  18.478  1.00  1.26           C  
ATOM    704  CG  GLU A  46      10.282   7.465  19.758  1.00  1.26           C  
ATOM    705  CD  GLU A  46       8.992   7.411  20.540  1.00  1.26           C  
ATOM    706  OE1 GLU A  46       8.454   8.456  20.815  1.00  1.26           O  
ATOM    707  OE2 GLU A  46       8.541   6.332  20.859  1.00  1.26           O  
ATOM    708  H   GLU A  46      10.633   6.291  16.988  1.00  1.26           H  
ATOM    709  HA  GLU A  46       8.244   7.566  17.961  1.00  1.26           H  
ATOM    710 1HB  GLU A  46      11.162   8.370  18.018  1.00  1.26           H  
ATOM    711 2HB  GLU A  46       9.901   9.341  18.770  1.00  1.26           H  
ATOM    712 1HG  GLU A  46      10.559   6.451  19.483  1.00  1.26           H  
ATOM    713 2HG  GLU A  46      11.076   7.868  20.387  1.00  1.26           H  
ATOM    714  N   LEU A  47       9.677   9.079  15.404  1.00  1.32           N  
ATOM    715  CA  LEU A  47       9.378  10.139  14.451  1.00  1.32           C  
ATOM    716  C   LEU A  47       8.274   9.704  13.490  1.00  1.32           C  
ATOM    717  O   LEU A  47       7.385  10.489  13.160  1.00  1.32           O  
ATOM    718  CB  LEU A  47      10.657  10.592  13.737  1.00  1.32           C  
ATOM    719  CG  LEU A  47      11.682  11.330  14.641  1.00  1.32           C  
ATOM    720  CD1 LEU A  47      12.933  11.614  13.855  1.00  1.32           C  
ATOM    721  CD2 LEU A  47      11.079  12.634  15.148  1.00  1.32           C  
ATOM    722  H   LEU A  47      10.515   8.501  15.311  1.00  1.32           H  
ATOM    723  HA  LEU A  47       9.009  10.998  15.007  1.00  1.32           H  
ATOM    724 1HB  LEU A  47      11.163   9.702  13.373  1.00  1.32           H  
ATOM    725 2HB  LEU A  47      10.403  11.231  12.898  1.00  1.32           H  
ATOM    726  HG  LEU A  47      11.944  10.690  15.489  1.00  1.32           H  
ATOM    727 1HD1 LEU A  47      13.660  12.125  14.487  1.00  1.32           H  
ATOM    728 2HD1 LEU A  47      13.344  10.676  13.518  1.00  1.32           H  
ATOM    729 3HD1 LEU A  47      12.685  12.240  13.005  1.00  1.32           H  
ATOM    730 1HD2 LEU A  47      11.807  13.144  15.780  1.00  1.32           H  
ATOM    731 2HD2 LEU A  47      10.826  13.269  14.301  1.00  1.32           H  
ATOM    732 3HD2 LEU A  47      10.179  12.421  15.724  1.00  1.32           H  
ATOM    733  N   VAL A  48       8.257   8.428  13.102  1.00  1.40           N  
ATOM    734  CA  VAL A  48       7.204   7.951  12.215  1.00  1.40           C  
ATOM    735  C   VAL A  48       5.863   8.027  12.954  1.00  1.40           C  
ATOM    736  O   VAL A  48       4.872   8.534  12.415  1.00  1.40           O  
ATOM    737  CB  VAL A  48       7.521   6.507  11.759  1.00  1.40           C  
ATOM    738  CG1 VAL A  48       6.378   5.893  11.005  1.00  1.40           C  
ATOM    739  CG2 VAL A  48       8.742   6.531  10.852  1.00  1.40           C  
ATOM    740  H   VAL A  48       8.981   7.775  13.395  1.00  1.40           H  
ATOM    741  HA  VAL A  48       7.165   8.594  11.334  1.00  1.40           H  
ATOM    742  HB  VAL A  48       7.712   5.898  12.641  1.00  1.40           H  
ATOM    743 1HG1 VAL A  48       6.647   4.876  10.720  1.00  1.40           H  
ATOM    744 2HG1 VAL A  48       5.501   5.873  11.645  1.00  1.40           H  
ATOM    745 3HG1 VAL A  48       6.178   6.471  10.117  1.00  1.40           H  
ATOM    746 1HG2 VAL A  48       8.976   5.520  10.551  1.00  1.40           H  
ATOM    747 2HG2 VAL A  48       8.529   7.123   9.985  1.00  1.40           H  
ATOM    748 3HG2 VAL A  48       9.585   6.958  11.373  1.00  1.40           H  
ATOM    749  N   ARG A  49       5.837   7.565  14.214  1.00  1.51           N  
ATOM    750  CA  ARG A  49       4.628   7.608  15.029  1.00  1.51           C  
ATOM    751  C   ARG A  49       4.109   9.022  15.187  1.00  1.51           C  
ATOM    752  O   ARG A  49       2.927   9.275  14.941  1.00  1.51           O  
ATOM    753  CB  ARG A  49       4.897   7.023  16.414  1.00  1.51           C  
ATOM    754  CG  ARG A  49       3.714   7.028  17.373  1.00  1.51           C  
ATOM    755  CD  ARG A  49       4.057   6.442  18.729  1.00  1.51           C  
ATOM    756  NE  ARG A  49       5.023   7.244  19.516  1.00  1.51           N  
ATOM    757  CZ  ARG A  49       4.709   8.351  20.238  1.00  1.51           C  
ATOM    758  NH1 ARG A  49       3.475   8.800  20.278  1.00  1.51           N  
ATOM    759  NH2 ARG A  49       5.643   8.992  20.928  1.00  1.51           N  
ATOM    760  H   ARG A  49       6.668   7.151  14.634  1.00  1.51           H  
ATOM    761  HA  ARG A  49       3.863   7.007  14.539  1.00  1.51           H  
ATOM    762 1HB  ARG A  49       5.220   5.989  16.312  1.00  1.51           H  
ATOM    763 2HB  ARG A  49       5.710   7.576  16.888  1.00  1.51           H  
ATOM    764 1HG  ARG A  49       3.392   8.060  17.526  1.00  1.51           H  
ATOM    765 2HG  ARG A  49       2.888   6.456  16.952  1.00  1.51           H  
ATOM    766 1HD  ARG A  49       3.137   6.362  19.308  1.00  1.51           H  
ATOM    767 2HD  ARG A  49       4.482   5.449  18.588  1.00  1.51           H  
ATOM    768  HE  ARG A  49       5.997   6.940  19.528  1.00  1.51           H  
ATOM    769 1HH1 ARG A  49       2.715   8.342  19.757  1.00  1.51           H  
ATOM    770 2HH1 ARG A  49       3.251   9.624  20.812  1.00  1.51           H  
ATOM    771 1HH2 ARG A  49       6.622   8.662  20.926  1.00  1.51           H  
ATOM    772 2HH2 ARG A  49       5.402   9.809  21.461  1.00  1.51           H  
ATOM    773  N   LYS A  50       4.995   9.956  15.546  1.00  1.66           N  
ATOM    774  CA  LYS A  50       4.603  11.341  15.751  1.00  1.66           C  
ATOM    775  C   LYS A  50       3.891  11.885  14.529  1.00  1.66           C  
ATOM    776  O   LYS A  50       2.792  12.432  14.619  1.00  1.66           O  
ATOM    777  CB  LYS A  50       5.857  12.184  16.031  1.00  1.66           C  
ATOM    778  CG  LYS A  50       5.643  13.682  16.273  1.00  1.66           C  
ATOM    779  CD  LYS A  50       6.999  14.379  16.534  1.00  1.66           C  
ATOM    780  CE  LYS A  50       6.834  15.853  16.899  1.00  1.66           C  
ATOM    781  NZ  LYS A  50       6.318  16.657  15.763  1.00  1.66           N  
ATOM    782  H   LYS A  50       5.971   9.705  15.722  1.00  1.66           H  
ATOM    783  HA  LYS A  50       3.920  11.392  16.600  1.00  1.66           H  
ATOM    784 1HB  LYS A  50       6.368  11.782  16.907  1.00  1.66           H  
ATOM    785 2HB  LYS A  50       6.549  12.083  15.192  1.00  1.66           H  
ATOM    786 1HG  LYS A  50       5.170  14.137  15.393  1.00  1.66           H  
ATOM    787 2HG  LYS A  50       4.992  13.828  17.132  1.00  1.66           H  
ATOM    788 1HD  LYS A  50       7.519  13.867  17.343  1.00  1.66           H  
ATOM    789 2HD  LYS A  50       7.614  14.307  15.633  1.00  1.66           H  
ATOM    790 1HE  LYS A  50       6.139  15.938  17.734  1.00  1.66           H  
ATOM    791 2HE  LYS A  50       7.801  16.253  17.203  1.00  1.66           H  
ATOM    792 1HZ  LYS A  50       6.212  17.618  16.034  1.00  1.66           H  
ATOM    793 2HZ  LYS A  50       6.939  16.603  14.980  1.00  1.66           H  
ATOM    794 3HZ  LYS A  50       5.397  16.298  15.482  1.00  1.66           H  
ATOM    795  N   LEU A  51       4.508  11.697  13.380  1.00  1.84           N  
ATOM    796  CA  LEU A  51       3.979  12.231  12.147  1.00  1.84           C  
ATOM    797  C   LEU A  51       2.629  11.620  11.778  1.00  1.84           C  
ATOM    798  O   LEU A  51       1.729  12.326  11.300  1.00  1.84           O  
ATOM    799  CB  LEU A  51       5.042  11.991  11.118  1.00  1.84           C  
ATOM    800  CG  LEU A  51       6.270  12.797  11.378  1.00  1.84           C  
ATOM    801  CD1 LEU A  51       7.319  12.327  10.512  1.00  1.84           C  
ATOM    802  CD2 LEU A  51       5.985  14.229  11.139  1.00  1.84           C  
ATOM    803  H   LEU A  51       5.403  11.202  13.358  1.00  1.84           H  
ATOM    804  HA  LEU A  51       3.845  13.305  12.272  1.00  1.84           H  
ATOM    805 1HB  LEU A  51       5.338  10.949  11.177  1.00  1.84           H  
ATOM    806 2HB  LEU A  51       4.657  12.221  10.122  1.00  1.84           H  
ATOM    807  HG  LEU A  51       6.588  12.657  12.405  1.00  1.84           H  
ATOM    808 1HD1 LEU A  51       8.201  12.875  10.707  1.00  1.84           H  
ATOM    809 2HD1 LEU A  51       7.498  11.284  10.719  1.00  1.84           H  
ATOM    810 3HD1 LEU A  51       7.022  12.453   9.499  1.00  1.84           H  
ATOM    811 1HD2 LEU A  51       6.880  14.814  11.318  1.00  1.84           H  
ATOM    812 2HD2 LEU A  51       5.668  14.338  10.123  1.00  1.84           H  
ATOM    813 3HD2 LEU A  51       5.188  14.568  11.808  1.00  1.84           H  
ATOM    814  N   ARG A  52       2.447  10.326  12.055  1.00  2.04           N  
ATOM    815  CA  ARG A  52       1.153   9.713  11.790  1.00  2.04           C  
ATOM    816  C   ARG A  52       0.095  10.314  12.725  1.00  2.04           C  
ATOM    817  O   ARG A  52      -1.021  10.617  12.296  1.00  2.04           O  
ATOM    818  CB  ARG A  52       1.214   8.207  11.988  1.00  2.04           C  
ATOM    819  CG  ARG A  52       2.024   7.476  10.949  1.00  2.04           C  
ATOM    820  CD  ARG A  52       2.126   6.036  11.224  1.00  2.04           C  
ATOM    821  NE  ARG A  52       2.956   5.376  10.243  1.00  2.04           N  
ATOM    822  CZ  ARG A  52       3.286   4.077  10.267  1.00  2.04           C  
ATOM    823  NH1 ARG A  52       2.832   3.295  11.224  1.00  2.04           N  
ATOM    824  NH2 ARG A  52       4.069   3.596   9.331  1.00  2.04           N  
ATOM    825  H   ARG A  52       3.216   9.763  12.429  1.00  2.04           H  
ATOM    826  HA  ARG A  52       0.873   9.920  10.757  1.00  2.04           H  
ATOM    827 1HB  ARG A  52       1.659   7.991  12.961  1.00  2.04           H  
ATOM    828 2HB  ARG A  52       0.204   7.796  11.989  1.00  2.04           H  
ATOM    829 1HG  ARG A  52       1.582   7.616   9.968  1.00  2.04           H  
ATOM    830 2HG  ARG A  52       3.017   7.876  10.955  1.00  2.04           H  
ATOM    831 1HD  ARG A  52       2.579   5.890  12.205  1.00  2.04           H  
ATOM    832 2HD  ARG A  52       1.138   5.579  11.203  1.00  2.04           H  
ATOM    833  HE  ARG A  52       3.327   5.939   9.490  1.00  2.04           H  
ATOM    834 1HH1 ARG A  52       2.231   3.675  11.942  1.00  2.04           H  
ATOM    835 2HH1 ARG A  52       3.081   2.317  11.243  1.00  2.04           H  
ATOM    836 1HH2 ARG A  52       4.427   4.212   8.617  1.00  2.04           H  
ATOM    837 2HH2 ARG A  52       4.321   2.622   9.340  1.00  2.04           H  
ATOM    838  N   GLU A  53       0.463  10.551  13.994  1.00  2.26           N  
ATOM    839  CA  GLU A  53      -0.452  11.125  14.986  1.00  2.26           C  
ATOM    840  C   GLU A  53      -0.836  12.567  14.638  1.00  2.26           C  
ATOM    841  O   GLU A  53      -1.931  13.024  14.973  1.00  2.26           O  
ATOM    842  CB  GLU A  53       0.142  11.024  16.395  1.00  2.26           C  
ATOM    843  CG  GLU A  53       0.218   9.583  16.925  1.00  2.26           C  
ATOM    844  CD  GLU A  53       0.851   9.467  18.283  1.00  2.26           C  
ATOM    845  OE1 GLU A  53       1.136  10.476  18.888  1.00  2.26           O  
ATOM    846  OE2 GLU A  53       1.073   8.355  18.721  1.00  2.26           O  
ATOM    847  H   GLU A  53       1.405  10.288  14.292  1.00  2.26           H  
ATOM    848  HA  GLU A  53      -1.365  10.534  14.980  1.00  2.26           H  
ATOM    849 1HB  GLU A  53       1.153  11.428  16.390  1.00  2.26           H  
ATOM    850 2HB  GLU A  53      -0.449  11.618  17.089  1.00  2.26           H  
ATOM    851 1HG  GLU A  53      -0.791   9.180  16.975  1.00  2.26           H  
ATOM    852 2HG  GLU A  53       0.778   8.979  16.218  1.00  2.26           H  
ATOM    853  N   GLU A  54       0.035  13.258  13.894  1.00  2.47           N  
ATOM    854  CA  GLU A  54      -0.226  14.623  13.438  1.00  2.47           C  
ATOM    855  C   GLU A  54      -1.131  14.639  12.205  1.00  2.47           C  
ATOM    856  O   GLU A  54      -1.476  15.711  11.701  1.00  2.47           O  
ATOM    857  CB  GLU A  54       1.071  15.381  13.083  1.00  2.47           C  
ATOM    858  CG  GLU A  54       1.997  15.717  14.246  1.00  2.47           C  
ATOM    859  CD  GLU A  54       3.275  16.437  13.816  1.00  2.47           C  
ATOM    860  OE1 GLU A  54       3.463  16.680  12.642  1.00  2.47           O  
ATOM    861  OE2 GLU A  54       4.067  16.749  14.693  1.00  2.47           O  
ATOM    862  H   GLU A  54       0.940  12.831  13.695  1.00  2.47           H  
ATOM    863  HA  GLU A  54      -0.736  15.159  14.238  1.00  2.47           H  
ATOM    864 1HB  GLU A  54       1.644  14.786  12.371  1.00  2.47           H  
ATOM    865 2HB  GLU A  54       0.815  16.316  12.587  1.00  2.47           H  
ATOM    866 1HG  GLU A  54       1.455  16.351  14.945  1.00  2.47           H  
ATOM    867 2HG  GLU A  54       2.258  14.809  14.766  1.00  2.47           H  
ATOM    868  N   GLY A  55      -1.511  13.458  11.705  1.00  2.61           N  
ATOM    869  CA  GLY A  55      -2.346  13.365  10.526  1.00  2.61           C  
ATOM    870  C   GLY A  55      -1.556  13.424   9.228  1.00  2.61           C  
ATOM    871  O   GLY A  55      -2.125  13.728   8.175  1.00  2.61           O  
ATOM    872  H   GLY A  55      -1.226  12.587  12.149  1.00  2.61           H  
ATOM    873 1HA  GLY A  55      -2.898  12.426  10.565  1.00  2.61           H  
ATOM    874 2HA  GLY A  55      -3.081  14.168  10.543  1.00  2.61           H  
ATOM    875  N   ASP A  56      -0.249  13.141   9.284  1.00  2.64           N  
ATOM    876  CA  ASP A  56       0.552  13.189   8.075  1.00  2.64           C  
ATOM    877  C   ASP A  56       1.384  11.915   7.849  1.00  2.64           C  
ATOM    878  O   ASP A  56       2.606  11.930   8.035  1.00  2.64           O  
ATOM    879  CB  ASP A  56       1.480  14.397   8.142  1.00  2.64           C  
ATOM    880  CG  ASP A  56       2.263  14.607   6.878  1.00  2.64           C  
ATOM    881  OD1 ASP A  56       2.278  13.718   6.040  1.00  2.64           O  
ATOM    882  OD2 ASP A  56       2.867  15.647   6.743  1.00  2.64           O  
ATOM    883  H   ASP A  56       0.203  12.886  10.163  1.00  2.64           H  
ATOM    884  HA  ASP A  56      -0.106  13.359   7.236  1.00  2.64           H  
ATOM    885 1HB  ASP A  56       0.885  15.293   8.338  1.00  2.64           H  
ATOM    886 2HB  ASP A  56       2.171  14.274   8.984  1.00  2.64           H  
ATOM    887  N   PRO A  57       0.769  10.833   7.316  1.00  2.57           N  
ATOM    888  CA  PRO A  57       1.385   9.546   7.072  1.00  2.57           C  
ATOM    889  C   PRO A  57       2.394   9.620   5.930  1.00  2.57           C  
ATOM    890  O   PRO A  57       3.227   8.730   5.772  1.00  2.57           O  
ATOM    891  CB  PRO A  57       0.195   8.653   6.719  1.00  2.57           C  
ATOM    892  CG  PRO A  57      -0.838   9.595   6.162  1.00  2.57           C  
ATOM    893  CD  PRO A  57      -0.657  10.887   6.928  1.00  2.57           C  
ATOM    894  HA  PRO A  57       1.859   9.207   7.996  1.00  2.57           H  
ATOM    895 1HB  PRO A  57       0.508   7.895   5.987  1.00  2.57           H  
ATOM    896 2HB  PRO A  57      -0.152   8.117   7.615  1.00  2.57           H  
ATOM    897 1HG  PRO A  57      -0.668   9.730   5.074  1.00  2.57           H  
ATOM    898 2HG  PRO A  57      -1.845   9.174   6.275  1.00  2.57           H  
ATOM    899 1HD  PRO A  57      -0.863  11.700   6.223  1.00  2.57           H  
ATOM    900 2HD  PRO A  57      -1.304  10.920   7.813  1.00  2.57           H  
ATOM    901  N   ASP A  58       2.331  10.673   5.120  1.00  2.43           N  
ATOM    902  CA  ASP A  58       3.257  10.787   4.008  1.00  2.43           C  
ATOM    903  C   ASP A  58       4.603  11.206   4.562  1.00  2.43           C  
ATOM    904  O   ASP A  58       5.631  10.590   4.259  1.00  2.43           O  
ATOM    905  CB  ASP A  58       2.740  11.779   2.968  1.00  2.43           C  
ATOM    906  CG  ASP A  58       1.504  11.257   2.222  1.00  2.43           C  
ATOM    907  OD1 ASP A  58       1.224  10.079   2.312  1.00  2.43           O  
ATOM    908  OD2 ASP A  58       0.855  12.036   1.567  1.00  2.43           O  
ATOM    909  H   ASP A  58       1.657  11.415   5.276  1.00  2.43           H  
ATOM    910  HA  ASP A  58       3.367   9.812   3.531  1.00  2.43           H  
ATOM    911 1HB  ASP A  58       2.482  12.720   3.466  1.00  2.43           H  
ATOM    912 2HB  ASP A  58       3.525  11.995   2.244  1.00  2.43           H  
ATOM    913  N   LYS A  59       4.598  12.248   5.398  1.00  2.25           N  
ATOM    914  CA  LYS A  59       5.819  12.706   6.036  1.00  2.25           C  
ATOM    915  C   LYS A  59       6.339  11.573   6.933  1.00  2.25           C  
ATOM    916  O   LYS A  59       7.547  11.358   7.048  1.00  2.25           O  
ATOM    917  CB  LYS A  59       5.591  14.013   6.794  1.00  2.25           C  
ATOM    918  CG  LYS A  59       6.851  14.682   7.301  1.00  2.25           C  
ATOM    919  CD  LYS A  59       6.560  16.025   8.015  1.00  2.25           C  
ATOM    920  CE  LYS A  59       6.323  17.168   7.052  1.00  2.25           C  
ATOM    921  NZ  LYS A  59       6.211  18.468   7.779  1.00  2.25           N  
ATOM    922  H   LYS A  59       3.719  12.738   5.602  1.00  2.25           H  
ATOM    923  HA  LYS A  59       6.563  12.899   5.264  1.00  2.25           H  
ATOM    924 1HB  LYS A  59       5.069  14.723   6.142  1.00  2.25           H  
ATOM    925 2HB  LYS A  59       4.939  13.819   7.649  1.00  2.25           H  
ATOM    926 1HG  LYS A  59       7.342  14.010   7.965  1.00  2.25           H  
ATOM    927 2HG  LYS A  59       7.517  14.877   6.470  1.00  2.25           H  
ATOM    928 1HD  LYS A  59       5.650  15.921   8.600  1.00  2.25           H  
ATOM    929 2HD  LYS A  59       7.366  16.295   8.678  1.00  2.25           H  
ATOM    930 1HE  LYS A  59       7.151  17.228   6.347  1.00  2.25           H  
ATOM    931 2HE  LYS A  59       5.395  16.989   6.501  1.00  2.25           H  
ATOM    932 1HZ  LYS A  59       6.048  19.204   7.114  1.00  2.25           H  
ATOM    933 2HZ  LYS A  59       5.436  18.422   8.426  1.00  2.25           H  
ATOM    934 3HZ  LYS A  59       7.096  18.669   8.313  1.00  2.25           H  
ATOM    935  N   ALA A  60       5.422  10.841   7.584  1.00  2.06           N  
ATOM    936  CA  ALA A  60       5.850   9.723   8.420  1.00  2.06           C  
ATOM    937  C   ALA A  60       6.610   8.678   7.610  1.00  2.06           C  
ATOM    938  O   ALA A  60       7.674   8.209   8.026  1.00  2.06           O  
ATOM    939  CB  ALA A  60       4.658   9.071   9.066  1.00  2.06           C  
ATOM    940  H   ALA A  60       4.431  11.084   7.512  1.00  2.06           H  
ATOM    941  HA  ALA A  60       6.509  10.104   9.183  1.00  2.06           H  
ATOM    942 1HB  ALA A  60       4.988   8.278   9.704  1.00  2.06           H  
ATOM    943 2HB  ALA A  60       4.109   9.787   9.650  1.00  2.06           H  
ATOM    944 3HB  ALA A  60       4.024   8.675   8.297  1.00  2.06           H  
ATOM    945  N   ARG A  61       6.110   8.360   6.413  1.00  1.90           N  
ATOM    946  CA  ARG A  61       6.810   7.408   5.569  1.00  1.90           C  
ATOM    947  C   ARG A  61       8.140   8.001   5.148  1.00  1.90           C  
ATOM    948  O   ARG A  61       9.155   7.308   5.184  1.00  1.90           O  
ATOM    949  CB  ARG A  61       5.976   7.051   4.355  1.00  1.90           C  
ATOM    950  CG  ARG A  61       4.706   6.240   4.655  1.00  1.90           C  
ATOM    951  CD  ARG A  61       4.966   4.823   4.991  1.00  1.90           C  
ATOM    952  NE  ARG A  61       3.710   4.076   5.108  1.00  1.90           N  
ATOM    953  CZ  ARG A  61       3.601   2.802   5.528  1.00  1.90           C  
ATOM    954  NH1 ARG A  61       4.662   2.140   5.891  1.00  1.90           N  
ATOM    955  NH2 ARG A  61       2.418   2.212   5.569  1.00  1.90           N  
ATOM    956  H   ARG A  61       5.219   8.748   6.100  1.00  1.90           H  
ATOM    957  HA  ARG A  61       6.998   6.501   6.141  1.00  1.90           H  
ATOM    958 1HB  ARG A  61       5.658   7.967   3.858  1.00  1.90           H  
ATOM    959 2HB  ARG A  61       6.586   6.489   3.641  1.00  1.90           H  
ATOM    960 1HG  ARG A  61       4.246   6.648   5.538  1.00  1.90           H  
ATOM    961 2HG  ARG A  61       4.008   6.306   3.831  1.00  1.90           H  
ATOM    962 1HD  ARG A  61       5.572   4.360   4.207  1.00  1.90           H  
ATOM    963 2HD  ARG A  61       5.491   4.766   5.941  1.00  1.90           H  
ATOM    964  HE  ARG A  61       2.859   4.553   4.836  1.00  1.90           H  
ATOM    965 1HH1 ARG A  61       5.569   2.571   5.858  1.00  1.90           H  
ATOM    966 2HH1 ARG A  61       4.571   1.158   6.170  1.00  1.90           H  
ATOM    967 1HH2 ARG A  61       1.591   2.712   5.282  1.00  1.90           H  
ATOM    968 2HH2 ARG A  61       2.342   1.247   5.872  1.00  1.90           H  
ATOM    969  N   PHE A  62       8.164   9.307   4.864  1.00  1.77           N  
ATOM    970  CA  PHE A  62       9.398   9.991   4.508  1.00  1.77           C  
ATOM    971  C   PHE A  62      10.452   9.732   5.564  1.00  1.77           C  
ATOM    972  O   PHE A  62      11.610   9.466   5.243  1.00  1.77           O  
ATOM    973  CB  PHE A  62       9.205  11.481   4.299  1.00  1.77           C  
ATOM    974  CG  PHE A  62      10.466  12.180   4.062  1.00  1.77           C  
ATOM    975  CD1 PHE A  62      11.066  12.186   2.817  1.00  1.77           C  
ATOM    976  CD2 PHE A  62      11.081  12.831   5.116  1.00  1.77           C  
ATOM    977  CE1 PHE A  62      12.263  12.840   2.629  1.00  1.77           C  
ATOM    978  CE2 PHE A  62      12.264  13.480   4.941  1.00  1.77           C  
ATOM    979  CZ  PHE A  62      12.863  13.488   3.683  1.00  1.77           C  
ATOM    980  H   PHE A  62       7.288   9.833   4.854  1.00  1.77           H  
ATOM    981  HA  PHE A  62       9.755   9.567   3.565  1.00  1.77           H  
ATOM    982 1HB  PHE A  62       8.545  11.648   3.450  1.00  1.77           H  
ATOM    983 2HB  PHE A  62       8.750  11.920   5.150  1.00  1.77           H  
ATOM    984  HD1 PHE A  62      10.585  11.666   1.985  1.00  1.77           H  
ATOM    985  HD2 PHE A  62      10.603  12.814   6.100  1.00  1.77           H  
ATOM    986  HE1 PHE A  62      12.736  12.844   1.648  1.00  1.77           H  
ATOM    987  HE2 PHE A  62      12.730  13.983   5.784  1.00  1.77           H  
ATOM    988  HZ  PHE A  62      13.806  13.999   3.521  1.00  1.77           H  
ATOM    989  N   VAL A  63      10.086   9.850   6.838  1.00  1.67           N  
ATOM    990  CA  VAL A  63      11.077   9.563   7.857  1.00  1.67           C  
ATOM    991  C   VAL A  63      11.641   8.176   7.736  1.00  1.67           C  
ATOM    992  O   VAL A  63      12.848   7.987   7.792  1.00  1.67           O  
ATOM    993  CB  VAL A  63      10.500   9.662   9.258  1.00  1.67           C  
ATOM    994  CG1 VAL A  63      11.475   9.113  10.229  1.00  1.67           C  
ATOM    995  CG2 VAL A  63      10.244  11.039   9.553  1.00  1.67           C  
ATOM    996  H   VAL A  63       9.127  10.119   7.074  1.00  1.67           H  
ATOM    997  HA  VAL A  63      11.889  10.287   7.749  1.00  1.67           H  
ATOM    998  HB  VAL A  63       9.587   9.095   9.327  1.00  1.67           H  
ATOM    999 1HG1 VAL A  63      11.069   9.197  11.216  1.00  1.67           H  
ATOM   1000 2HG1 VAL A  63      11.682   8.068  10.014  1.00  1.67           H  
ATOM   1001 3HG1 VAL A  63      12.358   9.668  10.141  1.00  1.67           H  
ATOM   1002 1HG2 VAL A  63       9.847  11.113  10.554  1.00  1.67           H  
ATOM   1003 2HG2 VAL A  63      11.171  11.599   9.482  1.00  1.67           H  
ATOM   1004 3HG2 VAL A  63       9.523  11.412   8.829  1.00  1.67           H  
ATOM   1005  N   ALA A  64      10.776   7.182   7.571  1.00  1.62           N  
ATOM   1006  CA  ALA A  64      11.309   5.833   7.456  1.00  1.62           C  
ATOM   1007  C   ALA A  64      12.192   5.690   6.204  1.00  1.62           C  
ATOM   1008  O   ALA A  64      13.237   5.015   6.241  1.00  1.62           O  
ATOM   1009  CB  ALA A  64      10.175   4.842   7.406  1.00  1.62           C  
ATOM   1010  H   ALA A  64       9.774   7.380   7.532  1.00  1.62           H  
ATOM   1011  HA  ALA A  64      11.909   5.628   8.331  1.00  1.62           H  
ATOM   1012 1HB  ALA A  64      10.615   3.876   7.373  1.00  1.62           H  
ATOM   1013 2HB  ALA A  64       9.568   4.933   8.296  1.00  1.62           H  
ATOM   1014 3HB  ALA A  64       9.565   5.021   6.520  1.00  1.62           H  
ATOM   1015  N   ASP A  65      11.809   6.360   5.105  1.00  1.59           N  
ATOM   1016  CA  ASP A  65      12.541   6.279   3.840  1.00  1.59           C  
ATOM   1017  C   ASP A  65      13.931   6.904   3.994  1.00  1.59           C  
ATOM   1018  O   ASP A  65      14.942   6.357   3.539  1.00  1.59           O  
ATOM   1019  CB  ASP A  65      11.832   7.095   2.733  1.00  1.59           C  
ATOM   1020  CG  ASP A  65      10.455   6.586   2.272  1.00  1.59           C  
ATOM   1021  OD1 ASP A  65      10.075   5.509   2.641  1.00  1.59           O  
ATOM   1022  OD2 ASP A  65       9.801   7.296   1.522  1.00  1.59           O  
ATOM   1023  H   ASP A  65      10.949   6.908   5.146  1.00  1.59           H  
ATOM   1024  HA  ASP A  65      12.639   5.233   3.545  1.00  1.59           H  
ATOM   1025 1HB  ASP A  65      11.701   8.114   3.087  1.00  1.59           H  
ATOM   1026 2HB  ASP A  65      12.486   7.155   1.864  1.00  1.59           H  
ATOM   1027  N   ASP A  66      13.966   8.063   4.654  1.00  1.57           N  
ATOM   1028  CA  ASP A  66      15.190   8.823   4.825  1.00  1.57           C  
ATOM   1029  C   ASP A  66      16.084   8.164   5.858  1.00  1.57           C  
ATOM   1030  O   ASP A  66      17.291   8.057   5.645  1.00  1.57           O  
ATOM   1031  CB  ASP A  66      14.868  10.270   5.208  1.00  1.57           C  
ATOM   1032  CG  ASP A  66      16.068  11.200   5.110  1.00  1.57           C  
ATOM   1033  OD1 ASP A  66      16.574  11.366   4.020  1.00  1.57           O  
ATOM   1034  OD2 ASP A  66      16.468  11.742   6.108  1.00  1.57           O  
ATOM   1035  H   ASP A  66      13.096   8.453   5.009  1.00  1.57           H  
ATOM   1036  HA  ASP A  66      15.722   8.834   3.877  1.00  1.57           H  
ATOM   1037 1HB  ASP A  66      14.073  10.644   4.558  1.00  1.57           H  
ATOM   1038 2HB  ASP A  66      14.474  10.290   6.216  1.00  1.57           H  
ATOM   1039  N   ALA A  67      15.498   7.701   6.968  1.00  1.58           N  
ATOM   1040  CA  ALA A  67      16.269   7.059   8.023  1.00  1.58           C  
ATOM   1041  C   ALA A  67      16.963   5.839   7.455  1.00  1.58           C  
ATOM   1042  O   ALA A  67      18.128   5.571   7.778  1.00  1.58           O  
ATOM   1043  CB  ALA A  67      15.374   6.677   9.174  1.00  1.58           C  
ATOM   1044  H   ALA A  67      14.497   7.811   7.098  1.00  1.58           H  
ATOM   1045  HA  ALA A  67      17.021   7.757   8.375  1.00  1.58           H  
ATOM   1046 1HB  ALA A  67      15.971   6.210   9.953  1.00  1.58           H  
ATOM   1047 2HB  ALA A  67      14.891   7.569   9.560  1.00  1.58           H  
ATOM   1048 3HB  ALA A  67      14.613   5.976   8.823  1.00  1.58           H  
ATOM   1049  N   LEU A  68      16.290   5.107   6.570  1.00  1.62           N  
ATOM   1050  CA  LEU A  68      16.890   3.979   5.878  1.00  1.62           C  
ATOM   1051  C   LEU A  68      18.138   4.398   5.126  1.00  1.62           C  
ATOM   1052  O   LEU A  68      19.202   3.811   5.275  1.00  1.62           O  
ATOM   1053  CB  LEU A  68      15.916   3.330   4.927  1.00  1.62           C  
ATOM   1054  CG  LEU A  68      16.492   2.231   4.038  1.00  1.62           C  
ATOM   1055  CD1 LEU A  68      17.010   1.088   4.868  1.00  1.62           C  
ATOM   1056  CD2 LEU A  68      15.420   1.792   3.094  1.00  1.62           C  
ATOM   1057  H   LEU A  68      15.308   5.334   6.348  1.00  1.62           H  
ATOM   1058  HA  LEU A  68      17.191   3.249   6.647  1.00  1.62           H  
ATOM   1059 1HB  LEU A  68      15.093   2.907   5.502  1.00  1.62           H  
ATOM   1060 2HB  LEU A  68      15.505   4.096   4.278  1.00  1.62           H  
ATOM   1061  HG  LEU A  68      17.331   2.636   3.464  1.00  1.62           H  
ATOM   1062 1HD1 LEU A  68      17.419   0.325   4.219  1.00  1.62           H  
ATOM   1063 2HD1 LEU A  68      17.787   1.443   5.542  1.00  1.62           H  
ATOM   1064 3HD1 LEU A  68      16.206   0.677   5.428  1.00  1.62           H  
ATOM   1065 1HD2 LEU A  68      15.794   1.040   2.430  1.00  1.62           H  
ATOM   1066 2HD2 LEU A  68      14.598   1.400   3.672  1.00  1.62           H  
ATOM   1067 3HD2 LEU A  68      15.091   2.646   2.521  1.00  1.62           H  
ATOM   1068  N   HIS A  69      18.001   5.444   4.297  1.00  1.67           N  
ATOM   1069  CA  HIS A  69      19.162   5.857   3.525  1.00  1.67           C  
ATOM   1070  C   HIS A  69      20.294   6.311   4.445  1.00  1.67           C  
ATOM   1071  O   HIS A  69      21.456   5.955   4.230  1.00  1.67           O  
ATOM   1072  CB  HIS A  69      18.794   6.997   2.572  1.00  1.67           C  
ATOM   1073  CG  HIS A  69      17.941   6.592   1.399  1.00  1.67           C  
ATOM   1074  ND1 HIS A  69      18.360   5.682   0.444  1.00  1.67           N  
ATOM   1075  CD2 HIS A  69      16.707   6.998   1.012  1.00  1.67           C  
ATOM   1076  CE1 HIS A  69      17.415   5.548  -0.473  1.00  1.67           C  
ATOM   1077  NE2 HIS A  69      16.407   6.339  -0.153  1.00  1.67           N  
ATOM   1078  H   HIS A  69      17.105   5.914   4.192  1.00  1.67           H  
ATOM   1079  HA  HIS A  69      19.526   5.022   2.933  1.00  1.67           H  
ATOM   1080 1HB  HIS A  69      18.256   7.769   3.129  1.00  1.67           H  
ATOM   1081 2HB  HIS A  69      19.705   7.452   2.185  1.00  1.67           H  
ATOM   1082  HD2 HIS A  69      16.075   7.723   1.526  1.00  1.67           H  
ATOM   1083  HE1 HIS A  69      17.465   4.904  -1.349  1.00  1.67           H  
ATOM   1084  HE2 HIS A  69      15.551   6.462  -0.672  1.00  1.67           H  
ATOM   1085  N   LEU A  70      19.957   7.045   5.494  1.00  1.73           N  
ATOM   1086  CA  LEU A  70      20.976   7.528   6.411  1.00  1.73           C  
ATOM   1087  C   LEU A  70      21.669   6.355   7.110  1.00  1.73           C  
ATOM   1088  O   LEU A  70      22.894   6.344   7.272  1.00  1.73           O  
ATOM   1089  CB  LEU A  70      20.314   8.453   7.420  1.00  1.73           C  
ATOM   1090  CG  LEU A  70      19.797   9.766   6.855  1.00  1.73           C  
ATOM   1091  CD1 LEU A  70      18.932  10.433   7.876  1.00  1.73           C  
ATOM   1092  CD2 LEU A  70      20.967  10.654   6.501  1.00  1.73           C  
ATOM   1093  H   LEU A  70      18.979   7.308   5.638  1.00  1.73           H  
ATOM   1094  HA  LEU A  70      21.719   8.089   5.844  1.00  1.73           H  
ATOM   1095 1HB  LEU A  70      19.487   7.932   7.898  1.00  1.73           H  
ATOM   1096 2HB  LEU A  70      21.042   8.710   8.154  1.00  1.73           H  
ATOM   1097  HG  LEU A  70      19.199   9.580   5.965  1.00  1.73           H  
ATOM   1098 1HD1 LEU A  70      18.563  11.349   7.472  1.00  1.73           H  
ATOM   1099 2HD1 LEU A  70      18.093   9.793   8.106  1.00  1.73           H  
ATOM   1100 3HD1 LEU A  70      19.503  10.631   8.762  1.00  1.73           H  
ATOM   1101 1HD2 LEU A  70      20.595  11.595   6.096  1.00  1.73           H  
ATOM   1102 2HD2 LEU A  70      21.554  10.852   7.394  1.00  1.73           H  
ATOM   1103 3HD2 LEU A  70      21.589  10.156   5.756  1.00  1.73           H  
ATOM   1104  N   LEU A  71      20.905   5.325   7.466  1.00  1.78           N  
ATOM   1105  CA  LEU A  71      21.495   4.171   8.121  1.00  1.78           C  
ATOM   1106  C   LEU A  71      22.454   3.471   7.161  1.00  1.78           C  
ATOM   1107  O   LEU A  71      23.570   3.108   7.539  1.00  1.78           O  
ATOM   1108  CB  LEU A  71      20.422   3.197   8.594  1.00  1.78           C  
ATOM   1109  CG  LEU A  71      20.946   1.992   9.349  1.00  1.78           C  
ATOM   1110  CD1 LEU A  71      21.682   2.466  10.571  1.00  1.78           C  
ATOM   1111  CD2 LEU A  71      19.808   1.133   9.737  1.00  1.78           C  
ATOM   1112  H   LEU A  71      19.895   5.359   7.325  1.00  1.78           H  
ATOM   1113  HA  LEU A  71      22.057   4.515   8.989  1.00  1.78           H  
ATOM   1114 1HB  LEU A  71      19.730   3.735   9.246  1.00  1.78           H  
ATOM   1115 2HB  LEU A  71      19.865   2.841   7.726  1.00  1.78           H  
ATOM   1116  HG  LEU A  71      21.638   1.431   8.723  1.00  1.78           H  
ATOM   1117 1HD1 LEU A  71      22.061   1.611  11.128  1.00  1.78           H  
ATOM   1118 2HD1 LEU A  71      22.513   3.105  10.272  1.00  1.78           H  
ATOM   1119 3HD1 LEU A  71      20.999   3.031  11.188  1.00  1.78           H  
ATOM   1120 1HD2 LEU A  71      20.166   0.274  10.292  1.00  1.78           H  
ATOM   1121 2HD2 LEU A  71      19.144   1.714  10.353  1.00  1.78           H  
ATOM   1122 3HD2 LEU A  71      19.288   0.802   8.841  1.00  1.78           H  
ATOM   1123  N   ARG A  72      22.041   3.321   5.897  1.00  1.77           N  
ATOM   1124  CA  ARG A  72      22.865   2.668   4.878  1.00  1.77           C  
ATOM   1125  C   ARG A  72      24.180   3.424   4.662  1.00  1.77           C  
ATOM   1126  O   ARG A  72      25.209   2.825   4.344  1.00  1.77           O  
ATOM   1127  CB  ARG A  72      22.114   2.572   3.553  1.00  1.77           C  
ATOM   1128  CG  ARG A  72      20.964   1.550   3.484  1.00  1.77           C  
ATOM   1129  CD  ARG A  72      20.270   1.652   2.167  1.00  1.77           C  
ATOM   1130  NE  ARG A  72      19.246   0.639   1.966  1.00  1.77           N  
ATOM   1131  CZ  ARG A  72      18.430   0.610   0.892  1.00  1.77           C  
ATOM   1132  NH1 ARG A  72      18.540   1.544  -0.025  1.00  1.77           N  
ATOM   1133  NH2 ARG A  72      17.536  -0.348   0.748  1.00  1.77           N  
ATOM   1134  H   ARG A  72      21.107   3.645   5.642  1.00  1.77           H  
ATOM   1135  HA  ARG A  72      23.094   1.660   5.216  1.00  1.77           H  
ATOM   1136 1HB  ARG A  72      21.691   3.546   3.312  1.00  1.77           H  
ATOM   1137 2HB  ARG A  72      22.819   2.324   2.764  1.00  1.77           H  
ATOM   1138 1HG  ARG A  72      21.358   0.541   3.594  1.00  1.77           H  
ATOM   1139 2HG  ARG A  72      20.244   1.749   4.276  1.00  1.77           H  
ATOM   1140 1HD  ARG A  72      19.787   2.630   2.107  1.00  1.77           H  
ATOM   1141 2HD  ARG A  72      20.999   1.564   1.367  1.00  1.77           H  
ATOM   1142  HE  ARG A  72      19.152  -0.090   2.659  1.00  1.77           H  
ATOM   1143 1HH1 ARG A  72      19.232   2.275   0.083  1.00  1.77           H  
ATOM   1144 2HH1 ARG A  72      17.943   1.527  -0.839  1.00  1.77           H  
ATOM   1145 1HH2 ARG A  72      17.453  -1.076   1.443  1.00  1.77           H  
ATOM   1146 2HH2 ARG A  72      16.939  -0.360  -0.071  1.00  1.77           H  
ATOM   1147  N   GLN A  73      24.149   4.739   4.887  1.00  1.71           N  
ATOM   1148  CA  GLN A  73      25.307   5.616   4.758  1.00  1.71           C  
ATOM   1149  C   GLN A  73      26.203   5.616   6.007  1.00  1.71           C  
ATOM   1150  O   GLN A  73      27.235   6.291   6.025  1.00  1.71           O  
ATOM   1151  CB  GLN A  73      24.845   7.050   4.479  1.00  1.71           C  
ATOM   1152  CG  GLN A  73      24.161   7.253   3.147  1.00  1.71           C  
ATOM   1153  CD  GLN A  73      23.584   8.652   3.002  1.00  1.71           C  
ATOM   1154  OE1 GLN A  73      23.428   9.399   3.976  1.00  1.71           O  
ATOM   1155  NE2 GLN A  73      23.256   9.018   1.768  1.00  1.71           N  
ATOM   1156  H   GLN A  73      23.247   5.166   5.107  1.00  1.71           H  
ATOM   1157  HA  GLN A  73      25.905   5.269   3.916  1.00  1.71           H  
ATOM   1158 1HB  GLN A  73      24.137   7.344   5.245  1.00  1.71           H  
ATOM   1159 2HB  GLN A  73      25.692   7.727   4.539  1.00  1.71           H  
ATOM   1160 1HG  GLN A  73      24.899   7.112   2.361  1.00  1.71           H  
ATOM   1161 2HG  GLN A  73      23.373   6.532   3.021  1.00  1.71           H  
ATOM   1162 1HE2 GLN A  73      22.872   9.925   1.597  1.00  1.71           H  
ATOM   1163 2HE2 GLN A  73      23.396   8.383   1.007  1.00  1.71           H  
ATOM   1164  N   GLY A  74      25.816   4.876   7.055  1.00  1.60           N  
ATOM   1165  CA  GLY A  74      26.592   4.809   8.291  1.00  1.60           C  
ATOM   1166  C   GLY A  74      26.363   5.971   9.264  1.00  1.60           C  
ATOM   1167  O   GLY A  74      27.210   6.240  10.118  1.00  1.60           O  
ATOM   1168  H   GLY A  74      24.962   4.323   7.005  1.00  1.60           H  
ATOM   1169 1HA  GLY A  74      26.349   3.874   8.795  1.00  1.60           H  
ATOM   1170 2HA  GLY A  74      27.649   4.760   8.039  1.00  1.60           H  
ATOM   1171  N   VAL A  75      25.234   6.662   9.134  1.00  1.46           N  
ATOM   1172  CA  VAL A  75      24.911   7.812   9.976  1.00  1.46           C  
ATOM   1173  C   VAL A  75      24.408   7.325  11.350  1.00  1.46           C  
ATOM   1174  O   VAL A  75      23.589   6.407  11.420  1.00  1.46           O  
ATOM   1175  CB  VAL A  75      23.850   8.650   9.247  1.00  1.46           C  
ATOM   1176  CG1 VAL A  75      23.442   9.811  10.045  1.00  1.46           C  
ATOM   1177  CG2 VAL A  75      24.396   9.077   7.902  1.00  1.46           C  
ATOM   1178  H   VAL A  75      24.556   6.391   8.420  1.00  1.46           H  
ATOM   1179  HA  VAL A  75      25.808   8.416  10.119  1.00  1.46           H  
ATOM   1180  HB  VAL A  75      22.978   8.036   9.117  1.00  1.46           H  
ATOM   1181 1HG1 VAL A  75      22.668  10.370   9.528  1.00  1.46           H  
ATOM   1182 2HG1 VAL A  75      23.085   9.494  10.988  1.00  1.46           H  
ATOM   1183 3HG1 VAL A  75      24.311  10.438  10.190  1.00  1.46           H  
ATOM   1184 1HG2 VAL A  75      23.649   9.638   7.352  1.00  1.46           H  
ATOM   1185 2HG2 VAL A  75      25.280   9.695   8.052  1.00  1.46           H  
ATOM   1186 3HG2 VAL A  75      24.667   8.194   7.337  1.00  1.46           H  
ATOM   1187  N   SER A  76      24.941   7.885  12.445  1.00  1.31           N  
ATOM   1188  CA  SER A  76      24.555   7.446  13.794  1.00  1.31           C  
ATOM   1189  C   SER A  76      23.113   7.841  14.091  1.00  1.31           C  
ATOM   1190  O   SER A  76      22.654   8.812  13.519  1.00  1.31           O  
ATOM   1191  CB  SER A  76      25.479   8.131  14.789  1.00  1.31           C  
ATOM   1192  OG  SER A  76      25.270   9.519  14.785  1.00  1.31           O  
ATOM   1193  H   SER A  76      25.607   8.664  12.347  1.00  1.31           H  
ATOM   1194  HA  SER A  76      24.667   6.364  13.846  1.00  1.31           H  
ATOM   1195 1HB  SER A  76      25.332   7.754  15.784  1.00  1.31           H  
ATOM   1196 2HB  SER A  76      26.515   7.927  14.519  1.00  1.31           H  
ATOM   1197  HG  SER A  76      25.696   9.834  13.945  1.00  1.31           H  
ATOM   1198  N   PRO A  77      22.404   7.207  15.058  1.00  1.18           N  
ATOM   1199  CA  PRO A  77      21.042   7.566  15.438  1.00  1.18           C  
ATOM   1200  C   PRO A  77      20.951   8.995  15.952  1.00  1.18           C  
ATOM   1201  O   PRO A  77      19.904   9.626  15.815  1.00  1.18           O  
ATOM   1202  CB  PRO A  77      20.731   6.558  16.556  1.00  1.18           C  
ATOM   1203  CG  PRO A  77      22.078   6.026  17.000  1.00  1.18           C  
ATOM   1204  CD  PRO A  77      22.934   6.035  15.760  1.00  1.18           C  
ATOM   1205  HA  PRO A  77      20.366   7.405  14.599  1.00  1.18           H  
ATOM   1206 1HB  PRO A  77      20.195   7.070  17.366  1.00  1.18           H  
ATOM   1207 2HB  PRO A  77      20.063   5.787  16.201  1.00  1.18           H  
ATOM   1208 1HG  PRO A  77      22.481   6.637  17.819  1.00  1.18           H  
ATOM   1209 2HG  PRO A  77      21.982   5.002  17.385  1.00  1.18           H  
ATOM   1210 1HD  PRO A  77      23.965   6.127  16.060  1.00  1.18           H  
ATOM   1211 2HD  PRO A  77      22.764   5.124  15.165  1.00  1.18           H  
ATOM   1212  N   GLU A  78      22.047   9.553  16.462  1.00  1.08           N  
ATOM   1213  CA  GLU A  78      22.009  10.940  16.893  1.00  1.08           C  
ATOM   1214  C   GLU A  78      21.944  11.801  15.649  1.00  1.08           C  
ATOM   1215  O   GLU A  78      21.098  12.691  15.525  1.00  1.08           O  
ATOM   1216  CB  GLU A  78      23.220  11.334  17.739  1.00  1.08           C  
ATOM   1217  CG  GLU A  78      23.165  12.794  18.180  1.00  1.08           C  
ATOM   1218  CD  GLU A  78      24.294  13.235  19.067  1.00  1.08           C  
ATOM   1219  OE1 GLU A  78      25.121  12.429  19.425  1.00  1.08           O  
ATOM   1220  OE2 GLU A  78      24.332  14.414  19.369  1.00  1.08           O  
ATOM   1221  H   GLU A  78      22.901   9.022  16.561  1.00  1.08           H  
ATOM   1222  HA  GLU A  78      21.102  11.110  17.477  1.00  1.08           H  
ATOM   1223 1HB  GLU A  78      23.272  10.704  18.627  1.00  1.08           H  
ATOM   1224 2HB  GLU A  78      24.138  11.179  17.165  1.00  1.08           H  
ATOM   1225 1HG  GLU A  78      23.173  13.412  17.282  1.00  1.08           H  
ATOM   1226 2HG  GLU A  78      22.221  12.969  18.693  1.00  1.08           H  
ATOM   1227  N   GLU A  79      22.854  11.535  14.716  1.00  1.01           N  
ATOM   1228  CA  GLU A  79      22.897  12.289  13.475  1.00  1.01           C  
ATOM   1229  C   GLU A  79      21.617  12.089  12.663  1.00  1.01           C  
ATOM   1230  O   GLU A  79      21.117  13.028  12.035  1.00  1.01           O  
ATOM   1231  CB  GLU A  79      24.116  11.866  12.668  1.00  1.01           C  
ATOM   1232  CG  GLU A  79      25.453  12.311  13.218  1.00  1.01           C  
ATOM   1233  CD  GLU A  79      26.606  11.624  12.529  1.00  1.01           C  
ATOM   1234  OE1 GLU A  79      26.564  10.400  12.423  1.00  1.01           O  
ATOM   1235  OE2 GLU A  79      27.515  12.296  12.105  1.00  1.01           O  
ATOM   1236  H   GLU A  79      23.532  10.781  14.857  1.00  1.01           H  
ATOM   1237  HA  GLU A  79      22.982  13.348  13.720  1.00  1.01           H  
ATOM   1238 1HB  GLU A  79      24.145  10.786  12.616  1.00  1.01           H  
ATOM   1239 2HB  GLU A  79      24.029  12.254  11.655  1.00  1.01           H  
ATOM   1240 1HG  GLU A  79      25.551  13.387  13.079  1.00  1.01           H  
ATOM   1241 2HG  GLU A  79      25.487  12.106  14.288  1.00  1.01           H  
ATOM   1242  N   ILE A  80      21.057  10.872  12.698  1.00  0.96           N  
ATOM   1243  CA  ILE A  80      19.841  10.606  11.955  1.00  0.96           C  
ATOM   1244  C   ILE A  80      18.715  11.439  12.553  1.00  0.96           C  
ATOM   1245  O   ILE A  80      18.007  12.127  11.820  1.00  0.96           O  
ATOM   1246  CB  ILE A  80      19.417   9.103  11.964  1.00  0.96           C  
ATOM   1247  CG1 ILE A  80      20.395   8.231  11.209  1.00  0.96           C  
ATOM   1248  CG2 ILE A  80      18.076   8.954  11.337  1.00  0.96           C  
ATOM   1249  CD1 ILE A  80      20.197   6.742  11.371  1.00  0.96           C  
ATOM   1250  H   ILE A  80      21.511  10.129  13.214  1.00  0.96           H  
ATOM   1251  HA  ILE A  80      19.990  10.915  10.929  1.00  0.96           H  
ATOM   1252  HB  ILE A  80      19.378   8.759  12.984  1.00  0.96           H  
ATOM   1253 1HG1 ILE A  80      20.333   8.476  10.181  1.00  0.96           H  
ATOM   1254 2HG1 ILE A  80      21.364   8.438  11.556  1.00  0.96           H  
ATOM   1255 1HG2 ILE A  80      17.758   7.914  11.361  1.00  0.96           H  
ATOM   1256 2HG2 ILE A  80      17.397   9.553  11.878  1.00  0.96           H  
ATOM   1257 3HG2 ILE A  80      18.114   9.288  10.321  1.00  0.96           H  
ATOM   1258 1HD1 ILE A  80      20.964   6.221  10.793  1.00  0.96           H  
ATOM   1259 2HD1 ILE A  80      20.296   6.475  12.415  1.00  0.96           H  
ATOM   1260 3HD1 ILE A  80      19.213   6.448  11.010  1.00  0.96           H  
ATOM   1261  N   GLU A  81      18.576  11.429  13.886  1.00  0.94           N  
ATOM   1262  CA  GLU A  81      17.511  12.191  14.524  1.00  0.94           C  
ATOM   1263  C   GLU A  81      17.615  13.668  14.255  1.00  0.94           C  
ATOM   1264  O   GLU A  81      16.623  14.306  13.895  1.00  0.94           O  
ATOM   1265  CB  GLU A  81      17.524  11.998  16.040  1.00  0.94           C  
ATOM   1266  CG  GLU A  81      16.383  12.746  16.770  1.00  0.94           C  
ATOM   1267  CD  GLU A  81      16.279  12.457  18.267  1.00  0.94           C  
ATOM   1268  OE1 GLU A  81      17.059  11.701  18.792  1.00  0.94           O  
ATOM   1269  OE2 GLU A  81      15.384  13.011  18.874  1.00  0.94           O  
ATOM   1270  H   GLU A  81      19.188  10.860  14.471  1.00  0.94           H  
ATOM   1271  HA  GLU A  81      16.559  11.845  14.128  1.00  0.94           H  
ATOM   1272 1HB  GLU A  81      17.507  10.953  16.283  1.00  0.94           H  
ATOM   1273 2HB  GLU A  81      18.466  12.386  16.429  1.00  0.94           H  
ATOM   1274 1HG  GLU A  81      16.561  13.814  16.646  1.00  0.94           H  
ATOM   1275 2HG  GLU A  81      15.434  12.522  16.298  1.00  0.94           H  
ATOM   1276  N   ARG A  82      18.817  14.224  14.401  1.00  0.93           N  
ATOM   1277  CA  ARG A  82      18.968  15.651  14.199  1.00  0.93           C  
ATOM   1278  C   ARG A  82      18.643  16.031  12.759  1.00  0.93           C  
ATOM   1279  O   ARG A  82      17.930  17.009  12.508  1.00  0.93           O  
ATOM   1280  CB  ARG A  82      20.392  16.075  14.530  1.00  0.93           C  
ATOM   1281  CG  ARG A  82      20.766  16.047  16.023  1.00  0.93           C  
ATOM   1282  CD  ARG A  82      22.187  16.474  16.240  1.00  0.93           C  
ATOM   1283  NE  ARG A  82      22.597  16.382  17.645  1.00  0.93           N  
ATOM   1284  CZ  ARG A  82      22.353  17.297  18.585  1.00  0.93           C  
ATOM   1285  NH1 ARG A  82      21.685  18.401  18.315  1.00  0.93           N  
ATOM   1286  NH2 ARG A  82      22.806  17.053  19.789  1.00  0.93           N  
ATOM   1287  H   ARG A  82      19.617  13.654  14.690  1.00  0.93           H  
ATOM   1288  HA  ARG A  82      18.280  16.168  14.866  1.00  0.93           H  
ATOM   1289 1HB  ARG A  82      21.087  15.404  14.018  1.00  0.93           H  
ATOM   1290 2HB  ARG A  82      20.566  17.079  14.154  1.00  0.93           H  
ATOM   1291 1HG  ARG A  82      20.117  16.725  16.575  1.00  0.93           H  
ATOM   1292 2HG  ARG A  82      20.651  15.036  16.413  1.00  0.93           H  
ATOM   1293 1HD  ARG A  82      22.838  15.820  15.657  1.00  0.93           H  
ATOM   1294 2HD  ARG A  82      22.319  17.504  15.912  1.00  0.93           H  
ATOM   1295  HE  ARG A  82      23.136  15.560  17.961  1.00  0.93           H  
ATOM   1296 1HH1 ARG A  82      21.345  18.568  17.378  1.00  0.93           H  
ATOM   1297 2HH1 ARG A  82      21.514  19.078  19.043  1.00  0.93           H  
ATOM   1298 1HH2 ARG A  82      23.330  16.175  19.935  1.00  0.93           H  
ATOM   1299 2HH2 ARG A  82      22.655  17.706  20.541  1.00  0.93           H  
ATOM   1300  N   HIS A  83      19.110  15.215  11.810  1.00  0.95           N  
ATOM   1301  CA  HIS A  83      18.880  15.471  10.398  1.00  0.95           C  
ATOM   1302  C   HIS A  83      17.382  15.431  10.127  1.00  0.95           C  
ATOM   1303  O   HIS A  83      16.813  16.352   9.525  1.00  0.95           O  
ATOM   1304  CB  HIS A  83      19.603  14.427   9.536  1.00  0.95           C  
ATOM   1305  CG  HIS A  83      19.580  14.703   8.061  1.00  0.95           C  
ATOM   1306  ND1 HIS A  83      20.412  15.642   7.465  1.00  0.95           N  
ATOM   1307  CD2 HIS A  83      18.837  14.191   7.070  1.00  0.95           C  
ATOM   1308  CE1 HIS A  83      20.178  15.669   6.166  1.00  0.95           C  
ATOM   1309  NE2 HIS A  83      19.234  14.801   5.902  1.00  0.95           N  
ATOM   1310  H   HIS A  83      19.681  14.406  12.059  1.00  0.95           H  
ATOM   1311  HA  HIS A  83      19.249  16.460  10.132  1.00  0.95           H  
ATOM   1312 1HB  HIS A  83      20.643  14.355   9.853  1.00  0.95           H  
ATOM   1313 2HB  HIS A  83      19.151  13.443   9.708  1.00  0.95           H  
ATOM   1314  HD2 HIS A  83      18.062  13.438   7.165  1.00  0.95           H  
ATOM   1315  HE1 HIS A  83      20.683  16.307   5.435  1.00  0.95           H  
ATOM   1316  HE2 HIS A  83      18.843  14.602   4.991  1.00  0.95           H  
ATOM   1317  N   LEU A  84      16.732  14.362  10.592  1.00  1.01           N  
ATOM   1318  CA  LEU A  84      15.318  14.203  10.351  1.00  1.01           C  
ATOM   1319  C   LEU A  84      14.520  15.330  10.963  1.00  1.01           C  
ATOM   1320  O   LEU A  84      13.636  15.869  10.309  1.00  1.01           O  
ATOM   1321  CB  LEU A  84      14.834  12.887  10.955  1.00  1.01           C  
ATOM   1322  CG  LEU A  84      15.294  11.612  10.281  1.00  1.01           C  
ATOM   1323  CD1 LEU A  84      14.924  10.470  11.179  1.00  1.01           C  
ATOM   1324  CD2 LEU A  84      14.633  11.480   8.933  1.00  1.01           C  
ATOM   1325  H   LEU A  84      17.237  13.636  11.102  1.00  1.01           H  
ATOM   1326  HA  LEU A  84      15.149  14.194   9.277  1.00  1.01           H  
ATOM   1327 1HB  LEU A  84      15.180  12.841  11.990  1.00  1.01           H  
ATOM   1328 2HB  LEU A  84      13.747  12.883  10.954  1.00  1.01           H  
ATOM   1329  HG  LEU A  84      16.369  11.620  10.143  1.00  1.01           H  
ATOM   1330 1HD1 LEU A  84      15.232   9.536  10.732  1.00  1.01           H  
ATOM   1331 2HD1 LEU A  84      15.413  10.599  12.137  1.00  1.01           H  
ATOM   1332 3HD1 LEU A  84      13.878  10.472  11.327  1.00  1.01           H  
ATOM   1333 1HD2 LEU A  84      14.961  10.554   8.464  1.00  1.01           H  
ATOM   1334 2HD2 LEU A  84      13.561  11.466   9.059  1.00  1.01           H  
ATOM   1335 3HD2 LEU A  84      14.915  12.324   8.300  1.00  1.01           H  
ATOM   1336  N   ARG A  85      14.848  15.754  12.180  1.00  1.10           N  
ATOM   1337  CA  ARG A  85      14.045  16.817  12.757  1.00  1.10           C  
ATOM   1338  C   ARG A  85      14.132  18.097  11.927  1.00  1.10           C  
ATOM   1339  O   ARG A  85      13.109  18.758  11.714  1.00  1.10           O  
ATOM   1340  CB  ARG A  85      14.425  17.064  14.207  1.00  1.10           C  
ATOM   1341  CG  ARG A  85      13.951  15.959  15.178  1.00  1.10           C  
ATOM   1342  CD  ARG A  85      14.309  16.267  16.591  1.00  1.10           C  
ATOM   1343  NE  ARG A  85      13.901  15.209  17.519  1.00  1.10           N  
ATOM   1344  CZ  ARG A  85      12.687  15.063  18.063  1.00  1.10           C  
ATOM   1345  NH1 ARG A  85      11.702  15.893  17.791  1.00  1.10           N  
ATOM   1346  NH2 ARG A  85      12.514  14.061  18.888  1.00  1.10           N  
ATOM   1347  H   ARG A  85      15.603  15.317  12.711  1.00  1.10           H  
ATOM   1348  HA  ARG A  85      13.006  16.490  12.758  1.00  1.10           H  
ATOM   1349 1HB  ARG A  85      15.516  17.124  14.284  1.00  1.10           H  
ATOM   1350 2HB  ARG A  85      14.018  18.017  14.539  1.00  1.10           H  
ATOM   1351 1HG  ARG A  85      12.868  15.856  15.108  1.00  1.10           H  
ATOM   1352 2HG  ARG A  85      14.417  15.012  14.904  1.00  1.10           H  
ATOM   1353 1HD  ARG A  85      15.392  16.375  16.660  1.00  1.10           H  
ATOM   1354 2HD  ARG A  85      13.830  17.194  16.896  1.00  1.10           H  
ATOM   1355  HE  ARG A  85      14.596  14.513  17.810  1.00  1.10           H  
ATOM   1356 1HH1 ARG A  85      11.852  16.666  17.157  1.00  1.10           H  
ATOM   1357 2HH1 ARG A  85      10.805  15.761  18.229  1.00  1.10           H  
ATOM   1358 1HH2 ARG A  85      13.325  13.454  19.076  1.00  1.10           H  
ATOM   1359 2HH2 ARG A  85      11.624  13.903  19.332  1.00  1.10           H  
ATOM   1360  N   GLU A  86      15.318  18.432  11.395  1.00  1.24           N  
ATOM   1361  CA  GLU A  86      15.402  19.630  10.560  1.00  1.24           C  
ATOM   1362  C   GLU A  86      14.554  19.485   9.291  1.00  1.24           C  
ATOM   1363  O   GLU A  86      13.950  20.449   8.821  1.00  1.24           O  
ATOM   1364  CB  GLU A  86      16.851  19.977  10.187  1.00  1.24           C  
ATOM   1365  CG  GLU A  86      17.712  20.499  11.351  1.00  1.24           C  
ATOM   1366  CD  GLU A  86      19.129  20.916  10.937  1.00  1.24           C  
ATOM   1367  OE1 GLU A  86      19.495  20.714   9.800  1.00  1.24           O  
ATOM   1368  OE2 GLU A  86      19.830  21.453  11.767  1.00  1.24           O  
ATOM   1369  H   GLU A  86      16.154  17.870  11.591  1.00  1.24           H  
ATOM   1370  HA  GLU A  86      14.997  20.468  11.130  1.00  1.24           H  
ATOM   1371 1HB  GLU A  86      17.338  19.080   9.795  1.00  1.24           H  
ATOM   1372 2HB  GLU A  86      16.853  20.723   9.395  1.00  1.24           H  
ATOM   1373 1HG  GLU A  86      17.211  21.355  11.801  1.00  1.24           H  
ATOM   1374 2HG  GLU A  86      17.779  19.716  12.107  1.00  1.24           H  
ATOM   1375  N   LEU A  87      14.510  18.274   8.728  1.00  1.43           N  
ATOM   1376  CA  LEU A  87      13.720  18.028   7.524  1.00  1.43           C  
ATOM   1377  C   LEU A  87      12.213  18.105   7.786  1.00  1.43           C  
ATOM   1378  O   LEU A  87      11.439  18.543   6.929  1.00  1.43           O  
ATOM   1379  CB  LEU A  87      14.025  16.634   6.965  1.00  1.43           C  
ATOM   1380  CG  LEU A  87      15.419  16.421   6.393  1.00  1.43           C  
ATOM   1381  CD1 LEU A  87      15.580  14.965   6.050  1.00  1.43           C  
ATOM   1382  CD2 LEU A  87      15.597  17.283   5.170  1.00  1.43           C  
ATOM   1383  H   LEU A  87      15.058  17.515   9.140  1.00  1.43           H  
ATOM   1384  HA  LEU A  87      13.983  18.779   6.782  1.00  1.43           H  
ATOM   1385 1HB  LEU A  87      13.884  15.910   7.764  1.00  1.43           H  
ATOM   1386 2HB  LEU A  87      13.305  16.417   6.181  1.00  1.43           H  
ATOM   1387  HG  LEU A  87      16.170  16.687   7.136  1.00  1.43           H  
ATOM   1388 1HD1 LEU A  87      16.548  14.790   5.637  1.00  1.43           H  
ATOM   1389 2HD1 LEU A  87      15.457  14.350   6.935  1.00  1.43           H  
ATOM   1390 3HD1 LEU A  87      14.854  14.694   5.331  1.00  1.43           H  
ATOM   1391 1HD2 LEU A  87      16.595  17.127   4.760  1.00  1.43           H  
ATOM   1392 2HD2 LEU A  87      14.848  17.015   4.423  1.00  1.43           H  
ATOM   1393 3HD2 LEU A  87      15.477  18.331   5.448  1.00  1.43           H  
ATOM   1394  N   LEU A  88      11.802  17.657   8.971  1.00  1.64           N  
ATOM   1395  CA  LEU A  88      10.396  17.578   9.350  1.00  1.64           C  
ATOM   1396  C   LEU A  88       9.746  18.925   9.706  1.00  1.64           C  
ATOM   1397  O   LEU A  88       8.573  19.161   9.354  1.00  1.64           O  
ATOM   1398  CB  LEU A  88      10.289  16.607  10.527  1.00  1.64           C  
ATOM   1399  CG  LEU A  88      10.657  15.150  10.168  1.00  1.64           C  
ATOM   1400  CD1 LEU A  88      10.699  14.290  11.446  1.00  1.64           C  
ATOM   1401  CD2 LEU A  88       9.700  14.677   9.184  1.00  1.64           C  
ATOM   1402  H   LEU A  88      12.504  17.300   9.619  1.00  1.64           H  
ATOM   1403  HA  LEU A  88       9.854  17.155   8.508  1.00  1.64           H  
ATOM   1404 1HB  LEU A  88      10.956  16.948  11.319  1.00  1.64           H  
ATOM   1405 2HB  LEU A  88       9.267  16.619  10.899  1.00  1.64           H  
ATOM   1406  HG  LEU A  88      11.610  15.114   9.710  1.00  1.64           H  
ATOM   1407 1HD1 LEU A  88      10.966  13.273  11.199  1.00  1.64           H  
ATOM   1408 2HD1 LEU A  88      11.447  14.700  12.120  1.00  1.64           H  
ATOM   1409 3HD1 LEU A  88       9.728  14.301  11.932  1.00  1.64           H  
ATOM   1410 1HD2 LEU A  88       9.931  13.676   8.892  1.00  1.64           H  
ATOM   1411 2HD2 LEU A  88       8.727  14.719   9.623  1.00  1.64           H  
ATOM   1412 3HD2 LEU A  88       9.738  15.321   8.310  1.00  1.64           H  
ATOM   1413  N   LYS A  89      10.497  19.809  10.380  1.00  1.86           N  
ATOM   1414  CA  LYS A  89       9.977  21.123  10.779  1.00  1.86           C  
ATOM   1415  C   LYS A  89      11.094  22.098  11.157  1.00  1.86           C  
ATOM   1416  O   LYS A  89      11.259  23.126  10.498  1.00  1.86           O  
ATOM   1417  OXT LYS A  89      11.559  22.036  12.295  1.00  1.86           O  
ATOM   1418  CB  LYS A  89       8.991  21.001  11.950  1.00  1.86           C  
ATOM   1419  CG  LYS A  89       8.327  22.333  12.353  1.00  1.86           C  
ATOM   1420  CD  LYS A  89       7.277  22.149  13.454  1.00  1.86           C  
ATOM   1421  CE  LYS A  89       6.647  23.489  13.841  1.00  1.86           C  
ATOM   1422  NZ  LYS A  89       5.626  23.342  14.918  1.00  1.86           N  
ATOM   1423  H   LYS A  89      11.449  19.543  10.648  1.00  1.86           H  
ATOM   1424  HA  LYS A  89       9.451  21.551   9.926  1.00  1.86           H  
ATOM   1425 1HB  LYS A  89       8.197  20.299  11.695  1.00  1.86           H  
ATOM   1426 2HB  LYS A  89       9.511  20.606  12.823  1.00  1.86           H  
ATOM   1427 1HG  LYS A  89       9.090  23.027  12.709  1.00  1.86           H  
ATOM   1428 2HG  LYS A  89       7.844  22.773  11.481  1.00  1.86           H  
ATOM   1429 1HD  LYS A  89       6.494  21.476  13.101  1.00  1.86           H  
ATOM   1430 2HD  LYS A  89       7.743  21.708  14.335  1.00  1.86           H  
ATOM   1431 1HE  LYS A  89       7.431  24.161  14.189  1.00  1.86           H  
ATOM   1432 2HE  LYS A  89       6.172  23.924  12.963  1.00  1.86           H  
ATOM   1433 1HZ  LYS A  89       5.239  24.249  15.139  1.00  1.86           H  
ATOM   1434 2HZ  LYS A  89       4.887  22.730  14.602  1.00  1.86           H  
ATOM   1435 3HZ  LYS A  89       6.058  22.952  15.742  1.00  1.86           H  
TER    1436
ENDMDL

REMARK ID 691129 MODEL 3 2025-10-18_00000258_full_19
PFRMAT TS
TARGET 2025-10-18_00000258_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.191  -2.213  -8.677  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.672  -2.889  -9.875  1.00 10.00           C  
ATOM      3  C   MET A   1      11.335  -4.211  -9.523  1.00 10.00           C  
ATOM      4  O   MET A   1      12.429  -4.506 -10.006  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.660  -2.007 -10.634  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.073  -0.725 -11.197  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.748  -1.032 -12.382  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.673  -1.757 -13.735  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.382  -1.223  -8.749  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.199  -2.357  -8.572  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.677  -2.589  -7.876  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.821  -3.107 -10.519  1.00 10.00           H  
ATOM     13 1HB  MET A   1      12.483  -1.736  -9.976  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.080  -2.573 -11.466  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.680  -0.116 -10.384  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.858  -0.159 -11.699  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.994  -2.000 -14.552  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.424  -1.048 -14.084  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.167  -2.668 -13.391  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.705  -4.986  -8.645  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.287  -6.260  -8.238  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.835  -7.393  -9.149  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.215  -7.146 -10.184  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.805  -4.732  -8.268  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.376  -6.187  -8.252  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      10.987  -6.474  -7.213  1.00 10.00           H  
ATOM     27  N   SER A   3      11.126  -8.629  -8.746  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.762  -9.814  -9.519  1.00 10.00           C  
ATOM     29  C   SER A   3       9.980 -10.800  -8.656  1.00 10.00           C  
ATOM     30  O   SER A   3       9.780 -11.957  -9.031  1.00 10.00           O  
ATOM     31  CB  SER A   3      12.008 -10.481 -10.060  1.00 10.00           C  
ATOM     32  OG  SER A   3      12.724  -9.609 -10.892  1.00 10.00           O  
ATOM     33  H   SER A   3      11.637  -8.757  -7.889  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.128  -9.510 -10.352  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.637 -10.806  -9.235  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.722 -11.368 -10.621  1.00 10.00           H  
ATOM     37  HG  SER A   3      12.077  -9.227 -11.499  1.00 10.00           H  
ATOM     38  N   SER A   4       9.586 -10.334  -7.477  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.821 -11.118  -6.521  1.00 10.00           C  
ATOM     40  C   SER A   4       7.343 -11.046  -6.871  1.00 10.00           C  
ATOM     41  O   SER A   4       6.938 -10.221  -7.690  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.021 -10.585  -5.116  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.425  -9.328  -4.973  1.00 10.00           O  
ATOM     44  H   SER A   4       9.793  -9.375  -7.253  1.00 10.00           H  
ATOM     45  HA  SER A   4       9.145 -12.158  -6.568  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.591 -11.277  -4.396  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.079 -10.510  -4.904  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.461  -9.492  -4.972  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.533 -11.884  -6.238  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.091 -11.789  -6.422  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.668 -10.447  -5.835  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.224 -10.024  -4.817  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.366 -12.950  -5.726  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.896 -13.096  -6.087  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.900 -12.288  -5.564  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.274 -13.972  -6.915  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.733 -12.662  -6.059  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.931 -13.684  -6.881  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.913 -12.570  -5.606  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.837 -11.799  -7.481  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.866 -13.887  -5.969  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.431 -12.816  -4.647  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.027 -11.394  -5.078  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.642 -14.789  -7.537  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.178 -12.143  -5.765  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.720  -9.765  -6.469  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.253  -8.482  -5.948  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.668  -8.693  -4.554  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.057  -9.728  -4.272  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.214  -7.846  -6.887  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.899  -6.378  -6.584  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.059  -5.969  -5.558  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.331  -5.243  -7.190  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.991  -4.650  -5.552  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.753  -4.183  -6.532  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.311 -10.146  -7.312  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.092  -7.796  -5.859  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.570  -7.912  -7.915  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.283  -8.408  -6.827  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.769  -6.518  -4.743  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.997  -5.062  -8.035  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.376  -4.140  -4.810  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.893  -7.731  -3.668  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.392  -7.823  -2.304  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.867  -7.818  -2.269  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.218  -7.190  -3.105  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.914  -6.664  -1.457  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.402  -6.698  -1.164  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.967  -5.928  -0.166  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.424  -7.393  -1.725  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.270  -6.144  -0.122  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.576  -7.027  -1.054  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.416  -6.914  -3.954  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.733  -8.754  -1.855  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.681  -5.719  -1.948  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.388  -6.669  -0.515  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.424  -5.541   0.601  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.472  -8.120  -2.542  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.894  -5.618   0.608  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.302  -8.555  -1.308  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.149  -8.635  -1.101  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.799  -7.374  -0.519  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.013  -7.183  -0.624  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.431  -9.785  -0.140  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.829  -9.536   1.221  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.525  -9.680   1.472  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.386  -9.144   2.393  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.768  -9.390   2.739  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.372  -9.063   3.319  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.903  -9.070  -0.683  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.632  -8.846  -2.055  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.507  -9.917  -0.026  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.019 -10.711  -0.540  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.440  -8.930   2.567  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.745  -9.415   3.221  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.488  -8.794   4.286  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.991  -6.544   0.122  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.457  -5.321   0.760  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.432  -4.136  -0.197  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.883  -4.230  -1.295  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.639  -5.043   2.028  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.818  -4.849   1.794  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.333  -3.711   1.231  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.875  -5.643   2.071  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.636  -3.811   1.150  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.003  -4.977   1.655  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.012  -6.776   0.162  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.491  -5.456   1.072  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.020  -4.148   2.516  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.760  -5.873   2.723  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.823  -2.862   1.005  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.961  -6.632   2.522  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.211  -3.004   0.711  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.020  -3.011   0.209  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.970  -1.826  -0.640  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.507  -1.412  -0.745  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.200  -1.385   0.266  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.818  -0.690  -0.039  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.089   0.484  -0.962  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.138   1.436  -1.281  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.223   0.854  -1.607  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.676   2.333  -2.088  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.943   2.005  -2.300  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.486  -2.972   1.102  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.337  -2.054  -1.640  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.779  -1.089   0.286  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.314  -0.302   0.845  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.122   1.310  -1.249  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.223   0.422  -1.651  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.076   3.166  -2.452  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.058  -1.079  -1.948  1.00  4.12           N  
ATOM    152  CA  SER A  11       1.329  -0.690  -2.152  1.00  4.12           C  
ATOM    153  C   SER A  11       1.609   0.734  -1.703  1.00  4.12           C  
ATOM    154  O   SER A  11       0.688   1.515  -1.443  1.00  4.12           O  
ATOM    155  CB  SER A  11       1.706  -0.849  -3.616  1.00  4.12           C  
ATOM    156  OG  SER A  11       1.004   0.063  -4.421  1.00  4.12           O  
ATOM    157  H   SER A  11      -0.687  -1.119  -2.735  1.00  4.12           H  
ATOM    158  HA  SER A  11       1.958  -1.355  -1.559  1.00  4.12           H  
ATOM    159 1HB  SER A  11       2.778  -0.689  -3.732  1.00  4.12           H  
ATOM    160 2HB  SER A  11       1.491  -1.866  -3.939  1.00  4.12           H  
ATOM    161  HG  SER A  11       1.315  -0.087  -5.320  1.00  4.12           H  
ATOM    162  N   SER A  12       2.891   1.059  -1.620  1.00  3.85           N  
ATOM    163  CA  SER A  12       3.354   2.396  -1.291  1.00  3.85           C  
ATOM    164  C   SER A  12       4.740   2.595  -1.858  1.00  3.85           C  
ATOM    165  O   SER A  12       5.485   1.628  -2.006  1.00  3.85           O  
ATOM    166  CB  SER A  12       3.399   2.570   0.214  1.00  3.85           C  
ATOM    167  OG  SER A  12       4.364   1.715   0.802  1.00  3.85           O  
ATOM    168  H   SER A  12       3.573   0.349  -1.823  1.00  3.85           H  
ATOM    169  HA  SER A  12       2.676   3.128  -1.731  1.00  3.85           H  
ATOM    170 1HB  SER A  12       3.629   3.605   0.459  1.00  3.85           H  
ATOM    171 2HB  SER A  12       2.414   2.348   0.629  1.00  3.85           H  
ATOM    172  HG  SER A  12       4.138   1.675   1.742  1.00  3.85           H  
ATOM    173  N   GLY A  13       5.141   3.849  -2.072  1.00  3.61           N  
ATOM    174  CA  GLY A  13       6.497   4.129  -2.552  1.00  3.61           C  
ATOM    175  C   GLY A  13       7.540   3.580  -1.591  1.00  3.61           C  
ATOM    176  O   GLY A  13       8.597   3.092  -2.001  1.00  3.61           O  
ATOM    177  H   GLY A  13       4.494   4.615  -1.926  1.00  3.61           H  
ATOM    178 1HA  GLY A  13       6.634   3.687  -3.539  1.00  3.61           H  
ATOM    179 2HA  GLY A  13       6.623   5.205  -2.654  1.00  3.61           H  
ATOM    180  N   LEU A  14       7.209   3.631  -0.305  1.00  3.44           N  
ATOM    181  CA  LEU A  14       8.073   3.140   0.743  1.00  3.44           C  
ATOM    182  C   LEU A  14       8.327   1.656   0.638  1.00  3.44           C  
ATOM    183  O   LEU A  14       9.459   1.215   0.766  1.00  3.44           O  
ATOM    184  CB  LEU A  14       7.420   3.434   2.078  1.00  3.44           C  
ATOM    185  CG  LEU A  14       7.411   4.840   2.480  1.00  3.44           C  
ATOM    186  CD1 LEU A  14       6.499   5.015   3.627  1.00  3.44           C  
ATOM    187  CD2 LEU A  14       8.801   5.182   2.879  1.00  3.44           C  
ATOM    188  H   LEU A  14       6.318   4.038  -0.054  1.00  3.44           H  
ATOM    189  HA  LEU A  14       9.019   3.663   0.684  1.00  3.44           H  
ATOM    190 1HB  LEU A  14       6.391   3.077   2.058  1.00  3.44           H  
ATOM    191 2HB  LEU A  14       7.952   2.901   2.838  1.00  3.44           H  
ATOM    192  HG  LEU A  14       7.082   5.477   1.659  1.00  3.44           H  
ATOM    193 1HD1 LEU A  14       6.517   6.051   3.928  1.00  3.44           H  
ATOM    194 2HD1 LEU A  14       5.483   4.741   3.334  1.00  3.44           H  
ATOM    195 3HD1 LEU A  14       6.822   4.381   4.450  1.00  3.44           H  
ATOM    196 1HD2 LEU A  14       8.843   6.199   3.206  1.00  3.44           H  
ATOM    197 2HD2 LEU A  14       9.109   4.536   3.699  1.00  3.44           H  
ATOM    198 3HD2 LEU A  14       9.471   5.042   2.048  1.00  3.44           H  
ATOM    199  N   GLU A  15       7.288   0.873   0.367  1.00  3.36           N  
ATOM    200  CA  GLU A  15       7.514  -0.557   0.253  1.00  3.36           C  
ATOM    201  C   GLU A  15       8.165  -0.918  -1.059  1.00  3.36           C  
ATOM    202  O   GLU A  15       9.085  -1.731  -1.095  1.00  3.36           O  
ATOM    203  CB  GLU A  15       6.201  -1.326   0.424  1.00  3.36           C  
ATOM    204  CG  GLU A  15       5.614  -1.304   1.849  1.00  3.36           C  
ATOM    205  CD  GLU A  15       6.457  -2.045   2.855  1.00  3.36           C  
ATOM    206  OE1 GLU A  15       7.399  -2.691   2.452  1.00  3.36           O  
ATOM    207  OE2 GLU A  15       6.155  -1.977   4.023  1.00  3.36           O  
ATOM    208  H   GLU A  15       6.345   1.258   0.271  1.00  3.36           H  
ATOM    209  HA  GLU A  15       8.189  -0.870   1.033  1.00  3.36           H  
ATOM    210 1HB  GLU A  15       5.448  -0.906  -0.247  1.00  3.36           H  
ATOM    211 2HB  GLU A  15       6.345  -2.370   0.142  1.00  3.36           H  
ATOM    212 1HG  GLU A  15       5.552  -0.267   2.167  1.00  3.36           H  
ATOM    213 2HG  GLU A  15       4.617  -1.703   1.850  1.00  3.36           H  
ATOM    214  N   VAL A  16       7.758  -0.265  -2.130  1.00  3.43           N  
ATOM    215  CA  VAL A  16       8.266  -0.595  -3.447  1.00  3.43           C  
ATOM    216  C   VAL A  16       9.763  -0.400  -3.579  1.00  3.43           C  
ATOM    217  O   VAL A  16      10.454  -1.243  -4.155  1.00  3.43           O  
ATOM    218  CB  VAL A  16       7.516   0.184  -4.521  1.00  3.43           C  
ATOM    219  CG1 VAL A  16       8.192  -0.009  -5.860  1.00  3.43           C  
ATOM    220  CG2 VAL A  16       6.066  -0.320  -4.589  1.00  3.43           C  
ATOM    221  H   VAL A  16       7.031   0.452  -2.041  1.00  3.43           H  
ATOM    222  HA  VAL A  16       8.058  -1.650  -3.619  1.00  3.43           H  
ATOM    223  HB  VAL A  16       7.532   1.248  -4.273  1.00  3.43           H  
ATOM    224 1HG1 VAL A  16       7.653   0.554  -6.620  1.00  3.43           H  
ATOM    225 2HG1 VAL A  16       9.220   0.351  -5.799  1.00  3.43           H  
ATOM    226 3HG1 VAL A  16       8.189  -1.067  -6.114  1.00  3.43           H  
ATOM    227 1HG2 VAL A  16       5.520   0.236  -5.346  1.00  3.43           H  
ATOM    228 2HG2 VAL A  16       6.062  -1.382  -4.841  1.00  3.43           H  
ATOM    229 3HG2 VAL A  16       5.586  -0.184  -3.626  1.00  3.43           H  
ATOM    230  N   LEU A  17      10.291   0.698  -3.036  1.00  3.68           N  
ATOM    231  CA  LEU A  17      11.717   0.970  -3.167  1.00  3.68           C  
ATOM    232  C   LEU A  17      12.582  -0.136  -2.531  1.00  3.68           C  
ATOM    233  O   LEU A  17      13.772  -0.234  -2.836  1.00  3.68           O  
ATOM    234  CB  LEU A  17      12.093   2.305  -2.518  1.00  3.68           C  
ATOM    235  CG  LEU A  17      12.208   2.309  -1.013  1.00  3.68           C  
ATOM    236  CD1 LEU A  17      13.628   2.028  -0.700  1.00  3.68           C  
ATOM    237  CD2 LEU A  17      11.815   3.587  -0.431  1.00  3.68           C  
ATOM    238  H   LEU A  17       9.690   1.376  -2.561  1.00  3.68           H  
ATOM    239  HA  LEU A  17      11.956   1.023  -4.229  1.00  3.68           H  
ATOM    240 1HB  LEU A  17      13.055   2.630  -2.916  1.00  3.68           H  
ATOM    241 2HB  LEU A  17      11.343   3.039  -2.783  1.00  3.68           H  
ATOM    242  HG  LEU A  17      11.586   1.532  -0.587  1.00  3.68           H  
ATOM    243 1HD1 LEU A  17      13.754   2.041   0.333  1.00  3.68           H  
ATOM    244 2HD1 LEU A  17      13.929   1.067  -1.101  1.00  3.68           H  
ATOM    245 3HD1 LEU A  17      14.236   2.800  -1.130  1.00  3.68           H  
ATOM    246 1HD2 LEU A  17      11.947   3.522   0.634  1.00  3.68           H  
ATOM    247 2HD2 LEU A  17      12.433   4.370  -0.833  1.00  3.68           H  
ATOM    248 3HD2 LEU A  17      10.793   3.773  -0.656  1.00  3.68           H  
ATOM    249  N   PHE A  18      12.021  -0.941  -1.608  1.00  4.11           N  
ATOM    250  CA  PHE A  18      12.779  -1.979  -0.934  1.00  4.11           C  
ATOM    251  C   PHE A  18      12.539  -3.384  -1.486  1.00  4.11           C  
ATOM    252  O   PHE A  18      13.070  -4.339  -0.930  1.00  4.11           O  
ATOM    253  CB  PHE A  18      12.463  -2.019   0.573  1.00  4.11           C  
ATOM    254  CG  PHE A  18      12.927  -0.833   1.397  1.00  4.11           C  
ATOM    255  CD1 PHE A  18      12.024   0.002   1.989  1.00  4.11           C  
ATOM    256  CD2 PHE A  18      14.270  -0.563   1.576  1.00  4.11           C  
ATOM    257  CE1 PHE A  18      12.435   1.087   2.760  1.00  4.11           C  
ATOM    258  CE2 PHE A  18      14.676   0.523   2.334  1.00  4.11           C  
ATOM    259  CZ  PHE A  18      13.761   1.340   2.931  1.00  4.11           C  
ATOM    260  H   PHE A  18      11.023  -0.867  -1.399  1.00  4.11           H  
ATOM    261  HA  PHE A  18      13.840  -1.755  -1.055  1.00  4.11           H  
ATOM    262 1HB  PHE A  18      11.378  -2.079   0.681  1.00  4.11           H  
ATOM    263 2HB  PHE A  18      12.875  -2.918   1.010  1.00  4.11           H  
ATOM    264  HD1 PHE A  18      10.968  -0.208   1.850  1.00  4.11           H  
ATOM    265  HD2 PHE A  18      15.008  -1.217   1.109  1.00  4.11           H  
ATOM    266  HE1 PHE A  18      11.706   1.740   3.220  1.00  4.11           H  
ATOM    267  HE2 PHE A  18      15.719   0.743   2.458  1.00  4.11           H  
ATOM    268  HZ  PHE A  18      14.092   2.194   3.523  1.00  4.11           H  
ATOM    269  N   GLN A  19      11.742  -3.507  -2.566  1.00  4.64           N  
ATOM    270  CA  GLN A  19      11.379  -4.814  -3.140  1.00  4.64           C  
ATOM    271  C   GLN A  19      12.395  -5.431  -4.099  1.00  4.64           C  
ATOM    272  O   GLN A  19      13.220  -4.752  -4.712  1.00  4.64           O  
ATOM    273  CB  GLN A  19      10.014  -4.752  -3.858  1.00  4.64           C  
ATOM    274  CG  GLN A  19       8.813  -4.555  -2.939  1.00  4.64           C  
ATOM    275  CD  GLN A  19       7.472  -4.492  -3.688  1.00  4.64           C  
ATOM    276  OE1 GLN A  19       7.343  -4.990  -4.815  1.00  4.64           O  
ATOM    277  NE2 GLN A  19       6.461  -3.888  -3.061  1.00  4.64           N  
ATOM    278  H   GLN A  19      11.356  -2.669  -3.005  1.00  4.64           H  
ATOM    279  HA  GLN A  19      11.270  -5.508  -2.303  1.00  4.64           H  
ATOM    280 1HB  GLN A  19      10.020  -3.925  -4.567  1.00  4.64           H  
ATOM    281 2HB  GLN A  19       9.857  -5.669  -4.418  1.00  4.64           H  
ATOM    282 1HG  GLN A  19       8.773  -5.393  -2.244  1.00  4.64           H  
ATOM    283 2HG  GLN A  19       8.944  -3.647  -2.402  1.00  4.64           H  
ATOM    284 1HE2 GLN A  19       5.569  -3.829  -3.502  1.00  4.64           H  
ATOM    285 2HE2 GLN A  19       6.595  -3.504  -2.141  1.00  4.64           H  
ATOM    286  N   GLY A  20      12.289  -6.748  -4.245  1.00  5.13           N  
ATOM    287  CA  GLY A  20      13.101  -7.560  -5.142  1.00  5.13           C  
ATOM    288  C   GLY A  20      12.769  -9.013  -4.841  1.00  5.13           C  
ATOM    289  O   GLY A  20      12.169  -9.271  -3.800  1.00  5.13           O  
ATOM    290  H   GLY A  20      11.581  -7.211  -3.687  1.00  5.13           H  
ATOM    291 1HA  GLY A  20      12.889  -7.323  -6.175  1.00  5.13           H  
ATOM    292 2HA  GLY A  20      14.150  -7.348  -4.961  1.00  5.13           H  
ATOM    293  N   PRO A  21      13.343  -9.993  -5.560  1.00  5.40           N  
ATOM    294  CA  PRO A  21      13.082 -11.436  -5.436  1.00  5.40           C  
ATOM    295  C   PRO A  21      13.408 -11.965  -4.029  1.00  5.40           C  
ATOM    296  O   PRO A  21      12.919 -13.013  -3.611  1.00  5.40           O  
ATOM    297  CB  PRO A  21      14.015 -12.032  -6.499  1.00  5.40           C  
ATOM    298  CG  PRO A  21      15.088 -10.978  -6.723  1.00  5.40           C  
ATOM    299  CD  PRO A  21      14.379  -9.651  -6.553  1.00  5.40           C  
ATOM    300  HA  PRO A  21      12.034 -11.640  -5.691  1.00  5.40           H  
ATOM    301 1HB  PRO A  21      14.428 -12.984  -6.134  1.00  5.40           H  
ATOM    302 2HB  PRO A  21      13.445 -12.262  -7.410  1.00  5.40           H  
ATOM    303 1HG  PRO A  21      15.909 -11.119  -6.001  1.00  5.40           H  
ATOM    304 2HG  PRO A  21      15.525 -11.094  -7.726  1.00  5.40           H  
ATOM    305 1HD  PRO A  21      15.097  -8.921  -6.171  1.00  5.40           H  
ATOM    306 2HD  PRO A  21      13.923  -9.331  -7.502  1.00  5.40           H  
ATOM    307  N   GLY A  22      14.222 -11.203  -3.316  1.00  5.35           N  
ATOM    308  CA  GLY A  22      14.663 -11.438  -1.958  1.00  5.35           C  
ATOM    309  C   GLY A  22      15.271 -10.109  -1.553  1.00  5.35           C  
ATOM    310  O   GLY A  22      16.323 -10.047  -0.919  1.00  5.35           O  
ATOM    311  H   GLY A  22      14.585 -10.371  -3.751  1.00  5.35           H  
ATOM    312 1HA  GLY A  22      13.823 -11.702  -1.317  1.00  5.35           H  
ATOM    313 2HA  GLY A  22      15.402 -12.234  -1.926  1.00  5.35           H  
ATOM    314  N   GLY A  23      14.612  -9.034  -2.004  1.00  4.96           N  
ATOM    315  CA  GLY A  23      15.123  -7.669  -1.873  1.00  4.96           C  
ATOM    316  C   GLY A  23      14.742  -6.862  -0.638  1.00  4.96           C  
ATOM    317  O   GLY A  23      15.202  -5.735  -0.531  1.00  4.96           O  
ATOM    318  H   GLY A  23      13.716  -9.173  -2.477  1.00  4.96           H  
ATOM    319 1HA  GLY A  23      16.210  -7.708  -1.929  1.00  4.96           H  
ATOM    320 2HA  GLY A  23      14.806  -7.101  -2.744  1.00  4.96           H  
ATOM    321  N   THR A  24      13.970  -7.443   0.300  1.00  4.34           N  
ATOM    322  CA  THR A  24      13.464  -6.811   1.552  1.00  4.34           C  
ATOM    323  C   THR A  24      12.127  -6.048   1.390  1.00  4.34           C  
ATOM    324  O   THR A  24      11.408  -6.183   0.397  1.00  4.34           O  
ATOM    325  CB  THR A  24      14.481  -5.835   2.240  1.00  4.34           C  
ATOM    326  OG1 THR A  24      14.722  -4.652   1.424  1.00  4.34           O  
ATOM    327  CG2 THR A  24      15.819  -6.558   2.537  1.00  4.34           C  
ATOM    328  H   THR A  24      13.686  -8.393   0.123  1.00  4.34           H  
ATOM    329  HA  THR A  24      13.279  -7.610   2.260  1.00  4.34           H  
ATOM    330  HB  THR A  24      14.105  -5.523   3.207  1.00  4.34           H  
ATOM    331  HG1 THR A  24      14.325  -4.747   0.505  1.00  4.34           H  
ATOM    332 1HG2 THR A  24      16.491  -5.869   3.045  1.00  4.34           H  
ATOM    333 2HG2 THR A  24      15.631  -7.416   3.180  1.00  4.34           H  
ATOM    334 3HG2 THR A  24      16.288  -6.899   1.624  1.00  4.34           H  
ATOM    335  N   SER A  25      11.760  -5.337   2.459  1.00  3.67           N  
ATOM    336  CA  SER A  25      10.526  -4.567   2.620  1.00  3.67           C  
ATOM    337  C   SER A  25      10.804  -3.477   3.647  1.00  3.67           C  
ATOM    338  O   SER A  25      11.862  -3.500   4.279  1.00  3.67           O  
ATOM    339  CB  SER A  25       9.381  -5.463   3.066  1.00  3.67           C  
ATOM    340  OG  SER A  25       9.567  -5.981   4.373  1.00  3.67           O  
ATOM    341  H   SER A  25      12.409  -5.316   3.223  1.00  3.67           H  
ATOM    342  HA  SER A  25      10.265  -4.095   1.670  1.00  3.67           H  
ATOM    343 1HB  SER A  25       8.445  -4.909   3.023  1.00  3.67           H  
ATOM    344 2HB  SER A  25       9.296  -6.290   2.363  1.00  3.67           H  
ATOM    345  HG  SER A  25       8.975  -6.741   4.435  1.00  3.67           H  
ATOM    346  N   VAL A  26       9.882  -2.538   3.859  1.00  3.09           N  
ATOM    347  CA  VAL A  26      10.184  -1.502   4.855  1.00  3.09           C  
ATOM    348  C   VAL A  26      10.350  -2.135   6.212  1.00  3.09           C  
ATOM    349  O   VAL A  26      11.316  -1.854   6.926  1.00  3.09           O  
ATOM    350  CB  VAL A  26       9.047  -0.471   5.024  1.00  3.09           C  
ATOM    351  CG1 VAL A  26       9.363   0.426   6.194  1.00  3.09           C  
ATOM    352  CG2 VAL A  26       8.857   0.341   3.826  1.00  3.09           C  
ATOM    353  H   VAL A  26       8.995  -2.547   3.347  1.00  3.09           H  
ATOM    354  HA  VAL A  26      11.106  -0.996   4.579  1.00  3.09           H  
ATOM    355  HB  VAL A  26       8.126  -1.008   5.243  1.00  3.09           H  
ATOM    356 1HG1 VAL A  26       8.551   1.139   6.340  1.00  3.09           H  
ATOM    357 2HG1 VAL A  26       9.478  -0.179   7.081  1.00  3.09           H  
ATOM    358 3HG1 VAL A  26      10.288   0.968   5.994  1.00  3.09           H  
ATOM    359 1HG2 VAL A  26       8.030   1.016   4.008  1.00  3.09           H  
ATOM    360 2HG2 VAL A  26       9.737   0.898   3.608  1.00  3.09           H  
ATOM    361 3HG2 VAL A  26       8.630  -0.296   3.020  1.00  3.09           H  
ATOM    362  N   GLU A  27       9.425  -3.017   6.562  1.00  2.66           N  
ATOM    363  CA  GLU A  27       9.471  -3.633   7.865  1.00  2.66           C  
ATOM    364  C   GLU A  27      10.683  -4.554   7.987  1.00  2.66           C  
ATOM    365  O   GLU A  27      11.324  -4.573   9.038  1.00  2.66           O  
ATOM    366  CB  GLU A  27       8.178  -4.387   8.163  1.00  2.66           C  
ATOM    367  CG  GLU A  27       8.071  -4.904   9.596  1.00  2.66           C  
ATOM    368  CD  GLU A  27       8.005  -3.774  10.636  1.00  2.66           C  
ATOM    369  OE1 GLU A  27       7.566  -2.685  10.311  1.00  2.66           O  
ATOM    370  OE2 GLU A  27       8.417  -3.998  11.750  1.00  2.66           O  
ATOM    371  H   GLU A  27       8.671  -3.231   5.915  1.00  2.66           H  
ATOM    372  HA  GLU A  27       9.577  -2.841   8.610  1.00  2.66           H  
ATOM    373 1HB  GLU A  27       7.325  -3.734   7.967  1.00  2.66           H  
ATOM    374 2HB  GLU A  27       8.097  -5.240   7.487  1.00  2.66           H  
ATOM    375 1HG  GLU A  27       7.175  -5.518   9.687  1.00  2.66           H  
ATOM    376 2HG  GLU A  27       8.935  -5.534   9.808  1.00  2.66           H  
ATOM    377  N   GLU A  28      11.014  -5.312   6.923  1.00  2.37           N  
ATOM    378  CA  GLU A  28      12.185  -6.188   7.022  1.00  2.37           C  
ATOM    379  C   GLU A  28      13.440  -5.368   7.262  1.00  2.37           C  
ATOM    380  O   GLU A  28      14.282  -5.749   8.086  1.00  2.37           O  
ATOM    381  CB  GLU A  28      12.354  -7.077   5.786  1.00  2.37           C  
ATOM    382  CG  GLU A  28      13.567  -8.022   5.881  1.00  2.37           C  
ATOM    383  CD  GLU A  28      13.679  -9.024   4.755  1.00  2.37           C  
ATOM    384  OE1 GLU A  28      12.763  -9.132   3.979  1.00  2.37           O  
ATOM    385  OE2 GLU A  28      14.699  -9.664   4.662  1.00  2.37           O  
ATOM    386  H   GLU A  28      10.476  -5.293   6.061  1.00  2.37           H  
ATOM    387  HA  GLU A  28      12.047  -6.842   7.879  1.00  2.37           H  
ATOM    388 1HB  GLU A  28      11.460  -7.686   5.647  1.00  2.37           H  
ATOM    389 2HB  GLU A  28      12.468  -6.460   4.907  1.00  2.37           H  
ATOM    390 1HG  GLU A  28      14.470  -7.410   5.898  1.00  2.37           H  
ATOM    391 2HG  GLU A  28      13.511  -8.559   6.827  1.00  2.37           H  
ATOM    392  N   LEU A  29      13.573  -4.221   6.584  1.00  2.17           N  
ATOM    393  CA  LEU A  29      14.721  -3.377   6.824  1.00  2.17           C  
ATOM    394  C   LEU A  29      14.751  -2.928   8.263  1.00  2.17           C  
ATOM    395  O   LEU A  29      15.789  -2.987   8.911  1.00  2.17           O  
ATOM    396  CB  LEU A  29      14.746  -2.118   5.969  1.00  2.17           C  
ATOM    397  CG  LEU A  29      15.908  -1.221   6.374  1.00  2.17           C  
ATOM    398  CD1 LEU A  29      17.227  -1.978   6.151  1.00  2.17           C  
ATOM    399  CD2 LEU A  29      15.859   0.082   5.626  1.00  2.17           C  
ATOM    400  H   LEU A  29      12.871  -3.942   5.896  1.00  2.17           H  
ATOM    401  HA  LEU A  29      15.622  -3.948   6.623  1.00  2.17           H  
ATOM    402 1HB  LEU A  29      14.849  -2.393   4.918  1.00  2.17           H  
ATOM    403 2HB  LEU A  29      13.807  -1.571   6.100  1.00  2.17           H  
ATOM    404  HG  LEU A  29      15.820  -1.025   7.423  1.00  2.17           H  
ATOM    405 1HD1 LEU A  29      18.063  -1.370   6.488  1.00  2.17           H  
ATOM    406 2HD1 LEU A  29      17.219  -2.906   6.724  1.00  2.17           H  
ATOM    407 3HD1 LEU A  29      17.341  -2.207   5.094  1.00  2.17           H  
ATOM    408 1HD2 LEU A  29      16.675   0.727   5.939  1.00  2.17           H  
ATOM    409 2HD2 LEU A  29      15.950  -0.126   4.588  1.00  2.17           H  
ATOM    410 3HD2 LEU A  29      14.913   0.580   5.825  1.00  2.17           H  
ATOM    411  N   LEU A  30      13.621  -2.465   8.770  1.00  2.03           N  
ATOM    412  CA  LEU A  30      13.596  -1.978  10.126  1.00  2.03           C  
ATOM    413  C   LEU A  30      13.978  -3.083  11.109  1.00  2.03           C  
ATOM    414  O   LEU A  30      14.710  -2.828  12.063  1.00  2.03           O  
ATOM    415  CB  LEU A  30      12.229  -1.389  10.395  1.00  2.03           C  
ATOM    416  CG  LEU A  30      11.963  -0.109   9.610  1.00  2.03           C  
ATOM    417  CD1 LEU A  30      10.558   0.269   9.761  1.00  2.03           C  
ATOM    418  CD2 LEU A  30      12.852   0.984  10.125  1.00  2.03           C  
ATOM    419  H   LEU A  30      12.775  -2.430   8.195  1.00  2.03           H  
ATOM    420  HA  LEU A  30      14.331  -1.177  10.215  1.00  2.03           H  
ATOM    421 1HB  LEU A  30      11.474  -2.122  10.107  1.00  2.03           H  
ATOM    422 2HB  LEU A  30      12.116  -1.180  11.449  1.00  2.03           H  
ATOM    423  HG  LEU A  30      12.167  -0.270   8.560  1.00  2.03           H  
ATOM    424 1HD1 LEU A  30      10.360   1.182   9.206  1.00  2.03           H  
ATOM    425 2HD1 LEU A  30       9.919  -0.532   9.392  1.00  2.03           H  
ATOM    426 3HD1 LEU A  30      10.381   0.425  10.780  1.00  2.03           H  
ATOM    427 1HD2 LEU A  30      12.644   1.882   9.568  1.00  2.03           H  
ATOM    428 2HD2 LEU A  30      12.652   1.154  11.178  1.00  2.03           H  
ATOM    429 3HD2 LEU A  30      13.890   0.706  10.001  1.00  2.03           H  
ATOM    430  N   GLU A  31      13.525  -4.323  10.880  1.00  1.95           N  
ATOM    431  CA  GLU A  31      14.000  -5.431  11.709  1.00  1.95           C  
ATOM    432  C   GLU A  31      15.518  -5.581  11.636  1.00  1.95           C  
ATOM    433  O   GLU A  31      16.188  -5.706  12.668  1.00  1.95           O  
ATOM    434  CB  GLU A  31      13.343  -6.761  11.322  1.00  1.95           C  
ATOM    435  CG  GLU A  31      13.849  -7.935  12.172  1.00  1.95           C  
ATOM    436  CD  GLU A  31      13.216  -9.290  11.884  1.00  1.95           C  
ATOM    437  OE1 GLU A  31      12.256  -9.361  11.164  1.00  1.95           O  
ATOM    438  OE2 GLU A  31      13.750 -10.274  12.384  1.00  1.95           O  
ATOM    439  H   GLU A  31      12.881  -4.495  10.107  1.00  1.95           H  
ATOM    440  HA  GLU A  31      13.730  -5.212  12.743  1.00  1.95           H  
ATOM    441 1HB  GLU A  31      12.259  -6.683  11.425  1.00  1.95           H  
ATOM    442 2HB  GLU A  31      13.555  -6.983  10.276  1.00  1.95           H  
ATOM    443 1HG  GLU A  31      14.922  -8.019  11.994  1.00  1.95           H  
ATOM    444 2HG  GLU A  31      13.708  -7.686  13.224  1.00  1.95           H  
ATOM    445  N   GLU A  32      16.081  -5.544  10.423  1.00  1.91           N  
ATOM    446  CA  GLU A  32      17.525  -5.672  10.305  1.00  1.91           C  
ATOM    447  C   GLU A  32      18.206  -4.580  11.101  1.00  1.91           C  
ATOM    448  O   GLU A  32      19.147  -4.832  11.848  1.00  1.91           O  
ATOM    449  CB  GLU A  32      17.994  -5.571   8.847  1.00  1.91           C  
ATOM    450  CG  GLU A  32      19.517  -5.703   8.678  1.00  1.91           C  
ATOM    451  CD  GLU A  32      20.015  -5.571   7.241  1.00  1.91           C  
ATOM    452  OE1 GLU A  32      19.221  -5.441   6.333  1.00  1.91           O  
ATOM    453  OE2 GLU A  32      21.212  -5.576   7.064  1.00  1.91           O  
ATOM    454  H   GLU A  32      15.496  -5.441   9.587  1.00  1.91           H  
ATOM    455  HA  GLU A  32      17.823  -6.636  10.713  1.00  1.91           H  
ATOM    456 1HB  GLU A  32      17.502  -6.336   8.248  1.00  1.91           H  
ATOM    457 2HB  GLU A  32      17.704  -4.605   8.441  1.00  1.91           H  
ATOM    458 1HG  GLU A  32      19.986  -4.923   9.275  1.00  1.91           H  
ATOM    459 2HG  GLU A  32      19.835  -6.664   9.081  1.00  1.91           H  
ATOM    460  N   LEU A  33      17.707  -3.356  10.969  1.00  1.88           N  
ATOM    461  CA  LEU A  33      18.311  -2.231  11.648  1.00  1.88           C  
ATOM    462  C   LEU A  33      18.187  -2.367  13.156  1.00  1.88           C  
ATOM    463  O   LEU A  33      19.136  -2.080  13.875  1.00  1.88           O  
ATOM    464  CB  LEU A  33      17.670  -0.946  11.147  1.00  1.88           C  
ATOM    465  CG  LEU A  33      17.969  -0.670   9.685  1.00  1.88           C  
ATOM    466  CD1 LEU A  33      17.179   0.546   9.238  1.00  1.88           C  
ATOM    467  CD2 LEU A  33      19.471  -0.543   9.496  1.00  1.88           C  
ATOM    468  H   LEU A  33      16.915  -3.214  10.348  1.00  1.88           H  
ATOM    469  HA  LEU A  33      19.367  -2.210  11.393  1.00  1.88           H  
ATOM    470 1HB  LEU A  33      16.590  -1.022  11.266  1.00  1.88           H  
ATOM    471 2HB  LEU A  33      18.030  -0.109  11.744  1.00  1.88           H  
ATOM    472  HG  LEU A  33      17.640  -1.504   9.094  1.00  1.88           H  
ATOM    473 1HD1 LEU A  33      17.365   0.734   8.192  1.00  1.88           H  
ATOM    474 2HD1 LEU A  33      16.124   0.359   9.388  1.00  1.88           H  
ATOM    475 3HD1 LEU A  33      17.461   1.388   9.790  1.00  1.88           H  
ATOM    476 1HD2 LEU A  33      19.691  -0.383   8.441  1.00  1.88           H  
ATOM    477 2HD2 LEU A  33      19.854   0.282  10.083  1.00  1.88           H  
ATOM    478 3HD2 LEU A  33      19.945  -1.463   9.818  1.00  1.88           H  
ATOM    479  N   ARG A  34      17.060  -2.884  13.647  1.00  1.83           N  
ATOM    480  CA  ARG A  34      16.868  -3.061  15.085  1.00  1.83           C  
ATOM    481  C   ARG A  34      17.946  -3.945  15.691  1.00  1.83           C  
ATOM    482  O   ARG A  34      18.405  -3.722  16.810  1.00  1.83           O  
ATOM    483  CB  ARG A  34      15.528  -3.688  15.397  1.00  1.83           C  
ATOM    484  CG  ARG A  34      15.235  -3.782  16.889  1.00  1.83           C  
ATOM    485  CD  ARG A  34      13.874  -4.291  17.157  1.00  1.83           C  
ATOM    486  NE  ARG A  34      13.604  -4.398  18.586  1.00  1.83           N  
ATOM    487  CZ  ARG A  34      13.186  -3.373  19.361  1.00  1.83           C  
ATOM    488  NH1 ARG A  34      13.011  -2.176  18.840  1.00  1.83           N  
ATOM    489  NH2 ARG A  34      12.953  -3.572  20.651  1.00  1.83           N  
ATOM    490  H   ARG A  34      16.288  -3.112  13.018  1.00  1.83           H  
ATOM    491  HA  ARG A  34      16.909  -2.084  15.557  1.00  1.83           H  
ATOM    492 1HB  ARG A  34      14.739  -3.129  14.908  1.00  1.83           H  
ATOM    493 2HB  ARG A  34      15.502  -4.698  14.991  1.00  1.83           H  
ATOM    494 1HG  ARG A  34      15.956  -4.454  17.354  1.00  1.83           H  
ATOM    495 2HG  ARG A  34      15.325  -2.787  17.333  1.00  1.83           H  
ATOM    496 1HD  ARG A  34      13.143  -3.608  16.721  1.00  1.83           H  
ATOM    497 2HD  ARG A  34      13.759  -5.277  16.711  1.00  1.83           H  
ATOM    498  HE  ARG A  34      13.726  -5.299  19.023  1.00  1.83           H  
ATOM    499 1HH1 ARG A  34      13.196  -2.006  17.835  1.00  1.83           H  
ATOM    500 2HH1 ARG A  34      12.700  -1.410  19.417  1.00  1.83           H  
ATOM    501 1HH2 ARG A  34      13.087  -4.490  21.053  1.00  1.83           H  
ATOM    502 2HH2 ARG A  34      12.640  -2.808  21.231  1.00  1.83           H  
ATOM    503  N   LYS A  35      18.366  -4.947  14.924  1.00  1.76           N  
ATOM    504  CA  LYS A  35      19.367  -5.912  15.357  1.00  1.76           C  
ATOM    505  C   LYS A  35      20.802  -5.364  15.282  1.00  1.76           C  
ATOM    506  O   LYS A  35      21.744  -6.016  15.742  1.00  1.76           O  
ATOM    507  CB  LYS A  35      19.227  -7.181  14.517  1.00  1.76           C  
ATOM    508  CG  LYS A  35      17.908  -7.917  14.765  1.00  1.76           C  
ATOM    509  CD  LYS A  35      17.740  -9.138  13.876  1.00  1.76           C  
ATOM    510  CE  LYS A  35      16.402  -9.814  14.155  1.00  1.76           C  
ATOM    511  NZ  LYS A  35      16.124 -10.949  13.227  1.00  1.76           N  
ATOM    512  H   LYS A  35      17.924  -5.072  14.007  1.00  1.76           H  
ATOM    513  HA  LYS A  35      19.162  -6.167  16.396  1.00  1.76           H  
ATOM    514 1HB  LYS A  35      19.268  -6.915  13.456  1.00  1.76           H  
ATOM    515 2HB  LYS A  35      20.053  -7.858  14.723  1.00  1.76           H  
ATOM    516 1HG  LYS A  35      17.859  -8.227  15.808  1.00  1.76           H  
ATOM    517 2HG  LYS A  35      17.080  -7.234  14.570  1.00  1.76           H  
ATOM    518 1HD  LYS A  35      17.768  -8.827  12.827  1.00  1.76           H  
ATOM    519 2HD  LYS A  35      18.547  -9.846  14.053  1.00  1.76           H  
ATOM    520 1HE  LYS A  35      16.395 -10.186  15.176  1.00  1.76           H  
ATOM    521 2HE  LYS A  35      15.620  -9.076  14.052  1.00  1.76           H  
ATOM    522 1HZ  LYS A  35      15.206 -11.343  13.444  1.00  1.76           H  
ATOM    523 2HZ  LYS A  35      16.111 -10.608  12.273  1.00  1.76           H  
ATOM    524 3HZ  LYS A  35      16.832 -11.654  13.320  1.00  1.76           H  
ATOM    525  N   LEU A  36      20.973  -4.189  14.673  1.00  1.65           N  
ATOM    526  CA  LEU A  36      22.278  -3.562  14.528  1.00  1.65           C  
ATOM    527  C   LEU A  36      22.399  -2.351  15.462  1.00  1.65           C  
ATOM    528  O   LEU A  36      23.387  -2.196  16.181  1.00  1.65           O  
ATOM    529  CB  LEU A  36      22.446  -3.116  13.073  1.00  1.65           C  
ATOM    530  CG  LEU A  36      22.417  -4.246  12.040  1.00  1.65           C  
ATOM    531  CD1 LEU A  36      22.467  -3.656  10.643  1.00  1.65           C  
ATOM    532  CD2 LEU A  36      23.576  -5.178  12.283  1.00  1.65           C  
ATOM    533  H   LEU A  36      20.166  -3.684  14.325  1.00  1.65           H  
ATOM    534  HA  LEU A  36      23.052  -4.284  14.782  1.00  1.65           H  
ATOM    535 1HB  LEU A  36      21.634  -2.429  12.831  1.00  1.65           H  
ATOM    536 2HB  LEU A  36      23.388  -2.585  12.977  1.00  1.65           H  
ATOM    537  HG  LEU A  36      21.498  -4.803  12.138  1.00  1.65           H  
ATOM    538 1HD1 LEU A  36      22.431  -4.461   9.904  1.00  1.65           H  
ATOM    539 2HD1 LEU A  36      21.613  -3.004  10.503  1.00  1.65           H  
ATOM    540 3HD1 LEU A  36      23.386  -3.088  10.517  1.00  1.65           H  
ATOM    541 1HD2 LEU A  36      23.545  -5.986  11.551  1.00  1.65           H  
ATOM    542 2HD2 LEU A  36      24.511  -4.629  12.184  1.00  1.65           H  
ATOM    543 3HD2 LEU A  36      23.500  -5.594  13.290  1.00  1.65           H  
ATOM    544  N   ASP A  37      21.373  -1.497  15.422  1.00  1.52           N  
ATOM    545  CA  ASP A  37      21.277  -0.282  16.224  1.00  1.52           C  
ATOM    546  C   ASP A  37      19.821   0.234  16.227  1.00  1.52           C  
ATOM    547  O   ASP A  37      19.405   0.906  15.280  1.00  1.52           O  
ATOM    548  CB  ASP A  37      22.241   0.798  15.710  1.00  1.52           C  
ATOM    549  CG  ASP A  37      22.324   2.100  16.593  1.00  1.52           C  
ATOM    550  OD1 ASP A  37      21.414   2.419  17.366  1.00  1.52           O  
ATOM    551  OD2 ASP A  37      23.345   2.762  16.486  1.00  1.52           O  
ATOM    552  H   ASP A  37      20.605  -1.715  14.805  1.00  1.52           H  
ATOM    553  HA  ASP A  37      21.610  -0.514  17.226  1.00  1.52           H  
ATOM    554 1HB  ASP A  37      23.250   0.379  15.644  1.00  1.52           H  
ATOM    555 2HB  ASP A  37      21.949   1.076  14.701  1.00  1.52           H  
ATOM    556  N   PRO A  38      19.049   0.007  17.305  1.00  1.39           N  
ATOM    557  CA  PRO A  38      17.662   0.413  17.480  1.00  1.39           C  
ATOM    558  C   PRO A  38      17.447   1.916  17.320  1.00  1.39           C  
ATOM    559  O   PRO A  38      16.331   2.360  17.052  1.00  1.39           O  
ATOM    560  CB  PRO A  38      17.356  -0.032  18.917  1.00  1.39           C  
ATOM    561  CG  PRO A  38      18.304  -1.169  19.172  1.00  1.39           C  
ATOM    562  CD  PRO A  38      19.566  -0.806  18.421  1.00  1.39           C  
ATOM    563  HA  PRO A  38      17.031  -0.140  16.772  1.00  1.39           H  
ATOM    564 1HB  PRO A  38      17.498   0.814  19.610  1.00  1.39           H  
ATOM    565 2HB  PRO A  38      16.298  -0.336  18.997  1.00  1.39           H  
ATOM    566 1HG  PRO A  38      18.471  -1.288  20.254  1.00  1.39           H  
ATOM    567 2HG  PRO A  38      17.863  -2.112  18.810  1.00  1.39           H  
ATOM    568 1HD  PRO A  38      20.249  -0.220  19.056  1.00  1.39           H  
ATOM    569 2HD  PRO A  38      20.006  -1.745  18.050  1.00  1.39           H  
ATOM    570  N   ARG A  39      18.498   2.742  17.465  1.00  1.28           N  
ATOM    571  CA  ARG A  39      18.256   4.169  17.319  1.00  1.28           C  
ATOM    572  C   ARG A  39      18.022   4.483  15.852  1.00  1.28           C  
ATOM    573  O   ARG A  39      17.345   5.454  15.507  1.00  1.28           O  
ATOM    574  CB  ARG A  39      19.440   4.971  17.795  1.00  1.28           C  
ATOM    575  CG  ARG A  39      19.726   4.877  19.267  1.00  1.28           C  
ATOM    576  CD  ARG A  39      20.952   5.619  19.586  1.00  1.28           C  
ATOM    577  NE  ARG A  39      22.082   5.029  18.900  1.00  1.28           N  
ATOM    578  CZ  ARG A  39      23.340   5.517  18.899  1.00  1.28           C  
ATOM    579  NH1 ARG A  39      23.645   6.607  19.590  1.00  1.28           N  
ATOM    580  NH2 ARG A  39      24.263   4.896  18.195  1.00  1.28           N  
ATOM    581  H   ARG A  39      19.458   2.420  17.639  1.00  1.28           H  
ATOM    582  HA  ARG A  39      17.372   4.445  17.894  1.00  1.28           H  
ATOM    583 1HB  ARG A  39      20.326   4.624  17.276  1.00  1.28           H  
ATOM    584 2HB  ARG A  39      19.303   6.020  17.540  1.00  1.28           H  
ATOM    585 1HG  ARG A  39      18.894   5.288  19.839  1.00  1.28           H  
ATOM    586 2HG  ARG A  39      19.877   3.827  19.531  1.00  1.28           H  
ATOM    587 1HD  ARG A  39      20.854   6.653  19.260  1.00  1.28           H  
ATOM    588 2HD  ARG A  39      21.142   5.585  20.657  1.00  1.28           H  
ATOM    589  HE  ARG A  39      21.898   4.165  18.342  1.00  1.28           H  
ATOM    590 1HH1 ARG A  39      22.933   7.081  20.128  1.00  1.28           H  
ATOM    591 2HH1 ARG A  39      24.590   6.962  19.580  1.00  1.28           H  
ATOM    592 1HH2 ARG A  39      23.993   4.057  17.641  1.00  1.28           H  
ATOM    593 2HH2 ARG A  39      25.206   5.235  18.174  1.00  1.28           H  
ATOM    594  N   VAL A  40      18.560   3.628  14.984  1.00  1.21           N  
ATOM    595  CA  VAL A  40      18.392   3.793  13.563  1.00  1.21           C  
ATOM    596  C   VAL A  40      17.003   3.358  13.203  1.00  1.21           C  
ATOM    597  O   VAL A  40      16.324   4.014  12.419  1.00  1.21           O  
ATOM    598  CB  VAL A  40      19.340   2.944  12.750  1.00  1.21           C  
ATOM    599  CG1 VAL A  40      18.942   3.098  11.384  1.00  1.21           C  
ATOM    600  CG2 VAL A  40      20.778   3.357  12.947  1.00  1.21           C  
ATOM    601  H   VAL A  40      19.077   2.816  15.316  1.00  1.21           H  
ATOM    602  HA  VAL A  40      18.521   4.841  13.300  1.00  1.21           H  
ATOM    603  HB  VAL A  40      19.210   1.900  13.026  1.00  1.21           H  
ATOM    604 1HG1 VAL A  40      19.547   2.471  10.778  1.00  1.21           H  
ATOM    605 2HG1 VAL A  40      17.910   2.807  11.303  1.00  1.21           H  
ATOM    606 3HG1 VAL A  40      19.048   4.140  11.085  1.00  1.21           H  
ATOM    607 1HG2 VAL A  40      21.425   2.729  12.341  1.00  1.21           H  
ATOM    608 2HG2 VAL A  40      20.903   4.387  12.645  1.00  1.21           H  
ATOM    609 3HG2 VAL A  40      21.042   3.246  13.999  1.00  1.21           H  
ATOM    610  N   GLU A  41      16.582   2.233  13.780  1.00  1.17           N  
ATOM    611  CA  GLU A  41      15.235   1.752  13.499  1.00  1.17           C  
ATOM    612  C   GLU A  41      14.220   2.844  13.797  1.00  1.17           C  
ATOM    613  O   GLU A  41      13.387   3.186  12.949  1.00  1.17           O  
ATOM    614  CB  GLU A  41      14.862   0.569  14.387  1.00  1.17           C  
ATOM    615  CG  GLU A  41      13.450   0.072  14.137  1.00  1.17           C  
ATOM    616  CD  GLU A  41      12.965  -0.905  15.160  1.00  1.17           C  
ATOM    617  OE1 GLU A  41      13.697  -1.208  16.076  1.00  1.17           O  
ATOM    618  OE2 GLU A  41      11.827  -1.317  15.051  1.00  1.17           O  
ATOM    619  H   GLU A  41      17.222   1.739  14.405  1.00  1.17           H  
ATOM    620  HA  GLU A  41      15.165   1.476  12.448  1.00  1.17           H  
ATOM    621 1HB  GLU A  41      15.554  -0.254  14.206  1.00  1.17           H  
ATOM    622 2HB  GLU A  41      14.944   0.846  15.435  1.00  1.17           H  
ATOM    623 1HG  GLU A  41      12.773   0.925  14.108  1.00  1.17           H  
ATOM    624 2HG  GLU A  41      13.434  -0.401  13.163  1.00  1.17           H  
ATOM    625  N   GLU A  42      14.306   3.416  15.008  1.00  1.18           N  
ATOM    626  CA  GLU A  42      13.353   4.443  15.389  1.00  1.18           C  
ATOM    627  C   GLU A  42      13.484   5.661  14.496  1.00  1.18           C  
ATOM    628  O   GLU A  42      12.473   6.205  14.052  1.00  1.18           O  
ATOM    629  CB  GLU A  42      13.521   4.838  16.861  1.00  1.18           C  
ATOM    630  CG  GLU A  42      13.072   3.754  17.858  1.00  1.18           C  
ATOM    631  CD  GLU A  42      13.240   4.148  19.322  1.00  1.18           C  
ATOM    632  OE1 GLU A  42      13.808   5.184  19.587  1.00  1.18           O  
ATOM    633  OE2 GLU A  42      12.783   3.409  20.169  1.00  1.18           O  
ATOM    634  H   GLU A  42      15.022   3.102  15.668  1.00  1.18           H  
ATOM    635  HA  GLU A  42      12.350   4.040  15.261  1.00  1.18           H  
ATOM    636 1HB  GLU A  42      14.575   5.057  17.056  1.00  1.18           H  
ATOM    637 2HB  GLU A  42      12.952   5.745  17.063  1.00  1.18           H  
ATOM    638 1HG  GLU A  42      12.025   3.520  17.673  1.00  1.18           H  
ATOM    639 2HG  GLU A  42      13.656   2.850  17.663  1.00  1.18           H  
ATOM    640  N   LEU A  43      14.711   6.035  14.145  1.00  1.22           N  
ATOM    641  CA  LEU A  43      14.929   7.175  13.282  1.00  1.22           C  
ATOM    642  C   LEU A  43      14.263   7.029  11.936  1.00  1.22           C  
ATOM    643  O   LEU A  43      13.543   7.925  11.491  1.00  1.22           O  
ATOM    644  CB  LEU A  43      16.419   7.351  13.043  1.00  1.22           C  
ATOM    645  CG  LEU A  43      16.767   8.395  12.086  1.00  1.22           C  
ATOM    646  CD1 LEU A  43      16.266   9.716  12.597  1.00  1.22           C  
ATOM    647  CD2 LEU A  43      18.244   8.381  11.909  1.00  1.22           C  
ATOM    648  H   LEU A  43      15.526   5.561  14.534  1.00  1.22           H  
ATOM    649  HA  LEU A  43      14.537   8.059  13.775  1.00  1.22           H  
ATOM    650 1HB  LEU A  43      16.900   7.583  13.991  1.00  1.22           H  
ATOM    651 2HB  LEU A  43      16.824   6.424  12.673  1.00  1.22           H  
ATOM    652  HG  LEU A  43      16.290   8.200  11.130  1.00  1.22           H  
ATOM    653 1HD1 LEU A  43      16.513  10.492  11.893  1.00  1.22           H  
ATOM    654 2HD1 LEU A  43      15.185   9.672  12.719  1.00  1.22           H  
ATOM    655 3HD1 LEU A  43      16.726   9.934  13.560  1.00  1.22           H  
ATOM    656 1HD2 LEU A  43      18.520   9.144  11.217  1.00  1.22           H  
ATOM    657 2HD2 LEU A  43      18.709   8.574  12.871  1.00  1.22           H  
ATOM    658 3HD2 LEU A  43      18.564   7.408  11.538  1.00  1.22           H  
ATOM    659  N   VAL A  44      14.464   5.893  11.287  1.00  1.28           N  
ATOM    660  CA  VAL A  44      13.874   5.708   9.982  1.00  1.28           C  
ATOM    661  C   VAL A  44      12.358   5.729  10.112  1.00  1.28           C  
ATOM    662  O   VAL A  44      11.673   6.384   9.319  1.00  1.28           O  
ATOM    663  CB  VAL A  44      14.341   4.390   9.340  1.00  1.28           C  
ATOM    664  CG1 VAL A  44      13.547   4.130   8.037  1.00  1.28           C  
ATOM    665  CG2 VAL A  44      15.833   4.466   9.055  1.00  1.28           C  
ATOM    666  H   VAL A  44      15.053   5.170  11.702  1.00  1.28           H  
ATOM    667  HA  VAL A  44      14.182   6.532   9.341  1.00  1.28           H  
ATOM    668  HB  VAL A  44      14.152   3.574  10.033  1.00  1.28           H  
ATOM    669 1HG1 VAL A  44      13.874   3.190   7.592  1.00  1.28           H  
ATOM    670 2HG1 VAL A  44      12.482   4.073   8.268  1.00  1.28           H  
ATOM    671 3HG1 VAL A  44      13.724   4.946   7.332  1.00  1.28           H  
ATOM    672 1HG2 VAL A  44      16.172   3.532   8.609  1.00  1.28           H  
ATOM    673 2HG2 VAL A  44      16.009   5.283   8.376  1.00  1.28           H  
ATOM    674 3HG2 VAL A  44      16.373   4.643   9.982  1.00  1.28           H  
ATOM    675  N   ARG A  45      11.810   5.056  11.135  1.00  1.34           N  
ATOM    676  CA  ARG A  45      10.362   5.072  11.284  1.00  1.34           C  
ATOM    677  C   ARG A  45       9.833   6.495  11.482  1.00  1.34           C  
ATOM    678  O   ARG A  45       8.811   6.850  10.896  1.00  1.34           O  
ATOM    679  CB  ARG A  45       9.908   4.245  12.491  1.00  1.34           C  
ATOM    680  CG  ARG A  45      10.042   2.728  12.378  1.00  1.34           C  
ATOM    681  CD  ARG A  45       9.500   2.017  13.605  1.00  1.34           C  
ATOM    682  NE  ARG A  45       9.787   0.558  13.622  1.00  1.34           N  
ATOM    683  CZ  ARG A  45       9.109  -0.423  12.984  1.00  1.34           C  
ATOM    684  NH1 ARG A  45       8.063  -0.193  12.209  1.00  1.34           N  
ATOM    685  NH2 ARG A  45       9.549  -1.642  13.149  1.00  1.34           N  
ATOM    686  H   ARG A  45      12.390   4.527  11.790  1.00  1.34           H  
ATOM    687  HA  ARG A  45       9.918   4.653  10.381  1.00  1.34           H  
ATOM    688 1HB  ARG A  45      10.488   4.552  13.362  1.00  1.34           H  
ATOM    689 2HB  ARG A  45       8.865   4.470  12.706  1.00  1.34           H  
ATOM    690 1HG  ARG A  45       9.474   2.400  11.515  1.00  1.34           H  
ATOM    691 2HG  ARG A  45      11.084   2.465  12.259  1.00  1.34           H  
ATOM    692 1HD  ARG A  45       9.957   2.457  14.493  1.00  1.34           H  
ATOM    693 2HD  ARG A  45       8.422   2.149  13.651  1.00  1.34           H  
ATOM    694  HE  ARG A  45      10.583   0.221  14.184  1.00  1.34           H  
ATOM    695 1HH1 ARG A  45       7.726   0.745  12.071  1.00  1.34           H  
ATOM    696 2HH1 ARG A  45       7.624  -0.990  11.711  1.00  1.34           H  
ATOM    697 1HH2 ARG A  45      10.370  -1.777  13.749  1.00  1.34           H  
ATOM    698 2HH2 ARG A  45       9.084  -2.440  12.687  1.00  1.34           H  
ATOM    699  N   GLU A  46      10.536   7.318  12.273  1.00  1.42           N  
ATOM    700  CA  GLU A  46      10.102   8.688  12.556  1.00  1.42           C  
ATOM    701  C   GLU A  46      10.248   9.658  11.386  1.00  1.42           C  
ATOM    702  O   GLU A  46       9.359  10.486  11.153  1.00  1.42           O  
ATOM    703  CB  GLU A  46      10.859   9.219  13.777  1.00  1.42           C  
ATOM    704  CG  GLU A  46      10.426   8.563  15.088  1.00  1.42           C  
ATOM    705  CD  GLU A  46       9.028   8.944  15.449  1.00  1.42           C  
ATOM    706  OE1 GLU A  46       8.787  10.117  15.586  1.00  1.42           O  
ATOM    707  OE2 GLU A  46       8.174   8.093  15.537  1.00  1.42           O  
ATOM    708  H   GLU A  46      11.378   6.968  12.731  1.00  1.42           H  
ATOM    709  HA  GLU A  46       9.047   8.647  12.820  1.00  1.42           H  
ATOM    710 1HB  GLU A  46      11.929   9.036  13.645  1.00  1.42           H  
ATOM    711 2HB  GLU A  46      10.713  10.294  13.862  1.00  1.42           H  
ATOM    712 1HG  GLU A  46      10.476   7.481  14.978  1.00  1.42           H  
ATOM    713 2HG  GLU A  46      11.109   8.856  15.883  1.00  1.42           H  
ATOM    714  N   LEU A  47      11.334   9.547  10.620  1.00  1.50           N  
ATOM    715  CA  LEU A  47      11.521  10.444   9.484  1.00  1.50           C  
ATOM    716  C   LEU A  47      10.419  10.171   8.467  1.00  1.50           C  
ATOM    717  O   LEU A  47       9.812  11.089   7.905  1.00  1.50           O  
ATOM    718  CB  LEU A  47      12.890  10.188   8.849  1.00  1.50           C  
ATOM    719  CG  LEU A  47      14.140  10.585   9.660  1.00  1.50           C  
ATOM    720  CD1 LEU A  47      15.331   9.999   8.986  1.00  1.50           C  
ATOM    721  CD2 LEU A  47      14.292  12.105   9.709  1.00  1.50           C  
ATOM    722  H   LEU A  47      12.048   8.855  10.851  1.00  1.50           H  
ATOM    723  HA  LEU A  47      11.451  11.475   9.824  1.00  1.50           H  
ATOM    724 1HB  LEU A  47      12.969   9.122   8.619  1.00  1.50           H  
ATOM    725 2HB  LEU A  47      12.929  10.739   7.937  1.00  1.50           H  
ATOM    726  HG  LEU A  47      14.063  10.192  10.666  1.00  1.50           H  
ATOM    727 1HD1 LEU A  47      16.237  10.260   9.524  1.00  1.50           H  
ATOM    728 2HD1 LEU A  47      15.232   8.914   8.942  1.00  1.50           H  
ATOM    729 3HD1 LEU A  47      15.363  10.405   7.997  1.00  1.50           H  
ATOM    730 1HD2 LEU A  47      15.191  12.362  10.276  1.00  1.50           H  
ATOM    731 2HD2 LEU A  47      14.381  12.490   8.693  1.00  1.50           H  
ATOM    732 3HD2 LEU A  47      13.420  12.544  10.193  1.00  1.50           H  
ATOM    733  N   VAL A  48      10.127   8.888   8.279  1.00  1.59           N  
ATOM    734  CA  VAL A  48       9.114   8.452   7.345  1.00  1.59           C  
ATOM    735  C   VAL A  48       7.707   8.744   7.847  1.00  1.59           C  
ATOM    736  O   VAL A  48       6.869   9.230   7.084  1.00  1.59           O  
ATOM    737  CB  VAL A  48       9.314   6.967   7.062  1.00  1.59           C  
ATOM    738  CG1 VAL A  48       8.205   6.454   6.260  1.00  1.59           C  
ATOM    739  CG2 VAL A  48      10.636   6.789   6.302  1.00  1.59           C  
ATOM    740  H   VAL A  48      10.656   8.165   8.777  1.00  1.59           H  
ATOM    741  HA  VAL A  48       9.264   8.990   6.410  1.00  1.59           H  
ATOM    742  HB  VAL A  48       9.345   6.415   8.006  1.00  1.59           H  
ATOM    743 1HG1 VAL A  48       8.370   5.399   6.064  1.00  1.59           H  
ATOM    744 2HG1 VAL A  48       7.271   6.586   6.799  1.00  1.59           H  
ATOM    745 3HG1 VAL A  48       8.175   6.995   5.344  1.00  1.59           H  
ATOM    746 1HG2 VAL A  48      10.792   5.730   6.106  1.00  1.59           H  
ATOM    747 2HG2 VAL A  48      10.596   7.338   5.357  1.00  1.59           H  
ATOM    748 3HG2 VAL A  48      11.461   7.168   6.906  1.00  1.59           H  
ATOM    749  N   ARG A  49       7.436   8.463   9.128  1.00  1.71           N  
ATOM    750  CA  ARG A  49       6.122   8.713   9.703  1.00  1.71           C  
ATOM    751  C   ARG A  49       5.741  10.162   9.520  1.00  1.71           C  
ATOM    752  O   ARG A  49       4.640  10.454   9.055  1.00  1.71           O  
ATOM    753  CB  ARG A  49       6.088   8.368  11.195  1.00  1.71           C  
ATOM    754  CG  ARG A  49       4.729   8.608  11.883  1.00  1.71           C  
ATOM    755  CD  ARG A  49       4.716   8.242  13.367  1.00  1.71           C  
ATOM    756  NE  ARG A  49       5.575   9.100  14.214  1.00  1.71           N  
ATOM    757  CZ  ARG A  49       5.236  10.336  14.673  1.00  1.71           C  
ATOM    758  NH1 ARG A  49       4.067  10.876  14.386  1.00  1.71           N  
ATOM    759  NH2 ARG A  49       6.088  11.014  15.423  1.00  1.71           N  
ATOM    760  H   ARG A  49       8.145   8.049   9.723  1.00  1.71           H  
ATOM    761  HA  ARG A  49       5.391   8.092   9.187  1.00  1.71           H  
ATOM    762 1HB  ARG A  49       6.347   7.321  11.334  1.00  1.71           H  
ATOM    763 2HB  ARG A  49       6.836   8.962  11.720  1.00  1.71           H  
ATOM    764 1HG  ARG A  49       4.484   9.668  11.803  1.00  1.71           H  
ATOM    765 2HG  ARG A  49       3.955   8.028  11.381  1.00  1.71           H  
ATOM    766 1HD  ARG A  49       3.692   8.330  13.732  1.00  1.71           H  
ATOM    767 2HD  ARG A  49       5.052   7.212  13.484  1.00  1.71           H  
ATOM    768  HE  ARG A  49       6.495   8.730  14.509  1.00  1.71           H  
ATOM    769 1HH1 ARG A  49       3.377  10.389  13.798  1.00  1.71           H  
ATOM    770 2HH1 ARG A  49       3.835  11.793  14.726  1.00  1.71           H  
ATOM    771 1HH2 ARG A  49       7.016  10.611  15.637  1.00  1.71           H  
ATOM    772 2HH2 ARG A  49       5.846  11.925  15.763  1.00  1.71           H  
ATOM    773  N   LYS A  50       6.669  11.073   9.825  1.00  1.85           N  
ATOM    774  CA  LYS A  50       6.391  12.490   9.687  1.00  1.85           C  
ATOM    775  C   LYS A  50       5.928  12.791   8.271  1.00  1.85           C  
ATOM    776  O   LYS A  50       4.877  13.393   8.059  1.00  1.85           O  
ATOM    777  CB  LYS A  50       7.661  13.291   9.997  1.00  1.85           C  
ATOM    778  CG  LYS A  50       7.538  14.822   9.946  1.00  1.85           C  
ATOM    779  CD  LYS A  50       8.898  15.473  10.265  1.00  1.85           C  
ATOM    780  CE  LYS A  50       8.798  16.990  10.457  1.00  1.85           C  
ATOM    781  NZ  LYS A  50       8.407  17.696   9.219  1.00  1.85           N  
ATOM    782  H   LYS A  50       7.581  10.782  10.191  1.00  1.85           H  
ATOM    783  HA  LYS A  50       5.594  12.764  10.378  1.00  1.85           H  
ATOM    784 1HB  LYS A  50       8.021  13.017  10.990  1.00  1.85           H  
ATOM    785 2HB  LYS A  50       8.445  13.003   9.291  1.00  1.85           H  
ATOM    786 1HG  LYS A  50       7.219  15.132   8.943  1.00  1.85           H  
ATOM    787 2HG  LYS A  50       6.794  15.162  10.665  1.00  1.85           H  
ATOM    788 1HD  LYS A  50       9.308  15.025  11.172  1.00  1.85           H  
ATOM    789 2HD  LYS A  50       9.583  15.270   9.444  1.00  1.85           H  
ATOM    790 1HE  LYS A  50       8.063  17.200  11.229  1.00  1.85           H  
ATOM    791 2HE  LYS A  50       9.769  17.364  10.778  1.00  1.85           H  
ATOM    792 1HZ  LYS A  50       8.343  18.682   9.380  1.00  1.85           H  
ATOM    793 2HZ  LYS A  50       9.059  17.529   8.473  1.00  1.85           H  
ATOM    794 3HZ  LYS A  50       7.482  17.363   8.902  1.00  1.85           H  
ATOM    795  N   LEU A  51       6.687  12.317   7.297  1.00  2.02           N  
ATOM    796  CA  LEU A  51       6.368  12.597   5.913  1.00  2.02           C  
ATOM    797  C   LEU A  51       5.044  12.006   5.466  1.00  2.02           C  
ATOM    798  O   LEU A  51       4.286  12.634   4.714  1.00  2.02           O  
ATOM    799  CB  LEU A  51       7.509  12.067   5.097  1.00  2.02           C  
ATOM    800  CG  LEU A  51       8.727  12.830   5.328  1.00  2.02           C  
ATOM    801  CD1 LEU A  51       9.834  12.175   4.668  1.00  2.02           C  
ATOM    802  CD2 LEU A  51       8.487  14.198   4.820  1.00  2.02           C  
ATOM    803  H   LEU A  51       7.541  11.793   7.518  1.00  2.02           H  
ATOM    804  HA  LEU A  51       6.315  13.676   5.792  1.00  2.02           H  
ATOM    805 1HB  LEU A  51       7.694  11.031   5.373  1.00  2.02           H  
ATOM    806 2HB  LEU A  51       7.258  12.129   4.036  1.00  2.02           H  
ATOM    807  HG  LEU A  51       8.954  12.872   6.389  1.00  2.02           H  
ATOM    808 1HD1 LEU A  51      10.701  12.721   4.825  1.00  2.02           H  
ATOM    809 2HD1 LEU A  51       9.961  11.176   5.081  1.00  2.02           H  
ATOM    810 3HD1 LEU A  51       9.627  12.128   3.636  1.00  2.02           H  
ATOM    811 1HD2 LEU A  51       9.354  14.809   4.950  1.00  2.02           H  
ATOM    812 2HD2 LEU A  51       8.243  14.124   3.775  1.00  2.02           H  
ATOM    813 3HD2 LEU A  51       7.651  14.652   5.354  1.00  2.02           H  
ATOM    814  N   ARG A  52       4.716  10.821   5.958  1.00  2.21           N  
ATOM    815  CA  ARG A  52       3.442  10.240   5.590  1.00  2.21           C  
ATOM    816  C   ARG A  52       2.306  11.099   6.164  1.00  2.21           C  
ATOM    817  O   ARG A  52       1.327  11.393   5.474  1.00  2.21           O  
ATOM    818  CB  ARG A  52       3.339   8.820   6.111  1.00  2.21           C  
ATOM    819  CG  ARG A  52       4.274   7.816   5.437  1.00  2.21           C  
ATOM    820  CD  ARG A  52       4.208   6.492   6.100  1.00  2.21           C  
ATOM    821  NE  ARG A  52       2.938   5.829   5.877  1.00  2.21           N  
ATOM    822  CZ  ARG A  52       2.542   4.711   6.511  1.00  2.21           C  
ATOM    823  NH1 ARG A  52       3.330   4.149   7.403  1.00  2.21           N  
ATOM    824  NH2 ARG A  52       1.364   4.177   6.236  1.00  2.21           N  
ATOM    825  H   ARG A  52       5.366  10.318   6.569  1.00  2.21           H  
ATOM    826  HA  ARG A  52       3.365  10.226   4.502  1.00  2.21           H  
ATOM    827 1HB  ARG A  52       3.569   8.816   7.178  1.00  2.21           H  
ATOM    828 2HB  ARG A  52       2.318   8.464   5.995  1.00  2.21           H  
ATOM    829 1HG  ARG A  52       3.990   7.696   4.392  1.00  2.21           H  
ATOM    830 2HG  ARG A  52       5.296   8.177   5.489  1.00  2.21           H  
ATOM    831 1HD  ARG A  52       4.992   5.852   5.748  1.00  2.21           H  
ATOM    832 2HD  ARG A  52       4.329   6.636   7.171  1.00  2.21           H  
ATOM    833  HE  ARG A  52       2.307   6.233   5.197  1.00  2.21           H  
ATOM    834 1HH1 ARG A  52       4.230   4.559   7.612  1.00  2.21           H  
ATOM    835 2HH1 ARG A  52       3.035   3.310   7.880  1.00  2.21           H  
ATOM    836 1HH2 ARG A  52       0.761   4.611   5.549  1.00  2.21           H  
ATOM    837 2HH2 ARG A  52       1.067   3.338   6.710  1.00  2.21           H  
ATOM    838  N   GLU A  53       2.474  11.574   7.407  1.00  2.41           N  
ATOM    839  CA  GLU A  53       1.470  12.407   8.077  1.00  2.41           C  
ATOM    840  C   GLU A  53       1.304  13.772   7.406  1.00  2.41           C  
ATOM    841  O   GLU A  53       0.218  14.356   7.434  1.00  2.41           O  
ATOM    842  CB  GLU A  53       1.797  12.549   9.565  1.00  2.41           C  
ATOM    843  CG  GLU A  53       1.626  11.242  10.347  1.00  2.41           C  
ATOM    844  CD  GLU A  53       1.981  11.349  11.799  1.00  2.41           C  
ATOM    845  OE1 GLU A  53       2.242  12.435  12.266  1.00  2.41           O  
ATOM    846  OE2 GLU A  53       2.013  10.327  12.457  1.00  2.41           O  
ATOM    847  H   GLU A  53       3.317  11.319   7.924  1.00  2.41           H  
ATOM    848  HA  GLU A  53       0.513  11.892   8.007  1.00  2.41           H  
ATOM    849 1HB  GLU A  53       2.834  12.871   9.677  1.00  2.41           H  
ATOM    850 2HB  GLU A  53       1.163  13.310  10.013  1.00  2.41           H  
ATOM    851 1HG  GLU A  53       0.589  10.921  10.263  1.00  2.41           H  
ATOM    852 2HG  GLU A  53       2.244  10.475   9.885  1.00  2.41           H  
ATOM    853  N   GLU A  54       2.360  14.246   6.737  1.00  2.59           N  
ATOM    854  CA  GLU A  54       2.317  15.510   6.004  1.00  2.59           C  
ATOM    855  C   GLU A  54       1.659  15.341   4.633  1.00  2.59           C  
ATOM    856  O   GLU A  54       1.498  16.316   3.899  1.00  2.59           O  
ATOM    857  CB  GLU A  54       3.721  16.112   5.788  1.00  2.59           C  
ATOM    858  CG  GLU A  54       4.437  16.612   7.040  1.00  2.59           C  
ATOM    859  CD  GLU A  54       5.820  17.185   6.755  1.00  2.59           C  
ATOM    860  OE1 GLU A  54       6.241  17.201   5.618  1.00  2.59           O  
ATOM    861  OE2 GLU A  54       6.457  17.615   7.700  1.00  2.59           O  
ATOM    862  H   GLU A  54       3.239  13.730   6.795  1.00  2.59           H  
ATOM    863  HA  GLU A  54       1.722  16.218   6.579  1.00  2.59           H  
ATOM    864 1HB  GLU A  54       4.362  15.358   5.325  1.00  2.59           H  
ATOM    865 2HB  GLU A  54       3.653  16.947   5.091  1.00  2.59           H  
ATOM    866 1HG  GLU A  54       3.827  17.386   7.502  1.00  2.59           H  
ATOM    867 2HG  GLU A  54       4.527  15.801   7.747  1.00  2.59           H  
ATOM    868  N   GLY A  55       1.294  14.105   4.274  1.00  2.70           N  
ATOM    869  CA  GLY A  55       0.681  13.834   2.988  1.00  2.70           C  
ATOM    870  C   GLY A  55       1.694  13.717   1.860  1.00  2.70           C  
ATOM    871  O   GLY A  55       1.328  13.874   0.692  1.00  2.70           O  
ATOM    872  H   GLY A  55       1.424  13.316   4.907  1.00  2.70           H  
ATOM    873 1HA  GLY A  55       0.115  12.907   3.064  1.00  2.70           H  
ATOM    874 2HA  GLY A  55      -0.029  14.626   2.759  1.00  2.70           H  
ATOM    875  N   ASP A  56       2.967  13.460   2.183  1.00  2.73           N  
ATOM    876  CA  ASP A  56       3.966  13.368   1.132  1.00  2.73           C  
ATOM    877  C   ASP A  56       4.734  12.034   1.093  1.00  2.73           C  
ATOM    878  O   ASP A  56       5.870  11.964   1.578  1.00  2.73           O  
ATOM    879  CB  ASP A  56       4.969  14.499   1.280  1.00  2.73           C  
ATOM    880  CG  ASP A  56       5.985  14.489   0.172  1.00  2.73           C  
ATOM    881  OD1 ASP A  56       6.054  13.500  -0.562  1.00  2.73           O  
ATOM    882  OD2 ASP A  56       6.715  15.448   0.052  1.00  2.73           O  
ATOM    883  H   ASP A  56       3.243  13.317   3.156  1.00  2.73           H  
ATOM    884  HA  ASP A  56       3.472  13.544   0.191  1.00  2.73           H  
ATOM    885 1HB  ASP A  56       4.442  15.457   1.283  1.00  2.73           H  
ATOM    886 2HB  ASP A  56       5.486  14.404   2.241  1.00  2.73           H  
ATOM    887  N   PRO A  57       4.211  11.021   0.376  1.00  2.67           N  
ATOM    888  CA  PRO A  57       4.740   9.678   0.265  1.00  2.67           C  
ATOM    889  C   PRO A  57       5.958   9.638  -0.658  1.00  2.67           C  
ATOM    890  O   PRO A  57       6.634   8.611  -0.764  1.00  2.67           O  
ATOM    891  CB  PRO A  57       3.564   8.894  -0.317  1.00  2.67           C  
ATOM    892  CG  PRO A  57       2.824   9.898  -1.152  1.00  2.67           C  
ATOM    893  CD  PRO A  57       2.970  11.215  -0.416  1.00  2.67           C  
ATOM    894  HA  PRO A  57       4.986   9.312   1.268  1.00  2.67           H  
ATOM    895 1HB  PRO A  57       3.935   8.045  -0.909  1.00  2.67           H  
ATOM    896 2HB  PRO A  57       2.951   8.477   0.497  1.00  2.67           H  
ATOM    897 1HG  PRO A  57       3.266   9.942  -2.166  1.00  2.67           H  
ATOM    898 2HG  PRO A  57       1.775   9.596  -1.276  1.00  2.67           H  
ATOM    899 1HD  PRO A  57       3.104  11.994  -1.184  1.00  2.67           H  
ATOM    900 2HD  PRO A  57       2.104  11.397   0.231  1.00  2.67           H  
ATOM    901  N   ASP A  58       6.234  10.743  -1.357  1.00  2.55           N  
ATOM    902  CA  ASP A  58       7.324  10.745  -2.317  1.00  2.55           C  
ATOM    903  C   ASP A  58       8.565  11.106  -1.559  1.00  2.55           C  
ATOM    904  O   ASP A  58       9.608  10.458  -1.685  1.00  2.55           O  
ATOM    905  CB  ASP A  58       7.055  11.741  -3.447  1.00  2.55           C  
ATOM    906  CG  ASP A  58       5.862  11.339  -4.358  1.00  2.55           C  
ATOM    907  OD1 ASP A  58       5.943  10.287  -4.992  1.00  2.55           O  
ATOM    908  OD2 ASP A  58       4.901  12.072  -4.416  1.00  2.55           O  
ATOM    909  H   ASP A  58       5.738  11.625  -1.192  1.00  2.55           H  
ATOM    910  HA  ASP A  58       7.444   9.749  -2.727  1.00  2.55           H  
ATOM    911 1HB  ASP A  58       6.835  12.719  -3.005  1.00  2.55           H  
ATOM    912 2HB  ASP A  58       7.950  11.853  -4.056  1.00  2.55           H  
ATOM    913  N   LYS A  59       8.449  12.104  -0.700  1.00  2.38           N  
ATOM    914  CA  LYS A  59       9.566  12.468   0.122  1.00  2.38           C  
ATOM    915  C   LYS A  59       9.815  11.291   1.048  1.00  2.38           C  
ATOM    916  O   LYS A  59      10.960  10.912   1.240  1.00  2.38           O  
ATOM    917  CB  LYS A  59       9.314  13.768   0.867  1.00  2.38           C  
ATOM    918  CG  LYS A  59      10.504  14.345   1.637  1.00  2.38           C  
ATOM    919  CD  LYS A  59      10.153  15.718   2.187  1.00  2.38           C  
ATOM    920  CE  LYS A  59      10.228  16.786   1.135  1.00  2.38           C  
ATOM    921  NZ  LYS A  59       9.918  18.116   1.697  1.00  2.38           N  
ATOM    922  H   LYS A  59       7.568  12.621  -0.631  1.00  2.38           H  
ATOM    923  HA  LYS A  59      10.448  12.597  -0.503  1.00  2.38           H  
ATOM    924 1HB  LYS A  59       8.991  14.527   0.155  1.00  2.38           H  
ATOM    925 2HB  LYS A  59       8.494  13.616   1.563  1.00  2.38           H  
ATOM    926 1HG  LYS A  59      10.787  13.700   2.453  1.00  2.38           H  
ATOM    927 2HG  LYS A  59      11.354  14.445   0.974  1.00  2.38           H  
ATOM    928 1HD  LYS A  59       9.128  15.716   2.527  1.00  2.38           H  
ATOM    929 2HD  LYS A  59      10.790  15.964   3.022  1.00  2.38           H  
ATOM    930 1HE  LYS A  59      11.233  16.809   0.716  1.00  2.38           H  
ATOM    931 2HE  LYS A  59       9.513  16.562   0.341  1.00  2.38           H  
ATOM    932 1HZ  LYS A  59       9.980  18.807   0.972  1.00  2.38           H  
ATOM    933 2HZ  LYS A  59       8.983  18.109   2.081  1.00  2.38           H  
ATOM    934 3HZ  LYS A  59      10.596  18.348   2.451  1.00  2.38           H  
ATOM    935  N   ALA A  60       8.732  10.665   1.568  1.00  2.21           N  
ATOM    936  CA  ALA A  60       8.901   9.513   2.465  1.00  2.21           C  
ATOM    937  C   ALA A  60       9.674   8.398   1.767  1.00  2.21           C  
ATOM    938  O   ALA A  60      10.584   7.809   2.363  1.00  2.21           O  
ATOM    939  CB  ALA A  60       7.541   9.004   2.917  1.00  2.21           C  
ATOM    940  H   ALA A  60       7.794  11.027   1.380  1.00  2.21           H  
ATOM    941  HA  ALA A  60       9.468   9.824   3.324  1.00  2.21           H  
ATOM    942 1HB  ALA A  60       7.670   8.188   3.583  1.00  2.21           H  
ATOM    943 2HB  ALA A  60       6.992   9.790   3.420  1.00  2.21           H  
ATOM    944 3HB  ALA A  60       6.987   8.672   2.058  1.00  2.21           H  
ATOM    945  N   ARG A  61       9.388   8.157   0.484  1.00  2.06           N  
ATOM    946  CA  ARG A  61      10.132   7.165  -0.288  1.00  2.06           C  
ATOM    947  C   ARG A  61      11.606   7.512  -0.364  1.00  2.06           C  
ATOM    948  O   ARG A  61      12.472   6.687  -0.054  1.00  2.06           O  
ATOM    949  CB  ARG A  61       9.593   7.084  -1.718  1.00  2.06           C  
ATOM    950  CG  ARG A  61      10.307   6.109  -2.647  1.00  2.06           C  
ATOM    951  CD  ARG A  61       9.684   6.029  -4.000  1.00  2.06           C  
ATOM    952  NE  ARG A  61       9.739   7.285  -4.734  1.00  2.06           N  
ATOM    953  CZ  ARG A  61       8.660   8.066  -4.960  1.00  2.06           C  
ATOM    954  NH1 ARG A  61       7.482   7.722  -4.526  1.00  2.06           N  
ATOM    955  NH2 ARG A  61       8.741   9.189  -5.612  1.00  2.06           N  
ATOM    956  H   ARG A  61       8.609   8.636   0.028  1.00  2.06           H  
ATOM    957  HA  ARG A  61      10.021   6.196   0.188  1.00  2.06           H  
ATOM    958 1HB  ARG A  61       8.542   6.803  -1.686  1.00  2.06           H  
ATOM    959 2HB  ARG A  61       9.649   8.057  -2.186  1.00  2.06           H  
ATOM    960 1HG  ARG A  61      11.357   6.396  -2.751  1.00  2.06           H  
ATOM    961 2HG  ARG A  61      10.241   5.131  -2.241  1.00  2.06           H  
ATOM    962 1HD  ARG A  61      10.203   5.269  -4.584  1.00  2.06           H  
ATOM    963 2HD  ARG A  61       8.646   5.748  -3.896  1.00  2.06           H  
ATOM    964  HE  ARG A  61      10.637   7.601  -5.084  1.00  2.06           H  
ATOM    965 1HH1 ARG A  61       7.354   6.871  -4.010  1.00  2.06           H  
ATOM    966 2HH1 ARG A  61       6.696   8.368  -4.711  1.00  2.06           H  
ATOM    967 1HH2 ARG A  61       9.624   9.517  -5.975  1.00  2.06           H  
ATOM    968 2HH2 ARG A  61       7.869   9.734  -5.708  1.00  2.06           H  
ATOM    969  N   PHE A  62      11.901   8.749  -0.745  1.00  1.93           N  
ATOM    970  CA  PHE A  62      13.289   9.140  -0.914  1.00  1.93           C  
ATOM    971  C   PHE A  62      14.044   9.124   0.401  1.00  1.93           C  
ATOM    972  O   PHE A  62      15.181   8.670   0.452  1.00  1.93           O  
ATOM    973  CB  PHE A  62      13.364  10.514  -1.568  1.00  1.93           C  
ATOM    974  CG  PHE A  62      12.959  10.466  -3.019  1.00  1.93           C  
ATOM    975  CD1 PHE A  62      11.919  11.247  -3.492  1.00  1.93           C  
ATOM    976  CD2 PHE A  62      13.602   9.613  -3.903  1.00  1.93           C  
ATOM    977  CE1 PHE A  62      11.531  11.190  -4.811  1.00  1.93           C  
ATOM    978  CE2 PHE A  62      13.219   9.550  -5.229  1.00  1.93           C  
ATOM    979  CZ  PHE A  62      12.182  10.340  -5.684  1.00  1.93           C  
ATOM    980  H   PHE A  62      11.150   9.408  -0.954  1.00  1.93           H  
ATOM    981  HA  PHE A  62      13.766   8.425  -1.581  1.00  1.93           H  
ATOM    982 1HB  PHE A  62      12.695  11.201  -1.045  1.00  1.93           H  
ATOM    983 2HB  PHE A  62      14.378  10.905  -1.496  1.00  1.93           H  
ATOM    984  HD1 PHE A  62      11.401  11.914  -2.801  1.00  1.93           H  
ATOM    985  HD2 PHE A  62      14.421   8.988  -3.539  1.00  1.93           H  
ATOM    986  HE1 PHE A  62      10.711  11.814  -5.161  1.00  1.93           H  
ATOM    987  HE2 PHE A  62      13.734   8.878  -5.914  1.00  1.93           H  
ATOM    988  HZ  PHE A  62      11.879  10.292  -6.730  1.00  1.93           H  
ATOM    989  N   VAL A  63      13.401   9.555   1.476  1.00  1.83           N  
ATOM    990  CA  VAL A  63      14.022   9.572   2.788  1.00  1.83           C  
ATOM    991  C   VAL A  63      14.307   8.162   3.287  1.00  1.83           C  
ATOM    992  O   VAL A  63      15.400   7.893   3.792  1.00  1.83           O  
ATOM    993  CB  VAL A  63      13.138  10.391   3.737  1.00  1.83           C  
ATOM    994  CG1 VAL A  63      13.567  10.294   5.162  1.00  1.83           C  
ATOM    995  CG2 VAL A  63      13.261  11.834   3.300  1.00  1.83           C  
ATOM    996  H   VAL A  63      12.452   9.911   1.377  1.00  1.83           H  
ATOM    997  HA  VAL A  63      14.969  10.099   2.700  1.00  1.83           H  
ATOM    998  HB  VAL A  63      12.104  10.044   3.660  1.00  1.83           H  
ATOM    999 1HG1 VAL A  63      12.906  10.919   5.748  1.00  1.83           H  
ATOM   1000 2HG1 VAL A  63      13.503   9.261   5.505  1.00  1.83           H  
ATOM   1001 3HG1 VAL A  63      14.569  10.649   5.252  1.00  1.83           H  
ATOM   1002 1HG2 VAL A  63      12.663  12.447   3.911  1.00  1.83           H  
ATOM   1003 2HG2 VAL A  63      14.303  12.147   3.384  1.00  1.83           H  
ATOM   1004 3HG2 VAL A  63      12.938  11.931   2.267  1.00  1.83           H  
ATOM   1005  N   ALA A  64      13.355   7.243   3.121  1.00  1.77           N  
ATOM   1006  CA  ALA A  64      13.573   5.850   3.495  1.00  1.77           C  
ATOM   1007  C   ALA A  64      14.736   5.241   2.696  1.00  1.77           C  
ATOM   1008  O   ALA A  64      15.535   4.465   3.237  1.00  1.77           O  
ATOM   1009  CB  ALA A  64      12.309   5.057   3.267  1.00  1.77           C  
ATOM   1010  H   ALA A  64      12.453   7.506   2.718  1.00  1.77           H  
ATOM   1011  HA  ALA A  64      13.835   5.819   4.555  1.00  1.77           H  
ATOM   1012 1HB  ALA A  64      12.456   4.030   3.561  1.00  1.77           H  
ATOM   1013 2HB  ALA A  64      11.509   5.487   3.845  1.00  1.77           H  
ATOM   1014 3HB  ALA A  64      12.054   5.107   2.218  1.00  1.77           H  
ATOM   1015  N   ASP A  65      14.843   5.615   1.406  1.00  1.73           N  
ATOM   1016  CA  ASP A  65      15.899   5.082   0.554  1.00  1.73           C  
ATOM   1017  C   ASP A  65      17.239   5.677   0.963  1.00  1.73           C  
ATOM   1018  O   ASP A  65      18.212   4.940   1.156  1.00  1.73           O  
ATOM   1019  CB  ASP A  65      15.613   5.384  -0.933  1.00  1.73           C  
ATOM   1020  CG  ASP A  65      16.528   4.604  -1.908  1.00  1.73           C  
ATOM   1021  OD1 ASP A  65      16.510   3.401  -1.836  1.00  1.73           O  
ATOM   1022  OD2 ASP A  65      17.210   5.193  -2.730  1.00  1.73           O  
ATOM   1023  H   ASP A  65      14.147   6.242   1.000  1.00  1.73           H  
ATOM   1024  HA  ASP A  65      15.945   4.002   0.687  1.00  1.73           H  
ATOM   1025 1HB  ASP A  65      14.576   5.164  -1.159  1.00  1.73           H  
ATOM   1026 2HB  ASP A  65      15.753   6.455  -1.108  1.00  1.73           H  
ATOM   1027  N   ASP A  66      17.294   7.004   1.134  1.00  1.71           N  
ATOM   1028  CA  ASP A  66      18.532   7.658   1.515  1.00  1.71           C  
ATOM   1029  C   ASP A  66      18.996   7.141   2.857  1.00  1.71           C  
ATOM   1030  O   ASP A  66      20.185   6.886   3.041  1.00  1.71           O  
ATOM   1031  CB  ASP A  66      18.366   9.176   1.580  1.00  1.71           C  
ATOM   1032  CG  ASP A  66      18.260   9.894   0.224  1.00  1.71           C  
ATOM   1033  OD1 ASP A  66      18.562   9.301  -0.781  1.00  1.71           O  
ATOM   1034  OD2 ASP A  66      17.905  11.053   0.221  1.00  1.71           O  
ATOM   1035  H   ASP A  66      16.467   7.566   0.975  1.00  1.71           H  
ATOM   1036  HA  ASP A  66      19.295   7.430   0.779  1.00  1.71           H  
ATOM   1037 1HB  ASP A  66      17.450   9.388   2.131  1.00  1.71           H  
ATOM   1038 2HB  ASP A  66      19.200   9.605   2.131  1.00  1.71           H  
ATOM   1039  N   ALA A  67      18.065   6.916   3.792  1.00  1.72           N  
ATOM   1040  CA  ALA A  67      18.484   6.398   5.079  1.00  1.72           C  
ATOM   1041  C   ALA A  67      19.160   5.059   4.888  1.00  1.72           C  
ATOM   1042  O   ALA A  67      20.227   4.821   5.449  1.00  1.72           O  
ATOM   1043  CB  ALA A  67      17.311   6.244   6.016  1.00  1.72           C  
ATOM   1044  H   ALA A  67      17.085   7.134   3.628  1.00  1.72           H  
ATOM   1045  HA  ALA A  67      19.201   7.090   5.508  1.00  1.72           H  
ATOM   1046 1HB  ALA A  67      17.678   5.869   6.962  1.00  1.72           H  
ATOM   1047 2HB  ALA A  67      16.817   7.191   6.168  1.00  1.72           H  
ATOM   1048 3HB  ALA A  67      16.596   5.541   5.587  1.00  1.72           H  
ATOM   1049  N   LEU A  68      18.606   4.199   4.023  1.00  1.76           N  
ATOM   1050  CA  LEU A  68      19.252   2.915   3.832  1.00  1.76           C  
ATOM   1051  C   LEU A  68      20.619   3.055   3.207  1.00  1.76           C  
ATOM   1052  O   LEU A  68      21.553   2.365   3.612  1.00  1.76           O  
ATOM   1053  CB  LEU A  68      18.429   1.926   3.032  1.00  1.76           C  
ATOM   1054  CG  LEU A  68      19.163   0.579   2.882  1.00  1.76           C  
ATOM   1055  CD1 LEU A  68      19.479   0.088   4.265  1.00  1.76           C  
ATOM   1056  CD2 LEU A  68      18.307  -0.442   2.160  1.00  1.76           C  
ATOM   1057  H   LEU A  68      17.723   4.409   3.550  1.00  1.76           H  
ATOM   1058  HA  LEU A  68      19.388   2.468   4.807  1.00  1.76           H  
ATOM   1059 1HB  LEU A  68      17.488   1.764   3.541  1.00  1.76           H  
ATOM   1060 2HB  LEU A  68      18.232   2.344   2.037  1.00  1.76           H  
ATOM   1061  HG  LEU A  68      20.087   0.728   2.329  1.00  1.76           H  
ATOM   1062 1HD1 LEU A  68      19.991  -0.851   4.224  1.00  1.76           H  
ATOM   1063 2HD1 LEU A  68      20.095   0.807   4.774  1.00  1.76           H  
ATOM   1064 3HD1 LEU A  68      18.572  -0.027   4.785  1.00  1.76           H  
ATOM   1065 1HD2 LEU A  68      18.852  -1.380   2.079  1.00  1.76           H  
ATOM   1066 2HD2 LEU A  68      17.397  -0.617   2.712  1.00  1.76           H  
ATOM   1067 3HD2 LEU A  68      18.068  -0.070   1.163  1.00  1.76           H  
ATOM   1068  N   HIS A  69      20.773   3.944   2.233  1.00  1.82           N  
ATOM   1069  CA  HIS A  69      22.084   4.058   1.606  1.00  1.82           C  
ATOM   1070  C   HIS A  69      23.111   4.502   2.642  1.00  1.82           C  
ATOM   1071  O   HIS A  69      24.214   3.950   2.710  1.00  1.82           O  
ATOM   1072  CB  HIS A  69      22.054   5.071   0.459  1.00  1.82           C  
ATOM   1073  CG  HIS A  69      21.254   4.621  -0.729  1.00  1.82           C  
ATOM   1074  ND1 HIS A  69      21.572   3.503  -1.478  1.00  1.82           N  
ATOM   1075  CD2 HIS A  69      20.140   5.139  -1.280  1.00  1.82           C  
ATOM   1076  CE1 HIS A  69      20.662   3.362  -2.441  1.00  1.82           C  
ATOM   1077  NE2 HIS A  69      19.789   4.347  -2.326  1.00  1.82           N  
ATOM   1078  H   HIS A  69      19.976   4.501   1.921  1.00  1.82           H  
ATOM   1079  HA  HIS A  69      22.392   3.091   1.211  1.00  1.82           H  
ATOM   1080 1HB  HIS A  69      21.622   6.008   0.822  1.00  1.82           H  
ATOM   1081 2HB  HIS A  69      23.071   5.283   0.134  1.00  1.82           H  
ATOM   1082  HD2 HIS A  69      19.596   6.017  -0.956  1.00  1.82           H  
ATOM   1083  HE1 HIS A  69      20.633   2.569  -3.186  1.00  1.82           H  
ATOM   1084  HE2 HIS A  69      18.936   4.543  -2.888  1.00  1.82           H  
ATOM   1085  N   LEU A  70      22.727   5.443   3.496  1.00  1.89           N  
ATOM   1086  CA  LEU A  70      23.627   5.937   4.521  1.00  1.89           C  
ATOM   1087  C   LEU A  70      23.985   4.803   5.484  1.00  1.89           C  
ATOM   1088  O   LEU A  70      25.140   4.633   5.881  1.00  1.89           O  
ATOM   1089  CB  LEU A  70      22.930   7.081   5.250  1.00  1.89           C  
ATOM   1090  CG  LEU A  70      22.707   8.342   4.422  1.00  1.89           C  
ATOM   1091  CD1 LEU A  70      21.805   9.271   5.178  1.00  1.89           C  
ATOM   1092  CD2 LEU A  70      24.032   9.005   4.136  1.00  1.89           C  
ATOM   1093  H   LEU A  70      21.793   5.851   3.410  1.00  1.89           H  
ATOM   1094  HA  LEU A  70      24.538   6.302   4.046  1.00  1.89           H  
ATOM   1095 1HB  LEU A  70      21.957   6.730   5.590  1.00  1.89           H  
ATOM   1096 2HB  LEU A  70      23.507   7.359   6.097  1.00  1.89           H  
ATOM   1097  HG  LEU A  70      22.232   8.082   3.484  1.00  1.89           H  
ATOM   1098 1HD1 LEU A  70      21.639  10.143   4.596  1.00  1.89           H  
ATOM   1099 2HD1 LEU A  70      20.857   8.779   5.367  1.00  1.89           H  
ATOM   1100 3HD1 LEU A  70      22.274   9.540   6.104  1.00  1.89           H  
ATOM   1101 1HD2 LEU A  70      23.866   9.904   3.542  1.00  1.89           H  
ATOM   1102 2HD2 LEU A  70      24.510   9.277   5.072  1.00  1.89           H  
ATOM   1103 3HD2 LEU A  70      24.673   8.314   3.584  1.00  1.89           H  
ATOM   1104  N   LEU A  71      23.005   3.970   5.807  1.00  1.94           N  
ATOM   1105  CA  LEU A  71      23.237   2.845   6.699  1.00  1.94           C  
ATOM   1106  C   LEU A  71      24.186   1.820   6.081  1.00  1.94           C  
ATOM   1107  O   LEU A  71      25.097   1.330   6.752  1.00  1.94           O  
ATOM   1108  CB  LEU A  71      21.875   2.263   7.033  1.00  1.94           C  
ATOM   1109  CG  LEU A  71      21.099   3.192   7.904  1.00  1.94           C  
ATOM   1110  CD1 LEU A  71      19.642   2.821   7.957  1.00  1.94           C  
ATOM   1111  CD2 LEU A  71      21.737   3.130   9.274  1.00  1.94           C  
ATOM   1112  H   LEU A  71      22.061   4.143   5.462  1.00  1.94           H  
ATOM   1113  HA  LEU A  71      23.688   3.226   7.613  1.00  1.94           H  
ATOM   1114 1HB  LEU A  71      21.333   2.117   6.127  1.00  1.94           H  
ATOM   1115 2HB  LEU A  71      21.997   1.311   7.543  1.00  1.94           H  
ATOM   1116  HG  LEU A  71      21.178   4.188   7.518  1.00  1.94           H  
ATOM   1117 1HD1 LEU A  71      19.113   3.516   8.597  1.00  1.94           H  
ATOM   1118 2HD1 LEU A  71      19.215   2.863   6.975  1.00  1.94           H  
ATOM   1119 3HD1 LEU A  71      19.549   1.854   8.329  1.00  1.94           H  
ATOM   1120 1HD2 LEU A  71      21.237   3.808   9.941  1.00  1.94           H  
ATOM   1121 2HD2 LEU A  71      21.668   2.116   9.661  1.00  1.94           H  
ATOM   1122 3HD2 LEU A  71      22.787   3.415   9.204  1.00  1.94           H  
ATOM   1123  N   ARG A  72      24.048   1.560   4.779  1.00  1.93           N  
ATOM   1124  CA  ARG A  72      24.933   0.614   4.096  1.00  1.93           C  
ATOM   1125  C   ARG A  72      26.373   1.138   4.091  1.00  1.93           C  
ATOM   1126  O   ARG A  72      27.332   0.362   4.099  1.00  1.93           O  
ATOM   1127  CB  ARG A  72      24.459   0.323   2.674  1.00  1.93           C  
ATOM   1128  CG  ARG A  72      23.110  -0.418   2.587  1.00  1.93           C  
ATOM   1129  CD  ARG A  72      23.145  -1.757   3.237  1.00  1.93           C  
ATOM   1130  NE  ARG A  72      21.856  -2.437   3.141  1.00  1.93           N  
ATOM   1131  CZ  ARG A  72      21.440  -3.411   3.987  1.00  1.93           C  
ATOM   1132  NH1 ARG A  72      22.224  -3.804   4.963  1.00  1.93           N  
ATOM   1133  NH2 ARG A  72      20.238  -3.955   3.851  1.00  1.93           N  
ATOM   1134  H   ARG A  72      23.283   1.996   4.263  1.00  1.93           H  
ATOM   1135  HA  ARG A  72      24.916  -0.325   4.645  1.00  1.93           H  
ATOM   1136 1HB  ARG A  72      24.353   1.265   2.132  1.00  1.93           H  
ATOM   1137 2HB  ARG A  72      25.205  -0.275   2.156  1.00  1.93           H  
ATOM   1138 1HG  ARG A  72      22.363   0.160   3.102  1.00  1.93           H  
ATOM   1139 2HG  ARG A  72      22.817  -0.537   1.545  1.00  1.93           H  
ATOM   1140 1HD  ARG A  72      23.898  -2.380   2.755  1.00  1.93           H  
ATOM   1141 2HD  ARG A  72      23.390  -1.638   4.292  1.00  1.93           H  
ATOM   1142  HE  ARG A  72      21.225  -2.147   2.406  1.00  1.93           H  
ATOM   1143 1HH1 ARG A  72      23.133  -3.393   5.083  1.00  1.93           H  
ATOM   1144 2HH1 ARG A  72      21.898  -4.534   5.620  1.00  1.93           H  
ATOM   1145 1HH2 ARG A  72      19.623  -3.656   3.112  1.00  1.93           H  
ATOM   1146 2HH2 ARG A  72      19.920  -4.668   4.532  1.00  1.93           H  
ATOM   1147  N   GLN A  73      26.514   2.465   4.124  1.00  1.85           N  
ATOM   1148  CA  GLN A  73      27.801   3.151   4.148  1.00  1.85           C  
ATOM   1149  C   GLN A  73      28.400   3.259   5.564  1.00  1.85           C  
ATOM   1150  O   GLN A  73      29.500   3.791   5.725  1.00  1.85           O  
ATOM   1151  CB  GLN A  73      27.649   4.561   3.568  1.00  1.85           C  
ATOM   1152  CG  GLN A  73      27.296   4.613   2.102  1.00  1.85           C  
ATOM   1153  CD  GLN A  73      26.991   6.032   1.636  1.00  1.85           C  
ATOM   1154  OE1 GLN A  73      26.755   6.942   2.440  1.00  1.85           O  
ATOM   1155  NE2 GLN A  73      26.994   6.229   0.322  1.00  1.85           N  
ATOM   1156  H   GLN A  73      25.670   3.039   4.077  1.00  1.85           H  
ATOM   1157  HA  GLN A  73      28.497   2.588   3.531  1.00  1.85           H  
ATOM   1158 1HB  GLN A  73      26.856   5.074   4.095  1.00  1.85           H  
ATOM   1159 2HB  GLN A  73      28.565   5.125   3.726  1.00  1.85           H  
ATOM   1160 1HG  GLN A  73      28.146   4.245   1.532  1.00  1.85           H  
ATOM   1161 2HG  GLN A  73      26.440   3.987   1.911  1.00  1.85           H  
ATOM   1162 1HE2 GLN A  73      26.802   7.138  -0.048  1.00  1.85           H  
ATOM   1163 2HE2 GLN A  73      27.187   5.468  -0.297  1.00  1.85           H  
ATOM   1164  N   GLY A  74      27.684   2.775   6.592  1.00  1.72           N  
ATOM   1165  CA  GLY A  74      28.166   2.841   7.972  1.00  1.72           C  
ATOM   1166  C   GLY A  74      27.929   4.178   8.690  1.00  1.72           C  
ATOM   1167  O   GLY A  74      28.597   4.474   9.682  1.00  1.72           O  
ATOM   1168  H   GLY A  74      26.782   2.330   6.427  1.00  1.72           H  
ATOM   1169 1HA  GLY A  74      27.679   2.046   8.538  1.00  1.72           H  
ATOM   1170 2HA  GLY A  74      29.230   2.613   7.980  1.00  1.72           H  
ATOM   1171  N   VAL A  75      26.998   4.981   8.188  1.00  1.56           N  
ATOM   1172  CA  VAL A  75      26.684   6.296   8.749  1.00  1.56           C  
ATOM   1173  C   VAL A  75      25.835   6.158  10.032  1.00  1.56           C  
ATOM   1174  O   VAL A  75      24.922   5.332  10.084  1.00  1.56           O  
ATOM   1175  CB  VAL A  75      25.941   7.109   7.688  1.00  1.56           C  
ATOM   1176  CG1 VAL A  75      25.552   8.423   8.202  1.00  1.56           C  
ATOM   1177  CG2 VAL A  75      26.814   7.235   6.459  1.00  1.56           C  
ATOM   1178  H   VAL A  75      26.467   4.682   7.370  1.00  1.56           H  
ATOM   1179  HA  VAL A  75      27.614   6.809   8.999  1.00  1.56           H  
ATOM   1180  HB  VAL A  75      25.038   6.588   7.452  1.00  1.56           H  
ATOM   1181 1HG1 VAL A  75      24.996   8.977   7.454  1.00  1.56           H  
ATOM   1182 2HG1 VAL A  75      24.958   8.296   9.074  1.00  1.56           H  
ATOM   1183 3HG1 VAL A  75      26.455   8.967   8.465  1.00  1.56           H  
ATOM   1184 1HG2 VAL A  75      26.293   7.774   5.680  1.00  1.56           H  
ATOM   1185 2HG2 VAL A  75      27.727   7.764   6.722  1.00  1.56           H  
ATOM   1186 3HG2 VAL A  75      27.063   6.240   6.103  1.00  1.56           H  
ATOM   1187  N   SER A  76      26.182   6.903  11.089  1.00  1.40           N  
ATOM   1188  CA  SER A  76      25.465   6.814  12.364  1.00  1.40           C  
ATOM   1189  C   SER A  76      24.053   7.387  12.268  1.00  1.40           C  
ATOM   1190  O   SER A  76      23.823   8.251  11.430  1.00  1.40           O  
ATOM   1191  CB  SER A  76      26.245   7.617  13.390  1.00  1.40           C  
ATOM   1192  OG  SER A  76      26.233   8.985  13.057  1.00  1.40           O  
ATOM   1193  H   SER A  76      26.937   7.600  10.998  1.00  1.40           H  
ATOM   1194  HA  SER A  76      25.425   5.761  12.652  1.00  1.40           H  
ATOM   1195 1HB  SER A  76      25.846   7.491  14.380  1.00  1.40           H  
ATOM   1196 2HB  SER A  76      27.276   7.265  13.410  1.00  1.40           H  
ATOM   1197  HG  SER A  76      26.835   9.060  12.267  1.00  1.40           H  
ATOM   1198  N   PRO A  77      23.102   7.021  13.162  1.00  1.26           N  
ATOM   1199  CA  PRO A  77      21.759   7.583  13.212  1.00  1.26           C  
ATOM   1200  C   PRO A  77      21.770   9.087  13.451  1.00  1.26           C  
ATOM   1201  O   PRO A  77      20.847   9.783  13.045  1.00  1.26           O  
ATOM   1202  CB  PRO A  77      21.110   6.820  14.380  1.00  1.26           C  
ATOM   1203  CG  PRO A  77      22.263   6.247  15.177  1.00  1.26           C  
ATOM   1204  CD  PRO A  77      23.341   5.950  14.153  1.00  1.26           C  
ATOM   1205  HA  PRO A  77      21.236   7.337  12.281  1.00  1.26           H  
ATOM   1206 1HB  PRO A  77      20.509   7.520  14.978  1.00  1.26           H  
ATOM   1207 2HB  PRO A  77      20.416   6.077  14.015  1.00  1.26           H  
ATOM   1208 1HG  PRO A  77      22.584   6.951  15.954  1.00  1.26           H  
ATOM   1209 2HG  PRO A  77      21.940   5.324  15.694  1.00  1.26           H  
ATOM   1210 1HD  PRO A  77      24.299   6.005  14.641  1.00  1.26           H  
ATOM   1211 2HD  PRO A  77      23.173   4.964  13.690  1.00  1.26           H  
ATOM   1212  N   GLU A  78      22.828   9.616  14.058  1.00  1.15           N  
ATOM   1213  CA  GLU A  78      22.886  11.054  14.247  1.00  1.15           C  
ATOM   1214  C   GLU A  78      23.146  11.694  12.898  1.00  1.15           C  
ATOM   1215  O   GLU A  78      22.452  12.624  12.482  1.00  1.15           O  
ATOM   1216  CB  GLU A  78      23.966  11.483  15.239  1.00  1.15           C  
ATOM   1217  CG  GLU A  78      23.996  12.998  15.439  1.00  1.15           C  
ATOM   1218  CD  GLU A  78      24.980  13.492  16.464  1.00  1.15           C  
ATOM   1219  OE1 GLU A  78      25.638  12.696  17.094  1.00  1.15           O  
ATOM   1220  OE2 GLU A  78      25.082  14.698  16.593  1.00  1.15           O  
ATOM   1221  H   GLU A  78      23.587   9.036  14.391  1.00  1.15           H  
ATOM   1222  HA  GLU A  78      21.916  11.408  14.610  1.00  1.15           H  
ATOM   1223 1HB  GLU A  78      23.792  11.006  16.204  1.00  1.15           H  
ATOM   1224 2HB  GLU A  78      24.944  11.164  14.876  1.00  1.15           H  
ATOM   1225 1HG  GLU A  78      24.239  13.454  14.480  1.00  1.15           H  
ATOM   1226 2HG  GLU A  78      22.997  13.330  15.718  1.00  1.15           H  
ATOM   1227  N   GLU A  79      24.155  11.180  12.201  1.00  1.08           N  
ATOM   1228  CA  GLU A  79      24.499  11.716  10.896  1.00  1.08           C  
ATOM   1229  C   GLU A  79      23.335  11.547   9.917  1.00  1.08           C  
ATOM   1230  O   GLU A  79      23.065  12.439   9.107  1.00  1.08           O  
ATOM   1231  CB  GLU A  79      25.752  11.017  10.390  1.00  1.08           C  
ATOM   1232  CG  GLU A  79      27.042  11.401  11.101  1.00  1.08           C  
ATOM   1233  CD  GLU A  79      28.192  10.469  10.760  1.00  1.08           C  
ATOM   1234  OE1 GLU A  79      28.012   9.260  10.887  1.00  1.08           O  
ATOM   1235  OE2 GLU A  79      29.233  10.946  10.373  1.00  1.08           O  
ATOM   1236  H   GLU A  79      24.698  10.398  12.572  1.00  1.08           H  
ATOM   1237  HA  GLU A  79      24.706  12.780  11.002  1.00  1.08           H  
ATOM   1238 1HB  GLU A  79      25.632   9.956  10.539  1.00  1.08           H  
ATOM   1239 2HB  GLU A  79      25.872  11.202   9.327  1.00  1.08           H  
ATOM   1240 1HG  GLU A  79      27.313  12.417  10.812  1.00  1.08           H  
ATOM   1241 2HG  GLU A  79      26.868  11.394  12.176  1.00  1.08           H  
ATOM   1242  N   ILE A  80      22.621  10.418  10.017  1.00  1.04           N  
ATOM   1243  CA  ILE A  80      21.477  10.159   9.153  1.00  1.04           C  
ATOM   1244  C   ILE A  80      20.345  11.116   9.438  1.00  1.04           C  
ATOM   1245  O   ILE A  80      19.787  11.709   8.514  1.00  1.04           O  
ATOM   1246  CB  ILE A  80      20.963   8.725   9.320  1.00  1.04           C  
ATOM   1247  CG1 ILE A  80      21.959   7.807   8.817  1.00  1.04           C  
ATOM   1248  CG2 ILE A  80      19.670   8.530   8.583  1.00  1.04           C  
ATOM   1249  CD1 ILE A  80      21.734   6.430   9.163  1.00  1.04           C  
ATOM   1250  H   ILE A  80      22.913   9.709  10.689  1.00  1.04           H  
ATOM   1251  HA  ILE A  80      21.787  10.302   8.127  1.00  1.04           H  
ATOM   1252  HB  ILE A  80      20.825   8.519  10.368  1.00  1.04           H  
ATOM   1253 1HG1 ILE A  80      21.982   7.884   7.757  1.00  1.04           H  
ATOM   1254 2HG1 ILE A  80      22.888   8.092   9.204  1.00  1.04           H  
ATOM   1255 1HG2 ILE A  80      19.322   7.506   8.711  1.00  1.04           H  
ATOM   1256 2HG2 ILE A  80      18.934   9.216   8.977  1.00  1.04           H  
ATOM   1257 3HG2 ILE A  80      19.829   8.729   7.530  1.00  1.04           H  
ATOM   1258 1HD1 ILE A  80      22.544   5.836   8.735  1.00  1.04           H  
ATOM   1259 2HD1 ILE A  80      21.733   6.315  10.241  1.00  1.04           H  
ATOM   1260 3HD1 ILE A  80      20.778   6.108   8.760  1.00  1.04           H  
ATOM   1261  N   GLU A  81      20.011  11.304  10.714  1.00  1.01           N  
ATOM   1262  CA  GLU A  81      18.935  12.212  11.045  1.00  1.01           C  
ATOM   1263  C   GLU A  81      19.248  13.602  10.546  1.00  1.01           C  
ATOM   1264  O   GLU A  81      18.399  14.239   9.924  1.00  1.01           O  
ATOM   1265  CB  GLU A  81      18.706  12.272  12.555  1.00  1.01           C  
ATOM   1266  CG  GLU A  81      17.536  13.166  12.966  1.00  1.01           C  
ATOM   1267  CD  GLU A  81      17.221  13.140  14.454  1.00  1.01           C  
ATOM   1268  OE1 GLU A  81      17.866  12.434  15.190  1.00  1.01           O  
ATOM   1269  OE2 GLU A  81      16.317  13.850  14.842  1.00  1.01           O  
ATOM   1270  H   GLU A  81      20.484  10.803  11.464  1.00  1.01           H  
ATOM   1271  HA  GLU A  81      18.027  11.866  10.555  1.00  1.01           H  
ATOM   1272 1HB  GLU A  81      18.571  11.281  12.953  1.00  1.01           H  
ATOM   1273 2HB  GLU A  81      19.603  12.676  13.029  1.00  1.01           H  
ATOM   1274 1HG  GLU A  81      17.788  14.186  12.684  1.00  1.01           H  
ATOM   1275 2HG  GLU A  81      16.649  12.879  12.403  1.00  1.01           H  
ATOM   1276  N   ARG A  82      20.474  14.071  10.783  1.00  1.01           N  
ATOM   1277  CA  ARG A  82      20.832  15.413  10.362  1.00  1.01           C  
ATOM   1278  C   ARG A  82      20.800  15.550   8.842  1.00  1.01           C  
ATOM   1279  O   ARG A  82      20.240  16.513   8.310  1.00  1.01           O  
ATOM   1280  CB  ARG A  82      22.221  15.759  10.878  1.00  1.01           C  
ATOM   1281  CG  ARG A  82      22.323  15.981  12.400  1.00  1.01           C  
ATOM   1282  CD  ARG A  82      23.725  16.308  12.813  1.00  1.01           C  
ATOM   1283  NE  ARG A  82      23.877  16.452  14.270  1.00  1.01           N  
ATOM   1284  CZ  ARG A  82      23.591  17.548  14.980  1.00  1.01           C  
ATOM   1285  NH1 ARG A  82      23.109  18.635  14.408  1.00  1.01           N  
ATOM   1286  NH2 ARG A  82      23.812  17.501  16.272  1.00  1.01           N  
ATOM   1287  H   ARG A  82      21.153  13.501  11.293  1.00  1.01           H  
ATOM   1288  HA  ARG A  82      20.114  16.110  10.791  1.00  1.01           H  
ATOM   1289 1HB  ARG A  82      22.902  14.942  10.627  1.00  1.01           H  
ATOM   1290 2HB  ARG A  82      22.585  16.655  10.378  1.00  1.01           H  
ATOM   1291 1HG  ARG A  82      21.675  16.806  12.690  1.00  1.01           H  
ATOM   1292 2HG  ARG A  82      22.012  15.075  12.922  1.00  1.01           H  
ATOM   1293 1HD  ARG A  82      24.380  15.497  12.488  1.00  1.01           H  
ATOM   1294 2HD  ARG A  82      24.039  17.237  12.344  1.00  1.01           H  
ATOM   1295  HE  ARG A  82      24.259  15.664  14.818  1.00  1.01           H  
ATOM   1296 1HH1 ARG A  82      22.946  18.652  13.411  1.00  1.01           H  
ATOM   1297 2HH1 ARG A  82      22.903  19.450  14.967  1.00  1.01           H  
ATOM   1298 1HH2 ARG A  82      24.201  16.626  16.660  1.00  1.01           H  
ATOM   1299 2HH2 ARG A  82      23.618  18.295  16.859  1.00  1.01           H  
ATOM   1300  N   HIS A  83      21.322  14.548   8.128  1.00  1.03           N  
ATOM   1301  CA  HIS A  83      21.342  14.586   6.671  1.00  1.03           C  
ATOM   1302  C   HIS A  83      19.928  14.663   6.143  1.00  1.03           C  
ATOM   1303  O   HIS A  83      19.586  15.516   5.315  1.00  1.03           O  
ATOM   1304  CB  HIS A  83      22.003  13.323   6.100  1.00  1.03           C  
ATOM   1305  CG  HIS A  83      22.113  13.294   4.592  1.00  1.03           C  
ATOM   1306  ND1 HIS A  83      23.085  13.994   3.901  1.00  1.03           N  
ATOM   1307  CD2 HIS A  83      21.371  12.664   3.652  1.00  1.03           C  
ATOM   1308  CE1 HIS A  83      22.941  13.776   2.605  1.00  1.03           C  
ATOM   1309  NE2 HIS A  83      21.913  12.971   2.430  1.00  1.03           N  
ATOM   1310  H   HIS A  83      21.763  13.756   8.596  1.00  1.03           H  
ATOM   1311  HA  HIS A  83      21.888  15.465   6.327  1.00  1.03           H  
ATOM   1312 1HB  HIS A  83      23.003  13.219   6.518  1.00  1.03           H  
ATOM   1313 2HB  HIS A  83      21.434  12.446   6.415  1.00  1.03           H  
ATOM   1314  HD2 HIS A  83      20.509  12.026   3.830  1.00  1.03           H  
ATOM   1315  HE1 HIS A  83      23.566  14.192   1.814  1.00  1.03           H  
ATOM   1316  HE2 HIS A  83      21.568  12.631   1.540  1.00  1.03           H  
ATOM   1317  N   LEU A  84      19.099  13.744   6.609  1.00  1.08           N  
ATOM   1318  CA  LEU A  84      17.762  13.685   6.107  1.00  1.08           C  
ATOM   1319  C   LEU A  84      16.981  14.924   6.497  1.00  1.08           C  
ATOM   1320  O   LEU A  84      16.230  15.417   5.669  1.00  1.08           O  
ATOM   1321  CB  LEU A  84      17.138  12.367   6.533  1.00  1.08           C  
ATOM   1322  CG  LEU A  84      17.865  11.207   5.822  1.00  1.08           C  
ATOM   1323  CD1 LEU A  84      17.427   9.903   6.272  1.00  1.08           C  
ATOM   1324  CD2 LEU A  84      17.648  11.318   4.391  1.00  1.08           C  
ATOM   1325  H   LEU A  84      19.408  13.072   7.311  1.00  1.08           H  
ATOM   1326  HA  LEU A  84      17.817  13.669   5.022  1.00  1.08           H  
ATOM   1327 1HB  LEU A  84      17.256  12.248   7.614  1.00  1.08           H  
ATOM   1328 2HB  LEU A  84      16.080  12.356   6.276  1.00  1.08           H  
ATOM   1329  HG  LEU A  84      18.932  11.289   6.043  1.00  1.08           H  
ATOM   1330 1HD1 LEU A  84      18.002   9.162   5.744  1.00  1.08           H  
ATOM   1331 2HD1 LEU A  84      17.597   9.821   7.318  1.00  1.08           H  
ATOM   1332 3HD1 LEU A  84      16.389   9.752   6.066  1.00  1.08           H  
ATOM   1333 1HD2 LEU A  84      18.193  10.534   3.926  1.00  1.08           H  
ATOM   1334 2HD2 LEU A  84      16.596  11.228   4.159  1.00  1.08           H  
ATOM   1335 3HD2 LEU A  84      18.010  12.268   4.055  1.00  1.08           H  
ATOM   1336  N   ARG A  85      17.189  15.485   7.699  1.00  1.18           N  
ATOM   1337  CA  ARG A  85      16.469  16.708   8.045  1.00  1.18           C  
ATOM   1338  C   ARG A  85      16.821  17.855   7.106  1.00  1.18           C  
ATOM   1339  O   ARG A  85      15.935  18.627   6.722  1.00  1.18           O  
ATOM   1340  CB  ARG A  85      16.680  17.121   9.492  1.00  1.18           C  
ATOM   1341  CG  ARG A  85      15.924  16.265  10.517  1.00  1.18           C  
ATOM   1342  CD  ARG A  85      16.109  16.763  11.896  1.00  1.18           C  
ATOM   1343  NE  ARG A  85      15.417  15.936  12.875  1.00  1.18           N  
ATOM   1344  CZ  ARG A  85      14.116  16.000  13.171  1.00  1.18           C  
ATOM   1345  NH1 ARG A  85      13.311  16.846  12.561  1.00  1.18           N  
ATOM   1346  NH2 ARG A  85      13.672  15.188  14.097  1.00  1.18           N  
ATOM   1347  H   ARG A  85      17.812  15.059   8.382  1.00  1.18           H  
ATOM   1348  HA  ARG A  85      15.415  16.509   7.940  1.00  1.18           H  
ATOM   1349 1HB  ARG A  85      17.743  17.054   9.728  1.00  1.18           H  
ATOM   1350 2HB  ARG A  85      16.375  18.157   9.625  1.00  1.18           H  
ATOM   1351 1HG  ARG A  85      14.864  16.301  10.298  1.00  1.18           H  
ATOM   1352 2HG  ARG A  85      16.258  15.235  10.471  1.00  1.18           H  
ATOM   1353 1HD  ARG A  85      17.173  16.751  12.135  1.00  1.18           H  
ATOM   1354 2HD  ARG A  85      15.729  17.779  11.975  1.00  1.18           H  
ATOM   1355  HE  ARG A  85      15.955  15.248  13.418  1.00  1.18           H  
ATOM   1356 1HH1 ARG A  85      13.674  17.466  11.852  1.00  1.18           H  
ATOM   1357 2HH1 ARG A  85      12.334  16.876  12.809  1.00  1.18           H  
ATOM   1358 1HH2 ARG A  85      14.354  14.558  14.546  1.00  1.18           H  
ATOM   1359 2HH2 ARG A  85      12.702  15.190  14.367  1.00  1.18           H  
ATOM   1360  N   GLU A  86      18.090  17.962   6.684  1.00  1.33           N  
ATOM   1361  CA  GLU A  86      18.436  19.018   5.732  1.00  1.33           C  
ATOM   1362  C   GLU A  86      17.671  18.795   4.427  1.00  1.33           C  
ATOM   1363  O   GLU A  86      17.255  19.747   3.769  1.00  1.33           O  
ATOM   1364  CB  GLU A  86      19.949  19.111   5.460  1.00  1.33           C  
ATOM   1365  CG  GLU A  86      20.790  19.661   6.634  1.00  1.33           C  
ATOM   1366  CD  GLU A  86      22.279  19.830   6.304  1.00  1.33           C  
ATOM   1367  OE1 GLU A  86      22.695  19.445   5.234  1.00  1.33           O  
ATOM   1368  OE2 GLU A  86      22.988  20.360   7.132  1.00  1.33           O  
ATOM   1369  H   GLU A  86      18.810  17.327   7.041  1.00  1.33           H  
ATOM   1370  HA  GLU A  86      18.113  19.973   6.145  1.00  1.33           H  
ATOM   1371 1HB  GLU A  86      20.330  18.116   5.221  1.00  1.33           H  
ATOM   1372 2HB  GLU A  86      20.124  19.745   4.592  1.00  1.33           H  
ATOM   1373 1HG  GLU A  86      20.384  20.626   6.934  1.00  1.33           H  
ATOM   1374 2HG  GLU A  86      20.687  18.979   7.477  1.00  1.33           H  
ATOM   1375  N   LEU A  87      17.465  17.527   4.061  1.00  1.55           N  
ATOM   1376  CA  LEU A  87      16.707  17.216   2.860  1.00  1.55           C  
ATOM   1377  C   LEU A  87      15.191  17.363   3.082  1.00  1.55           C  
ATOM   1378  O   LEU A  87      14.455  17.661   2.137  1.00  1.55           O  
ATOM   1379  CB  LEU A  87      17.034  15.800   2.365  1.00  1.55           C  
ATOM   1380  CG  LEU A  87      18.478  15.593   1.874  1.00  1.55           C  
ATOM   1381  CD1 LEU A  87      18.681  14.141   1.482  1.00  1.55           C  
ATOM   1382  CD2 LEU A  87      18.739  16.513   0.703  1.00  1.55           C  
ATOM   1383  H   LEU A  87      17.873  16.771   4.617  1.00  1.55           H  
ATOM   1384  HA  LEU A  87      17.003  17.918   2.084  1.00  1.55           H  
ATOM   1385 1HB  LEU A  87      16.858  15.102   3.180  1.00  1.55           H  
ATOM   1386 2HB  LEU A  87      16.359  15.547   1.550  1.00  1.55           H  
ATOM   1387  HG  LEU A  87      19.178  15.824   2.685  1.00  1.55           H  
ATOM   1388 1HD1 LEU A  87      19.698  13.997   1.137  1.00  1.55           H  
ATOM   1389 2HD1 LEU A  87      18.500  13.507   2.325  1.00  1.55           H  
ATOM   1390 3HD1 LEU A  87      17.993  13.875   0.679  1.00  1.55           H  
ATOM   1391 1HD2 LEU A  87      19.762  16.375   0.355  1.00  1.55           H  
ATOM   1392 2HD2 LEU A  87      18.044  16.279  -0.104  1.00  1.55           H  
ATOM   1393 3HD2 LEU A  87      18.598  17.549   1.017  1.00  1.55           H  
ATOM   1394  N   LEU A  88      14.711  17.157   4.321  1.00  1.81           N  
ATOM   1395  CA  LEU A  88      13.274  17.253   4.575  1.00  1.81           C  
ATOM   1396  C   LEU A  88      12.769  18.677   4.359  1.00  1.81           C  
ATOM   1397  O   LEU A  88      11.695  18.885   3.768  1.00  1.81           O  
ATOM   1398  CB  LEU A  88      12.897  16.898   6.038  1.00  1.81           C  
ATOM   1399  CG  LEU A  88      13.097  15.447   6.520  1.00  1.81           C  
ATOM   1400  CD1 LEU A  88      12.716  15.325   7.982  1.00  1.81           C  
ATOM   1401  CD2 LEU A  88      12.344  14.571   5.720  1.00  1.81           C  
ATOM   1402  H   LEU A  88      15.347  16.894   5.065  1.00  1.81           H  
ATOM   1403  HA  LEU A  88      12.764  16.583   3.899  1.00  1.81           H  
ATOM   1404 1HB  LEU A  88      13.475  17.545   6.698  1.00  1.81           H  
ATOM   1405 2HB  LEU A  88      11.846  17.142   6.177  1.00  1.81           H  
ATOM   1406  HG  LEU A  88      14.104  15.191   6.439  1.00  1.81           H  
ATOM   1407 1HD1 LEU A  88      12.880  14.305   8.310  1.00  1.81           H  
ATOM   1408 2HD1 LEU A  88      13.306  15.992   8.578  1.00  1.81           H  
ATOM   1409 3HD1 LEU A  88      11.668  15.578   8.096  1.00  1.81           H  
ATOM   1410 1HD2 LEU A  88      12.510  13.549   6.067  1.00  1.81           H  
ATOM   1411 2HD2 LEU A  88      11.313  14.829   5.821  1.00  1.81           H  
ATOM   1412 3HD2 LEU A  88      12.654  14.666   4.682  1.00  1.81           H  
ATOM   1413  N   LYS A  89      13.563  19.657   4.807  1.00  2.10           N  
ATOM   1414  CA  LYS A  89      13.185  21.065   4.698  1.00  2.10           C  
ATOM   1415  C   LYS A  89      14.345  22.004   5.017  1.00  2.10           C  
ATOM   1416  O   LYS A  89      14.703  22.841   4.186  1.00  2.10           O  
ATOM   1417  OXT LYS A  89      14.663  22.157   6.197  1.00  2.10           O  
ATOM   1418  CB  LYS A  89      11.997  21.373   5.626  1.00  2.10           C  
ATOM   1419  CG  LYS A  89      11.440  22.789   5.510  1.00  2.10           C  
ATOM   1420  CD  LYS A  89      10.190  22.961   6.371  1.00  2.10           C  
ATOM   1421  CE  LYS A  89       9.625  24.370   6.253  1.00  2.10           C  
ATOM   1422  NZ  LYS A  89       8.397  24.547   7.080  1.00  2.10           N  
ATOM   1423  H   LYS A  89      14.435  19.397   5.279  1.00  2.10           H  
ATOM   1424  HA  LYS A  89      12.880  21.256   3.668  1.00  2.10           H  
ATOM   1425 1HB  LYS A  89      11.176  20.690   5.423  1.00  2.10           H  
ATOM   1426 2HB  LYS A  89      12.298  21.216   6.662  1.00  2.10           H  
ATOM   1427 1HG  LYS A  89      12.196  23.507   5.831  1.00  2.10           H  
ATOM   1428 2HG  LYS A  89      11.186  22.994   4.471  1.00  2.10           H  
ATOM   1429 1HD  LYS A  89       9.430  22.247   6.052  1.00  2.10           H  
ATOM   1430 2HD  LYS A  89      10.437  22.763   7.413  1.00  2.10           H  
ATOM   1431 1HE  LYS A  89      10.379  25.083   6.582  1.00  2.10           H  
ATOM   1432 2HE  LYS A  89       9.380  24.568   5.210  1.00  2.10           H  
ATOM   1433 1HZ  LYS A  89       8.055  25.490   6.975  1.00  2.10           H  
ATOM   1434 2HZ  LYS A  89       7.688  23.894   6.774  1.00  2.10           H  
ATOM   1435 3HZ  LYS A  89       8.616  24.374   8.051  1.00  2.10           H  
TER    1436
ENDMDL

REMARK ID 691129 MODEL 4 2025-10-18_00000258_full_19
PFRMAT TS
TARGET 2025-10-18_00000258_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.078   5.092 -12.264  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.524   4.977 -12.150  1.00 10.00           C  
ATOM      3  C   MET A   1       2.112   5.831 -11.027  1.00 10.00           C  
ATOM      4  O   MET A   1       3.332   5.925 -10.894  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.161   5.371 -13.483  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.828   4.445 -14.660  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.455   2.770 -14.440  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.216   3.069 -14.629  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.145   5.736 -13.009  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.306   4.185 -12.481  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.342   5.422 -11.402  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.765   3.936 -11.930  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.829   6.372 -13.752  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.244   5.405 -13.373  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.746   4.390 -14.780  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.251   4.853 -15.576  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.761   2.132 -14.522  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.410   3.490 -15.619  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.550   3.773 -13.866  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.264   6.492 -10.240  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.778   7.340  -9.160  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.000   6.600  -7.837  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.346   5.599  -7.535  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.254   6.389 -10.336  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.715   7.795  -9.476  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.078   8.158  -8.994  1.00 10.00           H  
ATOM     27  N   SER A   3       2.859   7.159  -6.983  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.098   6.601  -5.649  1.00 10.00           C  
ATOM     29  C   SER A   3       1.850   6.697  -4.764  1.00 10.00           C  
ATOM     30  O   SER A   3       1.650   5.919  -3.826  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.274   7.319  -5.012  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.980   8.674  -4.803  1.00 10.00           O  
ATOM     33  H   SER A   3       3.371   7.980  -7.276  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.358   5.548  -5.759  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.520   6.847  -4.061  1.00 10.00           H  
ATOM     36 2HB  SER A   3       5.146   7.229  -5.659  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.383   8.714  -4.038  1.00 10.00           H  
ATOM     38  N   SER A   4       0.958   7.603  -5.135  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.296   7.858  -4.441  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.265   6.672  -4.518  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.215   6.580  -3.728  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.938   9.115  -4.992  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.339   8.940  -6.322  1.00 10.00           O  
ATOM     44  H   SER A   4       1.192   8.186  -5.926  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.066   8.039  -3.389  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.797   9.382  -4.380  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.224   9.941  -4.928  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.946   8.196  -6.313  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.005   5.711  -5.413  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.915   4.586  -5.551  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.685   3.572  -4.440  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.387   2.557  -4.353  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.744   3.851  -6.865  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.918   4.666  -8.069  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.065   5.366  -8.378  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.070   4.836  -9.073  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.880   5.987  -9.539  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.647   5.679  -9.999  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.190   5.770  -6.033  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.947   4.934  -5.479  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.735   3.446  -6.904  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.438   3.009  -6.904  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.818   5.567  -7.748  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.068   4.430  -9.230  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.669   6.614  -9.962  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.766   3.866  -3.507  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.583   2.963  -2.382  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.825   2.924  -1.507  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.957   2.057  -0.651  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.600   3.313  -1.517  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.513   4.593  -0.754  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.735   5.813  -1.330  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.232   4.833   0.550  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.610   6.759  -0.420  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.306   6.187   0.739  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.167   4.689  -3.599  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.413   1.961  -2.752  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.695   2.507  -0.798  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.505   3.330  -2.128  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.172   5.949  -2.237  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.009   4.177   1.388  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.764   7.803  -0.695  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.757   3.849  -1.734  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.036   3.846  -1.053  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.813   2.552  -1.386  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.701   2.141  -0.636  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.849   5.079  -1.469  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.085   5.326  -0.641  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.031   5.645   0.706  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.396   5.317  -0.973  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.263   5.816   1.162  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.108   5.623   0.165  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.570   4.585  -2.420  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.882   3.881   0.025  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.212   5.966  -1.419  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.158   4.963  -2.509  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.242   5.495   1.303  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.918   5.128  -1.908  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.437   6.074   2.208  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.503   1.941  -2.545  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.176   0.737  -3.013  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.253  -0.499  -3.067  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.730  -1.637  -3.049  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -5.703   1.005  -4.416  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.622   2.170  -4.474  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.886   2.153  -3.931  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.447   3.403  -5.000  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.457   3.327  -4.131  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.602   4.105  -4.777  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.759   2.321  -3.121  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.009   0.502  -2.353  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.857   1.195  -5.081  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.227   0.127  -4.787  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -8.224   1.481  -3.270  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.608   3.873  -5.518  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -9.468   3.517  -3.775  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.937  -0.270  -3.140  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.940  -1.348  -3.232  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.533  -1.859  -1.852  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.980  -1.342  -0.833  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.679  -0.936  -4.003  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.895  -0.616  -5.449  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.391  -1.538  -6.352  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.627   0.498  -6.160  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.443  -0.987  -7.554  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.979   0.246  -7.469  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.626   0.696  -3.185  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.377  -2.192  -3.765  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.229  -0.080  -3.530  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.051  -1.736  -3.957  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.854  -2.394  -6.114  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.205   1.458  -5.876  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.814  -1.554  -8.409  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.695  -2.897  -1.816  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.271  -3.492  -0.546  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.102  -3.021  -0.056  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.695  -3.649   0.822  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.246  -5.015  -0.673  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.586  -5.609  -0.929  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.564  -5.687   0.040  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.116  -6.152  -2.046  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.637  -6.256  -0.473  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.392  -6.546  -1.737  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.357  -3.296  -2.680  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.994  -3.232   0.225  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.421  -5.303  -1.484  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.150  -5.447   0.247  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.549  -5.217   0.924  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.723  -6.307  -3.052  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.528  -6.411   0.136  1.00 10.00           H  
ATOM    151  N   SER A  11       1.622  -1.944  -0.640  1.00  4.31           N  
ATOM    152  CA  SER A  11       2.911  -1.391  -0.221  1.00  4.31           C  
ATOM    153  C   SER A  11       2.994   0.117  -0.438  1.00  4.31           C  
ATOM    154  O   SER A  11       2.854   0.597  -1.566  1.00  4.31           O  
ATOM    155  CB  SER A  11       4.036  -2.057  -0.987  1.00  4.31           C  
ATOM    156  OG  SER A  11       5.272  -1.517  -0.626  1.00  4.31           O  
ATOM    157  H   SER A  11       1.090  -1.473  -1.356  1.00  4.31           H  
ATOM    158  HA  SER A  11       3.044  -1.588   0.840  1.00  4.31           H  
ATOM    159 1HB  SER A  11       4.032  -3.130  -0.796  1.00  4.31           H  
ATOM    160 2HB  SER A  11       3.872  -1.914  -2.055  1.00  4.31           H  
ATOM    161  HG  SER A  11       5.119  -0.567  -0.492  1.00  4.31           H  
ATOM    162  N   SER A  12       3.233   0.852   0.645  1.00  4.15           N  
ATOM    163  CA  SER A  12       3.374   2.306   0.602  1.00  4.15           C  
ATOM    164  C   SER A  12       4.769   2.727   0.233  1.00  4.15           C  
ATOM    165  O   SER A  12       5.700   1.923   0.304  1.00  4.15           O  
ATOM    166  CB  SER A  12       3.005   2.921   1.933  1.00  4.15           C  
ATOM    167  OG  SER A  12       3.935   2.592   2.929  1.00  4.15           O  
ATOM    168  H   SER A  12       3.329   0.377   1.537  1.00  4.15           H  
ATOM    169  HA  SER A  12       2.729   2.699  -0.160  1.00  4.15           H  
ATOM    170 1HB  SER A  12       2.933   4.004   1.836  1.00  4.15           H  
ATOM    171 2HB  SER A  12       2.022   2.555   2.219  1.00  4.15           H  
ATOM    172  HG  SER A  12       3.443   2.601   3.763  1.00  4.15           H  
ATOM    173  N   GLY A  13       4.942   4.009  -0.082  1.00  4.00           N  
ATOM    174  CA  GLY A  13       6.278   4.505  -0.351  1.00  4.00           C  
ATOM    175  C   GLY A  13       7.181   4.260   0.851  1.00  4.00           C  
ATOM    176  O   GLY A  13       8.346   3.922   0.684  1.00  4.00           O  
ATOM    177  H   GLY A  13       4.145   4.626  -0.145  1.00  4.00           H  
ATOM    178 1HA  GLY A  13       6.688   4.002  -1.227  1.00  4.00           H  
ATOM    179 2HA  GLY A  13       6.238   5.568  -0.576  1.00  4.00           H  
ATOM    180  N   LEU A  14       6.634   4.376   2.068  1.00  3.90           N  
ATOM    181  CA  LEU A  14       7.448   4.139   3.252  1.00  3.90           C  
ATOM    182  C   LEU A  14       7.768   2.665   3.406  1.00  3.90           C  
ATOM    183  O   LEU A  14       8.890   2.310   3.751  1.00  3.90           O  
ATOM    184  CB  LEU A  14       6.781   4.655   4.516  1.00  3.90           C  
ATOM    185  CG  LEU A  14       6.666   6.108   4.604  1.00  3.90           C  
ATOM    186  CD1 LEU A  14       5.901   6.492   5.906  1.00  3.90           C  
ATOM    187  CD2 LEU A  14       8.088   6.664   4.520  1.00  3.90           C  
ATOM    188  H   LEU A  14       5.661   4.631   2.160  1.00  3.90           H  
ATOM    189  HA  LEU A  14       8.382   4.676   3.135  1.00  3.90           H  
ATOM    190 1HB  LEU A  14       5.788   4.222   4.596  1.00  3.90           H  
ATOM    191 2HB  LEU A  14       7.380   4.352   5.356  1.00  3.90           H  
ATOM    192  HG  LEU A  14       6.085   6.476   3.780  1.00  3.90           H  
ATOM    193 1HD1 LEU A  14       5.802   7.573   5.984  1.00  3.90           H  
ATOM    194 2HD1 LEU A  14       4.914   6.047   5.883  1.00  3.90           H  
ATOM    195 3HD1 LEU A  14       6.444   6.121   6.773  1.00  3.90           H  
ATOM    196 1HD2 LEU A  14       8.101   7.722   4.560  1.00  3.90           H  
ATOM    197 2HD2 LEU A  14       8.650   6.288   5.325  1.00  3.90           H  
ATOM    198 3HD2 LEU A  14       8.541   6.354   3.590  1.00  3.90           H  
ATOM    199  N   GLU A  15       6.824   1.788   3.034  1.00  3.85           N  
ATOM    200  CA  GLU A  15       7.111   0.359   3.147  1.00  3.85           C  
ATOM    201  C   GLU A  15       8.286   0.029   2.243  1.00  3.85           C  
ATOM    202  O   GLU A  15       9.117  -0.790   2.611  1.00  3.85           O  
ATOM    203  CB  GLU A  15       5.891  -0.491   2.729  1.00  3.85           C  
ATOM    204  CG  GLU A  15       4.703  -0.529   3.720  1.00  3.85           C  
ATOM    205  CD  GLU A  15       4.892  -1.450   4.911  1.00  3.85           C  
ATOM    206  OE1 GLU A  15       5.163  -2.601   4.698  1.00  3.85           O  
ATOM    207  OE2 GLU A  15       4.788  -1.002   6.030  1.00  3.85           O  
ATOM    208  H   GLU A  15       5.906   2.113   2.747  1.00  3.85           H  
ATOM    209  HA  GLU A  15       7.383   0.114   4.162  1.00  3.85           H  
ATOM    210 1HB  GLU A  15       5.522  -0.143   1.783  1.00  3.85           H  
ATOM    211 2HB  GLU A  15       6.218  -1.518   2.581  1.00  3.85           H  
ATOM    212 1HG  GLU A  15       4.555   0.471   4.103  1.00  3.85           H  
ATOM    213 2HG  GLU A  15       3.801  -0.815   3.183  1.00  3.85           H  
ATOM    214  N   VAL A  16       8.399   0.696   1.100  1.00  3.88           N  
ATOM    215  CA  VAL A  16       9.522   0.473   0.199  1.00  3.88           C  
ATOM    216  C   VAL A  16      10.816   1.130   0.706  1.00  3.88           C  
ATOM    217  O   VAL A  16      11.872   0.496   0.785  1.00  3.88           O  
ATOM    218  CB  VAL A  16       9.204   1.010  -1.193  1.00  3.88           C  
ATOM    219  CG1 VAL A  16      10.432   0.892  -2.077  1.00  3.88           C  
ATOM    220  CG2 VAL A  16       8.033   0.236  -1.763  1.00  3.88           C  
ATOM    221  H   VAL A  16       7.653   1.348   0.843  1.00  3.88           H  
ATOM    222  HA  VAL A  16       9.673  -0.597   0.116  1.00  3.88           H  
ATOM    223  HB  VAL A  16       8.942   2.069  -1.123  1.00  3.88           H  
ATOM    224 1HG1 VAL A  16      10.207   1.285  -3.066  1.00  3.88           H  
ATOM    225 2HG1 VAL A  16      11.252   1.463  -1.638  1.00  3.88           H  
ATOM    226 3HG1 VAL A  16      10.722  -0.157  -2.158  1.00  3.88           H  
ATOM    227 1HG2 VAL A  16       7.788   0.616  -2.751  1.00  3.88           H  
ATOM    228 2HG2 VAL A  16       8.293  -0.820  -1.832  1.00  3.88           H  
ATOM    229 3HG2 VAL A  16       7.171   0.355  -1.106  1.00  3.88           H  
ATOM    230  N   LEU A  17      10.724   2.389   1.114  1.00  4.03           N  
ATOM    231  CA  LEU A  17      11.876   3.147   1.588  1.00  4.03           C  
ATOM    232  C   LEU A  17      12.513   2.539   2.833  1.00  4.03           C  
ATOM    233  O   LEU A  17      13.731   2.591   3.013  1.00  4.03           O  
ATOM    234  CB  LEU A  17      11.430   4.583   1.859  1.00  4.03           C  
ATOM    235  CG  LEU A  17      11.087   5.396   0.596  1.00  4.03           C  
ATOM    236  CD1 LEU A  17      10.400   6.691   0.989  1.00  4.03           C  
ATOM    237  CD2 LEU A  17      12.372   5.684  -0.146  1.00  4.03           C  
ATOM    238  H   LEU A  17       9.823   2.863   1.058  1.00  4.03           H  
ATOM    239  HA  LEU A  17      12.621   3.161   0.796  1.00  4.03           H  
ATOM    240 1HB  LEU A  17      10.555   4.555   2.495  1.00  4.03           H  
ATOM    241 2HB  LEU A  17      12.222   5.109   2.394  1.00  4.03           H  
ATOM    242  HG  LEU A  17      10.429   4.827  -0.048  1.00  4.03           H  
ATOM    243 1HD1 LEU A  17      10.169   7.268   0.099  1.00  4.03           H  
ATOM    244 2HD1 LEU A  17       9.483   6.466   1.516  1.00  4.03           H  
ATOM    245 3HD1 LEU A  17      11.058   7.256   1.623  1.00  4.03           H  
ATOM    246 1HD2 LEU A  17      12.156   6.259  -1.045  1.00  4.03           H  
ATOM    247 2HD2 LEU A  17      13.037   6.262   0.508  1.00  4.03           H  
ATOM    248 3HD2 LEU A  17      12.853   4.746  -0.419  1.00  4.03           H  
ATOM    249  N   PHE A  18      11.700   1.919   3.680  1.00  4.30           N  
ATOM    250  CA  PHE A  18      12.173   1.344   4.924  1.00  4.30           C  
ATOM    251  C   PHE A  18      12.511  -0.153   4.819  1.00  4.30           C  
ATOM    252  O   PHE A  18      12.695  -0.818   5.848  1.00  4.30           O  
ATOM    253  CB  PHE A  18      11.137   1.583   6.024  1.00  4.30           C  
ATOM    254  CG  PHE A  18      10.962   3.059   6.357  1.00  4.30           C  
ATOM    255  CD1 PHE A  18       9.866   3.512   7.057  1.00  4.30           C  
ATOM    256  CD2 PHE A  18      11.898   3.989   5.952  1.00  4.30           C  
ATOM    257  CE1 PHE A  18       9.716   4.844   7.363  1.00  4.30           C  
ATOM    258  CE2 PHE A  18      11.754   5.319   6.250  1.00  4.30           C  
ATOM    259  CZ  PHE A  18      10.669   5.747   6.963  1.00  4.30           C  
ATOM    260  H   PHE A  18      10.700   1.895   3.489  1.00  4.30           H  
ATOM    261  HA  PHE A  18      13.085   1.871   5.207  1.00  4.30           H  
ATOM    262 1HB  PHE A  18      10.171   1.186   5.700  1.00  4.30           H  
ATOM    263 2HB  PHE A  18      11.422   1.050   6.928  1.00  4.30           H  
ATOM    264  HD1 PHE A  18       9.132   2.816   7.375  1.00  4.30           H  
ATOM    265  HD2 PHE A  18      12.770   3.660   5.396  1.00  4.30           H  
ATOM    266  HE1 PHE A  18       8.843   5.180   7.925  1.00  4.30           H  
ATOM    267  HE2 PHE A  18      12.515   6.028   5.918  1.00  4.30           H  
ATOM    268  HZ  PHE A  18      10.557   6.790   7.204  1.00  4.30           H  
ATOM    269  N   GLN A  19      12.600  -0.688   3.587  1.00  4.65           N  
ATOM    270  CA  GLN A  19      12.950  -2.098   3.432  1.00  4.65           C  
ATOM    271  C   GLN A  19      14.364  -2.453   3.849  1.00  4.65           C  
ATOM    272  O   GLN A  19      14.583  -3.472   4.519  1.00  4.65           O  
ATOM    273  CB  GLN A  19      12.780  -2.557   1.976  1.00  4.65           C  
ATOM    274  CG  GLN A  19      11.364  -2.657   1.536  1.00  4.65           C  
ATOM    275  CD  GLN A  19      11.163  -3.060   0.080  1.00  4.65           C  
ATOM    276  OE1 GLN A  19      12.066  -2.977  -0.761  1.00  4.65           O  
ATOM    277  NE2 GLN A  19       9.948  -3.501  -0.231  1.00  4.65           N  
ATOM    278  H   GLN A  19      12.414  -0.128   2.754  1.00  4.65           H  
ATOM    279  HA  GLN A  19      12.278  -2.662   4.045  1.00  4.65           H  
ATOM    280 1HB  GLN A  19      13.253  -1.826   1.327  1.00  4.65           H  
ATOM    281 2HB  GLN A  19      13.295  -3.487   1.819  1.00  4.65           H  
ATOM    282 1HG  GLN A  19      10.828  -3.350   2.186  1.00  4.65           H  
ATOM    283 2HG  GLN A  19      10.978  -1.688   1.651  1.00  4.65           H  
ATOM    284 1HE2 GLN A  19       9.736  -3.776  -1.167  1.00  4.65           H  
ATOM    285 2HE2 GLN A  19       9.239  -3.548   0.480  1.00  4.65           H  
ATOM    286  N   GLY A  20      15.333  -1.640   3.448  1.00  5.03           N  
ATOM    287  CA  GLY A  20      16.707  -1.966   3.765  1.00  5.03           C  
ATOM    288  C   GLY A  20      17.028  -3.290   3.066  1.00  5.03           C  
ATOM    289  O   GLY A  20      16.204  -3.804   2.303  1.00  5.03           O  
ATOM    290  H   GLY A  20      15.107  -0.805   2.921  1.00  5.03           H  
ATOM    291 1HA  GLY A  20      17.371  -1.174   3.415  1.00  5.03           H  
ATOM    292 2HA  GLY A  20      16.805  -2.047   4.844  1.00  5.03           H  
ATOM    293  N   PRO A  21      18.160  -3.928   3.378  1.00  5.30           N  
ATOM    294  CA  PRO A  21      18.600  -5.187   2.804  1.00  5.30           C  
ATOM    295  C   PRO A  21      17.720  -6.357   3.244  1.00  5.30           C  
ATOM    296  O   PRO A  21      17.791  -7.443   2.670  1.00  5.30           O  
ATOM    297  CB  PRO A  21      20.034  -5.314   3.334  1.00  5.30           C  
ATOM    298  CG  PRO A  21      20.046  -4.511   4.617  1.00  5.30           C  
ATOM    299  CD  PRO A  21      19.090  -3.355   4.372  1.00  5.30           C  
ATOM    300  HA  PRO A  21      18.595  -5.097   1.708  1.00  5.30           H  
ATOM    301 1HB  PRO A  21      20.273  -6.377   3.496  1.00  5.30           H  
ATOM    302 2HB  PRO A  21      20.747  -4.939   2.585  1.00  5.30           H  
ATOM    303 1HG  PRO A  21      19.734  -5.149   5.457  1.00  5.30           H  
ATOM    304 2HG  PRO A  21      21.071  -4.175   4.841  1.00  5.30           H  
ATOM    305 1HD  PRO A  21      18.594  -3.132   5.320  1.00  5.30           H  
ATOM    306 2HD  PRO A  21      19.613  -2.483   3.954  1.00  5.30           H  
ATOM    307  N   GLY A  22      16.914  -6.146   4.289  1.00  5.37           N  
ATOM    308  CA  GLY A  22      16.069  -7.196   4.831  1.00  5.37           C  
ATOM    309  C   GLY A  22      14.643  -7.227   4.275  1.00  5.37           C  
ATOM    310  O   GLY A  22      13.883  -8.138   4.602  1.00  5.37           O  
ATOM    311  H   GLY A  22      16.873  -5.235   4.722  1.00  5.37           H  
ATOM    312 1HA  GLY A  22      16.544  -8.160   4.651  1.00  5.37           H  
ATOM    313 2HA  GLY A  22      16.020  -7.075   5.912  1.00  5.37           H  
ATOM    314  N   GLY A  23      14.251  -6.245   3.454  1.00  5.18           N  
ATOM    315  CA  GLY A  23      12.874  -6.256   2.939  1.00  5.18           C  
ATOM    316  C   GLY A  23      11.801  -5.907   3.992  1.00  5.18           C  
ATOM    317  O   GLY A  23      10.672  -6.395   3.905  1.00  5.18           O  
ATOM    318  H   GLY A  23      14.896  -5.493   3.188  1.00  5.18           H  
ATOM    319 1HA  GLY A  23      12.795  -5.574   2.098  1.00  5.18           H  
ATOM    320 2HA  GLY A  23      12.664  -7.250   2.544  1.00  5.18           H  
ATOM    321  N   THR A  24      12.154  -5.095   4.989  1.00  4.74           N  
ATOM    322  CA  THR A  24      11.240  -4.760   6.092  1.00  4.74           C  
ATOM    323  C   THR A  24      10.122  -3.729   5.843  1.00  4.74           C  
ATOM    324  O   THR A  24      10.131  -2.968   4.879  1.00  4.74           O  
ATOM    325  CB  THR A  24      12.079  -4.339   7.318  1.00  4.74           C  
ATOM    326  OG1 THR A  24      12.938  -3.194   7.021  1.00  4.74           O  
ATOM    327  CG2 THR A  24      12.944  -5.504   7.748  1.00  4.74           C  
ATOM    328  H   THR A  24      13.088  -4.689   4.977  1.00  4.74           H  
ATOM    329  HA  THR A  24      10.737  -5.687   6.378  1.00  4.74           H  
ATOM    330  HB  THR A  24      11.410  -4.068   8.124  1.00  4.74           H  
ATOM    331  HG1 THR A  24      12.482  -2.456   6.543  1.00  4.74           H  
ATOM    332 1HG2 THR A  24      13.521  -5.222   8.625  1.00  4.74           H  
ATOM    333 2HG2 THR A  24      12.302  -6.355   7.990  1.00  4.74           H  
ATOM    334 3HG2 THR A  24      13.617  -5.772   6.935  1.00  4.74           H  
ATOM    335  N   SER A  25       9.150  -3.747   6.760  1.00  4.18           N  
ATOM    336  CA  SER A  25       7.980  -2.860   6.826  1.00  4.18           C  
ATOM    337  C   SER A  25       8.193  -1.567   7.601  1.00  4.18           C  
ATOM    338  O   SER A  25       9.182  -1.415   8.325  1.00  4.18           O  
ATOM    339  CB  SER A  25       6.837  -3.616   7.460  1.00  4.18           C  
ATOM    340  OG  SER A  25       7.153  -3.959   8.785  1.00  4.18           O  
ATOM    341  H   SER A  25       9.224  -4.453   7.496  1.00  4.18           H  
ATOM    342  HA  SER A  25       7.697  -2.594   5.804  1.00  4.18           H  
ATOM    343 1HB  SER A  25       5.936  -3.002   7.441  1.00  4.18           H  
ATOM    344 2HB  SER A  25       6.628  -4.516   6.886  1.00  4.18           H  
ATOM    345  HG  SER A  25       7.877  -4.639   8.706  1.00  4.18           H  
ATOM    346  N   VAL A  26       7.213  -0.662   7.515  1.00  3.62           N  
ATOM    347  CA  VAL A  26       7.272   0.572   8.284  1.00  3.62           C  
ATOM    348  C   VAL A  26       7.161   0.256   9.758  1.00  3.62           C  
ATOM    349  O   VAL A  26       7.857   0.846  10.581  1.00  3.62           O  
ATOM    350  CB  VAL A  26       6.152   1.548   7.925  1.00  3.62           C  
ATOM    351  CG1 VAL A  26       6.202   2.749   8.876  1.00  3.62           C  
ATOM    352  CG2 VAL A  26       6.288   1.957   6.516  1.00  3.62           C  
ATOM    353  H   VAL A  26       6.402  -0.835   6.910  1.00  3.62           H  
ATOM    354  HA  VAL A  26       8.232   1.041   8.103  1.00  3.62           H  
ATOM    355  HB  VAL A  26       5.185   1.056   8.062  1.00  3.62           H  
ATOM    356 1HG1 VAL A  26       5.395   3.437   8.634  1.00  3.62           H  
ATOM    357 2HG1 VAL A  26       6.089   2.401   9.902  1.00  3.62           H  
ATOM    358 3HG1 VAL A  26       7.157   3.262   8.773  1.00  3.62           H  
ATOM    359 1HG2 VAL A  26       5.487   2.640   6.264  1.00  3.62           H  
ATOM    360 2HG2 VAL A  26       7.232   2.427   6.374  1.00  3.62           H  
ATOM    361 3HG2 VAL A  26       6.226   1.086   5.889  1.00  3.62           H  
ATOM    362  N   GLU A  27       6.264  -0.672  10.094  1.00  3.16           N  
ATOM    363  CA  GLU A  27       6.076  -1.041  11.484  1.00  3.16           C  
ATOM    364  C   GLU A  27       7.382  -1.596  12.046  1.00  3.16           C  
ATOM    365  O   GLU A  27       7.754  -1.268  13.176  1.00  3.16           O  
ATOM    366  CB  GLU A  27       4.944  -2.056  11.625  1.00  3.16           C  
ATOM    367  CG  GLU A  27       4.614  -2.435  13.064  1.00  3.16           C  
ATOM    368  CD  GLU A  27       4.042  -1.282  13.872  1.00  3.16           C  
ATOM    369  OE1 GLU A  27       3.477  -0.368  13.300  1.00  3.16           O  
ATOM    370  OE2 GLU A  27       4.198  -1.302  15.070  1.00  3.16           O  
ATOM    371  H   GLU A  27       5.722  -1.125   9.368  1.00  3.16           H  
ATOM    372  HA  GLU A  27       5.813  -0.146  12.049  1.00  3.16           H  
ATOM    373 1HB  GLU A  27       4.040  -1.661  11.160  1.00  3.16           H  
ATOM    374 2HB  GLU A  27       5.214  -2.969  11.091  1.00  3.16           H  
ATOM    375 1HG  GLU A  27       3.891  -3.252  13.056  1.00  3.16           H  
ATOM    376 2HG  GLU A  27       5.523  -2.797  13.548  1.00  3.16           H  
ATOM    377  N   GLU A  28       8.107  -2.397  11.255  1.00  2.83           N  
ATOM    378  CA  GLU A  28       9.401  -2.901  11.703  1.00  2.83           C  
ATOM    379  C   GLU A  28      10.394  -1.756  11.931  1.00  2.83           C  
ATOM    380  O   GLU A  28      11.128  -1.761  12.917  1.00  2.83           O  
ATOM    381  CB  GLU A  28       9.924  -3.956  10.735  1.00  2.83           C  
ATOM    382  CG  GLU A  28       9.184  -5.300  10.852  1.00  2.83           C  
ATOM    383  CD  GLU A  28       9.478  -6.263   9.749  1.00  2.83           C  
ATOM    384  OE1 GLU A  28       9.257  -5.896   8.613  1.00  2.83           O  
ATOM    385  OE2 GLU A  28       9.931  -7.351  10.017  1.00  2.83           O  
ATOM    386  H   GLU A  28       7.756  -2.677  10.336  1.00  2.83           H  
ATOM    387  HA  GLU A  28       9.251  -3.392  12.667  1.00  2.83           H  
ATOM    388 1HB  GLU A  28       9.806  -3.594   9.720  1.00  2.83           H  
ATOM    389 2HB  GLU A  28      10.985  -4.125  10.909  1.00  2.83           H  
ATOM    390 1HG  GLU A  28       9.466  -5.755  11.802  1.00  2.83           H  
ATOM    391 2HG  GLU A  28       8.112  -5.113  10.887  1.00  2.83           H  
ATOM    392  N   LEU A  29      10.385  -0.730  11.066  1.00  2.61           N  
ATOM    393  CA  LEU A  29      11.272   0.397  11.348  1.00  2.61           C  
ATOM    394  C   LEU A  29      10.949   0.989  12.692  1.00  2.61           C  
ATOM    395  O   LEU A  29      11.839   1.243  13.507  1.00  2.61           O  
ATOM    396  CB  LEU A  29      11.140   1.556  10.363  1.00  2.61           C  
ATOM    397  CG  LEU A  29      11.999   2.752  10.809  1.00  2.61           C  
ATOM    398  CD1 LEU A  29      13.456   2.352  10.783  1.00  2.61           C  
ATOM    399  CD2 LEU A  29      11.718   3.943   9.969  1.00  2.61           C  
ATOM    400  H   LEU A  29       9.798  -0.757  10.232  1.00  2.61           H  
ATOM    401  HA  LEU A  29      12.299   0.045  11.356  1.00  2.61           H  
ATOM    402 1HB  LEU A  29      11.468   1.233   9.381  1.00  2.61           H  
ATOM    403 2HB  LEU A  29      10.103   1.876  10.303  1.00  2.61           H  
ATOM    404  HG  LEU A  29      11.746   2.985  11.833  1.00  2.61           H  
ATOM    405 1HD1 LEU A  29      14.065   3.168  11.141  1.00  2.61           H  
ATOM    406 2HD1 LEU A  29      13.608   1.489  11.429  1.00  2.61           H  
ATOM    407 3HD1 LEU A  29      13.743   2.102   9.762  1.00  2.61           H  
ATOM    408 1HD2 LEU A  29      12.303   4.789  10.300  1.00  2.61           H  
ATOM    409 2HD2 LEU A  29      11.966   3.713   8.955  1.00  2.61           H  
ATOM    410 3HD2 LEU A  29      10.663   4.188  10.046  1.00  2.61           H  
ATOM    411  N   LEU A  30       9.669   1.230  12.929  1.00  2.46           N  
ATOM    412  CA  LEU A  30       9.257   1.866  14.154  1.00  2.46           C  
ATOM    413  C   LEU A  30       9.628   1.017  15.364  1.00  2.46           C  
ATOM    414  O   LEU A  30      10.107   1.563  16.363  1.00  2.46           O  
ATOM    415  CB  LEU A  30       7.761   2.118  14.071  1.00  2.46           C  
ATOM    416  CG  LEU A  30       7.384   3.185  13.055  1.00  2.46           C  
ATOM    417  CD1 LEU A  30       5.909   3.201  12.877  1.00  2.46           C  
ATOM    418  CD2 LEU A  30       7.868   4.524  13.548  1.00  2.46           C  
ATOM    419  H   LEU A  30       8.977   0.983  12.215  1.00  2.46           H  
ATOM    420  HA  LEU A  30       9.764   2.822  14.233  1.00  2.46           H  
ATOM    421 1HB  LEU A  30       7.266   1.194  13.782  1.00  2.46           H  
ATOM    422 2HB  LEU A  30       7.387   2.420  15.039  1.00  2.46           H  
ATOM    423  HG  LEU A  30       7.845   2.959  12.091  1.00  2.46           H  
ATOM    424 1HD1 LEU A  30       5.638   3.965  12.155  1.00  2.46           H  
ATOM    425 2HD1 LEU A  30       5.572   2.228  12.523  1.00  2.46           H  
ATOM    426 3HD1 LEU A  30       5.461   3.416  13.816  1.00  2.46           H  
ATOM    427 1HD2 LEU A  30       7.592   5.273  12.826  1.00  2.46           H  
ATOM    428 2HD2 LEU A  30       7.407   4.755  14.509  1.00  2.46           H  
ATOM    429 3HD2 LEU A  30       8.946   4.505  13.664  1.00  2.46           H  
ATOM    430  N   GLU A  31       9.485  -0.309  15.273  1.00  2.36           N  
ATOM    431  CA  GLU A  31       9.888  -1.163  16.387  1.00  2.36           C  
ATOM    432  C   GLU A  31      11.386  -1.009  16.653  1.00  2.36           C  
ATOM    433  O   GLU A  31      11.812  -0.876  17.810  1.00  2.36           O  
ATOM    434  CB  GLU A  31       9.538  -2.635  16.129  1.00  2.36           C  
ATOM    435  CG  GLU A  31       9.881  -3.563  17.311  1.00  2.36           C  
ATOM    436  CD  GLU A  31       9.451  -5.016  17.125  1.00  2.36           C  
ATOM    437  OE1 GLU A  31       8.882  -5.338  16.112  1.00  2.36           O  
ATOM    438  OE2 GLU A  31       9.707  -5.797  18.013  1.00  2.36           O  
ATOM    439  H   GLU A  31       9.071  -0.719  14.433  1.00  2.36           H  
ATOM    440  HA  GLU A  31       9.348  -0.837  17.277  1.00  2.36           H  
ATOM    441 1HB  GLU A  31       8.475  -2.728  15.906  1.00  2.36           H  
ATOM    442 2HB  GLU A  31      10.088  -2.986  15.250  1.00  2.36           H  
ATOM    443 1HG  GLU A  31      10.959  -3.539  17.460  1.00  2.36           H  
ATOM    444 2HG  GLU A  31       9.414  -3.166  18.211  1.00  2.36           H  
ATOM    445  N   GLU A  32      12.196  -0.995  15.586  1.00  2.31           N  
ATOM    446  CA  GLU A  32      13.632  -0.853  15.770  1.00  2.31           C  
ATOM    447  C   GLU A  32      13.956   0.502  16.379  1.00  2.31           C  
ATOM    448  O   GLU A  32      14.817   0.605  17.253  1.00  2.31           O  
ATOM    449  CB  GLU A  32      14.385  -1.027  14.441  1.00  2.31           C  
ATOM    450  CG  GLU A  32      14.404  -2.470  13.864  1.00  2.31           C  
ATOM    451  CD  GLU A  32      15.172  -3.462  14.724  1.00  2.31           C  
ATOM    452  OE1 GLU A  32      16.299  -3.186  15.056  1.00  2.31           O  
ATOM    453  OE2 GLU A  32      14.625  -4.496  15.061  1.00  2.31           O  
ATOM    454  H   GLU A  32      11.805  -1.105  14.645  1.00  2.31           H  
ATOM    455  HA  GLU A  32      13.970  -1.621  16.456  1.00  2.31           H  
ATOM    456 1HB  GLU A  32      13.925  -0.383  13.686  1.00  2.31           H  
ATOM    457 2HB  GLU A  32      15.417  -0.699  14.556  1.00  2.31           H  
ATOM    458 1HG  GLU A  32      13.373  -2.814  13.764  1.00  2.31           H  
ATOM    459 2HG  GLU A  32      14.841  -2.437  12.869  1.00  2.31           H  
ATOM    460  N   LEU A  33      13.268   1.550  15.943  1.00  2.25           N  
ATOM    461  CA  LEU A  33      13.503   2.849  16.539  1.00  2.25           C  
ATOM    462  C   LEU A  33      13.103   2.861  18.014  1.00  2.25           C  
ATOM    463  O   LEU A  33      13.838   3.404  18.837  1.00  2.25           O  
ATOM    464  CB  LEU A  33      12.755   3.929  15.753  1.00  2.25           C  
ATOM    465  CG  LEU A  33      13.297   4.155  14.330  1.00  2.25           C  
ATOM    466  CD1 LEU A  33      12.392   5.150  13.584  1.00  2.25           C  
ATOM    467  CD2 LEU A  33      14.748   4.608  14.419  1.00  2.25           C  
ATOM    468  H   LEU A  33      12.583   1.435  15.197  1.00  2.25           H  
ATOM    469  HA  LEU A  33      14.567   3.064  16.474  1.00  2.25           H  
ATOM    470 1HB  LEU A  33      11.707   3.637  15.678  1.00  2.25           H  
ATOM    471 2HB  LEU A  33      12.812   4.863  16.300  1.00  2.25           H  
ATOM    472  HG  LEU A  33      13.266   3.220  13.786  1.00  2.25           H  
ATOM    473 1HD1 LEU A  33      12.771   5.289  12.576  1.00  2.25           H  
ATOM    474 2HD1 LEU A  33      11.380   4.759  13.539  1.00  2.25           H  
ATOM    475 3HD1 LEU A  33      12.382   6.089  14.083  1.00  2.25           H  
ATOM    476 1HD2 LEU A  33      15.144   4.752  13.411  1.00  2.25           H  
ATOM    477 2HD2 LEU A  33      14.817   5.530  14.972  1.00  2.25           H  
ATOM    478 3HD2 LEU A  33      15.331   3.846  14.931  1.00  2.25           H  
ATOM    479  N   ARG A  34      11.997   2.198  18.370  1.00  2.17           N  
ATOM    480  CA  ARG A  34      11.542   2.135  19.761  1.00  2.17           C  
ATOM    481  C   ARG A  34      12.598   1.565  20.679  1.00  2.17           C  
ATOM    482  O   ARG A  34      12.829   2.065  21.780  1.00  2.17           O  
ATOM    483  CB  ARG A  34      10.311   1.265  19.912  1.00  2.17           C  
ATOM    484  CG  ARG A  34       9.765   1.202  21.340  1.00  2.17           C  
ATOM    485  CD  ARG A  34       8.573   0.306  21.454  1.00  2.17           C  
ATOM    486  NE  ARG A  34       8.103   0.198  22.837  1.00  2.17           N  
ATOM    487  CZ  ARG A  34       7.240   1.051  23.434  1.00  2.17           C  
ATOM    488  NH1 ARG A  34       6.750   2.080  22.775  1.00  2.17           N  
ATOM    489  NH2 ARG A  34       6.886   0.848  24.694  1.00  2.17           N  
ATOM    490  H   ARG A  34      11.422   1.763  17.649  1.00  2.17           H  
ATOM    491  HA  ARG A  34      11.303   3.144  20.082  1.00  2.17           H  
ATOM    492 1HB  ARG A  34       9.529   1.621  19.251  1.00  2.17           H  
ATOM    493 2HB  ARG A  34      10.542   0.250  19.615  1.00  2.17           H  
ATOM    494 1HG  ARG A  34      10.542   0.837  22.009  1.00  2.17           H  
ATOM    495 2HG  ARG A  34       9.463   2.206  21.647  1.00  2.17           H  
ATOM    496 1HD  ARG A  34       7.759   0.688  20.846  1.00  2.17           H  
ATOM    497 2HD  ARG A  34       8.840  -0.690  21.106  1.00  2.17           H  
ATOM    498  HE  ARG A  34       8.449  -0.575  23.386  1.00  2.17           H  
ATOM    499 1HH1 ARG A  34       7.019   2.251  21.791  1.00  2.17           H  
ATOM    500 2HH1 ARG A  34       6.107   2.711  23.223  1.00  2.17           H  
ATOM    501 1HH2 ARG A  34       7.259   0.057  25.203  1.00  2.17           H  
ATOM    502 2HH2 ARG A  34       6.241   1.479  25.145  1.00  2.17           H  
ATOM    503  N   LYS A  35      13.261   0.510  20.207  1.00  2.06           N  
ATOM    504  CA  LYS A  35      14.313  -0.165  20.959  1.00  2.06           C  
ATOM    505  C   LYS A  35      15.529   0.724  21.232  1.00  2.06           C  
ATOM    506  O   LYS A  35      16.335   0.416  22.114  1.00  2.06           O  
ATOM    507  CB  LYS A  35      14.736  -1.455  20.256  1.00  2.06           C  
ATOM    508  CG  LYS A  35      13.676  -2.565  20.311  1.00  2.06           C  
ATOM    509  CD  LYS A  35      14.219  -3.903  19.815  1.00  2.06           C  
ATOM    510  CE  LYS A  35      14.364  -3.907  18.311  1.00  2.06           C  
ATOM    511  NZ  LYS A  35      14.809  -5.228  17.779  1.00  2.06           N  
ATOM    512  H   LYS A  35      12.994   0.145  19.290  1.00  2.06           H  
ATOM    513  HA  LYS A  35      13.898  -0.445  21.925  1.00  2.06           H  
ATOM    514 1HB  LYS A  35      14.939  -1.239  19.202  1.00  2.06           H  
ATOM    515 2HB  LYS A  35      15.656  -1.829  20.700  1.00  2.06           H  
ATOM    516 1HG  LYS A  35      13.322  -2.679  21.335  1.00  2.06           H  
ATOM    517 2HG  LYS A  35      12.828  -2.278  19.686  1.00  2.06           H  
ATOM    518 1HD  LYS A  35      15.191  -4.097  20.268  1.00  2.06           H  
ATOM    519 2HD  LYS A  35      13.534  -4.701  20.101  1.00  2.06           H  
ATOM    520 1HE  LYS A  35      13.401  -3.658  17.864  1.00  2.06           H  
ATOM    521 2HE  LYS A  35      15.093  -3.150  18.019  1.00  2.06           H  
ATOM    522 1HZ  LYS A  35      14.866  -5.126  16.753  1.00  2.06           H  
ATOM    523 2HZ  LYS A  35      15.711  -5.472  18.150  1.00  2.06           H  
ATOM    524 3HZ  LYS A  35      14.139  -5.940  18.011  1.00  2.06           H  
ATOM    525  N   LEU A  36      15.694   1.788  20.449  1.00  1.90           N  
ATOM    526  CA  LEU A  36      16.812   2.695  20.613  1.00  1.90           C  
ATOM    527  C   LEU A  36      16.367   3.911  21.423  1.00  1.90           C  
ATOM    528  O   LEU A  36      17.084   4.381  22.312  1.00  1.90           O  
ATOM    529  CB  LEU A  36      17.303   3.128  19.231  1.00  1.90           C  
ATOM    530  CG  LEU A  36      17.798   1.984  18.343  1.00  1.90           C  
ATOM    531  CD1 LEU A  36      18.152   2.527  16.964  1.00  1.90           C  
ATOM    532  CD2 LEU A  36      18.985   1.317  19.007  1.00  1.90           C  
ATOM    533  H   LEU A  36      14.998   2.016  19.745  1.00  1.90           H  
ATOM    534  HA  LEU A  36      17.611   2.185  21.147  1.00  1.90           H  
ATOM    535 1HB  LEU A  36      16.478   3.617  18.710  1.00  1.90           H  
ATOM    536 2HB  LEU A  36      18.112   3.844  19.351  1.00  1.90           H  
ATOM    537  HG  LEU A  36      17.004   1.253  18.218  1.00  1.90           H  
ATOM    538 1HD1 LEU A  36      18.490   1.711  16.328  1.00  1.90           H  
ATOM    539 2HD1 LEU A  36      17.267   2.988  16.524  1.00  1.90           H  
ATOM    540 3HD1 LEU A  36      18.942   3.269  17.056  1.00  1.90           H  
ATOM    541 1HD2 LEU A  36      19.334   0.494  18.384  1.00  1.90           H  
ATOM    542 2HD2 LEU A  36      19.788   2.043  19.135  1.00  1.90           H  
ATOM    543 3HD2 LEU A  36      18.682   0.932  19.983  1.00  1.90           H  
ATOM    544  N   ASP A  37      15.179   4.422  21.092  1.00  1.74           N  
ATOM    545  CA  ASP A  37      14.593   5.584  21.742  1.00  1.74           C  
ATOM    546  C   ASP A  37      13.083   5.676  21.415  1.00  1.74           C  
ATOM    547  O   ASP A  37      12.712   6.097  20.315  1.00  1.74           O  
ATOM    548  CB  ASP A  37      15.343   6.861  21.335  1.00  1.74           C  
ATOM    549  CG  ASP A  37      14.918   8.165  22.095  1.00  1.74           C  
ATOM    550  OD1 ASP A  37      13.805   8.278  22.615  1.00  1.74           O  
ATOM    551  OD2 ASP A  37      15.758   9.050  22.164  1.00  1.74           O  
ATOM    552  H   ASP A  37      14.656   3.970  20.349  1.00  1.74           H  
ATOM    553  HA  ASP A  37      14.755   5.488  22.808  1.00  1.74           H  
ATOM    554 1HB  ASP A  37      16.410   6.716  21.512  1.00  1.74           H  
ATOM    555 2HB  ASP A  37      15.225   7.012  20.270  1.00  1.74           H  
ATOM    556  N   PRO A  38      12.184   5.352  22.361  1.00  1.58           N  
ATOM    557  CA  PRO A  38      10.737   5.387  22.218  1.00  1.58           C  
ATOM    558  C   PRO A  38      10.212   6.765  21.807  1.00  1.58           C  
ATOM    559  O   PRO A  38       9.117   6.872  21.255  1.00  1.58           O  
ATOM    560  CB  PRO A  38      10.252   5.010  23.623  1.00  1.58           C  
ATOM    561  CG  PRO A  38      11.374   4.187  24.203  1.00  1.58           C  
ATOM    562  CD  PRO A  38      12.638   4.811  23.658  1.00  1.58           C  
ATOM    563  HA  PRO A  38      10.422   4.630  21.493  1.00  1.58           H  
ATOM    564 1HB  PRO A  38      10.047   5.922  24.203  1.00  1.58           H  
ATOM    565 2HB  PRO A  38       9.305   4.452  23.552  1.00  1.58           H  
ATOM    566 1HG  PRO A  38      11.328   4.197  25.301  1.00  1.58           H  
ATOM    567 2HG  PRO A  38      11.268   3.134  23.888  1.00  1.58           H  
ATOM    568 1HD  PRO A  38      13.006   5.617  24.313  1.00  1.58           H  
ATOM    569 2HD  PRO A  38      13.371   3.995  23.511  1.00  1.58           H  
ATOM    570  N   ARG A  39      10.980   7.845  22.034  1.00  1.44           N  
ATOM    571  CA  ARG A  39      10.457   9.154  21.656  1.00  1.44           C  
ATOM    572  C   ARG A  39      10.548   9.319  20.151  1.00  1.44           C  
ATOM    573  O   ARG A  39       9.813  10.105  19.547  1.00  1.44           O  
ATOM    574  CB  ARG A  39      11.254  10.259  22.303  1.00  1.44           C  
ATOM    575  CG  ARG A  39      11.172  10.316  23.801  1.00  1.44           C  
ATOM    576  CD  ARG A  39      12.078  11.351  24.316  1.00  1.44           C  
ATOM    577  NE  ARG A  39      13.450  11.021  23.989  1.00  1.44           N  
ATOM    578  CZ  ARG A  39      14.522  11.800  24.241  1.00  1.44           C  
ATOM    579  NH1 ARG A  39      14.381  12.960  24.865  1.00  1.44           N  
ATOM    580  NH2 ARG A  39      15.713  11.393  23.852  1.00  1.44           N  
ATOM    581  H   ARG A  39      11.924   7.796  22.441  1.00  1.44           H  
ATOM    582  HA  ARG A  39       9.413   9.225  21.964  1.00  1.44           H  
ATOM    583 1HB  ARG A  39      12.299  10.134  22.045  1.00  1.44           H  
ATOM    584 2HB  ARG A  39      10.936  11.223  21.909  1.00  1.44           H  
ATOM    585 1HG  ARG A  39      10.152  10.542  24.112  1.00  1.44           H  
ATOM    586 2HG  ARG A  39      11.482   9.351  24.210  1.00  1.44           H  
ATOM    587 1HD  ARG A  39      11.839  12.311  23.863  1.00  1.44           H  
ATOM    588 2HD  ARG A  39      11.989  11.418  25.398  1.00  1.44           H  
ATOM    589  HE  ARG A  39      13.616  10.114  23.498  1.00  1.44           H  
ATOM    590 1HH1 ARG A  39      13.464  13.268  25.159  1.00  1.44           H  
ATOM    591 2HH1 ARG A  39      15.189  13.536  25.048  1.00  1.44           H  
ATOM    592 1HH2 ARG A  39      15.793  10.491  23.339  1.00  1.44           H  
ATOM    593 2HH2 ARG A  39      16.527  11.952  24.025  1.00  1.44           H  
ATOM    594  N   VAL A  40      11.439   8.550  19.534  1.00  1.35           N  
ATOM    595  CA  VAL A  40      11.606   8.583  18.103  1.00  1.35           C  
ATOM    596  C   VAL A  40      10.464   7.839  17.482  1.00  1.35           C  
ATOM    597  O   VAL A  40       9.860   8.304  16.516  1.00  1.35           O  
ATOM    598  CB  VAL A  40      12.895   7.924  17.664  1.00  1.35           C  
ATOM    599  CG1 VAL A  40      12.877   7.865  16.235  1.00  1.35           C  
ATOM    600  CG2 VAL A  40      14.085   8.706  18.156  1.00  1.35           C  
ATOM    601  H   VAL A  40      12.001   7.889  20.068  1.00  1.35           H  
ATOM    602  HA  VAL A  40      11.590   9.617  17.761  1.00  1.35           H  
ATOM    603  HB  VAL A  40      12.934   6.907  18.043  1.00  1.35           H  
ATOM    604 1HG1 VAL A  40      13.771   7.378  15.904  1.00  1.35           H  
ATOM    605 2HG1 VAL A  40      12.008   7.302  15.917  1.00  1.35           H  
ATOM    606 3HG1 VAL A  40      12.821   8.873  15.840  1.00  1.35           H  
ATOM    607 1HG2 VAL A  40      15.000   8.220  17.829  1.00  1.35           H  
ATOM    608 2HG2 VAL A  40      14.051   9.708  17.756  1.00  1.35           H  
ATOM    609 3HG2 VAL A  40      14.062   8.748  19.243  1.00  1.35           H  
ATOM    610  N   GLU A  41      10.152   6.681  18.062  1.00  1.31           N  
ATOM    611  CA  GLU A  41       9.031   5.905  17.556  1.00  1.31           C  
ATOM    612  C   GLU A  41       7.779   6.761  17.533  1.00  1.31           C  
ATOM    613  O   GLU A  41       7.105   6.877  16.502  1.00  1.31           O  
ATOM    614  CB  GLU A  41       8.707   4.727  18.465  1.00  1.31           C  
ATOM    615  CG  GLU A  41       7.520   3.916  17.983  1.00  1.31           C  
ATOM    616  CD  GLU A  41       6.992   2.977  19.021  1.00  1.31           C  
ATOM    617  OE1 GLU A  41       7.499   2.985  20.121  1.00  1.31           O  
ATOM    618  OE2 GLU A  41       6.053   2.269  18.730  1.00  1.31           O  
ATOM    619  H   GLU A  41      10.716   6.371  18.857  1.00  1.31           H  
ATOM    620  HA  GLU A  41       9.255   5.563  16.544  1.00  1.31           H  
ATOM    621 1HB  GLU A  41       9.569   4.068  18.513  1.00  1.31           H  
ATOM    622 2HB  GLU A  41       8.500   5.073  19.474  1.00  1.31           H  
ATOM    623 1HG  GLU A  41       6.727   4.599  17.684  1.00  1.31           H  
ATOM    624 2HG  GLU A  41       7.825   3.349  17.110  1.00  1.31           H  
ATOM    625  N   GLU A  42       7.475   7.384  18.682  1.00  1.31           N  
ATOM    626  CA  GLU A  42       6.270   8.186  18.767  1.00  1.31           C  
ATOM    627  C   GLU A  42       6.324   9.367  17.823  1.00  1.31           C  
ATOM    628  O   GLU A  42       5.345   9.636  17.131  1.00  1.31           O  
ATOM    629  CB  GLU A  42       6.023   8.665  20.203  1.00  1.31           C  
ATOM    630  CG  GLU A  42       5.595   7.550  21.176  1.00  1.31           C  
ATOM    631  CD  GLU A  42       5.368   8.033  22.603  1.00  1.31           C  
ATOM    632  OE1 GLU A  42       5.666   9.171  22.887  1.00  1.31           O  
ATOM    633  OE2 GLU A  42       4.883   7.258  23.401  1.00  1.31           O  
ATOM    634  H   GLU A  42       8.072   7.262  19.504  1.00  1.31           H  
ATOM    635  HA  GLU A  42       5.428   7.561  18.475  1.00  1.31           H  
ATOM    636 1HB  GLU A  42       6.940   9.114  20.593  1.00  1.31           H  
ATOM    637 2HB  GLU A  42       5.251   9.434  20.203  1.00  1.31           H  
ATOM    638 1HG  GLU A  42       4.677   7.094  20.807  1.00  1.31           H  
ATOM    639 2HG  GLU A  42       6.372   6.781  21.178  1.00  1.31           H  
ATOM    640  N   LEU A  43       7.478  10.014  17.698  1.00  1.34           N  
ATOM    641  CA  LEU A  43       7.589  11.140  16.797  1.00  1.34           C  
ATOM    642  C   LEU A  43       7.272  10.774  15.371  1.00  1.34           C  
ATOM    643  O   LEU A  43       6.466  11.433  14.715  1.00  1.34           O  
ATOM    644  CB  LEU A  43       8.992  11.715  16.821  1.00  1.34           C  
ATOM    645  CG  LEU A  43       9.217  12.803  15.824  1.00  1.34           C  
ATOM    646  CD1 LEU A  43       8.266  13.939  16.130  1.00  1.34           C  
ATOM    647  CD2 LEU A  43      10.647  13.234  15.885  1.00  1.34           C  
ATOM    648  H   LEU A  43       8.284   9.769  18.276  1.00  1.34           H  
ATOM    649  HA  LEU A  43       6.884  11.904  17.121  1.00  1.34           H  
ATOM    650 1HB  LEU A  43       9.198  12.111  17.814  1.00  1.34           H  
ATOM    651 2HB  LEU A  43       9.703  10.917  16.615  1.00  1.34           H  
ATOM    652  HG  LEU A  43       8.998  12.438  14.828  1.00  1.34           H  
ATOM    653 1HD1 LEU A  43       8.412  14.738  15.413  1.00  1.34           H  
ATOM    654 2HD1 LEU A  43       7.241  13.584  16.072  1.00  1.34           H  
ATOM    655 3HD1 LEU A  43       8.459  14.313  17.134  1.00  1.34           H  
ATOM    656 1HD2 LEU A  43      10.799  14.019  15.174  1.00  1.34           H  
ATOM    657 2HD2 LEU A  43      10.867  13.597  16.883  1.00  1.34           H  
ATOM    658 3HD2 LEU A  43      11.299  12.391  15.654  1.00  1.34           H  
ATOM    659  N   VAL A  44       7.887   9.709  14.879  1.00  1.38           N  
ATOM    660  CA  VAL A  44       7.650   9.355  13.500  1.00  1.38           C  
ATOM    661  C   VAL A  44       6.179   9.004  13.317  1.00  1.38           C  
ATOM    662  O   VAL A  44       5.544   9.479  12.373  1.00  1.38           O  
ATOM    663  CB  VAL A  44       8.547   8.190  13.053  1.00  1.38           C  
ATOM    664  CG1 VAL A  44       8.138   7.736  11.632  1.00  1.38           C  
ATOM    665  CG2 VAL A  44      10.016   8.619  13.086  1.00  1.38           C  
ATOM    666  H   VAL A  44       8.530   9.167  15.458  1.00  1.38           H  
ATOM    667  HA  VAL A  44       7.880  10.221  12.878  1.00  1.38           H  
ATOM    668  HB  VAL A  44       8.406   7.356  13.738  1.00  1.38           H  
ATOM    669 1HG1 VAL A  44       8.763   6.899  11.320  1.00  1.38           H  
ATOM    670 2HG1 VAL A  44       7.090   7.427  11.639  1.00  1.38           H  
ATOM    671 3HG1 VAL A  44       8.268   8.564  10.936  1.00  1.38           H  
ATOM    672 1HG2 VAL A  44      10.649   7.786  12.781  1.00  1.38           H  
ATOM    673 2HG2 VAL A  44      10.156   9.451  12.410  1.00  1.38           H  
ATOM    674 3HG2 VAL A  44      10.282   8.924  14.099  1.00  1.38           H  
ATOM    675  N   ARG A  45       5.603   8.221  14.246  1.00  1.44           N  
ATOM    676  CA  ARG A  45       4.196   7.865  14.103  1.00  1.44           C  
ATOM    677  C   ARG A  45       3.278   9.087  14.106  1.00  1.44           C  
ATOM    678  O   ARG A  45       2.321   9.135  13.329  1.00  1.44           O  
ATOM    679  CB  ARG A  45       3.722   6.971  15.244  1.00  1.44           C  
ATOM    680  CG  ARG A  45       4.239   5.547  15.270  1.00  1.44           C  
ATOM    681  CD  ARG A  45       3.616   4.786  16.402  1.00  1.44           C  
ATOM    682  NE  ARG A  45       4.204   3.463  16.613  1.00  1.44           N  
ATOM    683  CZ  ARG A  45       3.942   2.338  15.933  1.00  1.44           C  
ATOM    684  NH1 ARG A  45       3.101   2.288  14.916  1.00  1.44           N  
ATOM    685  NH2 ARG A  45       4.574   1.268  16.326  1.00  1.44           N  
ATOM    686  H   ARG A  45       6.142   7.859  15.037  1.00  1.44           H  
ATOM    687  HA  ARG A  45       4.072   7.335  13.159  1.00  1.44           H  
ATOM    688 1HB  ARG A  45       4.020   7.430  16.189  1.00  1.44           H  
ATOM    689 2HB  ARG A  45       2.636   6.928  15.238  1.00  1.44           H  
ATOM    690 1HG  ARG A  45       3.965   5.064  14.338  1.00  1.44           H  
ATOM    691 2HG  ARG A  45       5.316   5.540  15.389  1.00  1.44           H  
ATOM    692 1HD  ARG A  45       3.750   5.359  17.321  1.00  1.44           H  
ATOM    693 2HD  ARG A  45       2.555   4.656  16.208  1.00  1.44           H  
ATOM    694  HE  ARG A  45       4.875   3.343  17.383  1.00  1.44           H  
ATOM    695 1HH1 ARG A  45       2.617   3.115  14.614  1.00  1.44           H  
ATOM    696 2HH1 ARG A  45       2.971   1.390  14.413  1.00  1.44           H  
ATOM    697 1HH2 ARG A  45       5.215   1.357  17.121  1.00  1.44           H  
ATOM    698 2HH2 ARG A  45       4.416   0.363  15.860  1.00  1.44           H  
ATOM    699  N   GLU A  46       3.556  10.075  14.968  1.00  1.50           N  
ATOM    700  CA  GLU A  46       2.713  11.266  15.057  1.00  1.50           C  
ATOM    701  C   GLU A  46       2.831  12.154  13.827  1.00  1.50           C  
ATOM    702  O   GLU A  46       1.830  12.706  13.357  1.00  1.50           O  
ATOM    703  CB  GLU A  46       3.058  12.075  16.312  1.00  1.50           C  
ATOM    704  CG  GLU A  46       2.648  11.419  17.653  1.00  1.50           C  
ATOM    705  CD  GLU A  46       1.157  11.288  17.847  1.00  1.50           C  
ATOM    706  OE1 GLU A  46       0.477  12.279  17.714  1.00  1.50           O  
ATOM    707  OE2 GLU A  46       0.697  10.199  18.118  1.00  1.50           O  
ATOM    708  H   GLU A  46       4.354   9.985  15.597  1.00  1.50           H  
ATOM    709  HA  GLU A  46       1.679  10.939  15.138  1.00  1.50           H  
ATOM    710 1HB  GLU A  46       4.140  12.236  16.342  1.00  1.50           H  
ATOM    711 2HB  GLU A  46       2.584  13.053  16.254  1.00  1.50           H  
ATOM    712 1HG  GLU A  46       3.077  10.424  17.697  1.00  1.50           H  
ATOM    713 2HG  GLU A  46       3.071  12.000  18.470  1.00  1.50           H  
ATOM    714  N   LEU A  47       4.039  12.282  13.278  1.00  1.58           N  
ATOM    715  CA  LEU A  47       4.222  13.104  12.091  1.00  1.58           C  
ATOM    716  C   LEU A  47       3.466  12.491  10.928  1.00  1.58           C  
ATOM    717  O   LEU A  47       2.770  13.184  10.185  1.00  1.58           O  
ATOM    718  CB  LEU A  47       5.708  13.192  11.758  1.00  1.58           C  
ATOM    719  CG  LEU A  47       6.576  14.006  12.726  1.00  1.58           C  
ATOM    720  CD1 LEU A  47       7.999  13.750  12.408  1.00  1.58           C  
ATOM    721  CD2 LEU A  47       6.284  15.491  12.564  1.00  1.58           C  
ATOM    722  H   LEU A  47       4.846  11.822  13.707  1.00  1.58           H  
ATOM    723  HA  LEU A  47       3.825  14.101  12.286  1.00  1.58           H  
ATOM    724 1HB  LEU A  47       6.111  12.177  11.733  1.00  1.58           H  
ATOM    725 2HB  LEU A  47       5.805  13.621  10.779  1.00  1.58           H  
ATOM    726  HG  LEU A  47       6.375  13.702  13.746  1.00  1.58           H  
ATOM    727 1HD1 LEU A  47       8.638  14.322  13.075  1.00  1.58           H  
ATOM    728 2HD1 LEU A  47       8.214  12.688  12.515  1.00  1.58           H  
ATOM    729 3HD1 LEU A  47       8.158  14.054  11.399  1.00  1.58           H  
ATOM    730 1HD2 LEU A  47       6.915  16.061  13.249  1.00  1.58           H  
ATOM    731 2HD2 LEU A  47       6.498  15.791  11.536  1.00  1.58           H  
ATOM    732 3HD2 LEU A  47       5.235  15.682  12.791  1.00  1.58           H  
ATOM    733  N   VAL A  48       3.550  11.168  10.815  1.00  1.67           N  
ATOM    734  CA  VAL A  48       2.880  10.448   9.746  1.00  1.67           C  
ATOM    735  C   VAL A  48       1.373  10.453   9.906  1.00  1.67           C  
ATOM    736  O   VAL A  48       0.645  10.730   8.947  1.00  1.67           O  
ATOM    737  CB  VAL A  48       3.398   9.005   9.701  1.00  1.67           C  
ATOM    738  CG1 VAL A  48       2.604   8.183   8.759  1.00  1.67           C  
ATOM    739  CG2 VAL A  48       4.803   9.020   9.243  1.00  1.67           C  
ATOM    740  H   VAL A  48       4.137  10.642  11.467  1.00  1.67           H  
ATOM    741  HA  VAL A  48       3.129  10.932   8.804  1.00  1.67           H  
ATOM    742  HB  VAL A  48       3.329   8.567  10.700  1.00  1.67           H  
ATOM    743 1HG1 VAL A  48       3.005   7.173   8.756  1.00  1.67           H  
ATOM    744 2HG1 VAL A  48       1.570   8.168   9.089  1.00  1.67           H  
ATOM    745 3HG1 VAL A  48       2.665   8.593   7.773  1.00  1.67           H  
ATOM    746 1HG2 VAL A  48       5.187   8.003   9.215  1.00  1.67           H  
ATOM    747 2HG2 VAL A  48       4.842   9.458   8.243  1.00  1.67           H  
ATOM    748 3HG2 VAL A  48       5.406   9.616   9.922  1.00  1.67           H  
ATOM    749  N   ARG A  49       0.898  10.172  11.123  1.00  1.78           N  
ATOM    750  CA  ARG A  49      -0.525  10.147  11.392  1.00  1.78           C  
ATOM    751  C   ARG A  49      -1.155  11.482  11.057  1.00  1.78           C  
ATOM    752  O   ARG A  49      -2.131  11.527  10.307  1.00  1.78           O  
ATOM    753  CB  ARG A  49      -0.784   9.810  12.858  1.00  1.78           C  
ATOM    754  CG  ARG A  49      -2.259   9.742  13.258  1.00  1.78           C  
ATOM    755  CD  ARG A  49      -2.463   9.408  14.718  1.00  1.78           C  
ATOM    756  NE  ARG A  49      -2.013  10.458  15.642  1.00  1.78           N  
ATOM    757  CZ  ARG A  49      -2.717  11.575  15.951  1.00  1.78           C  
ATOM    758  NH1 ARG A  49      -3.902  11.799  15.418  1.00  1.78           N  
ATOM    759  NH2 ARG A  49      -2.219  12.455  16.806  1.00  1.78           N  
ATOM    760  H   ARG A  49       1.535   9.947  11.883  1.00  1.78           H  
ATOM    761  HA  ARG A  49      -0.983   9.379  10.773  1.00  1.78           H  
ATOM    762 1HB  ARG A  49      -0.327   8.849  13.092  1.00  1.78           H  
ATOM    763 2HB  ARG A  49      -0.300  10.558  13.490  1.00  1.78           H  
ATOM    764 1HG  ARG A  49      -2.712  10.718  13.075  1.00  1.78           H  
ATOM    765 2HG  ARG A  49      -2.775   8.993  12.658  1.00  1.78           H  
ATOM    766 1HD  ARG A  49      -3.528   9.242  14.889  1.00  1.78           H  
ATOM    767 2HD  ARG A  49      -1.915   8.496  14.954  1.00  1.78           H  
ATOM    768  HE  ARG A  49      -1.103  10.342  16.093  1.00  1.78           H  
ATOM    769 1HH1 ARG A  49      -4.321  11.147  14.741  1.00  1.78           H  
ATOM    770 2HH1 ARG A  49      -4.413  12.635  15.651  1.00  1.78           H  
ATOM    771 1HH2 ARG A  49      -1.292  12.294  17.235  1.00  1.78           H  
ATOM    772 2HH2 ARG A  49      -2.738  13.282  17.039  1.00  1.78           H  
ATOM    773  N   LYS A  50      -0.555  12.573  11.538  1.00  1.91           N  
ATOM    774  CA  LYS A  50      -1.090  13.900  11.288  1.00  1.91           C  
ATOM    775  C   LYS A  50      -1.240  14.144   9.801  1.00  1.91           C  
ATOM    776  O   LYS A  50      -2.311  14.522   9.321  1.00  1.91           O  
ATOM    777  CB  LYS A  50      -0.142  14.947  11.887  1.00  1.91           C  
ATOM    778  CG  LYS A  50      -0.552  16.424  11.727  1.00  1.91           C  
ATOM    779  CD  LYS A  50       0.503  17.347  12.387  1.00  1.91           C  
ATOM    780  CE  LYS A  50       0.072  18.817  12.396  1.00  1.91           C  
ATOM    781  NZ  LYS A  50       0.032  19.396  11.037  1.00  1.91           N  
ATOM    782  H   LYS A  50       0.279  12.491  12.126  1.00  1.91           H  
ATOM    783  HA  LYS A  50      -2.075  13.975  11.752  1.00  1.91           H  
ATOM    784 1HB  LYS A  50      -0.023  14.749  12.953  1.00  1.91           H  
ATOM    785 2HB  LYS A  50       0.848  14.828  11.435  1.00  1.91           H  
ATOM    786 1HG  LYS A  50      -0.626  16.673  10.661  1.00  1.91           H  
ATOM    787 2HG  LYS A  50      -1.522  16.595  12.189  1.00  1.91           H  
ATOM    788 1HD  LYS A  50       0.676  17.023  13.414  1.00  1.91           H  
ATOM    789 2HD  LYS A  50       1.442  17.261  11.837  1.00  1.91           H  
ATOM    790 1HE  LYS A  50      -0.920  18.892  12.836  1.00  1.91           H  
ATOM    791 2HE  LYS A  50       0.774  19.389  13.001  1.00  1.91           H  
ATOM    792 1HZ  LYS A  50      -0.265  20.356  11.072  1.00  1.91           H  
ATOM    793 2HZ  LYS A  50       0.934  19.345  10.601  1.00  1.91           H  
ATOM    794 3HZ  LYS A  50      -0.642  18.871  10.467  1.00  1.91           H  
ATOM    795  N   LEU A  51      -0.178  13.894   9.061  1.00  2.06           N  
ATOM    796  CA  LEU A  51      -0.182  14.163   7.643  1.00  2.06           C  
ATOM    797  C   LEU A  51      -1.188  13.322   6.871  1.00  2.06           C  
ATOM    798  O   LEU A  51      -1.844  13.814   5.948  1.00  2.06           O  
ATOM    799  CB  LEU A  51       1.229  13.978   7.177  1.00  2.06           C  
ATOM    800  CG  LEU A  51       2.118  15.027   7.742  1.00  2.06           C  
ATOM    801  CD1 LEU A  51       3.524  14.706   7.438  1.00  2.06           C  
ATOM    802  CD2 LEU A  51       1.685  16.323   7.177  1.00  2.06           C  
ATOM    803  H   LEU A  51       0.684  13.543   9.491  1.00  2.06           H  
ATOM    804  HA  LEU A  51      -0.459  15.210   7.508  1.00  2.06           H  
ATOM    805 1HB  LEU A  51       1.588  13.018   7.544  1.00  2.06           H  
ATOM    806 2HB  LEU A  51       1.274  14.010   6.088  1.00  2.06           H  
ATOM    807  HG  LEU A  51       2.015  15.060   8.821  1.00  2.06           H  
ATOM    808 1HD1 LEU A  51       4.151  15.434   7.839  1.00  2.06           H  
ATOM    809 2HD1 LEU A  51       3.771  13.753   7.889  1.00  2.06           H  
ATOM    810 3HD1 LEU A  51       3.652  14.663   6.380  1.00  2.06           H  
ATOM    811 1HD2 LEU A  51       2.281  17.119   7.555  1.00  2.06           H  
ATOM    812 2HD2 LEU A  51       1.776  16.265   6.110  1.00  2.06           H  
ATOM    813 3HD2 LEU A  51       0.644  16.510   7.444  1.00  2.06           H  
ATOM    814  N   ARG A  52      -1.357  12.064   7.271  1.00  2.23           N  
ATOM    815  CA  ARG A  52      -2.357  11.251   6.607  1.00  2.23           C  
ATOM    816  C   ARG A  52      -3.765  11.776   6.933  1.00  2.23           C  
ATOM    817  O   ARG A  52      -4.614  11.873   6.044  1.00  2.23           O  
ATOM    818  CB  ARG A  52      -2.193   9.797   7.009  1.00  2.23           C  
ATOM    819  CG  ARG A  52      -0.944   9.142   6.421  1.00  2.23           C  
ATOM    820  CD  ARG A  52      -0.744   7.766   6.912  1.00  2.23           C  
ATOM    821  NE  ARG A  52       0.427   7.149   6.309  1.00  2.23           N  
ATOM    822  CZ  ARG A  52       1.006   6.018   6.748  1.00  2.23           C  
ATOM    823  NH1 ARG A  52       0.519   5.396   7.799  1.00  2.23           N  
ATOM    824  NH2 ARG A  52       2.066   5.538   6.128  1.00  2.23           N  
ATOM    825  H   ARG A  52      -0.787  11.674   8.021  1.00  2.23           H  
ATOM    826  HA  ARG A  52      -2.200  11.320   5.531  1.00  2.23           H  
ATOM    827 1HB  ARG A  52      -2.121   9.731   8.097  1.00  2.23           H  
ATOM    828 2HB  ARG A  52      -3.064   9.225   6.695  1.00  2.23           H  
ATOM    829 1HG  ARG A  52      -1.023   9.112   5.335  1.00  2.23           H  
ATOM    830 2HG  ARG A  52      -0.072   9.730   6.701  1.00  2.23           H  
ATOM    831 1HD  ARG A  52      -0.602   7.791   7.993  1.00  2.23           H  
ATOM    832 2HD  ARG A  52      -1.614   7.157   6.675  1.00  2.23           H  
ATOM    833  HE  ARG A  52       0.830   7.597   5.499  1.00  2.23           H  
ATOM    834 1HH1 ARG A  52      -0.291   5.769   8.274  1.00  2.23           H  
ATOM    835 2HH1 ARG A  52       0.954   4.548   8.132  1.00  2.23           H  
ATOM    836 1HH2 ARG A  52       2.437   6.021   5.320  1.00  2.23           H  
ATOM    837 2HH2 ARG A  52       2.503   4.691   6.460  1.00  2.23           H  
ATOM    838  N   GLU A  53      -3.996  12.196   8.190  1.00  2.41           N  
ATOM    839  CA  GLU A  53      -5.297  12.731   8.615  1.00  2.41           C  
ATOM    840  C   GLU A  53      -5.634  14.049   7.911  1.00  2.41           C  
ATOM    841  O   GLU A  53      -6.804  14.351   7.671  1.00  2.41           O  
ATOM    842  CB  GLU A  53      -5.359  12.893  10.138  1.00  2.41           C  
ATOM    843  CG  GLU A  53      -5.398  11.561  10.903  1.00  2.41           C  
ATOM    844  CD  GLU A  53      -5.421  11.724  12.400  1.00  2.41           C  
ATOM    845  OE1 GLU A  53      -5.530  12.835  12.868  1.00  2.41           O  
ATOM    846  OE2 GLU A  53      -5.310  10.730  13.092  1.00  2.41           O  
ATOM    847  H   GLU A  53      -3.256  12.111   8.888  1.00  2.41           H  
ATOM    848  HA  GLU A  53      -6.062  12.008   8.336  1.00  2.41           H  
ATOM    849 1HB  GLU A  53      -4.477  13.439  10.477  1.00  2.41           H  
ATOM    850 2HB  GLU A  53      -6.235  13.476  10.414  1.00  2.41           H  
ATOM    851 1HG  GLU A  53      -6.286  11.013  10.599  1.00  2.41           H  
ATOM    852 2HG  GLU A  53      -4.535  10.967  10.623  1.00  2.41           H  
ATOM    853  N   GLU A  54      -4.599  14.798   7.513  1.00  2.58           N  
ATOM    854  CA  GLU A  54      -4.777  16.054   6.788  1.00  2.58           C  
ATOM    855  C   GLU A  54      -5.034  15.818   5.299  1.00  2.58           C  
ATOM    856  O   GLU A  54      -5.221  16.774   4.545  1.00  2.58           O  
ATOM    857  CB  GLU A  54      -3.551  16.982   6.910  1.00  2.58           C  
ATOM    858  CG  GLU A  54      -3.288  17.586   8.284  1.00  2.58           C  
ATOM    859  CD  GLU A  54      -2.052  18.475   8.304  1.00  2.58           C  
ATOM    860  OE1 GLU A  54      -1.404  18.617   7.290  1.00  2.58           O  
ATOM    861  OE2 GLU A  54      -1.759  19.020   9.353  1.00  2.58           O  
ATOM    862  H   GLU A  54      -3.661  14.507   7.784  1.00  2.58           H  
ATOM    863  HA  GLU A  54      -5.642  16.568   7.201  1.00  2.58           H  
ATOM    864 1HB  GLU A  54      -2.657  16.424   6.626  1.00  2.58           H  
ATOM    865 2HB  GLU A  54      -3.652  17.807   6.204  1.00  2.58           H  
ATOM    866 1HG  GLU A  54      -4.153  18.179   8.575  1.00  2.58           H  
ATOM    867 2HG  GLU A  54      -3.174  16.794   9.011  1.00  2.58           H  
ATOM    868  N   GLY A  55      -5.038  14.553   4.867  1.00  2.70           N  
ATOM    869  CA  GLY A  55      -5.255  14.240   3.471  1.00  2.70           C  
ATOM    870  C   GLY A  55      -3.990  14.284   2.629  1.00  2.70           C  
ATOM    871  O   GLY A  55      -4.077  14.428   1.406  1.00  2.70           O  
ATOM    872  H   GLY A  55      -4.896  13.778   5.511  1.00  2.70           H  
ATOM    873 1HA  GLY A  55      -5.691  13.243   3.406  1.00  2.70           H  
ATOM    874 2HA  GLY A  55      -5.989  14.930   3.060  1.00  2.70           H  
ATOM    875  N   ASP A  56      -2.809  14.150   3.254  1.00  2.74           N  
ATOM    876  CA  ASP A  56      -1.582  14.190   2.474  1.00  2.74           C  
ATOM    877  C   ASP A  56      -0.546  13.084   2.797  1.00  2.74           C  
ATOM    878  O   ASP A  56       0.486  13.358   3.427  1.00  2.74           O  
ATOM    879  CB  ASP A  56      -0.937  15.557   2.692  1.00  2.74           C  
ATOM    880  CG  ASP A  56       0.259  15.792   1.842  1.00  2.74           C  
ATOM    881  OD1 ASP A  56       0.728  14.854   1.224  1.00  2.74           O  
ATOM    882  OD2 ASP A  56       0.740  16.902   1.817  1.00  2.74           O  
ATOM    883  H   ASP A  56      -2.749  14.028   4.264  1.00  2.74           H  
ATOM    884  HA  ASP A  56      -1.846  14.118   1.422  1.00  2.74           H  
ATOM    885 1HB  ASP A  56      -1.672  16.340   2.489  1.00  2.74           H  
ATOM    886 2HB  ASP A  56      -0.647  15.653   3.747  1.00  2.74           H  
ATOM    887  N   PRO A  57      -0.752  11.852   2.271  1.00  2.69           N  
ATOM    888  CA  PRO A  57       0.112  10.680   2.361  1.00  2.69           C  
ATOM    889  C   PRO A  57       1.514  10.891   1.797  1.00  2.69           C  
ATOM    890  O   PRO A  57       2.448  10.151   2.126  1.00  2.69           O  
ATOM    891  CB  PRO A  57      -0.636   9.635   1.538  1.00  2.69           C  
ATOM    892  CG  PRO A  57      -2.060  10.076   1.543  1.00  2.69           C  
ATOM    893  CD  PRO A  57      -1.998  11.575   1.518  1.00  2.69           C  
ATOM    894  HA  PRO A  57       0.168  10.375   3.425  1.00  2.69           H  
ATOM    895 1HB  PRO A  57      -0.214   9.610   0.519  1.00  2.69           H  
ATOM    896 2HB  PRO A  57      -0.490   8.631   1.968  1.00  2.69           H  
ATOM    897 1HG  PRO A  57      -2.585   9.658   0.675  1.00  2.69           H  
ATOM    898 2HG  PRO A  57      -2.570   9.690   2.439  1.00  2.69           H  
ATOM    899 1HD  PRO A  57      -1.936  11.960   0.491  1.00  2.69           H  
ATOM    900 2HD  PRO A  57      -2.875  11.919   2.032  1.00  2.69           H  
ATOM    901  N   ASP A  58       1.671  11.885   0.914  1.00  2.58           N  
ATOM    902  CA  ASP A  58       2.972  12.090   0.309  1.00  2.58           C  
ATOM    903  C   ASP A  58       3.828  12.907   1.241  1.00  2.58           C  
ATOM    904  O   ASP A  58       4.991  12.575   1.472  1.00  2.58           O  
ATOM    905  CB  ASP A  58       2.846  12.736  -1.060  1.00  2.58           C  
ATOM    906  CG  ASP A  58       2.180  11.787  -2.072  1.00  2.58           C  
ATOM    907  OD1 ASP A  58       2.670  10.671  -2.242  1.00  2.58           O  
ATOM    908  OD2 ASP A  58       1.198  12.164  -2.662  1.00  2.58           O  
ATOM    909  H   ASP A  58       0.909  12.512   0.673  1.00  2.58           H  
ATOM    910  HA  ASP A  58       3.429  11.124   0.164  1.00  2.58           H  
ATOM    911 1HB  ASP A  58       2.242  13.644  -0.970  1.00  2.58           H  
ATOM    912 2HB  ASP A  58       3.831  13.026  -1.427  1.00  2.58           H  
ATOM    913  N   LYS A  59       3.267  13.936   1.851  1.00  2.43           N  
ATOM    914  CA  LYS A  59       4.067  14.662   2.808  1.00  2.43           C  
ATOM    915  C   LYS A  59       4.416  13.675   3.910  1.00  2.43           C  
ATOM    916  O   LYS A  59       5.556  13.639   4.360  1.00  2.43           O  
ATOM    917  CB  LYS A  59       3.358  15.910   3.334  1.00  2.43           C  
ATOM    918  CG  LYS A  59       4.211  16.834   4.233  1.00  2.43           C  
ATOM    919  CD  LYS A  59       3.448  18.109   4.598  1.00  2.43           C  
ATOM    920  CE  LYS A  59       3.433  19.102   3.464  1.00  2.43           C  
ATOM    921  NZ  LYS A  59       2.747  20.361   3.846  1.00  2.43           N  
ATOM    922  H   LYS A  59       2.303  14.219   1.650  1.00  2.43           H  
ATOM    923  HA  LYS A  59       4.995  14.980   2.336  1.00  2.43           H  
ATOM    924 1HB  LYS A  59       3.021  16.506   2.486  1.00  2.43           H  
ATOM    925 2HB  LYS A  59       2.470  15.610   3.890  1.00  2.43           H  
ATOM    926 1HG  LYS A  59       4.480  16.326   5.143  1.00  2.43           H  
ATOM    927 2HG  LYS A  59       5.124  17.108   3.714  1.00  2.43           H  
ATOM    928 1HD  LYS A  59       2.414  17.872   4.795  1.00  2.43           H  
ATOM    929 2HD  LYS A  59       3.874  18.564   5.481  1.00  2.43           H  
ATOM    930 1HE  LYS A  59       4.457  19.332   3.174  1.00  2.43           H  
ATOM    931 2HE  LYS A  59       2.912  18.659   2.611  1.00  2.43           H  
ATOM    932 1HZ  LYS A  59       2.757  20.990   3.063  1.00  2.43           H  
ATOM    933 2HZ  LYS A  59       1.792  20.157   4.105  1.00  2.43           H  
ATOM    934 3HZ  LYS A  59       3.233  20.813   4.654  1.00  2.43           H  
ATOM    935  N   ALA A  60       3.460  12.802   4.287  1.00  2.27           N  
ATOM    936  CA  ALA A  60       3.734  11.819   5.336  1.00  2.27           C  
ATOM    937  C   ALA A  60       4.931  10.931   5.001  1.00  2.27           C  
ATOM    938  O   ALA A  60       5.780  10.689   5.870  1.00  2.27           O  
ATOM    939  CB  ALA A  60       2.514  10.941   5.567  1.00  2.27           C  
ATOM    940  H   ALA A  60       2.523  12.869   3.875  1.00  2.27           H  
ATOM    941  HA  ALA A  60       3.966  12.344   6.244  1.00  2.27           H  
ATOM    942 1HB  ALA A  60       2.723  10.254   6.359  1.00  2.27           H  
ATOM    943 2HB  ALA A  60       1.659  11.540   5.832  1.00  2.27           H  
ATOM    944 3HB  ALA A  60       2.290  10.390   4.663  1.00  2.27           H  
ATOM    945  N   ARG A  61       5.065  10.496   3.740  1.00  2.13           N  
ATOM    946  CA  ARG A  61       6.217   9.658   3.436  1.00  2.13           C  
ATOM    947  C   ARG A  61       7.512  10.452   3.293  1.00  2.13           C  
ATOM    948  O   ARG A  61       8.596   9.953   3.607  1.00  2.13           O  
ATOM    949  CB  ARG A  61       5.994   8.822   2.176  1.00  2.13           C  
ATOM    950  CG  ARG A  61       5.985   9.592   0.886  1.00  2.13           C  
ATOM    951  CD  ARG A  61       5.631   8.756  -0.286  1.00  2.13           C  
ATOM    952  NE  ARG A  61       5.470   9.559  -1.510  1.00  2.13           N  
ATOM    953  CZ  ARG A  61       6.468   9.886  -2.361  1.00  2.13           C  
ATOM    954  NH1 ARG A  61       7.702   9.492  -2.125  1.00  2.13           N  
ATOM    955  NH2 ARG A  61       6.205  10.604  -3.440  1.00  2.13           N  
ATOM    956  H   ARG A  61       4.349  10.686   3.034  1.00  2.13           H  
ATOM    957  HA  ARG A  61       6.329   8.980   4.264  1.00  2.13           H  
ATOM    958 1HB  ARG A  61       6.768   8.062   2.099  1.00  2.13           H  
ATOM    959 2HB  ARG A  61       5.033   8.310   2.253  1.00  2.13           H  
ATOM    960 1HG  ARG A  61       5.257  10.332   0.978  1.00  2.13           H  
ATOM    961 2HG  ARG A  61       6.953  10.053   0.706  1.00  2.13           H  
ATOM    962 1HD  ARG A  61       6.418   8.024  -0.457  1.00  2.13           H  
ATOM    963 2HD  ARG A  61       4.687   8.240  -0.092  1.00  2.13           H  
ATOM    964  HE  ARG A  61       4.517   9.906  -1.737  1.00  2.13           H  
ATOM    965 1HH1 ARG A  61       7.907   8.950  -1.301  1.00  2.13           H  
ATOM    966 2HH1 ARG A  61       8.442   9.740  -2.765  1.00  2.13           H  
ATOM    967 1HH2 ARG A  61       5.250  10.907  -3.625  1.00  2.13           H  
ATOM    968 2HH2 ARG A  61       6.944  10.846  -4.077  1.00  2.13           H  
ATOM    969  N   PHE A  62       7.429  11.718   2.883  1.00  2.01           N  
ATOM    970  CA  PHE A  62       8.665  12.480   2.753  1.00  2.01           C  
ATOM    971  C   PHE A  62       9.210  12.808   4.131  1.00  2.01           C  
ATOM    972  O   PHE A  62      10.422  12.763   4.364  1.00  2.01           O  
ATOM    973  CB  PHE A  62       8.454  13.772   1.968  1.00  2.01           C  
ATOM    974  CG  PHE A  62       8.304  13.579   0.475  1.00  2.01           C  
ATOM    975  CD1 PHE A  62       7.132  13.919  -0.176  1.00  2.01           C  
ATOM    976  CD2 PHE A  62       9.345  13.054  -0.273  1.00  2.01           C  
ATOM    977  CE1 PHE A  62       7.000  13.749  -1.536  1.00  2.01           C  
ATOM    978  CE2 PHE A  62       9.221  12.880  -1.637  1.00  2.01           C  
ATOM    979  CZ  PHE A  62       8.046  13.232  -2.270  1.00  2.01           C  
ATOM    980  H   PHE A  62       6.529  12.126   2.624  1.00  2.01           H  
ATOM    981  HA  PHE A  62       9.397  11.869   2.228  1.00  2.01           H  
ATOM    982 1HB  PHE A  62       7.549  14.262   2.337  1.00  2.01           H  
ATOM    983 2HB  PHE A  62       9.286  14.447   2.148  1.00  2.01           H  
ATOM    984  HD1 PHE A  62       6.310  14.333   0.400  1.00  2.01           H  
ATOM    985  HD2 PHE A  62      10.273  12.780   0.230  1.00  2.01           H  
ATOM    986  HE1 PHE A  62       6.071  14.027  -2.027  1.00  2.01           H  
ATOM    987  HE2 PHE A  62      10.050  12.471  -2.213  1.00  2.01           H  
ATOM    988  HZ  PHE A  62       7.945  13.101  -3.345  1.00  2.01           H  
ATOM    989  N   VAL A  63       8.300  13.108   5.047  1.00  1.93           N  
ATOM    990  CA  VAL A  63       8.629  13.452   6.412  1.00  1.93           C  
ATOM    991  C   VAL A  63       9.184  12.260   7.173  1.00  1.93           C  
ATOM    992  O   VAL A  63      10.241  12.370   7.797  1.00  1.93           O  
ATOM    993  CB  VAL A  63       7.369  14.045   7.050  1.00  1.93           C  
ATOM    994  CG1 VAL A  63       7.510  14.260   8.510  1.00  1.93           C  
ATOM    995  CG2 VAL A  63       7.128  15.378   6.389  1.00  1.93           C  
ATOM    996  H   VAL A  63       7.316  13.127   4.773  1.00  1.93           H  
ATOM    997  HA  VAL A  63       9.391  14.231   6.391  1.00  1.93           H  
ATOM    998  HB  VAL A  63       6.527  13.370   6.870  1.00  1.93           H  
ATOM    999 1HG1 VAL A  63       6.595  14.696   8.892  1.00  1.93           H  
ATOM   1000 2HG1 VAL A  63       7.697  13.309   9.002  1.00  1.93           H  
ATOM   1001 3HG1 VAL A  63       8.320  14.927   8.680  1.00  1.93           H  
ATOM   1002 1HG2 VAL A  63       6.242  15.806   6.775  1.00  1.93           H  
ATOM   1003 2HG2 VAL A  63       7.974  16.036   6.584  1.00  1.93           H  
ATOM   1004 3HG2 VAL A  63       7.022  15.245   5.321  1.00  1.93           H  
ATOM   1005  N   ALA A  64       8.516  11.104   7.093  1.00  1.88           N  
ATOM   1006  CA  ALA A  64       9.031   9.910   7.751  1.00  1.88           C  
ATOM   1007  C   ALA A  64      10.387   9.501   7.190  1.00  1.88           C  
ATOM   1008  O   ALA A  64      11.273   9.082   7.941  1.00  1.88           O  
ATOM   1009  CB  ALA A  64       8.069   8.772   7.592  1.00  1.88           C  
ATOM   1010  H   ALA A  64       7.638  11.043   6.573  1.00  1.88           H  
ATOM   1011  HA  ALA A  64       9.152  10.134   8.811  1.00  1.88           H  
ATOM   1012 1HB  ALA A  64       8.443   7.889   8.100  1.00  1.88           H  
ATOM   1013 2HB  ALA A  64       7.135   9.051   7.997  1.00  1.88           H  
ATOM   1014 3HB  ALA A  64       7.957   8.576   6.555  1.00  1.88           H  
ATOM   1015  N   ASP A  65      10.584   9.643   5.870  1.00  1.85           N  
ATOM   1016  CA  ASP A  65      11.860   9.244   5.309  1.00  1.85           C  
ATOM   1017  C   ASP A  65      12.928  10.202   5.802  1.00  1.85           C  
ATOM   1018  O   ASP A  65      14.009   9.767   6.211  1.00  1.85           O  
ATOM   1019  CB  ASP A  65      11.808   9.216   3.776  1.00  1.85           C  
ATOM   1020  CG  ASP A  65      13.045   8.543   3.121  1.00  1.85           C  
ATOM   1021  OD1 ASP A  65      13.231   7.366   3.349  1.00  1.85           O  
ATOM   1022  OD2 ASP A  65      13.779   9.200   2.394  1.00  1.85           O  
ATOM   1023  H   ASP A  65       9.849   9.979   5.246  1.00  1.85           H  
ATOM   1024  HA  ASP A  65      12.105   8.248   5.663  1.00  1.85           H  
ATOM   1025 1HB  ASP A  65      10.911   8.683   3.466  1.00  1.85           H  
ATOM   1026 2HB  ASP A  65      11.716  10.238   3.403  1.00  1.85           H  
ATOM   1027  N   ASP A  66      12.625  11.508   5.824  1.00  1.84           N  
ATOM   1028  CA  ASP A  66      13.611  12.467   6.282  1.00  1.84           C  
ATOM   1029  C   ASP A  66      13.911  12.185   7.757  1.00  1.84           C  
ATOM   1030  O   ASP A  66      15.071  12.245   8.169  1.00  1.84           O  
ATOM   1031  CB  ASP A  66      13.114  13.895   5.995  1.00  1.84           C  
ATOM   1032  CG  ASP A  66      14.190  15.029   6.115  1.00  1.84           C  
ATOM   1033  OD1 ASP A  66      15.173  14.958   5.411  1.00  1.84           O  
ATOM   1034  OD2 ASP A  66      13.972  15.980   6.839  1.00  1.84           O  
ATOM   1035  H   ASP A  66      11.726  11.843   5.478  1.00  1.84           H  
ATOM   1036  HA  ASP A  66      14.529  12.324   5.718  1.00  1.84           H  
ATOM   1037 1HB  ASP A  66      12.718  13.918   4.977  1.00  1.84           H  
ATOM   1038 2HB  ASP A  66      12.274  14.109   6.644  1.00  1.84           H  
ATOM   1039  N   ALA A  67      12.896  11.769   8.541  1.00  1.86           N  
ATOM   1040  CA  ALA A  67      13.153  11.436   9.936  1.00  1.86           C  
ATOM   1041  C   ALA A  67      14.153  10.300  10.014  1.00  1.86           C  
ATOM   1042  O   ALA A  67      15.098  10.354  10.796  1.00  1.86           O  
ATOM   1043  CB  ALA A  67      11.879  11.013  10.657  1.00  1.86           C  
ATOM   1044  H   ALA A  67      11.946  11.737   8.173  1.00  1.86           H  
ATOM   1045  HA  ALA A  67      13.572  12.311  10.423  1.00  1.86           H  
ATOM   1046 1HB  ALA A  67      12.116  10.786  11.695  1.00  1.86           H  
ATOM   1047 2HB  ALA A  67      11.142  11.788  10.623  1.00  1.86           H  
ATOM   1048 3HB  ALA A  67      11.474  10.130  10.180  1.00  1.86           H  
ATOM   1049  N   LEU A  68      14.002   9.293   9.148  1.00  1.92           N  
ATOM   1050  CA  LEU A  68      14.921   8.166   9.188  1.00  1.92           C  
ATOM   1051  C   LEU A  68      16.330   8.574   8.829  1.00  1.92           C  
ATOM   1052  O   LEU A  68      17.290   8.114   9.452  1.00  1.92           O  
ATOM   1053  CB  LEU A  68      14.466   6.999   8.325  1.00  1.92           C  
ATOM   1054  CG  LEU A  68      15.418   5.802   8.422  1.00  1.92           C  
ATOM   1055  CD1 LEU A  68      15.534   5.400   9.878  1.00  1.92           C  
ATOM   1056  CD2 LEU A  68      14.882   4.641   7.615  1.00  1.92           C  
ATOM   1057  H   LEU A  68      13.210   9.289   8.501  1.00  1.92           H  
ATOM   1058  HA  LEU A  68      14.943   7.792  10.199  1.00  1.92           H  
ATOM   1059 1HB  LEU A  68      13.472   6.687   8.644  1.00  1.92           H  
ATOM   1060 2HB  LEU A  68      14.416   7.324   7.281  1.00  1.92           H  
ATOM   1061  HG  LEU A  68      16.398   6.084   8.055  1.00  1.92           H  
ATOM   1062 1HD1 LEU A  68      16.207   4.549   9.970  1.00  1.92           H  
ATOM   1063 2HD1 LEU A  68      15.922   6.229  10.455  1.00  1.92           H  
ATOM   1064 3HD1 LEU A  68      14.565   5.137  10.247  1.00  1.92           H  
ATOM   1065 1HD2 LEU A  68      15.553   3.797   7.704  1.00  1.92           H  
ATOM   1066 2HD2 LEU A  68      13.915   4.362   7.991  1.00  1.92           H  
ATOM   1067 3HD2 LEU A  68      14.800   4.934   6.571  1.00  1.92           H  
ATOM   1068  N   HIS A  69      16.486   9.440   7.840  1.00  2.01           N  
ATOM   1069  CA  HIS A  69      17.841   9.824   7.480  1.00  2.01           C  
ATOM   1070  C   HIS A  69      18.477  10.562   8.664  1.00  2.01           C  
ATOM   1071  O   HIS A  69      19.635  10.315   9.008  1.00  2.01           O  
ATOM   1072  CB  HIS A  69      17.835  10.697   6.226  1.00  2.01           C  
ATOM   1073  CG  HIS A  69      17.413   9.937   4.991  1.00  2.01           C  
ATOM   1074  ND1 HIS A  69      18.141   8.886   4.450  1.00  2.01           N  
ATOM   1075  CD2 HIS A  69      16.315  10.067   4.223  1.00  2.01           C  
ATOM   1076  CE1 HIS A  69      17.479   8.411   3.393  1.00  2.01           C  
ATOM   1077  NE2 HIS A  69      16.373   9.116   3.253  1.00  2.01           N  
ATOM   1078  H   HIS A  69      15.669   9.797   7.336  1.00  2.01           H  
ATOM   1079  HA  HIS A  69      18.436   8.939   7.276  1.00  2.01           H  
ATOM   1080 1HB  HIS A  69      17.142  11.533   6.367  1.00  2.01           H  
ATOM   1081 2HB  HIS A  69      18.828  11.112   6.062  1.00  2.01           H  
ATOM   1082  HD2 HIS A  69      15.512  10.778   4.349  1.00  2.01           H  
ATOM   1083  HE1 HIS A  69      17.783   7.581   2.759  1.00  2.01           H  
ATOM   1084  HE2 HIS A  69      15.607   9.013   2.559  1.00  2.01           H  
ATOM   1085  N   LEU A  70      17.703  11.414   9.328  1.00  2.11           N  
ATOM   1086  CA  LEU A  70      18.208  12.159  10.473  1.00  2.11           C  
ATOM   1087  C   LEU A  70      18.579  11.208  11.613  1.00  2.11           C  
ATOM   1088  O   LEU A  70      19.611  11.372  12.271  1.00  2.11           O  
ATOM   1089  CB  LEU A  70      17.124  13.139  10.893  1.00  2.11           C  
ATOM   1090  CG  LEU A  70      16.874  14.230   9.897  1.00  2.11           C  
ATOM   1091  CD1 LEU A  70      15.632  14.958  10.248  1.00  2.11           C  
ATOM   1092  CD2 LEU A  70      18.037  15.175   9.897  1.00  2.11           C  
ATOM   1093  H   LEU A  70      16.745  11.577   9.010  1.00  2.11           H  
ATOM   1094  HA  LEU A  70      19.097  12.709  10.167  1.00  2.11           H  
ATOM   1095 1HB  LEU A  70      16.194  12.600  11.046  1.00  2.11           H  
ATOM   1096 2HB  LEU A  70      17.407  13.607  11.809  1.00  2.11           H  
ATOM   1097  HG  LEU A  70      16.756  13.799   8.908  1.00  2.11           H  
ATOM   1098 1HD1 LEU A  70      15.489  15.704   9.502  1.00  2.11           H  
ATOM   1099 2HD1 LEU A  70      14.795  14.272  10.234  1.00  2.11           H  
ATOM   1100 3HD1 LEU A  70      15.725  15.412  11.223  1.00  2.11           H  
ATOM   1101 1HD2 LEU A  70      17.853  15.965   9.170  1.00  2.11           H  
ATOM   1102 2HD2 LEU A  70      18.147  15.610  10.887  1.00  2.11           H  
ATOM   1103 3HD2 LEU A  70      18.945  14.634   9.632  1.00  2.11           H  
ATOM   1104  N   LEU A  71      17.774  10.171  11.811  1.00  2.18           N  
ATOM   1105  CA  LEU A  71      18.039   9.179  12.844  1.00  2.18           C  
ATOM   1106  C   LEU A  71      19.326   8.415  12.546  1.00  2.18           C  
ATOM   1107  O   LEU A  71      20.156   8.203  13.431  1.00  2.18           O  
ATOM   1108  CB  LEU A  71      16.822   8.270  12.919  1.00  2.18           C  
ATOM   1109  CG  LEU A  71      15.629   8.980  13.487  1.00  2.18           C  
ATOM   1110  CD1 LEU A  71      14.368   8.216  13.231  1.00  2.18           C  
ATOM   1111  CD2 LEU A  71      15.871   9.152  14.971  1.00  2.18           C  
ATOM   1112  H   LEU A  71      16.924  10.086  11.251  1.00  2.18           H  
ATOM   1113  HA  LEU A  71      18.154   9.696  13.797  1.00  2.18           H  
ATOM   1114 1HB  LEU A  71      16.581   7.937  11.927  1.00  2.18           H  
ATOM   1115 2HB  LEU A  71      17.046   7.410  13.541  1.00  2.18           H  
ATOM   1116  HG  LEU A  71      15.539   9.931  13.037  1.00  2.18           H  
ATOM   1117 1HD1 LEU A  71      13.531   8.762  13.648  1.00  2.18           H  
ATOM   1118 2HD1 LEU A  71      14.209   8.103  12.186  1.00  2.18           H  
ATOM   1119 3HD1 LEU A  71      14.440   7.263  13.671  1.00  2.18           H  
ATOM   1120 1HD2 LEU A  71      15.041   9.680  15.417  1.00  2.18           H  
ATOM   1121 2HD2 LEU A  71      15.975   8.175  15.433  1.00  2.18           H  
ATOM   1122 3HD2 LEU A  71      16.786   9.726  15.131  1.00  2.18           H  
ATOM   1123  N   ARG A  72      19.545   8.087  11.272  1.00  2.17           N  
ATOM   1124  CA  ARG A  72      20.757   7.396  10.840  1.00  2.17           C  
ATOM   1125  C   ARG A  72      21.997   8.267  11.076  1.00  2.17           C  
ATOM   1126  O   ARG A  72      23.089   7.758  11.333  1.00  2.17           O  
ATOM   1127  CB  ARG A  72      20.646   7.002   9.375  1.00  2.17           C  
ATOM   1128  CG  ARG A  72      19.675   5.847   9.081  1.00  2.17           C  
ATOM   1129  CD  ARG A  72      19.511   5.657   7.620  1.00  2.17           C  
ATOM   1130  NE  ARG A  72      18.697   4.505   7.286  1.00  2.17           N  
ATOM   1131  CZ  ARG A  72      18.206   4.267   6.056  1.00  2.17           C  
ATOM   1132  NH1 ARG A  72      18.437   5.121   5.087  1.00  2.17           N  
ATOM   1133  NH2 ARG A  72      17.497   3.180   5.816  1.00  2.17           N  
ATOM   1134  H   ARG A  72      18.823   8.287  10.580  1.00  2.17           H  
ATOM   1135  HA  ARG A  72      20.860   6.485  11.425  1.00  2.17           H  
ATOM   1136 1HB  ARG A  72      20.316   7.860   8.795  1.00  2.17           H  
ATOM   1137 2HB  ARG A  72      21.625   6.715   9.003  1.00  2.17           H  
ATOM   1138 1HG  ARG A  72      20.066   4.925   9.507  1.00  2.17           H  
ATOM   1139 2HG  ARG A  72      18.703   6.061   9.519  1.00  2.17           H  
ATOM   1140 1HD  ARG A  72      19.024   6.542   7.206  1.00  2.17           H  
ATOM   1141 2HD  ARG A  72      20.486   5.533   7.156  1.00  2.17           H  
ATOM   1142  HE  ARG A  72      18.503   3.831   8.015  1.00  2.17           H  
ATOM   1143 1HH1 ARG A  72      18.980   5.957   5.270  1.00  2.17           H  
ATOM   1144 2HH1 ARG A  72      18.069   4.946   4.163  1.00  2.17           H  
ATOM   1145 1HH2 ARG A  72      17.316   2.520   6.558  1.00  2.17           H  
ATOM   1146 2HH2 ARG A  72      17.136   3.009   4.888  1.00  2.17           H  
ATOM   1147  N   GLN A  73      21.801   9.588  11.038  1.00  2.08           N  
ATOM   1148  CA  GLN A  73      22.848  10.578  11.268  1.00  2.08           C  
ATOM   1149  C   GLN A  73      23.072  10.875  12.760  1.00  2.08           C  
ATOM   1150  O   GLN A  73      23.940  11.681  13.104  1.00  2.08           O  
ATOM   1151  CB  GLN A  73      22.502  11.891  10.551  1.00  2.08           C  
ATOM   1152  CG  GLN A  73      22.490  11.815   9.040  1.00  2.08           C  
ATOM   1153  CD  GLN A  73      21.997  13.106   8.404  1.00  2.08           C  
ATOM   1154  OE1 GLN A  73      21.417  13.976   9.065  1.00  2.08           O  
ATOM   1155  NE2 GLN A  73      22.223  13.239   7.102  1.00  2.08           N  
ATOM   1156  H   GLN A  73      20.874   9.926  10.776  1.00  2.08           H  
ATOM   1157  HA  GLN A  73      23.779  10.189  10.859  1.00  2.08           H  
ATOM   1158 1HB  GLN A  73      21.514  12.205  10.855  1.00  2.08           H  
ATOM   1159 2HB  GLN A  73      23.198  12.668  10.855  1.00  2.08           H  
ATOM   1160 1HG  GLN A  73      23.508  11.638   8.698  1.00  2.08           H  
ATOM   1161 2HG  GLN A  73      21.861  11.004   8.718  1.00  2.08           H  
ATOM   1162 1HE2 GLN A  73      21.922  14.064   6.622  1.00  2.08           H  
ATOM   1163 2HE2 GLN A  73      22.692  12.512   6.601  1.00  2.08           H  
ATOM   1164  N   GLY A  74      22.289  10.248  13.651  1.00  1.91           N  
ATOM   1165  CA  GLY A  74      22.415  10.468  15.091  1.00  1.91           C  
ATOM   1166  C   GLY A  74      21.688  11.705  15.632  1.00  1.91           C  
ATOM   1167  O   GLY A  74      22.008  12.183  16.724  1.00  1.91           O  
ATOM   1168  H   GLY A  74      21.590   9.578  13.337  1.00  1.91           H  
ATOM   1169 1HA  GLY A  74      22.035   9.583  15.603  1.00  1.91           H  
ATOM   1170 2HA  GLY A  74      23.471  10.538  15.342  1.00  1.91           H  
ATOM   1171  N   VAL A  75      20.725  12.228  14.878  1.00  1.71           N  
ATOM   1172  CA  VAL A  75      19.973  13.427  15.263  1.00  1.71           C  
ATOM   1173  C   VAL A  75      18.879  13.054  16.282  1.00  1.71           C  
ATOM   1174  O   VAL A  75      18.202  12.039  16.113  1.00  1.71           O  
ATOM   1175  CB  VAL A  75      19.355  14.046  14.003  1.00  1.71           C  
ATOM   1176  CG1 VAL A  75      18.557  15.239  14.346  1.00  1.71           C  
ATOM   1177  CG2 VAL A  75      20.452  14.375  13.008  1.00  1.71           C  
ATOM   1178  H   VAL A  75      20.488  11.789  13.988  1.00  1.71           H  
ATOM   1179  HA  VAL A  75      20.656  14.144  15.719  1.00  1.71           H  
ATOM   1180  HB  VAL A  75      18.679  13.331  13.581  1.00  1.71           H  
ATOM   1181 1HG1 VAL A  75      18.089  15.649  13.450  1.00  1.71           H  
ATOM   1182 2HG1 VAL A  75      17.813  14.977  15.055  1.00  1.71           H  
ATOM   1183 3HG1 VAL A  75      19.212  15.984  14.787  1.00  1.71           H  
ATOM   1184 1HG2 VAL A  75      20.026  14.779  12.100  1.00  1.71           H  
ATOM   1185 2HG2 VAL A  75      21.130  15.101  13.446  1.00  1.71           H  
ATOM   1186 3HG2 VAL A  75      20.998  13.466  12.772  1.00  1.71           H  
ATOM   1187  N   SER A  76      18.730  13.852  17.343  1.00  1.51           N  
ATOM   1188  CA  SER A  76      17.781  13.526  18.406  1.00  1.51           C  
ATOM   1189  C   SER A  76      16.345  13.711  17.930  1.00  1.51           C  
ATOM   1190  O   SER A  76      16.118  14.528  17.045  1.00  1.51           O  
ATOM   1191  CB  SER A  76      18.042  14.464  19.576  1.00  1.51           C  
ATOM   1192  OG  SER A  76      17.761  15.794  19.223  1.00  1.51           O  
ATOM   1193  H   SER A  76      19.279  14.721  17.417  1.00  1.51           H  
ATOM   1194  HA  SER A  76      17.949  12.491  18.700  1.00  1.51           H  
ATOM   1195 1HB  SER A  76      17.446  14.196  20.432  1.00  1.51           H  
ATOM   1196 2HB  SER A  76      19.086  14.383  19.874  1.00  1.51           H  
ATOM   1197  HG  SER A  76      18.506  16.057  18.619  1.00  1.51           H  
ATOM   1198  N   PRO A  77      15.331  13.069  18.553  1.00  1.34           N  
ATOM   1199  CA  PRO A  77      13.925  13.258  18.233  1.00  1.34           C  
ATOM   1200  C   PRO A  77      13.483  14.701  18.438  1.00  1.34           C  
ATOM   1201  O   PRO A  77      12.555  15.158  17.786  1.00  1.34           O  
ATOM   1202  CB  PRO A  77      13.219  12.295  19.199  1.00  1.34           C  
ATOM   1203  CG  PRO A  77      14.232  12.007  20.294  1.00  1.34           C  
ATOM   1204  CD  PRO A  77      15.577  12.055  19.603  1.00  1.34           C  
ATOM   1205  HA  PRO A  77      13.750  12.942  17.199  1.00  1.34           H  
ATOM   1206 1HB  PRO A  77      12.311  12.773  19.593  1.00  1.34           H  
ATOM   1207 2HB  PRO A  77      12.886  11.409  18.671  1.00  1.34           H  
ATOM   1208 1HG  PRO A  77      14.144  12.743  21.105  1.00  1.34           H  
ATOM   1209 2HG  PRO A  77      14.044  11.016  20.741  1.00  1.34           H  
ATOM   1210 1HD  PRO A  77      16.321  12.343  20.330  1.00  1.34           H  
ATOM   1211 2HD  PRO A  77      15.812  11.079  19.149  1.00  1.34           H  
ATOM   1212  N   GLU A  78      14.172  15.455  19.293  1.00  1.22           N  
ATOM   1213  CA  GLU A  78      13.801  16.851  19.462  1.00  1.22           C  
ATOM   1214  C   GLU A  78      14.225  17.615  18.224  1.00  1.22           C  
ATOM   1215  O   GLU A  78      13.443  18.359  17.627  1.00  1.22           O  
ATOM   1216  CB  GLU A  78      14.432  17.489  20.696  1.00  1.22           C  
ATOM   1217  CG  GLU A  78      14.020  18.954  20.858  1.00  1.22           C  
ATOM   1218  CD  GLU A  78      14.546  19.631  22.092  1.00  1.22           C  
ATOM   1219  OE1 GLU A  78      15.208  18.997  22.882  1.00  1.22           O  
ATOM   1220  OE2 GLU A  78      14.287  20.813  22.229  1.00  1.22           O  
ATOM   1221  H   GLU A  78      14.940  15.071  19.824  1.00  1.22           H  
ATOM   1222  HA  GLU A  78      12.715  16.920  19.550  1.00  1.22           H  
ATOM   1223 1HB  GLU A  78      14.134  16.942  21.589  1.00  1.22           H  
ATOM   1224 2HB  GLU A  78      15.520  17.441  20.620  1.00  1.22           H  
ATOM   1225 1HG  GLU A  78      14.378  19.501  19.985  1.00  1.22           H  
ATOM   1226 2HG  GLU A  78      12.932  19.012  20.857  1.00  1.22           H  
ATOM   1227  N   GLU A  79      15.481  17.421  17.825  1.00  1.14           N  
ATOM   1228  CA  GLU A  79      15.993  18.107  16.651  1.00  1.14           C  
ATOM   1229  C   GLU A  79      15.197  17.705  15.410  1.00  1.14           C  
ATOM   1230  O   GLU A  79      14.894  18.546  14.556  1.00  1.14           O  
ATOM   1231  CB  GLU A  79      17.472  17.768  16.484  1.00  1.14           C  
ATOM   1232  CG  GLU A  79      18.410  18.411  17.500  1.00  1.14           C  
ATOM   1233  CD  GLU A  79      19.803  17.808  17.475  1.00  1.14           C  
ATOM   1234  OE1 GLU A  79      19.903  16.586  17.553  1.00  1.14           O  
ATOM   1235  OE2 GLU A  79      20.755  18.544  17.378  1.00  1.14           O  
ATOM   1236  H   GLU A  79      16.096  16.784  18.338  1.00  1.14           H  
ATOM   1237  HA  GLU A  79      15.883  19.181  16.799  1.00  1.14           H  
ATOM   1238 1HB  GLU A  79      17.590  16.699  16.591  1.00  1.14           H  
ATOM   1239 2HB  GLU A  79      17.802  18.043  15.484  1.00  1.14           H  
ATOM   1240 1HG  GLU A  79      18.484  19.476  17.286  1.00  1.14           H  
ATOM   1241 2HG  GLU A  79      17.980  18.301  18.497  1.00  1.14           H  
ATOM   1242  N   ILE A  80      14.818  16.424  15.334  1.00  1.08           N  
ATOM   1243  CA  ILE A  80      14.044  15.928  14.211  1.00  1.08           C  
ATOM   1244  C   ILE A  80      12.655  16.524  14.193  1.00  1.08           C  
ATOM   1245  O   ILE A  80      12.204  16.999  13.157  1.00  1.08           O  
ATOM   1246  CB  ILE A  80      13.914  14.407  14.232  1.00  1.08           C  
ATOM   1247  CG1 ILE A  80      15.212  13.812  14.017  1.00  1.08           C  
ATOM   1248  CG2 ILE A  80      12.980  13.965  13.173  1.00  1.08           C  
ATOM   1249  CD1 ILE A  80      15.271  12.392  14.276  1.00  1.08           C  
ATOM   1250  H   ILE A  80      15.114  15.774  16.064  1.00  1.08           H  
ATOM   1251  HA  ILE A  80      14.553  16.213  13.293  1.00  1.08           H  
ATOM   1252  HB  ILE A  80      13.553  14.090  15.201  1.00  1.08           H  
ATOM   1253 1HG1 ILE A  80      15.499  13.987  13.015  1.00  1.08           H  
ATOM   1254 2HG1 ILE A  80      15.889  14.285  14.651  1.00  1.08           H  
ATOM   1255 1HG2 ILE A  80      12.887  12.881  13.190  1.00  1.08           H  
ATOM   1256 2HG2 ILE A  80      12.026  14.417  13.355  1.00  1.08           H  
ATOM   1257 3HG2 ILE A  80      13.358  14.283  12.207  1.00  1.08           H  
ATOM   1258 1HD1 ILE A  80      16.291  12.042  14.092  1.00  1.08           H  
ATOM   1259 2HD1 ILE A  80      15.005  12.198  15.310  1.00  1.08           H  
ATOM   1260 3HD1 ILE A  80      14.577  11.883  13.614  1.00  1.08           H  
ATOM   1261  N   GLU A  81      11.970  16.531  15.336  1.00  1.05           N  
ATOM   1262  CA  GLU A  81      10.633  17.094  15.362  1.00  1.05           C  
ATOM   1263  C   GLU A  81      10.641  18.550  14.957  1.00  1.05           C  
ATOM   1264  O   GLU A  81       9.823  18.969  14.135  1.00  1.05           O  
ATOM   1265  CB  GLU A  81      10.016  16.991  16.756  1.00  1.05           C  
ATOM   1266  CG  GLU A  81       8.587  17.539  16.829  1.00  1.05           C  
ATOM   1267  CD  GLU A  81       7.909  17.362  18.179  1.00  1.05           C  
ATOM   1268  OE1 GLU A  81       8.489  16.795  19.073  1.00  1.05           O  
ATOM   1269  OE2 GLU A  81       6.790  17.819  18.299  1.00  1.05           O  
ATOM   1270  H   GLU A  81      12.354  16.129  16.189  1.00  1.05           H  
ATOM   1271  HA  GLU A  81      10.013  16.543  14.657  1.00  1.05           H  
ATOM   1272 1HB  GLU A  81      10.036  15.971  17.095  1.00  1.05           H  
ATOM   1273 2HB  GLU A  81      10.626  17.564  17.455  1.00  1.05           H  
ATOM   1274 1HG  GLU A  81       8.631  18.603  16.604  1.00  1.05           H  
ATOM   1275 2HG  GLU A  81       7.982  17.066  16.057  1.00  1.05           H  
ATOM   1276  N   ARG A  82      11.576  19.333  15.499  1.00  1.04           N  
ATOM   1277  CA  ARG A  82      11.599  20.749  15.173  1.00  1.04           C  
ATOM   1278  C   ARG A  82      11.866  20.952  13.683  1.00  1.04           C  
ATOM   1279  O   ARG A  82      11.162  21.718  13.018  1.00  1.04           O  
ATOM   1280  CB  ARG A  82      12.670  21.448  15.999  1.00  1.04           C  
ATOM   1281  CG  ARG A  82      12.354  21.578  17.502  1.00  1.04           C  
ATOM   1282  CD  ARG A  82      13.452  22.274  18.246  1.00  1.04           C  
ATOM   1283  NE  ARG A  82      13.207  22.335  19.694  1.00  1.04           N  
ATOM   1284  CZ  ARG A  82      12.437  23.233  20.316  1.00  1.04           C  
ATOM   1285  NH1 ARG A  82      11.793  24.170  19.646  1.00  1.04           N  
ATOM   1286  NH2 ARG A  82      12.348  23.147  21.621  1.00  1.04           N  
ATOM   1287  H   ARG A  82      12.249  18.947  16.166  1.00  1.04           H  
ATOM   1288  HA  ARG A  82      10.627  21.175  15.418  1.00  1.04           H  
ATOM   1289 1HB  ARG A  82      13.604  20.887  15.915  1.00  1.04           H  
ATOM   1290 2HB  ARG A  82      12.847  22.446  15.601  1.00  1.04           H  
ATOM   1291 1HG  ARG A  82      11.436  22.148  17.631  1.00  1.04           H  
ATOM   1292 2HG  ARG A  82      12.225  20.582  17.932  1.00  1.04           H  
ATOM   1293 1HD  ARG A  82      14.383  21.726  18.087  1.00  1.04           H  
ATOM   1294 2HD  ARG A  82      13.561  23.290  17.875  1.00  1.04           H  
ATOM   1295  HE  ARG A  82      13.672  21.652  20.316  1.00  1.04           H  
ATOM   1296 1HH1 ARG A  82      11.876  24.219  18.640  1.00  1.04           H  
ATOM   1297 2HH1 ARG A  82      11.218  24.837  20.138  1.00  1.04           H  
ATOM   1298 1HH2 ARG A  82      12.883  22.397  22.090  1.00  1.04           H  
ATOM   1299 2HH2 ARG A  82      11.784  23.796  22.145  1.00  1.04           H  
ATOM   1300  N   HIS A  83      12.824  20.195  13.145  1.00  1.05           N  
ATOM   1301  CA  HIS A  83      13.172  20.244  11.734  1.00  1.05           C  
ATOM   1302  C   HIS A  83      12.003  19.879  10.842  1.00  1.05           C  
ATOM   1303  O   HIS A  83      11.668  20.601   9.894  1.00  1.05           O  
ATOM   1304  CB  HIS A  83      14.322  19.275  11.473  1.00  1.05           C  
ATOM   1305  CG  HIS A  83      14.659  19.060  10.052  1.00  1.05           C  
ATOM   1306  ND1 HIS A  83      15.393  19.939   9.280  1.00  1.05           N  
ATOM   1307  CD2 HIS A  83      14.339  18.042   9.268  1.00  1.05           C  
ATOM   1308  CE1 HIS A  83      15.513  19.419   8.058  1.00  1.05           C  
ATOM   1309  NE2 HIS A  83      14.880  18.261   8.048  1.00  1.05           N  
ATOM   1310  H   HIS A  83      13.368  19.566  13.738  1.00  1.05           H  
ATOM   1311  HA  HIS A  83      13.496  21.251  11.474  1.00  1.05           H  
ATOM   1312 1HB  HIS A  83      15.214  19.627  11.989  1.00  1.05           H  
ATOM   1313 2HB  HIS A  83      14.072  18.307  11.900  1.00  1.05           H  
ATOM   1314  HD2 HIS A  83      13.761  17.181   9.560  1.00  1.05           H  
ATOM   1315  HE1 HIS A  83      16.041  19.865   7.217  1.00  1.05           H  
ATOM   1316  HE2 HIS A  83      14.759  17.567   7.282  1.00  1.05           H  
ATOM   1317  N   LEU A  84      11.386  18.744  11.118  1.00  1.10           N  
ATOM   1318  CA  LEU A  84      10.316  18.300  10.269  1.00  1.10           C  
ATOM   1319  C   LEU A  84       9.155  19.266  10.347  1.00  1.10           C  
ATOM   1320  O   LEU A  84       8.552  19.546   9.318  1.00  1.10           O  
ATOM   1321  CB  LEU A  84       9.941  16.862  10.602  1.00  1.10           C  
ATOM   1322  CG  LEU A  84      11.085  15.882  10.238  1.00  1.10           C  
ATOM   1323  CD1 LEU A  84      10.794  14.533  10.640  1.00  1.10           C  
ATOM   1324  CD2 LEU A  84      11.341  15.907   8.790  1.00  1.10           C  
ATOM   1325  H   LEU A  84      11.673  18.181  11.913  1.00  1.10           H  
ATOM   1326  HA  LEU A  84      10.682  18.303   9.244  1.00  1.10           H  
ATOM   1327 1HB  LEU A  84       9.759  16.788  11.679  1.00  1.10           H  
ATOM   1328 2HB  LEU A  84       9.038  16.590  10.073  1.00  1.10           H  
ATOM   1329  HG  LEU A  84      11.977  16.195  10.775  1.00  1.10           H  
ATOM   1330 1HD1 LEU A  84      11.648  13.934  10.382  1.00  1.10           H  
ATOM   1331 2HD1 LEU A  84      10.619  14.499  11.693  1.00  1.10           H  
ATOM   1332 3HD1 LEU A  84       9.936  14.170  10.116  1.00  1.10           H  
ATOM   1333 1HD2 LEU A  84      12.172  15.240   8.580  1.00  1.10           H  
ATOM   1334 2HD2 LEU A  84      10.468  15.584   8.241  1.00  1.10           H  
ATOM   1335 3HD2 LEU A  84      11.600  16.907   8.499  1.00  1.10           H  
ATOM   1336  N   ARG A  85       8.868  19.840  11.528  1.00  1.19           N  
ATOM   1337  CA  ARG A  85       7.786  20.815  11.606  1.00  1.19           C  
ATOM   1338  C   ARG A  85       8.065  22.023  10.714  1.00  1.19           C  
ATOM   1339  O   ARG A  85       7.151  22.525  10.050  1.00  1.19           O  
ATOM   1340  CB  ARG A  85       7.517  21.253  13.035  1.00  1.19           C  
ATOM   1341  CG  ARG A  85       6.796  20.206  13.900  1.00  1.19           C  
ATOM   1342  CD  ARG A  85       6.540  20.712  15.274  1.00  1.19           C  
ATOM   1343  NE  ARG A  85       5.874  19.721  16.120  1.00  1.19           N  
ATOM   1344  CZ  ARG A  85       4.559  19.480  16.152  1.00  1.19           C  
ATOM   1345  NH1 ARG A  85       3.719  20.138  15.380  1.00  1.19           N  
ATOM   1346  NH2 ARG A  85       4.135  18.563  16.986  1.00  1.19           N  
ATOM   1347  H   ARG A  85       9.378  19.588  12.377  1.00  1.19           H  
ATOM   1348  HA  ARG A  85       6.879  20.340  11.256  1.00  1.19           H  
ATOM   1349 1HB  ARG A  85       8.467  21.480  13.523  1.00  1.19           H  
ATOM   1350 2HB  ARG A  85       6.919  22.161  13.036  1.00  1.19           H  
ATOM   1351 1HG  ARG A  85       5.839  19.963  13.444  1.00  1.19           H  
ATOM   1352 2HG  ARG A  85       7.396  19.303  13.970  1.00  1.19           H  
ATOM   1353 1HD  ARG A  85       7.495  20.962  15.738  1.00  1.19           H  
ATOM   1354 2HD  ARG A  85       5.914  21.598  15.228  1.00  1.19           H  
ATOM   1355  HE  ARG A  85       6.438  19.158  16.772  1.00  1.19           H  
ATOM   1356 1HH1 ARG A  85       4.065  20.844  14.745  1.00  1.19           H  
ATOM   1357 2HH1 ARG A  85       2.732  19.940  15.431  1.00  1.19           H  
ATOM   1358 1HH2 ARG A  85       4.838  18.089  17.573  1.00  1.19           H  
ATOM   1359 2HH2 ARG A  85       3.157  18.340  17.056  1.00  1.19           H  
ATOM   1360  N   GLU A  86       9.331  22.467  10.635  1.00  1.33           N  
ATOM   1361  CA  GLU A  86       9.640  23.581   9.737  1.00  1.33           C  
ATOM   1362  C   GLU A  86       9.345  23.172   8.293  1.00  1.33           C  
ATOM   1363  O   GLU A  86       8.894  23.987   7.489  1.00  1.33           O  
ATOM   1364  CB  GLU A  86      11.097  24.067   9.863  1.00  1.33           C  
ATOM   1365  CG  GLU A  86      11.425  24.807  11.174  1.00  1.33           C  
ATOM   1366  CD  GLU A  86      12.859  25.350  11.239  1.00  1.33           C  
ATOM   1367  OE1 GLU A  86      13.630  25.091  10.341  1.00  1.33           O  
ATOM   1368  OE2 GLU A  86      13.166  26.033  12.191  1.00  1.33           O  
ATOM   1369  H   GLU A  86      10.061  22.052  11.221  1.00  1.33           H  
ATOM   1370  HA  GLU A  86       8.986  24.416   9.986  1.00  1.33           H  
ATOM   1371 1HB  GLU A  86      11.768  23.211   9.792  1.00  1.33           H  
ATOM   1372 2HB  GLU A  86      11.329  24.732   9.032  1.00  1.33           H  
ATOM   1373 1HG  GLU A  86      10.729  25.635  11.292  1.00  1.33           H  
ATOM   1374 2HG  GLU A  86      11.268  24.119  12.003  1.00  1.33           H  
ATOM   1375  N   LEU A  87       9.578  21.898   7.962  1.00  1.54           N  
ATOM   1376  CA  LEU A  87       9.282  21.431   6.616  1.00  1.54           C  
ATOM   1377  C   LEU A  87       7.777  21.218   6.407  1.00  1.54           C  
ATOM   1378  O   LEU A  87       7.282  21.361   5.285  1.00  1.54           O  
ATOM   1379  CB  LEU A  87      10.015  20.118   6.298  1.00  1.54           C  
ATOM   1380  CG  LEU A  87      11.549  20.195   6.231  1.00  1.54           C  
ATOM   1381  CD1 LEU A  87      12.105  18.811   5.927  1.00  1.54           C  
ATOM   1382  CD2 LEU A  87      11.962  21.197   5.180  1.00  1.54           C  
ATOM   1383  H   LEU A  87       9.995  21.268   8.651  1.00  1.54           H  
ATOM   1384  HA  LEU A  87       9.618  22.188   5.912  1.00  1.54           H  
ATOM   1385 1HB  LEU A  87       9.755  19.390   7.063  1.00  1.54           H  
ATOM   1386 2HB  LEU A  87       9.655  19.743   5.341  1.00  1.54           H  
ATOM   1387  HG  LEU A  87      11.942  20.504   7.207  1.00  1.54           H  
ATOM   1388 1HD1 LEU A  87      13.190  18.848   5.888  1.00  1.54           H  
ATOM   1389 2HD1 LEU A  87      11.806  18.118   6.688  1.00  1.54           H  
ATOM   1390 3HD1 LEU A  87      11.726  18.471   4.966  1.00  1.54           H  
ATOM   1391 1HD2 LEU A  87      13.050  21.250   5.138  1.00  1.54           H  
ATOM   1392 2HD2 LEU A  87      11.574  20.882   4.210  1.00  1.54           H  
ATOM   1393 3HD2 LEU A  87      11.557  22.176   5.435  1.00  1.54           H  
ATOM   1394  N   LEU A  88       7.039  20.876   7.474  1.00  1.80           N  
ATOM   1395  CA  LEU A  88       5.613  20.604   7.318  1.00  1.80           C  
ATOM   1396  C   LEU A  88       4.842  21.846   6.890  1.00  1.80           C  
ATOM   1397  O   LEU A  88       3.940  21.769   6.034  1.00  1.80           O  
ATOM   1398  CB  LEU A  88       4.946  20.152   8.635  1.00  1.80           C  
ATOM   1399  CG  LEU A  88       5.383  18.830   9.224  1.00  1.80           C  
ATOM   1400  CD1 LEU A  88       4.599  18.539  10.496  1.00  1.80           C  
ATOM   1401  CD2 LEU A  88       5.266  17.831   8.257  1.00  1.80           C  
ATOM   1402  H   LEU A  88       7.491  20.751   8.376  1.00  1.80           H  
ATOM   1403  HA  LEU A  88       5.494  19.833   6.565  1.00  1.80           H  
ATOM   1404 1HB  LEU A  88       5.129  20.922   9.384  1.00  1.80           H  
ATOM   1405 2HB  LEU A  88       3.873  20.097   8.468  1.00  1.80           H  
ATOM   1406  HG  LEU A  88       6.382  18.891   9.508  1.00  1.80           H  
ATOM   1407 1HD1 LEU A  88       4.941  17.602  10.922  1.00  1.80           H  
ATOM   1408 2HD1 LEU A  88       4.746  19.336  11.212  1.00  1.80           H  
ATOM   1409 3HD1 LEU A  88       3.539  18.463  10.253  1.00  1.80           H  
ATOM   1410 1HD2 LEU A  88       5.607  16.901   8.699  1.00  1.80           H  
ATOM   1411 2HD2 LEU A  88       4.253  17.756   7.958  1.00  1.80           H  
ATOM   1412 3HD2 LEU A  88       5.880  18.086   7.397  1.00  1.80           H  
ATOM   1413  N   LYS A  89       5.214  22.993   7.469  1.00  2.08           N  
ATOM   1414  CA  LYS A  89       4.539  24.256   7.177  1.00  2.08           C  
ATOM   1415  C   LYS A  89       5.304  25.459   7.727  1.00  2.08           C  
ATOM   1416  O   LYS A  89       5.656  26.361   6.966  1.00  2.08           O  
ATOM   1417  OXT LYS A  89       5.254  25.679   8.937  1.00  2.08           O  
ATOM   1418  CB  LYS A  89       3.110  24.245   7.742  1.00  2.08           C  
ATOM   1419  CG  LYS A  89       2.272  25.472   7.393  1.00  2.08           C  
ATOM   1420  CD  LYS A  89       0.834  25.320   7.887  1.00  2.08           C  
ATOM   1421  CE  LYS A  89      -0.003  26.540   7.533  1.00  2.08           C  
ATOM   1422  NZ  LYS A  89      -1.411  26.402   7.999  1.00  2.08           N  
ATOM   1423  H   LYS A  89       5.967  22.959   8.164  1.00  2.08           H  
ATOM   1424  HA  LYS A  89       4.484  24.369   6.094  1.00  2.08           H  
ATOM   1425 1HB  LYS A  89       2.568  23.376   7.377  1.00  2.08           H  
ATOM   1426 2HB  LYS A  89       3.150  24.166   8.829  1.00  2.08           H  
ATOM   1427 1HG  LYS A  89       2.714  26.359   7.851  1.00  2.08           H  
ATOM   1428 2HG  LYS A  89       2.263  25.609   6.313  1.00  2.08           H  
ATOM   1429 1HD  LYS A  89       0.386  24.436   7.430  1.00  2.08           H  
ATOM   1430 2HD  LYS A  89       0.835  25.189   8.968  1.00  2.08           H  
ATOM   1431 1HE  LYS A  89       0.438  27.420   7.998  1.00  2.08           H  
ATOM   1432 2HE  LYS A  89      -0.001  26.672   6.451  1.00  2.08           H  
ATOM   1433 1HZ  LYS A  89      -1.932  27.229   7.745  1.00  2.08           H  
ATOM   1434 2HZ  LYS A  89      -1.832  25.592   7.564  1.00  2.08           H  
ATOM   1435 3HZ  LYS A  89      -1.426  26.289   9.002  1.00  2.08           H  
TER    1436
ENDMDL

REMARK ID 691129 MODEL 5 2025-10-18_00000258_full_19
PFRMAT TS
TARGET 2025-10-18_00000258_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.339  -5.786 -10.277  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.738  -5.391 -10.204  1.00 10.00           C  
ATOM      3  C   MET A   1       8.443  -6.253  -9.169  1.00 10.00           C  
ATOM      4  O   MET A   1       9.356  -7.008  -9.509  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.878  -3.892  -9.900  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.333  -3.378  -9.875  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.471  -1.579  -9.566  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.172  -1.446  -7.811  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.117  -6.055 -11.225  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.193  -6.579  -9.663  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.747  -5.022  -9.995  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.207  -5.587 -11.167  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.337  -3.320 -10.651  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.433  -3.670  -8.934  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.887  -3.903  -9.090  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.811  -3.600 -10.828  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.229  -0.402  -7.500  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.187  -1.844  -7.573  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.935  -2.016  -7.287  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.013  -6.151  -7.910  1.00 10.00           N  
ATOM     21  CA  GLY A   2       8.611  -6.949  -6.841  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.994  -8.342  -6.771  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.228  -8.737  -7.655  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.275  -5.508  -7.664  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.691  -7.020  -6.988  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.451  -6.454  -5.887  1.00 10.00           H  
ATOM     27  N   SER A   3       8.329  -9.068  -5.710  1.00 10.00           N  
ATOM     28  CA  SER A   3       7.891 -10.443  -5.481  1.00 10.00           C  
ATOM     29  C   SER A   3       6.392 -10.655  -5.308  1.00 10.00           C  
ATOM     30  O   SER A   3       5.698  -9.867  -4.659  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.584 -11.029  -4.275  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.076 -12.308  -3.997  1.00 10.00           O  
ATOM     33  H   SER A   3       8.951  -8.644  -5.036  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.200 -11.023  -6.353  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.657 -11.096  -4.470  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.450 -10.385  -3.411  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.750 -12.741  -3.462  1.00 10.00           H  
ATOM     38  N   SER A   4       5.925 -11.801  -5.808  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.536 -12.247  -5.702  1.00 10.00           C  
ATOM     40  C   SER A   4       4.096 -12.466  -4.251  1.00 10.00           C  
ATOM     41  O   SER A   4       2.902 -12.511  -3.950  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.338 -13.521  -6.504  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.066 -14.585  -5.956  1.00 10.00           O  
ATOM     44  H   SER A   4       6.578 -12.387  -6.310  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.901 -11.472  -6.135  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.279 -13.772  -6.518  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.650 -13.354  -7.532  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.790 -14.649  -5.035  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.056 -12.534  -3.327  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.728 -12.716  -1.917  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.935 -11.527  -1.363  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.237 -11.662  -0.358  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.988 -12.925  -1.068  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.657 -14.264  -1.261  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.023 -15.460  -0.981  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.908 -14.593  -1.667  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.851 -16.463  -1.224  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.999 -15.963  -1.639  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.037 -12.470  -3.609  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.107 -13.604  -1.807  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.714 -12.146  -1.316  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.739 -12.811  -0.013  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.697 -13.905  -1.955  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       6.626 -17.522  -1.098  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.818 -16.496  -1.893  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.983 -10.374  -2.040  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.278  -9.186  -1.580  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.847  -9.093  -2.092  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.159  -8.097  -1.853  1.00 10.00           O  
ATOM     70  CB  HIS A   6       4.033  -7.945  -2.021  1.00 10.00           C  
ATOM     71  CG  HIS A   6       5.307  -7.786  -1.341  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       5.423  -7.120  -0.144  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       6.542  -8.213  -1.656  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.677  -7.150   0.240  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       7.367  -7.797  -0.658  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.550 -10.305  -2.893  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.245  -9.195  -0.492  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       4.226  -7.999  -3.096  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.428  -7.058  -1.834  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       6.830  -8.776  -2.541  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       7.077  -6.702   1.141  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       8.371  -7.948  -0.617  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.366 -10.155  -2.744  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.010 -10.209  -3.288  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.067 -10.000  -2.219  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.181  -9.575  -2.531  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.221 -11.555  -3.984  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.495 -11.645  -4.775  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.701 -10.923  -5.938  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.618 -12.373  -4.581  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.900 -11.205  -6.421  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.476 -12.081  -5.618  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.977 -10.956  -2.918  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.108  -9.422  -4.032  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.605 -11.753  -4.663  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.223 -12.351  -3.236  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.991 -10.444  -6.457  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.913 -13.083  -3.813  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.253 -10.734  -7.338  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.753 -10.317  -0.964  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.704 -10.183   0.129  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.330  -9.073   1.116  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.804  -9.072   2.253  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.806 -11.506   0.881  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.298 -12.625   0.029  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.611 -12.731  -0.375  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.650 -13.684  -0.504  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.750 -13.814  -1.117  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.573 -14.409  -1.211  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.181 -10.659  -0.768  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.688  -9.943  -0.275  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.824 -11.773   1.275  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.483 -11.393   1.729  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.290 -11.995  -0.340  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.611 -14.013  -0.461  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.719 -14.076  -1.538  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.472  -8.143   0.697  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.045  -7.066   1.590  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.809  -5.761   1.423  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.461  -5.502   0.412  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.455  -6.781   1.448  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.340  -7.870   1.969  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.690  -7.687   2.157  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.079  -9.145   2.347  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.222  -8.804   2.624  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.267  -9.699   2.751  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.092  -8.179  -0.249  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.204  -7.385   2.618  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.697  -6.632   0.391  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.712  -5.858   1.969  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.132  -6.787   2.233  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.171  -9.740   2.382  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       5.289  -8.855   2.832  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.659  -4.903   2.431  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.244  -3.570   2.495  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.084  -2.594   2.464  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.023  -1.673   3.274  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.056  -3.404   3.780  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.202  -4.364   3.881  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.339  -4.254   3.112  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.375  -5.463   4.654  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.164  -5.242   3.410  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.604  -5.989   4.342  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.106  -5.203   3.219  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.891  -3.382   1.635  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.406  -3.549   4.645  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.451  -2.391   3.834  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.669  -5.860   5.384  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.142  -5.414   2.960  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -5.004  -6.816   4.760  1.00 10.00           H  
ATOM    151  N   SER A  11       0.816  -2.878   1.534  1.00  4.00           N  
ATOM    152  CA  SER A  11       2.089  -2.210   1.327  1.00  4.00           C  
ATOM    153  C   SER A  11       2.008  -0.692   1.232  1.00  4.00           C  
ATOM    154  O   SER A  11       1.227  -0.147   0.446  1.00  4.00           O  
ATOM    155  CB  SER A  11       2.672  -2.744   0.032  1.00  4.00           C  
ATOM    156  OG  SER A  11       3.844  -2.103  -0.318  1.00  4.00           O  
ATOM    157  H   SER A  11       0.589  -3.645   0.913  1.00  4.00           H  
ATOM    158  HA  SER A  11       2.746  -2.466   2.164  1.00  4.00           H  
ATOM    159 1HB  SER A  11       2.850  -3.815   0.120  1.00  4.00           H  
ATOM    160 2HB  SER A  11       1.937  -2.602  -0.758  1.00  4.00           H  
ATOM    161  HG  SER A  11       3.788  -1.208   0.066  1.00  4.00           H  
ATOM    162  N   SER A  12       2.860  -0.028   2.009  1.00  3.91           N  
ATOM    163  CA  SER A  12       3.003   1.421   2.021  1.00  3.91           C  
ATOM    164  C   SER A  12       3.887   1.859   0.888  1.00  3.91           C  
ATOM    165  O   SER A  12       4.575   1.035   0.285  1.00  3.91           O  
ATOM    166  CB  SER A  12       3.670   1.894   3.290  1.00  3.91           C  
ATOM    167  OG  SER A  12       5.033   1.506   3.313  1.00  3.91           O  
ATOM    168  H   SER A  12       3.446  -0.563   2.656  1.00  3.91           H  
ATOM    169  HA  SER A  12       2.017   1.877   1.915  1.00  3.91           H  
ATOM    170 1HB  SER A  12       3.592   2.975   3.360  1.00  3.91           H  
ATOM    171 2HB  SER A  12       3.159   1.467   4.151  1.00  3.91           H  
ATOM    172  HG  SER A  12       4.987   0.530   3.528  1.00  3.91           H  
ATOM    173  N   GLY A  13       3.956   3.163   0.660  1.00  3.85           N  
ATOM    174  CA  GLY A  13       4.846   3.708  -0.351  1.00  3.85           C  
ATOM    175  C   GLY A  13       6.331   3.453  -0.058  1.00  3.85           C  
ATOM    176  O   GLY A  13       7.173   3.558  -0.951  1.00  3.85           O  
ATOM    177  H   GLY A  13       3.364   3.790   1.191  1.00  3.85           H  
ATOM    178 1HA  GLY A  13       4.588   3.281  -1.320  1.00  3.85           H  
ATOM    179 2HA  GLY A  13       4.672   4.780  -0.424  1.00  3.85           H  
ATOM    180  N   LEU A  14       6.692   3.117   1.192  1.00  3.81           N  
ATOM    181  CA  LEU A  14       8.104   2.895   1.431  1.00  3.81           C  
ATOM    182  C   LEU A  14       8.394   1.497   0.962  1.00  3.81           C  
ATOM    183  O   LEU A  14       9.392   1.234   0.279  1.00  3.81           O  
ATOM    184  CB  LEU A  14       8.443   2.938   2.911  1.00  3.81           C  
ATOM    185  CG  LEU A  14       8.717   4.234   3.583  1.00  3.81           C  
ATOM    186  CD1 LEU A  14       7.457   5.068   3.642  1.00  3.81           C  
ATOM    187  CD2 LEU A  14       9.231   3.972   4.936  1.00  3.81           C  
ATOM    188  H   LEU A  14       6.016   2.938   1.936  1.00  3.81           H  
ATOM    189  HA  LEU A  14       8.703   3.603   0.871  1.00  3.81           H  
ATOM    190 1HB  LEU A  14       7.637   2.457   3.455  1.00  3.81           H  
ATOM    191 2HB  LEU A  14       9.337   2.376   3.028  1.00  3.81           H  
ATOM    192  HG  LEU A  14       9.465   4.751   3.042  1.00  3.81           H  
ATOM    193 1HD1 LEU A  14       7.681   6.013   4.138  1.00  3.81           H  
ATOM    194 2HD1 LEU A  14       7.095   5.258   2.655  1.00  3.81           H  
ATOM    195 3HD1 LEU A  14       6.701   4.540   4.197  1.00  3.81           H  
ATOM    196 1HD2 LEU A  14       9.437   4.912   5.391  1.00  3.81           H  
ATOM    197 2HD2 LEU A  14       8.491   3.434   5.519  1.00  3.81           H  
ATOM    198 3HD2 LEU A  14      10.138   3.377   4.876  1.00  3.81           H  
ATOM    199  N   GLU A  15       7.458   0.604   1.269  1.00  3.83           N  
ATOM    200  CA  GLU A  15       7.627  -0.795   0.927  1.00  3.83           C  
ATOM    201  C   GLU A  15       7.730  -0.916  -0.576  1.00  3.83           C  
ATOM    202  O   GLU A  15       8.568  -1.666  -1.075  1.00  3.83           O  
ATOM    203  CB  GLU A  15       6.451  -1.584   1.485  1.00  3.83           C  
ATOM    204  CG  GLU A  15       6.455  -1.676   2.987  1.00  3.83           C  
ATOM    205  CD  GLU A  15       5.221  -2.155   3.541  1.00  3.83           C  
ATOM    206  OE1 GLU A  15       4.966  -3.329   3.565  1.00  3.83           O  
ATOM    207  OE2 GLU A  15       4.471  -1.293   3.941  1.00  3.83           O  
ATOM    208  H   GLU A  15       6.631   0.905   1.791  1.00  3.83           H  
ATOM    209  HA  GLU A  15       8.551  -1.165   1.367  1.00  3.83           H  
ATOM    210 1HB  GLU A  15       5.537  -1.095   1.200  1.00  3.83           H  
ATOM    211 2HB  GLU A  15       6.438  -2.591   1.064  1.00  3.83           H  
ATOM    212 1HG  GLU A  15       7.245  -2.332   3.296  1.00  3.83           H  
ATOM    213 2HG  GLU A  15       6.642  -0.687   3.386  1.00  3.83           H  
ATOM    214  N   VAL A  16       6.949  -0.102  -1.298  1.00  3.92           N  
ATOM    215  CA  VAL A  16       6.976  -0.099  -2.751  1.00  3.92           C  
ATOM    216  C   VAL A  16       8.327   0.337  -3.305  1.00  3.92           C  
ATOM    217  O   VAL A  16       8.887  -0.340  -4.168  1.00  3.92           O  
ATOM    218  CB  VAL A  16       5.904   0.842  -3.312  1.00  3.92           C  
ATOM    219  CG1 VAL A  16       6.090   1.000  -4.812  1.00  3.92           C  
ATOM    220  CG2 VAL A  16       4.528   0.264  -3.013  1.00  3.92           C  
ATOM    221  H   VAL A  16       6.276   0.485  -0.805  1.00  3.92           H  
ATOM    222  HA  VAL A  16       6.757  -1.105  -3.096  1.00  3.92           H  
ATOM    223  HB  VAL A  16       6.011   1.821  -2.852  1.00  3.92           H  
ATOM    224 1HG1 VAL A  16       5.329   1.677  -5.194  1.00  3.92           H  
ATOM    225 2HG1 VAL A  16       7.078   1.415  -5.017  1.00  3.92           H  
ATOM    226 3HG1 VAL A  16       5.995   0.031  -5.299  1.00  3.92           H  
ATOM    227 1HG2 VAL A  16       3.760   0.931  -3.399  1.00  3.92           H  
ATOM    228 2HG2 VAL A  16       4.431  -0.714  -3.480  1.00  3.92           H  
ATOM    229 3HG2 VAL A  16       4.402   0.159  -1.945  1.00  3.92           H  
ATOM    230  N   LEU A  17       8.896   1.414  -2.761  1.00  4.13           N  
ATOM    231  CA  LEU A  17      10.193   1.863  -3.265  1.00  4.13           C  
ATOM    232  C   LEU A  17      11.304   0.849  -2.992  1.00  4.13           C  
ATOM    233  O   LEU A  17      12.285   0.790  -3.735  1.00  4.13           O  
ATOM    234  CB  LEU A  17      10.577   3.233  -2.695  1.00  4.13           C  
ATOM    235  CG  LEU A  17       9.700   4.415  -3.188  1.00  4.13           C  
ATOM    236  CD1 LEU A  17      10.149   5.697  -2.518  1.00  4.13           C  
ATOM    237  CD2 LEU A  17       9.801   4.524  -4.686  1.00  4.13           C  
ATOM    238  H   LEU A  17       8.416   1.953  -2.039  1.00  4.13           H  
ATOM    239  HA  LEU A  17      10.111   1.976  -4.341  1.00  4.13           H  
ATOM    240 1HB  LEU A  17      10.487   3.186  -1.606  1.00  4.13           H  
ATOM    241 2HB  LEU A  17      11.621   3.442  -2.946  1.00  4.13           H  
ATOM    242  HG  LEU A  17       8.664   4.231  -2.904  1.00  4.13           H  
ATOM    243 1HD1 LEU A  17       9.537   6.525  -2.843  1.00  4.13           H  
ATOM    244 2HD1 LEU A  17      10.072   5.575  -1.457  1.00  4.13           H  
ATOM    245 3HD1 LEU A  17      11.183   5.899  -2.787  1.00  4.13           H  
ATOM    246 1HD2 LEU A  17       9.180   5.347  -5.035  1.00  4.13           H  
ATOM    247 2HD2 LEU A  17      10.842   4.710  -4.959  1.00  4.13           H  
ATOM    248 3HD2 LEU A  17       9.462   3.594  -5.142  1.00  4.13           H  
ATOM    249  N   PHE A  18      11.134   0.003  -1.975  1.00  4.44           N  
ATOM    250  CA  PHE A  18      12.160  -0.984  -1.672  1.00  4.44           C  
ATOM    251  C   PHE A  18      11.975  -2.307  -2.436  1.00  4.44           C  
ATOM    252  O   PHE A  18      12.764  -3.246  -2.258  1.00  4.44           O  
ATOM    253  CB  PHE A  18      12.225  -1.268  -0.171  1.00  4.44           C  
ATOM    254  CG  PHE A  18      12.673  -0.085   0.608  1.00  4.44           C  
ATOM    255  CD1 PHE A  18      11.918   0.427   1.648  1.00  4.44           C  
ATOM    256  CD2 PHE A  18      13.826   0.570   0.246  1.00  4.44           C  
ATOM    257  CE1 PHE A  18      12.333   1.555   2.328  1.00  4.44           C  
ATOM    258  CE2 PHE A  18      14.225   1.688   0.909  1.00  4.44           C  
ATOM    259  CZ  PHE A  18      13.485   2.178   1.955  1.00  4.44           C  
ATOM    260  H   PHE A  18      10.315   0.090  -1.367  1.00  4.44           H  
ATOM    261  HA  PHE A  18      13.121  -0.565  -1.966  1.00  4.44           H  
ATOM    262 1HB  PHE A  18      11.227  -1.554   0.185  1.00  4.44           H  
ATOM    263 2HB  PHE A  18      12.896  -2.105   0.031  1.00  4.44           H  
ATOM    264  HD1 PHE A  18      10.993  -0.078   1.921  1.00  4.44           H  
ATOM    265  HD2 PHE A  18      14.419   0.190  -0.590  1.00  4.44           H  
ATOM    266  HE1 PHE A  18      11.748   1.955   3.147  1.00  4.44           H  
ATOM    267  HE2 PHE A  18      15.128   2.185   0.604  1.00  4.44           H  
ATOM    268  HZ  PHE A  18      13.818   3.054   2.479  1.00  4.44           H  
ATOM    269  N   GLN A  19      10.998  -2.382  -3.351  1.00  4.80           N  
ATOM    270  CA  GLN A  19      10.745  -3.638  -4.062  1.00  4.80           C  
ATOM    271  C   GLN A  19      11.743  -3.977  -5.155  1.00  4.80           C  
ATOM    272  O   GLN A  19      11.437  -3.921  -6.349  1.00  4.80           O  
ATOM    273  CB  GLN A  19       9.356  -3.658  -4.696  1.00  4.80           C  
ATOM    274  CG  GLN A  19       8.244  -3.617  -3.733  1.00  4.80           C  
ATOM    275  CD  GLN A  19       8.192  -4.819  -2.856  1.00  4.80           C  
ATOM    276  OE1 GLN A  19       7.952  -5.937  -3.338  1.00  4.80           O  
ATOM    277  NE2 GLN A  19       8.434  -4.594  -1.574  1.00  4.80           N  
ATOM    278  H   GLN A  19      10.383  -1.586  -3.517  1.00  4.80           H  
ATOM    279  HA  GLN A  19      10.786  -4.439  -3.327  1.00  4.80           H  
ATOM    280 1HB  GLN A  19       9.242  -2.772  -5.291  1.00  4.80           H  
ATOM    281 2HB  GLN A  19       9.262  -4.496  -5.349  1.00  4.80           H  
ATOM    282 1HG  GLN A  19       8.405  -2.769  -3.120  1.00  4.80           H  
ATOM    283 2HG  GLN A  19       7.298  -3.523  -4.265  1.00  4.80           H  
ATOM    284 1HE2 GLN A  19       8.430  -5.340  -0.902  1.00  4.80           H  
ATOM    285 2HE2 GLN A  19       8.622  -3.630  -1.268  1.00  4.80           H  
ATOM    286  N   GLY A  20      12.926  -4.378  -4.722  1.00  5.12           N  
ATOM    287  CA  GLY A  20      13.995  -4.782  -5.608  1.00  5.12           C  
ATOM    288  C   GLY A  20      13.744  -6.245  -5.954  1.00  5.12           C  
ATOM    289  O   GLY A  20      12.695  -6.784  -5.598  1.00  5.12           O  
ATOM    290  H   GLY A  20      13.070  -4.333  -3.715  1.00  5.12           H  
ATOM    291 1HA  GLY A  20      13.996  -4.167  -6.505  1.00  5.12           H  
ATOM    292 2HA  GLY A  20      14.953  -4.658  -5.100  1.00  5.12           H  
ATOM    293  N   PRO A  21      14.709  -6.951  -6.546  1.00  5.26           N  
ATOM    294  CA  PRO A  21      14.608  -8.336  -7.011  1.00  5.26           C  
ATOM    295  C   PRO A  21      14.051  -9.322  -5.969  1.00  5.26           C  
ATOM    296  O   PRO A  21      13.401 -10.303  -6.345  1.00  5.26           O  
ATOM    297  CB  PRO A  21      16.077  -8.655  -7.321  1.00  5.26           C  
ATOM    298  CG  PRO A  21      16.668  -7.323  -7.724  1.00  5.26           C  
ATOM    299  CD  PRO A  21      16.014  -6.320  -6.799  1.00  5.26           C  
ATOM    300  HA  PRO A  21      14.004  -8.360  -7.920  1.00  5.26           H  
ATOM    301 1HB  PRO A  21      16.564  -9.098  -6.437  1.00  5.26           H  
ATOM    302 2HB  PRO A  21      16.134  -9.402  -8.123  1.00  5.26           H  
ATOM    303 1HG  PRO A  21      17.761  -7.353  -7.616  1.00  5.26           H  
ATOM    304 2HG  PRO A  21      16.453  -7.128  -8.781  1.00  5.26           H  
ATOM    305 1HD  PRO A  21      16.596  -6.229  -5.869  1.00  5.26           H  
ATOM    306 2HD  PRO A  21      15.898  -5.366  -7.328  1.00  5.26           H  
ATOM    307  N   GLY A  22      14.280  -9.076  -4.681  1.00  5.17           N  
ATOM    308  CA  GLY A  22      13.791  -9.967  -3.633  1.00  5.17           C  
ATOM    309  C   GLY A  22      12.491  -9.501  -2.964  1.00  5.17           C  
ATOM    310  O   GLY A  22      11.975 -10.184  -2.076  1.00  5.17           O  
ATOM    311  H   GLY A  22      14.810  -8.259  -4.413  1.00  5.17           H  
ATOM    312 1HA  GLY A  22      13.640 -10.961  -4.055  1.00  5.17           H  
ATOM    313 2HA  GLY A  22      14.565 -10.069  -2.872  1.00  5.17           H  
ATOM    314  N   GLY A  23      11.969  -8.333  -3.346  1.00  4.83           N  
ATOM    315  CA  GLY A  23      10.750  -7.812  -2.727  1.00  4.83           C  
ATOM    316  C   GLY A  23      10.932  -7.331  -1.281  1.00  4.83           C  
ATOM    317  O   GLY A  23      10.008  -7.429  -0.475  1.00  4.83           O  
ATOM    318  H   GLY A  23      12.403  -7.804  -4.104  1.00  4.83           H  
ATOM    319 1HA  GLY A  23      10.381  -6.984  -3.336  1.00  4.83           H  
ATOM    320 2HA  GLY A  23       9.984  -8.582  -2.755  1.00  4.83           H  
ATOM    321  N   THR A  24      12.110  -6.849  -0.919  1.00  4.32           N  
ATOM    322  CA  THR A  24      12.348  -6.432   0.465  1.00  4.32           C  
ATOM    323  C   THR A  24      11.362  -5.363   0.973  1.00  4.32           C  
ATOM    324  O   THR A  24      11.166  -4.329   0.338  1.00  4.32           O  
ATOM    325  CB  THR A  24      13.794  -5.890   0.593  1.00  4.32           C  
ATOM    326  OG1 THR A  24      14.729  -6.915   0.208  1.00  4.32           O  
ATOM    327  CG2 THR A  24      14.094  -5.428   2.010  1.00  4.32           C  
ATOM    328  H   THR A  24      12.848  -6.775  -1.603  1.00  4.32           H  
ATOM    329  HA  THR A  24      12.246  -7.310   1.107  1.00  4.32           H  
ATOM    330  HB  THR A  24      13.911  -5.040  -0.085  1.00  4.32           H  
ATOM    331  HG1 THR A  24      14.486  -7.741   0.640  1.00  4.32           H  
ATOM    332 1HG2 THR A  24      15.111  -5.041   2.069  1.00  4.32           H  
ATOM    333 2HG2 THR A  24      13.403  -4.646   2.280  1.00  4.32           H  
ATOM    334 3HG2 THR A  24      13.989  -6.259   2.693  1.00  4.32           H  
ATOM    335  N   SER A  25      10.746  -5.634   2.126  1.00  3.76           N  
ATOM    336  CA  SER A  25       9.826  -4.713   2.793  1.00  3.76           C  
ATOM    337  C   SER A  25      10.576  -3.723   3.655  1.00  3.76           C  
ATOM    338  O   SER A  25      11.761  -3.895   3.909  1.00  3.76           O  
ATOM    339  CB  SER A  25       8.857  -5.480   3.653  1.00  3.76           C  
ATOM    340  OG  SER A  25       9.531  -6.146   4.684  1.00  3.76           O  
ATOM    341  H   SER A  25      10.916  -6.542   2.572  1.00  3.76           H  
ATOM    342  HA  SER A  25       9.271  -4.159   2.031  1.00  3.76           H  
ATOM    343 1HB  SER A  25       8.118  -4.796   4.077  1.00  3.76           H  
ATOM    344 2HB  SER A  25       8.325  -6.200   3.048  1.00  3.76           H  
ATOM    345  HG  SER A  25      10.020  -6.882   4.218  1.00  3.76           H  
ATOM    346  N   VAL A  26       9.882  -2.717   4.162  1.00  3.26           N  
ATOM    347  CA  VAL A  26      10.522  -1.769   5.057  1.00  3.26           C  
ATOM    348  C   VAL A  26      11.023  -2.438   6.302  1.00  3.26           C  
ATOM    349  O   VAL A  26      12.143  -2.187   6.732  1.00  3.26           O  
ATOM    350  CB  VAL A  26       9.546  -0.692   5.497  1.00  3.26           C  
ATOM    351  CG1 VAL A  26      10.149   0.153   6.593  1.00  3.26           C  
ATOM    352  CG2 VAL A  26       9.260   0.121   4.407  1.00  3.26           C  
ATOM    353  H   VAL A  26       8.904  -2.613   3.928  1.00  3.26           H  
ATOM    354  HA  VAL A  26      11.360  -1.311   4.532  1.00  3.26           H  
ATOM    355  HB  VAL A  26       8.632  -1.158   5.867  1.00  3.26           H  
ATOM    356 1HG1 VAL A  26       9.439   0.924   6.888  1.00  3.26           H  
ATOM    357 2HG1 VAL A  26      10.378  -0.476   7.441  1.00  3.26           H  
ATOM    358 3HG1 VAL A  26      11.066   0.622   6.227  1.00  3.26           H  
ATOM    359 1HG2 VAL A  26       8.552   0.868   4.735  1.00  3.26           H  
ATOM    360 2HG2 VAL A  26      10.172   0.576   4.080  1.00  3.26           H  
ATOM    361 3HG2 VAL A  26       8.851  -0.451   3.620  1.00  3.26           H  
ATOM    362  N   GLU A  27      10.212  -3.311   6.885  1.00  2.87           N  
ATOM    363  CA  GLU A  27      10.658  -3.939   8.105  1.00  2.87           C  
ATOM    364  C   GLU A  27      11.861  -4.831   7.804  1.00  2.87           C  
ATOM    365  O   GLU A  27      12.824  -4.842   8.572  1.00  2.87           O  
ATOM    366  CB  GLU A  27       9.527  -4.729   8.763  1.00  2.87           C  
ATOM    367  CG  GLU A  27       9.879  -5.276  10.141  1.00  2.87           C  
ATOM    368  CD  GLU A  27      10.137  -4.170  11.168  1.00  2.87           C  
ATOM    369  OE1 GLU A  27       9.604  -3.083  11.029  1.00  2.87           O  
ATOM    370  OE2 GLU A  27      10.894  -4.408  12.080  1.00  2.87           O  
ATOM    371  H   GLU A  27       9.303  -3.517   6.493  1.00  2.87           H  
ATOM    372  HA  GLU A  27      10.978  -3.163   8.800  1.00  2.87           H  
ATOM    373 1HB  GLU A  27       8.644  -4.094   8.856  1.00  2.87           H  
ATOM    374 2HB  GLU A  27       9.257  -5.572   8.123  1.00  2.87           H  
ATOM    375 1HG  GLU A  27       9.056  -5.898  10.495  1.00  2.87           H  
ATOM    376 2HG  GLU A  27      10.766  -5.905  10.057  1.00  2.87           H  
ATOM    377  N   GLU A  28      11.840  -5.542   6.663  1.00  2.59           N  
ATOM    378  CA  GLU A  28      12.987  -6.382   6.319  1.00  2.59           C  
ATOM    379  C   GLU A  28      14.233  -5.536   6.063  1.00  2.59           C  
ATOM    380  O   GLU A  28      15.337  -5.918   6.476  1.00  2.59           O  
ATOM    381  CB  GLU A  28      12.660  -7.246   5.104  1.00  2.59           C  
ATOM    382  CG  GLU A  28      11.680  -8.378   5.388  1.00  2.59           C  
ATOM    383  CD  GLU A  28      11.197  -9.028   4.147  1.00  2.59           C  
ATOM    384  OE1 GLU A  28      10.827  -8.299   3.248  1.00  2.59           O  
ATOM    385  OE2 GLU A  28      11.193 -10.234   4.072  1.00  2.59           O  
ATOM    386  H   GLU A  28      11.030  -5.519   6.042  1.00  2.59           H  
ATOM    387  HA  GLU A  28      13.195  -7.039   7.157  1.00  2.59           H  
ATOM    388 1HB  GLU A  28      12.241  -6.624   4.324  1.00  2.59           H  
ATOM    389 2HB  GLU A  28      13.578  -7.686   4.719  1.00  2.59           H  
ATOM    390 1HG  GLU A  28      12.171  -9.129   6.007  1.00  2.59           H  
ATOM    391 2HG  GLU A  28      10.832  -7.990   5.950  1.00  2.59           H  
ATOM    392  N   LEU A  29      14.070  -4.372   5.437  1.00  2.39           N  
ATOM    393  CA  LEU A  29      15.191  -3.481   5.219  1.00  2.39           C  
ATOM    394  C   LEU A  29      15.761  -3.036   6.540  1.00  2.39           C  
ATOM    395  O   LEU A  29      16.967  -3.058   6.745  1.00  2.39           O  
ATOM    396  CB  LEU A  29      14.823  -2.230   4.447  1.00  2.39           C  
ATOM    397  CG  LEU A  29      15.996  -1.287   4.312  1.00  2.39           C  
ATOM    398  CD1 LEU A  29      17.109  -1.969   3.524  1.00  2.39           C  
ATOM    399  CD2 LEU A  29      15.554  -0.022   3.687  1.00  2.39           C  
ATOM    400  H   LEU A  29      13.148  -4.107   5.090  1.00  2.39           H  
ATOM    401  HA  LEU A  29      15.965  -4.022   4.672  1.00  2.39           H  
ATOM    402 1HB  LEU A  29      14.473  -2.506   3.452  1.00  2.39           H  
ATOM    403 2HB  LEU A  29      14.017  -1.714   4.967  1.00  2.39           H  
ATOM    404  HG  LEU A  29      16.379  -1.076   5.301  1.00  2.39           H  
ATOM    405 1HD1 LEU A  29      17.955  -1.317   3.468  1.00  2.39           H  
ATOM    406 2HD1 LEU A  29      17.409  -2.890   4.025  1.00  2.39           H  
ATOM    407 3HD1 LEU A  29      16.756  -2.197   2.522  1.00  2.39           H  
ATOM    408 1HD2 LEU A  29      16.390   0.660   3.611  1.00  2.39           H  
ATOM    409 2HD2 LEU A  29      15.170  -0.241   2.702  1.00  2.39           H  
ATOM    410 3HD2 LEU A  29      14.773   0.429   4.292  1.00  2.39           H  
ATOM    411  N   LEU A  30      14.887  -2.606   7.443  1.00  2.24           N  
ATOM    412  CA  LEU A  30      15.342  -2.126   8.725  1.00  2.24           C  
ATOM    413  C   LEU A  30      16.067  -3.229   9.474  1.00  2.24           C  
ATOM    414  O   LEU A  30      17.101  -2.972  10.088  1.00  2.24           O  
ATOM    415  CB  LEU A  30      14.155  -1.582   9.495  1.00  2.24           C  
ATOM    416  CG  LEU A  30      13.580  -0.297   8.919  1.00  2.24           C  
ATOM    417  CD1 LEU A  30      12.318   0.014   9.602  1.00  2.24           C  
ATOM    418  CD2 LEU A  30      14.563   0.820   9.114  1.00  2.24           C  
ATOM    419  H   LEU A  30      13.890  -2.603   7.228  1.00  2.24           H  
ATOM    420  HA  LEU A  30      16.043  -1.308   8.556  1.00  2.24           H  
ATOM    421 1HB  LEU A  30      13.363  -2.336   9.478  1.00  2.24           H  
ATOM    422 2HB  LEU A  30      14.431  -1.406  10.520  1.00  2.24           H  
ATOM    423  HG  LEU A  30      13.383  -0.419   7.859  1.00  2.24           H  
ATOM    424 1HD1 LEU A  30      11.902   0.932   9.201  1.00  2.24           H  
ATOM    425 2HD1 LEU A  30      11.612  -0.804   9.461  1.00  2.24           H  
ATOM    426 3HD1 LEU A  30      12.528   0.132  10.631  1.00  2.24           H  
ATOM    427 1HD2 LEU A  30      14.131   1.722   8.711  1.00  2.24           H  
ATOM    428 2HD2 LEU A  30      14.762   0.955  10.176  1.00  2.24           H  
ATOM    429 3HD2 LEU A  30      15.491   0.594   8.601  1.00  2.24           H  
ATOM    430  N   GLU A  31      15.573  -4.472   9.386  1.00  2.15           N  
ATOM    431  CA  GLU A  31      16.273  -5.582  10.015  1.00  2.15           C  
ATOM    432  C   GLU A  31      17.684  -5.709   9.426  1.00  2.15           C  
ATOM    433  O   GLU A  31      18.664  -5.824  10.168  1.00  2.15           O  
ATOM    434  CB  GLU A  31      15.506  -6.898   9.841  1.00  2.15           C  
ATOM    435  CG  GLU A  31      16.196  -8.096  10.489  1.00  2.15           C  
ATOM    436  CD  GLU A  31      15.460  -9.413  10.343  1.00  2.15           C  
ATOM    437  OE1 GLU A  31      14.255  -9.434  10.408  1.00  2.15           O  
ATOM    438  OE2 GLU A  31      16.142 -10.415  10.156  1.00  2.15           O  
ATOM    439  H   GLU A  31      14.697  -4.641   8.890  1.00  2.15           H  
ATOM    440  HA  GLU A  31      16.366  -5.373  11.081  1.00  2.15           H  
ATOM    441 1HB  GLU A  31      14.506  -6.795  10.267  1.00  2.15           H  
ATOM    442 2HB  GLU A  31      15.383  -7.109   8.780  1.00  2.15           H  
ATOM    443 1HG  GLU A  31      17.169  -8.192  10.020  1.00  2.15           H  
ATOM    444 2HG  GLU A  31      16.349  -7.888  11.546  1.00  2.15           H  
ATOM    445  N   GLU A  32      17.793  -5.700   8.092  1.00  2.10           N  
ATOM    446  CA  GLU A  32      19.115  -5.778   7.486  1.00  2.10           C  
ATOM    447  C   GLU A  32      20.001  -4.650   7.977  1.00  2.10           C  
ATOM    448  O   GLU A  32      21.157  -4.869   8.327  1.00  2.10           O  
ATOM    449  CB  GLU A  32      19.069  -5.691   5.957  1.00  2.10           C  
ATOM    450  CG  GLU A  32      20.469  -5.818   5.308  1.00  2.10           C  
ATOM    451  CD  GLU A  32      20.487  -5.662   3.796  1.00  2.10           C  
ATOM    452  OE1 GLU A  32      19.451  -5.448   3.203  1.00  2.10           O  
ATOM    453  OE2 GLU A  32      21.555  -5.753   3.229  1.00  2.10           O  
ATOM    454  H   GLU A  32      16.958  -5.625   7.507  1.00  2.10           H  
ATOM    455  HA  GLU A  32      19.567  -6.728   7.774  1.00  2.10           H  
ATOM    456 1HB  GLU A  32      18.418  -6.471   5.559  1.00  2.10           H  
ATOM    457 2HB  GLU A  32      18.645  -4.730   5.659  1.00  2.10           H  
ATOM    458 1HG  GLU A  32      21.114  -5.043   5.738  1.00  2.10           H  
ATOM    459 2HG  GLU A  32      20.896  -6.784   5.579  1.00  2.10           H  
ATOM    460  N   LEU A  33      19.465  -3.437   8.019  1.00  2.08           N  
ATOM    461  CA  LEU A  33      20.277  -2.314   8.425  1.00  2.08           C  
ATOM    462  C   LEU A  33      20.722  -2.464   9.877  1.00  2.08           C  
ATOM    463  O   LEU A  33      21.879  -2.200  10.187  1.00  2.08           O  
ATOM    464  CB  LEU A  33      19.507  -1.015   8.196  1.00  2.08           C  
ATOM    465  CG  LEU A  33      19.246  -0.672   6.698  1.00  2.08           C  
ATOM    466  CD1 LEU A  33      18.350   0.573   6.608  1.00  2.08           C  
ATOM    467  CD2 LEU A  33      20.583  -0.517   5.973  1.00  2.08           C  
ATOM    468  H   LEU A  33      18.498  -3.298   7.728  1.00  2.08           H  
ATOM    469  HA  LEU A  33      21.167  -2.294   7.801  1.00  2.08           H  
ATOM    470 1HB  LEU A  33      18.545  -1.095   8.699  1.00  2.08           H  
ATOM    471 2HB  LEU A  33      20.061  -0.198   8.645  1.00  2.08           H  
ATOM    472  HG  LEU A  33      18.708  -1.485   6.227  1.00  2.08           H  
ATOM    473 1HD1 LEU A  33      18.147   0.803   5.566  1.00  2.08           H  
ATOM    474 2HD1 LEU A  33      17.412   0.379   7.124  1.00  2.08           H  
ATOM    475 3HD1 LEU A  33      18.835   1.410   7.068  1.00  2.08           H  
ATOM    476 1HD2 LEU A  33      20.404  -0.289   4.919  1.00  2.08           H  
ATOM    477 2HD2 LEU A  33      21.161   0.270   6.422  1.00  2.08           H  
ATOM    478 3HD2 LEU A  33      21.139  -1.448   6.051  1.00  2.08           H  
ATOM    479  N   ARG A  34      19.841  -2.966  10.749  1.00  2.05           N  
ATOM    480  CA  ARG A  34      20.172  -3.175  12.159  1.00  2.05           C  
ATOM    481  C   ARG A  34      21.378  -4.076  12.324  1.00  2.05           C  
ATOM    482  O   ARG A  34      22.255  -3.831  13.154  1.00  2.05           O  
ATOM    483  CB  ARG A  34      19.025  -3.820  12.908  1.00  2.05           C  
ATOM    484  CG  ARG A  34      19.291  -4.030  14.396  1.00  2.05           C  
ATOM    485  CD  ARG A  34      18.140  -4.698  15.082  1.00  2.05           C  
ATOM    486  NE  ARG A  34      18.427  -4.977  16.492  1.00  2.05           N  
ATOM    487  CZ  ARG A  34      18.238  -4.110  17.515  1.00  2.05           C  
ATOM    488  NH1 ARG A  34      17.761  -2.905  17.296  1.00  2.05           N  
ATOM    489  NH2 ARG A  34      18.536  -4.483  18.752  1.00  2.05           N  
ATOM    490  H   ARG A  34      18.893  -3.172  10.436  1.00  2.05           H  
ATOM    491  HA  ARG A  34      20.388  -2.210  12.600  1.00  2.05           H  
ATOM    492 1HB  ARG A  34      18.129  -3.212  12.798  1.00  2.05           H  
ATOM    493 2HB  ARG A  34      18.807  -4.793  12.476  1.00  2.05           H  
ATOM    494 1HG  ARG A  34      20.181  -4.644  14.523  1.00  2.05           H  
ATOM    495 2HG  ARG A  34      19.448  -3.057  14.868  1.00  2.05           H  
ATOM    496 1HD  ARG A  34      17.259  -4.065  15.031  1.00  2.05           H  
ATOM    497 2HD  ARG A  34      17.929  -5.641  14.584  1.00  2.05           H  
ATOM    498  HE  ARG A  34      18.793  -5.889  16.719  1.00  2.05           H  
ATOM    499 1HH1 ARG A  34      17.522  -2.599  16.337  1.00  2.05           H  
ATOM    500 2HH1 ARG A  34      17.622  -2.266  18.061  1.00  2.05           H  
ATOM    501 1HH2 ARG A  34      18.901  -5.410  18.927  1.00  2.05           H  
ATOM    502 2HH2 ARG A  34      18.396  -3.842  19.518  1.00  2.05           H  
ATOM    503  N   LYS A  35      21.421  -5.127  11.511  1.00  2.00           N  
ATOM    504  CA  LYS A  35      22.491  -6.116  11.517  1.00  2.00           C  
ATOM    505  C   LYS A  35      23.844  -5.537  11.090  1.00  2.00           C  
ATOM    506  O   LYS A  35      24.887  -6.151  11.327  1.00  2.00           O  
ATOM    507  CB  LYS A  35      22.094  -7.308  10.647  1.00  2.00           C  
ATOM    508  CG  LYS A  35      20.961  -8.144  11.262  1.00  2.00           C  
ATOM    509  CD  LYS A  35      20.510  -9.283  10.357  1.00  2.00           C  
ATOM    510  CE  LYS A  35      19.424 -10.118  11.043  1.00  2.00           C  
ATOM    511  NZ  LYS A  35      18.859 -11.169  10.148  1.00  2.00           N  
ATOM    512  H   LYS A  35      20.643  -5.261  10.857  1.00  2.00           H  
ATOM    513  HA  LYS A  35      22.603  -6.477  12.539  1.00  2.00           H  
ATOM    514 1HB  LYS A  35      21.758  -6.949   9.673  1.00  2.00           H  
ATOM    515 2HB  LYS A  35      22.955  -7.952  10.485  1.00  2.00           H  
ATOM    516 1HG  LYS A  35      21.296  -8.558  12.212  1.00  2.00           H  
ATOM    517 2HG  LYS A  35      20.106  -7.496  11.452  1.00  2.00           H  
ATOM    518 1HD  LYS A  35      20.100  -8.864   9.434  1.00  2.00           H  
ATOM    519 2HD  LYS A  35      21.356  -9.919  10.107  1.00  2.00           H  
ATOM    520 1HE  LYS A  35      19.856 -10.598  11.920  1.00  2.00           H  
ATOM    521 2HE  LYS A  35      18.623  -9.462  11.366  1.00  2.00           H  
ATOM    522 1HZ  LYS A  35      18.144 -11.692  10.651  1.00  2.00           H  
ATOM    523 2HZ  LYS A  35      18.435 -10.727   9.339  1.00  2.00           H  
ATOM    524 3HZ  LYS A  35      19.588 -11.798   9.849  1.00  2.00           H  
ATOM    525  N   LEU A  36      23.825  -4.383  10.428  1.00  1.90           N  
ATOM    526  CA  LEU A  36      25.030  -3.726   9.966  1.00  1.90           C  
ATOM    527  C   LEU A  36      25.406  -2.610  10.950  1.00  1.90           C  
ATOM    528  O   LEU A  36      26.575  -2.438  11.303  1.00  1.90           O  
ATOM    529  CB  LEU A  36      24.766  -3.136   8.576  1.00  1.90           C  
ATOM    530  CG  LEU A  36      24.379  -4.161   7.494  1.00  1.90           C  
ATOM    531  CD1 LEU A  36      24.027  -3.430   6.202  1.00  1.90           C  
ATOM    532  CD2 LEU A  36      25.518  -5.131   7.293  1.00  1.90           C  
ATOM    533  H   LEU A  36      22.940  -3.909  10.269  1.00  1.90           H  
ATOM    534  HA  LEU A  36      25.842  -4.450   9.921  1.00  1.90           H  
ATOM    535 1HB  LEU A  36      23.948  -2.422   8.656  1.00  1.90           H  
ATOM    536 2HB  LEU A  36      25.656  -2.608   8.243  1.00  1.90           H  
ATOM    537  HG  LEU A  36      23.503  -4.710   7.816  1.00  1.90           H  
ATOM    538 1HD1 LEU A  36      23.733  -4.157   5.440  1.00  1.90           H  
ATOM    539 2HD1 LEU A  36      23.197  -2.755   6.391  1.00  1.90           H  
ATOM    540 3HD1 LEU A  36      24.885  -2.864   5.852  1.00  1.90           H  
ATOM    541 1HD2 LEU A  36      25.236  -5.863   6.536  1.00  1.90           H  
ATOM    542 2HD2 LEU A  36      26.408  -4.592   6.967  1.00  1.90           H  
ATOM    543 3HD2 LEU A  36      25.728  -5.642   8.236  1.00  1.90           H  
ATOM    544  N   ASP A  37      24.391  -1.847  11.370  1.00  1.78           N  
ATOM    545  CA  ASP A  37      24.525  -0.726  12.289  1.00  1.78           C  
ATOM    546  C   ASP A  37      23.147  -0.321  12.871  1.00  1.78           C  
ATOM    547  O   ASP A  37      22.359   0.339  12.188  1.00  1.78           O  
ATOM    548  CB  ASP A  37      25.211   0.457  11.592  1.00  1.78           C  
ATOM    549  CG  ASP A  37      25.558   1.688  12.506  1.00  1.78           C  
ATOM    550  OD1 ASP A  37      24.961   1.896  13.568  1.00  1.78           O  
ATOM    551  OD2 ASP A  37      26.461   2.414  12.116  1.00  1.78           O  
ATOM    552  H   ASP A  37      23.464  -2.067  11.025  1.00  1.78           H  
ATOM    553  HA  ASP A  37      25.201  -1.028  13.076  1.00  1.78           H  
ATOM    554 1HB  ASP A  37      26.147   0.114  11.148  1.00  1.78           H  
ATOM    555 2HB  ASP A  37      24.585   0.783  10.772  1.00  1.78           H  
ATOM    556  N   PRO A  38      22.840  -0.640  14.138  1.00  1.63           N  
ATOM    557  CA  PRO A  38      21.596  -0.327  14.818  1.00  1.63           C  
ATOM    558  C   PRO A  38      21.267   1.168  14.824  1.00  1.63           C  
ATOM    559  O   PRO A  38      20.103   1.545  14.973  1.00  1.63           O  
ATOM    560  CB  PRO A  38      21.855  -0.836  16.236  1.00  1.63           C  
ATOM    561  CG  PRO A  38      22.884  -1.926  16.069  1.00  1.63           C  
ATOM    562  CD  PRO A  38      23.767  -1.455  14.937  1.00  1.63           C  
ATOM    563  HA  PRO A  38      20.772  -0.894  14.363  1.00  1.63           H  
ATOM    564 1HB  PRO A  38      22.206  -0.008  16.874  1.00  1.63           H  
ATOM    565 2HB  PRO A  38      20.915  -1.201  16.673  1.00  1.63           H  
ATOM    566 1HG  PRO A  38      23.436  -2.079  17.007  1.00  1.63           H  
ATOM    567 2HG  PRO A  38      22.386  -2.883  15.831  1.00  1.63           H  
ATOM    568 1HD  PRO A  38      24.607  -0.849  15.310  1.00  1.63           H  
ATOM    569 2HD  PRO A  38      24.089  -2.351  14.368  1.00  1.63           H  
ATOM    570  N   ARG A  39      22.267   2.053  14.640  1.00  1.50           N  
ATOM    571  CA  ARG A  39      21.951   3.480  14.671  1.00  1.50           C  
ATOM    572  C   ARG A  39      21.267   3.871  13.373  1.00  1.50           C  
ATOM    573  O   ARG A  39      20.526   4.854  13.312  1.00  1.50           O  
ATOM    574  CB  ARG A  39      23.203   4.306  14.808  1.00  1.50           C  
ATOM    575  CG  ARG A  39      23.959   4.136  16.101  1.00  1.50           C  
ATOM    576  CD  ARG A  39      25.210   4.911  16.055  1.00  1.50           C  
ATOM    577  NE  ARG A  39      26.060   4.414  14.993  1.00  1.50           N  
ATOM    578  CZ  ARG A  39      27.246   4.944  14.624  1.00  1.50           C  
ATOM    579  NH1 ARG A  39      27.753   5.987  15.267  1.00  1.50           N  
ATOM    580  NH2 ARG A  39      27.892   4.411  13.608  1.00  1.50           N  
ATOM    581  H   ARG A  39      23.243   1.777  14.456  1.00  1.50           H  
ATOM    582  HA  ARG A  39      21.283   3.681  15.511  1.00  1.50           H  
ATOM    583 1HB  ARG A  39      23.883   4.050  13.999  1.00  1.50           H  
ATOM    584 2HB  ARG A  39      22.958   5.362  14.698  1.00  1.50           H  
ATOM    585 1HG  ARG A  39      23.352   4.478  16.940  1.00  1.50           H  
ATOM    586 2HG  ARG A  39      24.211   3.080  16.228  1.00  1.50           H  
ATOM    587 1HD  ARG A  39      24.990   5.956  15.855  1.00  1.50           H  
ATOM    588 2HD  ARG A  39      25.747   4.817  16.998  1.00  1.50           H  
ATOM    589  HE  ARG A  39      25.713   3.590  14.456  1.00  1.50           H  
ATOM    590 1HH1 ARG A  39      27.254   6.394  16.046  1.00  1.50           H  
ATOM    591 2HH1 ARG A  39      28.640   6.373  14.979  1.00  1.50           H  
ATOM    592 1HH2 ARG A  39      27.460   3.609  13.104  1.00  1.50           H  
ATOM    593 2HH2 ARG A  39      28.774   4.782  13.309  1.00  1.50           H  
ATOM    594  N   VAL A  40      21.503   3.076  12.336  1.00  1.40           N  
ATOM    595  CA  VAL A  40      20.917   3.296  11.040  1.00  1.40           C  
ATOM    596  C   VAL A  40      19.479   2.895  11.092  1.00  1.40           C  
ATOM    597  O   VAL A  40      18.608   3.605  10.591  1.00  1.40           O  
ATOM    598  CB  VAL A  40      21.609   2.478   9.974  1.00  1.40           C  
ATOM    599  CG1 VAL A  40      20.876   2.612   8.779  1.00  1.40           C  
ATOM    600  CG2 VAL A  40      23.022   2.964   9.789  1.00  1.40           C  
ATOM    601  H   VAL A  40      22.094   2.252  12.452  1.00  1.40           H  
ATOM    602  HA  VAL A  40      20.989   4.352  10.788  1.00  1.40           H  
ATOM    603  HB  VAL A  40      21.602   1.434  10.251  1.00  1.40           H  
ATOM    604 1HG1 VAL A  40      21.358   2.015   8.029  1.00  1.40           H  
ATOM    605 2HG1 VAL A  40      19.861   2.262   8.936  1.00  1.40           H  
ATOM    606 3HG1 VAL A  40      20.864   3.656   8.496  1.00  1.40           H  
ATOM    607 1HG2 VAL A  40      23.515   2.372   9.022  1.00  1.40           H  
ATOM    608 2HG2 VAL A  40      23.012   3.999   9.489  1.00  1.40           H  
ATOM    609 3HG2 VAL A  40      23.557   2.866  10.727  1.00  1.40           H  
ATOM    610  N   GLU A  41      19.229   1.753  11.726  1.00  1.34           N  
ATOM    611  CA  GLU A  41      17.856   1.302  11.873  1.00  1.34           C  
ATOM    612  C   GLU A  41      17.030   2.396  12.528  1.00  1.34           C  
ATOM    613  O   GLU A  41      15.984   2.803  12.010  1.00  1.34           O  
ATOM    614  CB  GLU A  41      17.760   0.090  12.789  1.00  1.34           C  
ATOM    615  CG  GLU A  41      16.338  -0.395  12.991  1.00  1.34           C  
ATOM    616  CD  GLU A  41      16.214  -1.380  14.106  1.00  1.34           C  
ATOM    617  OE1 GLU A  41      17.208  -1.664  14.739  1.00  1.34           O  
ATOM    618  OE2 GLU A  41      15.113  -1.824  14.360  1.00  1.34           O  
ATOM    619  H   GLU A  41      20.021   1.223  12.095  1.00  1.34           H  
ATOM    620  HA  GLU A  41      17.441   1.078  10.890  1.00  1.34           H  
ATOM    621 1HB  GLU A  41      18.340  -0.726  12.366  1.00  1.34           H  
ATOM    622 2HB  GLU A  41      18.183   0.322  13.764  1.00  1.34           H  
ATOM    623 1HG  GLU A  41      15.697   0.461  13.195  1.00  1.34           H  
ATOM    624 2HG  GLU A  41      16.003  -0.856  12.069  1.00  1.34           H  
ATOM    625  N   GLU A  42      17.523   2.899  13.671  1.00  1.33           N  
ATOM    626  CA  GLU A  42      16.777   3.923  14.382  1.00  1.33           C  
ATOM    627  C   GLU A  42      16.645   5.189  13.554  1.00  1.33           C  
ATOM    628  O   GLU A  42      15.557   5.761  13.491  1.00  1.33           O  
ATOM    629  CB  GLU A  42      17.404   4.237  15.742  1.00  1.33           C  
ATOM    630  CG  GLU A  42      17.255   3.109  16.780  1.00  1.33           C  
ATOM    631  CD  GLU A  42      17.857   3.431  18.147  1.00  1.33           C  
ATOM    632  OE1 GLU A  42      18.486   4.457  18.285  1.00  1.33           O  
ATOM    633  OE2 GLU A  42      17.669   2.645  19.052  1.00  1.33           O  
ATOM    634  H   GLU A  42      18.401   2.535  14.055  1.00  1.33           H  
ATOM    635  HA  GLU A  42      15.772   3.538  14.560  1.00  1.33           H  
ATOM    636 1HB  GLU A  42      18.473   4.432  15.609  1.00  1.33           H  
ATOM    637 2HB  GLU A  42      16.952   5.140  16.151  1.00  1.33           H  
ATOM    638 1HG  GLU A  42      16.195   2.889  16.904  1.00  1.33           H  
ATOM    639 2HG  GLU A  42      17.736   2.214  16.378  1.00  1.33           H  
ATOM    640  N   LEU A  43      17.698   5.583  12.845  1.00  1.35           N  
ATOM    641  CA  LEU A  43      17.623   6.777  12.027  1.00  1.35           C  
ATOM    642  C   LEU A  43      16.531   6.710  10.996  1.00  1.35           C  
ATOM    643  O   LEU A  43      15.714   7.623  10.874  1.00  1.35           O  
ATOM    644  CB  LEU A  43      18.926   7.015  11.289  1.00  1.35           C  
ATOM    645  CG  LEU A  43      18.876   8.160  10.318  1.00  1.35           C  
ATOM    646  CD1 LEU A  43      18.557   9.420  11.071  1.00  1.35           C  
ATOM    647  CD2 LEU A  43      20.191   8.250   9.601  1.00  1.35           C  
ATOM    648  H   LEU A  43      18.587   5.088  12.911  1.00  1.35           H  
ATOM    649  HA  LEU A  43      17.421   7.623  12.686  1.00  1.35           H  
ATOM    650 1HB  LEU A  43      19.714   7.212  12.015  1.00  1.35           H  
ATOM    651 2HB  LEU A  43      19.183   6.117  10.737  1.00  1.35           H  
ATOM    652  HG  LEU A  43      18.086   7.990   9.591  1.00  1.35           H  
ATOM    653 1HD1 LEU A  43      18.508  10.254  10.384  1.00  1.35           H  
ATOM    654 2HD1 LEU A  43      17.597   9.312  11.576  1.00  1.35           H  
ATOM    655 3HD1 LEU A  43      19.331   9.605  11.816  1.00  1.35           H  
ATOM    656 1HD2 LEU A  43      20.161   9.074   8.911  1.00  1.35           H  
ATOM    657 2HD2 LEU A  43      20.971   8.419  10.334  1.00  1.35           H  
ATOM    658 3HD2 LEU A  43      20.387   7.322   9.064  1.00  1.35           H  
ATOM    659  N   VAL A  44      16.500   5.623  10.243  1.00  1.39           N  
ATOM    660  CA  VAL A  44      15.504   5.533   9.202  1.00  1.39           C  
ATOM    661  C   VAL A  44      14.120   5.526   9.832  1.00  1.39           C  
ATOM    662  O   VAL A  44      13.236   6.259   9.381  1.00  1.39           O  
ATOM    663  CB  VAL A  44      15.719   4.290   8.332  1.00  1.39           C  
ATOM    664  CG1 VAL A  44      14.537   4.138   7.342  1.00  1.39           C  
ATOM    665  CG2 VAL A  44      17.050   4.406   7.588  1.00  1.39           C  
ATOM    666  H   VAL A  44      17.178   4.873  10.389  1.00  1.39           H  
ATOM    667  HA  VAL A  44      15.595   6.414   8.567  1.00  1.39           H  
ATOM    668  HB  VAL A  44      15.749   3.413   8.974  1.00  1.39           H  
ATOM    669 1HG1 VAL A  44      14.681   3.245   6.732  1.00  1.39           H  
ATOM    670 2HG1 VAL A  44      13.603   4.049   7.901  1.00  1.39           H  
ATOM    671 3HG1 VAL A  44      14.490   5.015   6.695  1.00  1.39           H  
ATOM    672 1HG2 VAL A  44      17.208   3.518   6.976  1.00  1.39           H  
ATOM    673 2HG2 VAL A  44      17.021   5.282   6.955  1.00  1.39           H  
ATOM    674 3HG2 VAL A  44      17.863   4.502   8.307  1.00  1.39           H  
ATOM    675  N   ARG A  45      13.923   4.756  10.912  1.00  1.45           N  
ATOM    676  CA  ARG A  45      12.605   4.731  11.536  1.00  1.45           C  
ATOM    677  C   ARG A  45      12.169   6.120  12.019  1.00  1.45           C  
ATOM    678  O   ARG A  45      10.997   6.478  11.876  1.00  1.45           O  
ATOM    679  CB  ARG A  45      12.566   3.800  12.746  1.00  1.45           C  
ATOM    680  CG  ARG A  45      12.646   2.292  12.474  1.00  1.45           C  
ATOM    681  CD  ARG A  45      12.507   1.499  13.755  1.00  1.45           C  
ATOM    682  NE  ARG A  45      12.778   0.056  13.597  1.00  1.45           N  
ATOM    683  CZ  ARG A  45      11.944  -0.891  13.125  1.00  1.45           C  
ATOM    684  NH1 ARG A  45      10.721  -0.633  12.697  1.00  1.45           N  
ATOM    685  NH2 ARG A  45      12.410  -2.110  13.097  1.00  1.45           N  
ATOM    686  H   ARG A  45      14.678   4.177  11.292  1.00  1.45           H  
ATOM    687  HA  ARG A  45      11.886   4.378  10.794  1.00  1.45           H  
ATOM    688 1HB  ARG A  45      13.404   4.048  13.402  1.00  1.45           H  
ATOM    689 2HB  ARG A  45      11.654   3.984  13.310  1.00  1.45           H  
ATOM    690 1HG  ARG A  45      11.835   2.013  11.808  1.00  1.45           H  
ATOM    691 2HG  ARG A  45      13.601   2.048  12.017  1.00  1.45           H  
ATOM    692 1HD  ARG A  45      13.215   1.893  14.486  1.00  1.45           H  
ATOM    693 2HD  ARG A  45      11.495   1.612  14.140  1.00  1.45           H  
ATOM    694  HE  ARG A  45      13.695  -0.304  13.895  1.00  1.45           H  
ATOM    695 1HH1 ARG A  45      10.361   0.306  12.714  1.00  1.45           H  
ATOM    696 2HH1 ARG A  45      10.148  -1.410  12.313  1.00  1.45           H  
ATOM    697 1HH2 ARG A  45      13.366  -2.263  13.437  1.00  1.45           H  
ATOM    698 2HH2 ARG A  45      11.831  -2.891  12.752  1.00  1.45           H  
ATOM    699  N   GLU A  46      13.098   6.904  12.588  1.00  1.52           N  
ATOM    700  CA  GLU A  46      12.766   8.233  13.103  1.00  1.52           C  
ATOM    701  C   GLU A  46      12.469   9.248  12.003  1.00  1.52           C  
ATOM    702  O   GLU A  46      11.548  10.062  12.135  1.00  1.52           O  
ATOM    703  CB  GLU A  46      13.907   8.754  13.987  1.00  1.52           C  
ATOM    704  CG  GLU A  46      14.078   8.024  15.340  1.00  1.52           C  
ATOM    705  CD  GLU A  46      12.930   8.233  16.296  1.00  1.52           C  
ATOM    706  OE1 GLU A  46      12.599   9.370  16.540  1.00  1.52           O  
ATOM    707  OE2 GLU A  46      12.380   7.264  16.775  1.00  1.52           O  
ATOM    708  H   GLU A  46      14.051   6.557  12.693  1.00  1.52           H  
ATOM    709  HA  GLU A  46      11.876   8.139  13.722  1.00  1.52           H  
ATOM    710 1HB  GLU A  46      14.850   8.656  13.441  1.00  1.52           H  
ATOM    711 2HB  GLU A  46      13.755   9.812  14.191  1.00  1.52           H  
ATOM    712 1HG  GLU A  46      14.165   6.958  15.151  1.00  1.52           H  
ATOM    713 2HG  GLU A  46      15.004   8.357  15.804  1.00  1.52           H  
ATOM    714  N   LEU A  47      13.217   9.192  10.896  1.00  1.61           N  
ATOM    715  CA  LEU A  47      12.973  10.126   9.804  1.00  1.61           C  
ATOM    716  C   LEU A  47      11.589   9.860   9.232  1.00  1.61           C  
ATOM    717  O   LEU A  47      10.806  10.778   8.982  1.00  1.61           O  
ATOM    718  CB  LEU A  47      14.035   9.930   8.719  1.00  1.61           C  
ATOM    719  CG  LEU A  47      15.481  10.359   9.065  1.00  1.61           C  
ATOM    720  CD1 LEU A  47      16.398   9.836   8.007  1.00  1.61           C  
ATOM    721  CD2 LEU A  47      15.586  11.884   9.113  1.00  1.61           C  
ATOM    722  H   LEU A  47      13.976   8.511  10.829  1.00  1.61           H  
ATOM    723  HA  LEU A  47      13.013  11.144  10.188  1.00  1.61           H  
ATOM    724 1HB  LEU A  47      14.065   8.868   8.464  1.00  1.61           H  
ATOM    725 2HB  LEU A  47      13.726  10.481   7.848  1.00  1.61           H  
ATOM    726  HG  LEU A  47      15.767   9.942  10.024  1.00  1.61           H  
ATOM    727 1HD1 LEU A  47      17.422  10.126   8.225  1.00  1.61           H  
ATOM    728 2HD1 LEU A  47      16.327   8.750   7.964  1.00  1.61           H  
ATOM    729 3HD1 LEU A  47      16.088  10.258   7.074  1.00  1.61           H  
ATOM    730 1HD2 LEU A  47      16.616  12.168   9.348  1.00  1.61           H  
ATOM    731 2HD2 LEU A  47      15.309  12.296   8.142  1.00  1.61           H  
ATOM    732 3HD2 LEU A  47      14.917  12.274   9.881  1.00  1.61           H  
ATOM    733  N   VAL A  48      11.262   8.582   9.092  1.00  1.71           N  
ATOM    734  CA  VAL A  48       9.979   8.163   8.556  1.00  1.71           C  
ATOM    735  C   VAL A  48       8.831   8.458   9.494  1.00  1.71           C  
ATOM    736  O   VAL A  48       7.801   8.989   9.067  1.00  1.71           O  
ATOM    737  CB  VAL A  48      10.044   6.672   8.258  1.00  1.71           C  
ATOM    738  CG1 VAL A  48       8.689   6.134   7.886  1.00  1.71           C  
ATOM    739  CG2 VAL A  48      11.007   6.480   7.137  1.00  1.71           C  
ATOM    740  H   VAL A  48      11.949   7.861   9.328  1.00  1.71           H  
ATOM    741  HA  VAL A  48       9.812   8.696   7.623  1.00  1.71           H  
ATOM    742  HB  VAL A  48      10.394   6.143   9.147  1.00  1.71           H  
ATOM    743 1HG1 VAL A  48       8.773   5.070   7.686  1.00  1.71           H  
ATOM    744 2HG1 VAL A  48       8.009   6.294   8.715  1.00  1.71           H  
ATOM    745 3HG1 VAL A  48       8.320   6.631   7.014  1.00  1.71           H  
ATOM    746 1HG2 VAL A  48      11.100   5.421   6.918  1.00  1.71           H  
ATOM    747 2HG2 VAL A  48      10.640   7.016   6.261  1.00  1.71           H  
ATOM    748 3HG2 VAL A  48      11.978   6.872   7.411  1.00  1.71           H  
ATOM    749  N   ARG A  49       9.004   8.140  10.777  1.00  1.84           N  
ATOM    750  CA  ARG A  49       7.969   8.386  11.758  1.00  1.84           C  
ATOM    751  C   ARG A  49       7.585   9.847  11.767  1.00  1.84           C  
ATOM    752  O   ARG A  49       6.404  10.173  11.658  1.00  1.84           O  
ATOM    753  CB  ARG A  49       8.433   7.969  13.149  1.00  1.84           C  
ATOM    754  CG  ARG A  49       7.408   8.187  14.264  1.00  1.84           C  
ATOM    755  CD  ARG A  49       7.905   7.748  15.622  1.00  1.84           C  
ATOM    756  NE  ARG A  49       9.030   8.542  16.134  1.00  1.84           N  
ATOM    757  CZ  ARG A  49       8.924   9.755  16.734  1.00  1.84           C  
ATOM    758  NH1 ARG A  49       7.753  10.335  16.900  1.00  1.84           N  
ATOM    759  NH2 ARG A  49      10.013  10.370  17.167  1.00  1.84           N  
ATOM    760  H   ARG A  49       9.866   7.695  11.085  1.00  1.84           H  
ATOM    761  HA  ARG A  49       7.092   7.796  11.491  1.00  1.84           H  
ATOM    762 1HB  ARG A  49       8.704   6.914  13.139  1.00  1.84           H  
ATOM    763 2HB  ARG A  49       9.334   8.530  13.407  1.00  1.84           H  
ATOM    764 1HG  ARG A  49       7.182   9.253  14.323  1.00  1.84           H  
ATOM    765 2HG  ARG A  49       6.492   7.643  14.040  1.00  1.84           H  
ATOM    766 1HD  ARG A  49       7.082   7.834  16.335  1.00  1.84           H  
ATOM    767 2HD  ARG A  49       8.225   6.708  15.566  1.00  1.84           H  
ATOM    768  HE  ARG A  49       9.971   8.149  16.044  1.00  1.84           H  
ATOM    769 1HH1 ARG A  49       6.882   9.896  16.568  1.00  1.84           H  
ATOM    770 2HH1 ARG A  49       7.691  11.237  17.340  1.00  1.84           H  
ATOM    771 1HH2 ARG A  49      10.940   9.927  17.046  1.00  1.84           H  
ATOM    772 2HH2 ARG A  49       9.943  11.267  17.611  1.00  1.84           H  
ATOM    773  N   LYS A  50       8.584  10.735  11.813  1.00  2.00           N  
ATOM    774  CA  LYS A  50       8.299  12.160  11.848  1.00  2.00           C  
ATOM    775  C   LYS A  50       7.454  12.561  10.652  1.00  2.00           C  
ATOM    776  O   LYS A  50       6.410  13.200  10.793  1.00  2.00           O  
ATOM    777  CB  LYS A  50       9.617  12.946  11.828  1.00  2.00           C  
ATOM    778  CG  LYS A  50       9.494  14.482  11.923  1.00  2.00           C  
ATOM    779  CD  LYS A  50      10.892  15.139  11.882  1.00  2.00           C  
ATOM    780  CE  LYS A  50      10.851  16.633  12.235  1.00  2.00           C  
ATOM    781  NZ  LYS A  50      10.120  17.441  11.233  1.00  2.00           N  
ATOM    782  H   LYS A  50       9.557  10.422  11.864  1.00  2.00           H  
ATOM    783  HA  LYS A  50       7.742  12.386  12.757  1.00  2.00           H  
ATOM    784 1HB  LYS A  50      10.249  12.608  12.649  1.00  2.00           H  
ATOM    785 2HB  LYS A  50      10.153  12.716  10.902  1.00  2.00           H  
ATOM    786 1HG  LYS A  50       8.900  14.856  11.079  1.00  2.00           H  
ATOM    787 2HG  LYS A  50       8.990  14.757  12.848  1.00  2.00           H  
ATOM    788 1HD  LYS A  50      11.555  14.624  12.580  1.00  2.00           H  
ATOM    789 2HD  LYS A  50      11.303  15.031  10.877  1.00  2.00           H  
ATOM    790 1HE  LYS A  50      10.367  16.750  13.202  1.00  2.00           H  
ATOM    791 2HE  LYS A  50      11.872  17.005  12.303  1.00  2.00           H  
ATOM    792 1HZ  LYS A  50      10.104  18.407  11.503  1.00  2.00           H  
ATOM    793 2HZ  LYS A  50      10.533  17.366  10.322  1.00  2.00           H  
ATOM    794 3HZ  LYS A  50       9.144  17.114  11.164  1.00  2.00           H  
ATOM    795  N   LEU A  51       7.883  12.148   9.471  1.00  2.18           N  
ATOM    796  CA  LEU A  51       7.203  12.541   8.257  1.00  2.18           C  
ATOM    797  C   LEU A  51       5.781  12.005   8.174  1.00  2.18           C  
ATOM    798  O   LEU A  51       4.867  12.705   7.718  1.00  2.18           O  
ATOM    799  CB  LEU A  51       8.071  12.075   7.126  1.00  2.18           C  
ATOM    800  CG  LEU A  51       9.352  12.821   7.103  1.00  2.18           C  
ATOM    801  CD1 LEU A  51      10.268  12.208   6.113  1.00  2.18           C  
ATOM    802  CD2 LEU A  51       9.039  14.238   6.820  1.00  2.18           C  
ATOM    803  H   LEU A  51       8.737  11.588   9.400  1.00  2.18           H  
ATOM    804  HA  LEU A  51       7.151  13.629   8.237  1.00  2.18           H  
ATOM    805 1HB  LEU A  51       8.301  11.022   7.273  1.00  2.18           H  
ATOM    806 2HB  LEU A  51       7.554  12.221   6.175  1.00  2.18           H  
ATOM    807  HG  LEU A  51       9.826  12.760   8.070  1.00  2.18           H  
ATOM    808 1HD1 LEU A  51      11.183  12.720   6.107  1.00  2.18           H  
ATOM    809 2HD1 LEU A  51      10.454  11.175   6.394  1.00  2.18           H  
ATOM    810 3HD1 LEU A  51       9.821  12.253   5.144  1.00  2.18           H  
ATOM    811 1HD2 LEU A  51       9.925  14.824   6.810  1.00  2.18           H  
ATOM    812 2HD2 LEU A  51       8.550  14.281   5.865  1.00  2.18           H  
ATOM    813 3HD2 LEU A  51       8.375  14.630   7.590  1.00  2.18           H  
ATOM    814  N   ARG A  52       5.568  10.784   8.658  1.00  2.38           N  
ATOM    815  CA  ARG A  52       4.221  10.249   8.678  1.00  2.38           C  
ATOM    816  C   ARG A  52       3.347  11.044   9.660  1.00  2.38           C  
ATOM    817  O   ARG A  52       2.203  11.378   9.345  1.00  2.38           O  
ATOM    818  CB  ARG A  52       4.241   8.780   9.057  1.00  2.38           C  
ATOM    819  CG  ARG A  52       4.800   7.834   7.988  1.00  2.38           C  
ATOM    820  CD  ARG A  52       4.881   6.450   8.510  1.00  2.38           C  
ATOM    821  NE  ARG A  52       5.295   5.487   7.503  1.00  2.38           N  
ATOM    822  CZ  ARG A  52       5.689   4.230   7.779  1.00  2.38           C  
ATOM    823  NH1 ARG A  52       5.750   3.826   9.026  1.00  2.38           N  
ATOM    824  NH2 ARG A  52       6.010   3.409   6.804  1.00  2.38           N  
ATOM    825  H   ARG A  52       6.348  10.225   9.006  1.00  2.38           H  
ATOM    826  HA  ARG A  52       3.798  10.339   7.678  1.00  2.38           H  
ATOM    827 1HB  ARG A  52       4.853   8.654   9.954  1.00  2.38           H  
ATOM    828 2HB  ARG A  52       3.233   8.454   9.300  1.00  2.38           H  
ATOM    829 1HG  ARG A  52       4.155   7.844   7.109  1.00  2.38           H  
ATOM    830 2HG  ARG A  52       5.802   8.157   7.706  1.00  2.38           H  
ATOM    831 1HD  ARG A  52       5.606   6.422   9.323  1.00  2.38           H  
ATOM    832 2HD  ARG A  52       3.907   6.147   8.887  1.00  2.38           H  
ATOM    833  HE  ARG A  52       5.259   5.771   6.533  1.00  2.38           H  
ATOM    834 1HH1 ARG A  52       5.502   4.461   9.772  1.00  2.38           H  
ATOM    835 2HH1 ARG A  52       6.043   2.885   9.240  1.00  2.38           H  
ATOM    836 1HH2 ARG A  52       5.947   3.730   5.851  1.00  2.38           H  
ATOM    837 2HH2 ARG A  52       6.303   2.465   7.009  1.00  2.38           H  
ATOM    838  N   GLU A  53       3.907  11.418  10.823  1.00  2.60           N  
ATOM    839  CA  GLU A  53       3.179  12.188  11.840  1.00  2.60           C  
ATOM    840  C   GLU A  53       2.812  13.587  11.343  1.00  2.60           C  
ATOM    841  O   GLU A  53       1.785  14.145  11.738  1.00  2.60           O  
ATOM    842  CB  GLU A  53       3.972  12.256  13.151  1.00  2.60           C  
ATOM    843  CG  GLU A  53       4.057  10.913  13.894  1.00  2.60           C  
ATOM    844  CD  GLU A  53       4.892  10.963  15.146  1.00  2.60           C  
ATOM    845  OE1 GLU A  53       5.335  12.026  15.517  1.00  2.60           O  
ATOM    846  OE2 GLU A  53       5.107   9.920  15.737  1.00  2.60           O  
ATOM    847  H   GLU A  53       4.864  11.127  11.029  1.00  2.60           H  
ATOM    848  HA  GLU A  53       2.248  11.663  12.053  1.00  2.60           H  
ATOM    849 1HB  GLU A  53       4.990  12.581  12.939  1.00  2.60           H  
ATOM    850 2HB  GLU A  53       3.523  12.990  13.817  1.00  2.60           H  
ATOM    851 1HG  GLU A  53       3.050  10.600  14.159  1.00  2.60           H  
ATOM    852 2HG  GLU A  53       4.465  10.165  13.223  1.00  2.60           H  
ATOM    853  N   GLU A  54       3.612  14.122  10.417  1.00  2.80           N  
ATOM    854  CA  GLU A  54       3.352  15.430   9.817  1.00  2.80           C  
ATOM    855  C   GLU A  54       2.307  15.339   8.705  1.00  2.80           C  
ATOM    856  O   GLU A  54       1.950  16.356   8.106  1.00  2.80           O  
ATOM    857  CB  GLU A  54       4.629  16.061   9.226  1.00  2.80           C  
ATOM    858  CG  GLU A  54       5.691  16.483  10.232  1.00  2.80           C  
ATOM    859  CD  GLU A  54       6.931  17.084   9.583  1.00  2.80           C  
ATOM    860  OE1 GLU A  54       6.992  17.178   8.373  1.00  2.80           O  
ATOM    861  OE2 GLU A  54       7.828  17.452  10.322  1.00  2.80           O  
ATOM    862  H   GLU A  54       4.466  13.621  10.169  1.00  2.80           H  
ATOM    863  HA  GLU A  54       2.964  16.090  10.592  1.00  2.80           H  
ATOM    864 1HB  GLU A  54       5.093  15.347   8.543  1.00  2.80           H  
ATOM    865 2HB  GLU A  54       4.360  16.940   8.639  1.00  2.80           H  
ATOM    866 1HG  GLU A  54       5.256  17.221  10.903  1.00  2.80           H  
ATOM    867 2HG  GLU A  54       5.977  15.628  10.828  1.00  2.80           H  
ATOM    868  N   GLY A  55       1.825  14.127   8.409  1.00  2.93           N  
ATOM    869  CA  GLY A  55       0.849  13.932   7.358  1.00  2.93           C  
ATOM    870  C   GLY A  55       1.475  13.886   5.972  1.00  2.93           C  
ATOM    871  O   GLY A  55       0.791  14.148   4.980  1.00  2.93           O  
ATOM    872  H   GLY A  55       2.125  13.306   8.931  1.00  2.93           H  
ATOM    873 1HA  GLY A  55       0.317  12.998   7.547  1.00  2.93           H  
ATOM    874 2HA  GLY A  55       0.114  14.734   7.399  1.00  2.93           H  
ATOM    875  N   ASP A  56       2.772  13.565   5.885  1.00  2.97           N  
ATOM    876  CA  ASP A  56       3.418  13.535   4.586  1.00  2.97           C  
ATOM    877  C   ASP A  56       4.125  12.197   4.270  1.00  2.97           C  
ATOM    878  O   ASP A  56       5.360  12.127   4.304  1.00  2.97           O  
ATOM    879  CB  ASP A  56       4.427  14.675   4.512  1.00  2.97           C  
ATOM    880  CG  ASP A  56       5.041  14.810   3.158  1.00  2.97           C  
ATOM    881  OD1 ASP A  56       4.858  13.919   2.345  1.00  2.97           O  
ATOM    882  OD2 ASP A  56       5.713  15.789   2.919  1.00  2.97           O  
ATOM    883  H   ASP A  56       3.319  13.341   6.717  1.00  2.97           H  
ATOM    884  HA  ASP A  56       2.673  13.753   3.831  1.00  2.97           H  
ATOM    885 1HB  ASP A  56       3.932  15.615   4.777  1.00  2.97           H  
ATOM    886 2HB  ASP A  56       5.218  14.504   5.252  1.00  2.97           H  
ATOM    887  N   PRO A  57       3.372  11.158   3.837  1.00  2.91           N  
ATOM    888  CA  PRO A  57       3.842   9.821   3.508  1.00  2.91           C  
ATOM    889  C   PRO A  57       4.717   9.803   2.265  1.00  2.91           C  
ATOM    890  O   PRO A  57       5.443   8.837   2.007  1.00  2.91           O  
ATOM    891  CB  PRO A  57       2.545   9.034   3.325  1.00  2.91           C  
ATOM    892  CG  PRO A  57       1.536  10.059   2.894  1.00  2.91           C  
ATOM    893  CD  PRO A  57       1.914  11.326   3.623  1.00  2.91           C  
ATOM    894  HA  PRO A  57       4.399   9.435   4.382  1.00  2.91           H  
ATOM    895 1HB  PRO A  57       2.696   8.258   2.559  1.00  2.91           H  
ATOM    896 2HB  PRO A  57       2.273   8.521   4.255  1.00  2.91           H  
ATOM    897 1HG  PRO A  57       1.571  10.184   1.796  1.00  2.91           H  
ATOM    898 2HG  PRO A  57       0.521   9.720   3.143  1.00  2.91           H  
ATOM    899 1HD  PRO A  57       1.685  12.151   2.943  1.00  2.91           H  
ATOM    900 2HD  PRO A  57       1.384  11.405   4.579  1.00  2.91           H  
ATOM    901  N   ASP A  58       4.654  10.875   1.467  1.00  2.79           N  
ATOM    902  CA  ASP A  58       5.451  10.903   0.261  1.00  2.79           C  
ATOM    903  C   ASP A  58       6.852  11.323   0.627  1.00  2.79           C  
ATOM    904  O   ASP A  58       7.827  10.695   0.212  1.00  2.79           O  
ATOM    905  CB  ASP A  58       4.848  11.815  -0.792  1.00  2.79           C  
ATOM    906  CG  ASP A  58       3.556  11.242  -1.363  1.00  2.79           C  
ATOM    907  OD1 ASP A  58       3.581  10.098  -1.804  1.00  2.79           O  
ATOM    908  OD2 ASP A  58       2.562  11.925  -1.365  1.00  2.79           O  
ATOM    909  H   ASP A  58       4.076  11.677   1.698  1.00  2.79           H  
ATOM    910  HA  ASP A  58       5.474   9.908  -0.154  1.00  2.79           H  
ATOM    911 1HB  ASP A  58       4.633  12.787  -0.337  1.00  2.79           H  
ATOM    912 2HB  ASP A  58       5.561  11.974  -1.596  1.00  2.79           H  
ATOM    913  N   LYS A  59       6.983  12.332   1.469  1.00  2.61           N  
ATOM    914  CA  LYS A  59       8.315  12.695   1.887  1.00  2.61           C  
ATOM    915  C   LYS A  59       8.874  11.496   2.644  1.00  2.61           C  
ATOM    916  O   LYS A  59      10.023  11.128   2.440  1.00  2.61           O  
ATOM    917  CB  LYS A  59       8.315  13.980   2.708  1.00  2.61           C  
ATOM    918  CG  LYS A  59       9.688  14.570   3.051  1.00  2.61           C  
ATOM    919  CD  LYS A  59       9.525  15.931   3.722  1.00  2.61           C  
ATOM    920  CE  LYS A  59       9.205  17.012   2.725  1.00  2.61           C  
ATOM    921  NZ  LYS A  59       9.074  18.331   3.375  1.00  2.61           N  
ATOM    922  H   LYS A  59       6.172  12.859   1.809  1.00  2.61           H  
ATOM    923  HA  LYS A  59       8.937  12.857   1.007  1.00  2.61           H  
ATOM    924 1HB  LYS A  59       7.767  14.744   2.159  1.00  2.61           H  
ATOM    925 2HB  LYS A  59       7.776  13.806   3.641  1.00  2.61           H  
ATOM    926 1HG  LYS A  59      10.225  13.922   3.720  1.00  2.61           H  
ATOM    927 2HG  LYS A  59      10.277  14.694   2.149  1.00  2.61           H  
ATOM    928 1HD  LYS A  59       8.688  15.901   4.405  1.00  2.61           H  
ATOM    929 2HD  LYS A  59      10.415  16.186   4.279  1.00  2.61           H  
ATOM    930 1HE  LYS A  59      10.002  17.064   1.982  1.00  2.61           H  
ATOM    931 2HE  LYS A  59       8.266  16.770   2.224  1.00  2.61           H  
ATOM    932 1HZ  LYS A  59       8.860  19.022   2.680  1.00  2.61           H  
ATOM    933 2HZ  LYS A  59       8.330  18.293   4.058  1.00  2.61           H  
ATOM    934 3HZ  LYS A  59       9.964  18.590   3.851  1.00  2.61           H  
ATOM    935  N   ALA A  60       8.044  10.828   3.466  1.00  2.43           N  
ATOM    936  CA  ALA A  60       8.536   9.667   4.215  1.00  2.43           C  
ATOM    937  C   ALA A  60       9.090   8.581   3.297  1.00  2.43           C  
ATOM    938  O   ALA A  60      10.137   7.992   3.594  1.00  2.43           O  
ATOM    939  CB  ALA A  60       7.428   9.080   5.070  1.00  2.43           C  
ATOM    940  H   ALA A  60       7.083  11.163   3.603  1.00  2.43           H  
ATOM    941  HA  ALA A  60       9.341   9.992   4.854  1.00  2.43           H  
ATOM    942 1HB  ALA A  60       7.816   8.258   5.633  1.00  2.43           H  
ATOM    943 2HB  ALA A  60       7.040   9.828   5.743  1.00  2.43           H  
ATOM    944 3HB  ALA A  60       6.631   8.730   4.427  1.00  2.43           H  
ATOM    945  N   ARG A  61       8.450   8.333   2.145  1.00  2.26           N  
ATOM    946  CA  ARG A  61       8.994   7.299   1.273  1.00  2.26           C  
ATOM    947  C   ARG A  61      10.221   7.762   0.507  1.00  2.26           C  
ATOM    948  O   ARG A  61      11.140   6.971   0.267  1.00  2.26           O  
ATOM    949  CB  ARG A  61       7.930   6.773   0.311  1.00  2.26           C  
ATOM    950  CG  ARG A  61       7.487   7.701  -0.790  1.00  2.26           C  
ATOM    951  CD  ARG A  61       6.343   7.133  -1.548  1.00  2.26           C  
ATOM    952  NE  ARG A  61       5.770   8.067  -2.540  1.00  2.26           N  
ATOM    953  CZ  ARG A  61       6.154   8.180  -3.827  1.00  2.26           C  
ATOM    954  NH1 ARG A  61       7.118   7.434  -4.313  1.00  2.26           N  
ATOM    955  NH2 ARG A  61       5.536   9.050  -4.609  1.00  2.26           N  
ATOM    956  H   ARG A  61       7.574   8.806   1.913  1.00  2.26           H  
ATOM    957  HA  ARG A  61       9.305   6.482   1.891  1.00  2.26           H  
ATOM    958 1HB  ARG A  61       8.253   5.846  -0.130  1.00  2.26           H  
ATOM    959 2HB  ARG A  61       7.028   6.558   0.871  1.00  2.26           H  
ATOM    960 1HG  ARG A  61       7.141   8.564  -0.331  1.00  2.26           H  
ATOM    961 2HG  ARG A  61       8.296   7.946  -1.471  1.00  2.26           H  
ATOM    962 1HD  ARG A  61       6.663   6.226  -2.068  1.00  2.26           H  
ATOM    963 2HD  ARG A  61       5.559   6.887  -0.839  1.00  2.26           H  
ATOM    964  HE  ARG A  61       5.006   8.699  -2.222  1.00  2.26           H  
ATOM    965 1HH1 ARG A  61       7.590   6.771  -3.717  1.00  2.26           H  
ATOM    966 2HH1 ARG A  61       7.392   7.530  -5.280  1.00  2.26           H  
ATOM    967 1HH2 ARG A  61       4.779   9.620  -4.225  1.00  2.26           H  
ATOM    968 2HH2 ARG A  61       5.803   9.145  -5.575  1.00  2.26           H  
ATOM    969  N   PHE A  62      10.306   9.049   0.175  1.00  2.12           N  
ATOM    970  CA  PHE A  62      11.477   9.496  -0.566  1.00  2.12           C  
ATOM    971  C   PHE A  62      12.695   9.540   0.339  1.00  2.12           C  
ATOM    972  O   PHE A  62      13.819   9.261  -0.089  1.00  2.12           O  
ATOM    973  CB  PHE A  62      11.248  10.849  -1.217  1.00  2.12           C  
ATOM    974  CG  PHE A  62      10.315  10.789  -2.389  1.00  2.12           C  
ATOM    975  CD1 PHE A  62       9.115  11.467  -2.382  1.00  2.12           C  
ATOM    976  CD2 PHE A  62      10.635  10.017  -3.495  1.00  2.12           C  
ATOM    977  CE1 PHE A  62       8.258  11.404  -3.453  1.00  2.12           C  
ATOM    978  CE2 PHE A  62       9.785   9.945  -4.572  1.00  2.12           C  
ATOM    979  CZ  PHE A  62       8.594  10.645  -4.553  1.00  2.12           C  
ATOM    980  H   PHE A  62       9.544   9.697   0.387  1.00  2.12           H  
ATOM    981  HA  PHE A  62      11.679   8.770  -1.360  1.00  2.12           H  
ATOM    982 1HB  PHE A  62      10.812  11.529  -0.475  1.00  2.12           H  
ATOM    983 2HB  PHE A  62      12.191  11.276  -1.541  1.00  2.12           H  
ATOM    984  HD1 PHE A  62       8.859  12.071  -1.513  1.00  2.12           H  
ATOM    985  HD2 PHE A  62      11.579   9.467  -3.509  1.00  2.12           H  
ATOM    986  HE1 PHE A  62       7.321  11.955  -3.427  1.00  2.12           H  
ATOM    987  HE2 PHE A  62      10.051   9.343  -5.436  1.00  2.12           H  
ATOM    988  HZ  PHE A  62       7.918  10.594  -5.405  1.00  2.12           H  
ATOM    989  N   VAL A  63      12.460   9.882   1.597  1.00  2.01           N  
ATOM    990  CA  VAL A  63      13.491   9.973   2.608  1.00  2.01           C  
ATOM    991  C   VAL A  63      13.983   8.593   3.006  1.00  2.01           C  
ATOM    992  O   VAL A  63      15.191   8.369   3.076  1.00  2.01           O  
ATOM    993  CB  VAL A  63      12.932  10.776   3.780  1.00  2.01           C  
ATOM    994  CG1 VAL A  63      13.848  10.784   4.964  1.00  2.01           C  
ATOM    995  CG2 VAL A  63      12.756  12.188   3.285  1.00  2.01           C  
ATOM    996  H   VAL A  63      11.506  10.122   1.869  1.00  2.01           H  
ATOM    997  HA  VAL A  63      14.328  10.531   2.192  1.00  2.01           H  
ATOM    998  HB  VAL A  63      11.971  10.349   4.079  1.00  2.01           H  
ATOM    999 1HG1 VAL A  63      13.406  11.387   5.750  1.00  2.01           H  
ATOM   1000 2HG1 VAL A  63      14.001   9.769   5.323  1.00  2.01           H  
ATOM   1001 3HG1 VAL A  63      14.779  11.215   4.669  1.00  2.01           H  
ATOM   1002 1HG2 VAL A  63      12.329  12.774   4.046  1.00  2.01           H  
ATOM   1003 2HG2 VAL A  63      13.726  12.595   2.998  1.00  2.01           H  
ATOM   1004 3HG2 VAL A  63      12.103  12.204   2.427  1.00  2.01           H  
ATOM   1005  N   ALA A  64      13.067   7.641   3.234  1.00  1.95           N  
ATOM   1006  CA  ALA A  64      13.501   6.284   3.545  1.00  1.95           C  
ATOM   1007  C   ALA A  64      14.315   5.708   2.391  1.00  1.95           C  
ATOM   1008  O   ALA A  64      15.350   5.065   2.603  1.00  1.95           O  
ATOM   1009  CB  ALA A  64      12.304   5.397   3.794  1.00  1.95           C  
ATOM   1010  H   ALA A  64      12.070   7.850   3.198  1.00  1.95           H  
ATOM   1011  HA  ALA A  64      14.124   6.322   4.437  1.00  1.95           H  
ATOM   1012 1HB  ALA A  64      12.632   4.396   4.043  1.00  1.95           H  
ATOM   1013 2HB  ALA A  64      11.727   5.792   4.593  1.00  1.95           H  
ATOM   1014 3HB  ALA A  64      11.697   5.370   2.892  1.00  1.95           H  
ATOM   1015  N   ASP A  65      13.869   5.976   1.153  1.00  1.90           N  
ATOM   1016  CA  ASP A  65      14.564   5.491  -0.028  1.00  1.90           C  
ATOM   1017  C   ASP A  65      15.938   6.113  -0.114  1.00  1.90           C  
ATOM   1018  O   ASP A  65      16.935   5.396  -0.236  1.00  1.90           O  
ATOM   1019  CB  ASP A  65      13.732   5.763  -1.296  1.00  1.90           C  
ATOM   1020  CG  ASP A  65      14.354   5.260  -2.638  1.00  1.90           C  
ATOM   1021  OD1 ASP A  65      14.567   4.074  -2.796  1.00  1.90           O  
ATOM   1022  OD2 ASP A  65      14.602   6.078  -3.499  1.00  1.90           O  
ATOM   1023  H   ASP A  65      13.005   6.504   1.014  1.00  1.90           H  
ATOM   1024  HA  ASP A  65      14.688   4.417   0.062  1.00  1.90           H  
ATOM   1025 1HB  ASP A  65      12.766   5.282  -1.171  1.00  1.90           H  
ATOM   1026 2HB  ASP A  65      13.542   6.834  -1.378  1.00  1.90           H  
ATOM   1027  N   ASP A  66      16.028   7.440  -0.023  1.00  1.88           N  
ATOM   1028  CA  ASP A  66      17.325   8.074  -0.133  1.00  1.88           C  
ATOM   1029  C   ASP A  66      18.231   7.624   1.013  1.00  1.88           C  
ATOM   1030  O   ASP A  66      19.421   7.392   0.799  1.00  1.88           O  
ATOM   1031  CB  ASP A  66      17.165   9.595  -0.181  1.00  1.88           C  
ATOM   1032  CG  ASP A  66      18.430  10.350  -0.620  1.00  1.88           C  
ATOM   1033  OD1 ASP A  66      18.841  10.160  -1.747  1.00  1.88           O  
ATOM   1034  OD2 ASP A  66      18.952  11.123   0.144  1.00  1.88           O  
ATOM   1035  H   ASP A  66      15.194   8.017   0.085  1.00  1.88           H  
ATOM   1036  HA  ASP A  66      17.782   7.757  -1.072  1.00  1.88           H  
ATOM   1037 1HB  ASP A  66      16.364   9.835  -0.885  1.00  1.88           H  
ATOM   1038 2HB  ASP A  66      16.834   9.946   0.788  1.00  1.88           H  
ATOM   1039  N   ALA A  67      17.675   7.402   2.219  1.00  1.90           N  
ATOM   1040  CA  ALA A  67      18.514   6.941   3.321  1.00  1.90           C  
ATOM   1041  C   ALA A  67      19.144   5.622   2.945  1.00  1.90           C  
ATOM   1042  O   ALA A  67      20.341   5.424   3.123  1.00  1.90           O  
ATOM   1043  CB  ALA A  67      17.708   6.757   4.595  1.00  1.90           C  
ATOM   1044  H   ALA A  67      16.690   7.596   2.384  1.00  1.90           H  
ATOM   1045  HA  ALA A  67      19.300   7.670   3.480  1.00  1.90           H  
ATOM   1046 1HB  ALA A  67      18.371   6.420   5.387  1.00  1.90           H  
ATOM   1047 2HB  ALA A  67      17.236   7.671   4.891  1.00  1.90           H  
ATOM   1048 3HB  ALA A  67      16.934   6.012   4.424  1.00  1.90           H  
ATOM   1049  N   LEU A  68      18.354   4.754   2.319  1.00  1.96           N  
ATOM   1050  CA  LEU A  68      18.825   3.443   1.932  1.00  1.96           C  
ATOM   1051  C   LEU A  68      19.923   3.543   0.912  1.00  1.96           C  
ATOM   1052  O   LEU A  68      20.947   2.873   1.033  1.00  1.96           O  
ATOM   1053  CB  LEU A  68      17.678   2.585   1.438  1.00  1.96           C  
ATOM   1054  CG  LEU A  68      18.042   1.144   1.125  1.00  1.96           C  
ATOM   1055  CD1 LEU A  68      18.509   1.031  -0.310  1.00  1.96           C  
ATOM   1056  CD2 LEU A  68      19.163   0.722   2.082  1.00  1.96           C  
ATOM   1057  H   LEU A  68      17.371   4.987   2.165  1.00  1.96           H  
ATOM   1058  HA  LEU A  68      19.226   2.950   2.802  1.00  1.96           H  
ATOM   1059 1HB  LEU A  68      16.888   2.602   2.188  1.00  1.96           H  
ATOM   1060 2HB  LEU A  68      17.291   3.034   0.525  1.00  1.96           H  
ATOM   1061  HG  LEU A  68      17.172   0.506   1.256  1.00  1.96           H  
ATOM   1062 1HD1 LEU A  68      18.767   0.006  -0.531  1.00  1.96           H  
ATOM   1063 2HD1 LEU A  68      17.707   1.355  -0.974  1.00  1.96           H  
ATOM   1064 3HD1 LEU A  68      19.372   1.662  -0.463  1.00  1.96           H  
ATOM   1065 1HD2 LEU A  68      19.443  -0.308   1.887  1.00  1.96           H  
ATOM   1066 2HD2 LEU A  68      20.026   1.358   1.937  1.00  1.96           H  
ATOM   1067 3HD2 LEU A  68      18.822   0.814   3.110  1.00  1.96           H  
ATOM   1068  N   HIS A  69      19.754   4.386  -0.092  1.00  2.05           N  
ATOM   1069  CA  HIS A  69      20.775   4.438  -1.122  1.00  2.05           C  
ATOM   1070  C   HIS A  69      22.073   4.989  -0.538  1.00  2.05           C  
ATOM   1071  O   HIS A  69      23.155   4.480  -0.834  1.00  2.05           O  
ATOM   1072  CB  HIS A  69      20.271   5.237  -2.312  1.00  2.05           C  
ATOM   1073  CG  HIS A  69      19.138   4.499  -2.956  1.00  2.05           C  
ATOM   1074  ND1 HIS A  69      19.289   3.261  -3.564  1.00  2.05           N  
ATOM   1075  CD2 HIS A  69      17.832   4.794  -3.031  1.00  2.05           C  
ATOM   1076  CE1 HIS A  69      18.100   2.835  -3.971  1.00  2.05           C  
ATOM   1077  NE2 HIS A  69      17.204   3.747  -3.647  1.00  2.05           N  
ATOM   1078  H   HIS A  69      18.897   4.943  -0.150  1.00  2.05           H  
ATOM   1079  HA  HIS A  69      20.984   3.429  -1.477  1.00  2.05           H  
ATOM   1080 1HB  HIS A  69      19.921   6.218  -1.978  1.00  2.05           H  
ATOM   1081 2HB  HIS A  69      21.068   5.381  -3.037  1.00  2.05           H  
ATOM   1082  HD2 HIS A  69      17.348   5.689  -2.648  1.00  2.05           H  
ATOM   1083  HE1 HIS A  69      17.899   1.888  -4.468  1.00  2.05           H  
ATOM   1084  HE2 HIS A  69      16.170   3.722  -3.786  1.00  2.05           H  
ATOM   1085  N   LEU A  70      21.967   5.972   0.355  1.00  2.14           N  
ATOM   1086  CA  LEU A  70      23.159   6.521   0.984  1.00  2.14           C  
ATOM   1087  C   LEU A  70      23.855   5.418   1.797  1.00  2.14           C  
ATOM   1088  O   LEU A  70      25.084   5.286   1.760  1.00  2.14           O  
ATOM   1089  CB  LEU A  70      22.738   7.683   1.886  1.00  2.14           C  
ATOM   1090  CG  LEU A  70      22.235   8.929   1.161  1.00  2.14           C  
ATOM   1091  CD1 LEU A  70      21.616   9.886   2.156  1.00  2.14           C  
ATOM   1092  CD2 LEU A  70      23.387   9.581   0.447  1.00  2.14           C  
ATOM   1093  H   LEU A  70      21.052   6.368   0.576  1.00  2.14           H  
ATOM   1094  HA  LEU A  70      23.834   6.881   0.214  1.00  2.14           H  
ATOM   1095 1HB  LEU A  70      21.943   7.344   2.543  1.00  2.14           H  
ATOM   1096 2HB  LEU A  70      23.575   7.979   2.481  1.00  2.14           H  
ATOM   1097  HG  LEU A  70      21.475   8.648   0.438  1.00  2.14           H  
ATOM   1098 1HD1 LEU A  70      21.251  10.743   1.620  1.00  2.14           H  
ATOM   1099 2HD1 LEU A  70      20.784   9.392   2.649  1.00  2.14           H  
ATOM   1100 3HD1 LEU A  70      22.348  10.197   2.888  1.00  2.14           H  
ATOM   1101 1HD2 LEU A  70      23.025  10.467  -0.078  1.00  2.14           H  
ATOM   1102 2HD2 LEU A  70      24.146   9.874   1.168  1.00  2.14           H  
ATOM   1103 3HD2 LEU A  70      23.811   8.877  -0.270  1.00  2.14           H  
ATOM   1104  N   LEU A  71      23.074   4.572   2.462  1.00  2.22           N  
ATOM   1105  CA  LEU A  71      23.619   3.460   3.236  1.00  2.22           C  
ATOM   1106  C   LEU A  71      24.320   2.450   2.327  1.00  2.22           C  
ATOM   1107  O   LEU A  71      25.414   1.975   2.642  1.00  2.22           O  
ATOM   1108  CB  LEU A  71      22.461   2.828   4.009  1.00  2.22           C  
ATOM   1109  CG  LEU A  71      21.953   3.729   5.085  1.00  2.22           C  
ATOM   1110  CD1 LEU A  71      20.615   3.292   5.575  1.00  2.22           C  
ATOM   1111  CD2 LEU A  71      22.975   3.725   6.216  1.00  2.22           C  
ATOM   1112  H   LEU A  71      22.064   4.729   2.473  1.00  2.22           H  
ATOM   1113  HA  LEU A  71      24.344   3.860   3.946  1.00  2.22           H  
ATOM   1114 1HB  LEU A  71      21.656   2.611   3.331  1.00  2.22           H  
ATOM   1115 2HB  LEU A  71      22.798   1.903   4.464  1.00  2.22           H  
ATOM   1116  HG  LEU A  71      21.859   4.693   4.704  1.00  2.22           H  
ATOM   1117 1HD1 LEU A  71      20.270   3.970   6.341  1.00  2.22           H  
ATOM   1118 2HD1 LEU A  71      19.920   3.304   4.777  1.00  2.22           H  
ATOM   1119 3HD1 LEU A  71      20.683   2.320   5.950  1.00  2.22           H  
ATOM   1120 1HD2 LEU A  71      22.648   4.388   7.012  1.00  2.22           H  
ATOM   1121 2HD2 LEU A  71      23.076   2.719   6.599  1.00  2.22           H  
ATOM   1122 3HD2 LEU A  71      23.942   4.068   5.839  1.00  2.22           H  
ATOM   1123  N   ARG A  72      23.745   2.179   1.150  1.00  2.22           N  
ATOM   1124  CA  ARG A  72      24.350   1.247   0.193  1.00  2.22           C  
ATOM   1125  C   ARG A  72      25.700   1.785  -0.299  1.00  2.22           C  
ATOM   1126  O   ARG A  72      26.613   1.019  -0.613  1.00  2.22           O  
ATOM   1127  CB  ARG A  72      23.437   0.986  -1.000  1.00  2.22           C  
ATOM   1128  CG  ARG A  72      22.125   0.261  -0.682  1.00  2.22           C  
ATOM   1129  CD  ARG A  72      22.324  -1.122  -0.188  1.00  2.22           C  
ATOM   1130  NE  ARG A  72      21.051  -1.781   0.082  1.00  2.22           N  
ATOM   1131  CZ  ARG A  72      20.901  -2.904   0.815  1.00  2.22           C  
ATOM   1132  NH1 ARG A  72      21.954  -3.492   1.341  1.00  2.22           N  
ATOM   1133  NH2 ARG A  72      19.692  -3.411   1.012  1.00  2.22           N  
ATOM   1134  H   ARG A  72      22.839   2.598   0.936  1.00  2.22           H  
ATOM   1135  HA  ARG A  72      24.523   0.299   0.700  1.00  2.22           H  
ATOM   1136 1HB  ARG A  72      23.177   1.938  -1.463  1.00  2.22           H  
ATOM   1137 2HB  ARG A  72      23.972   0.399  -1.742  1.00  2.22           H  
ATOM   1138 1HG  ARG A  72      21.614   0.796   0.093  1.00  2.22           H  
ATOM   1139 2HG  ARG A  72      21.497   0.230  -1.571  1.00  2.22           H  
ATOM   1140 1HD  ARG A  72      22.858  -1.704  -0.936  1.00  2.22           H  
ATOM   1141 2HD  ARG A  72      22.898  -1.096   0.736  1.00  2.22           H  
ATOM   1142  HE  ARG A  72      20.218  -1.359  -0.299  1.00  2.22           H  
ATOM   1143 1HH1 ARG A  72      22.874  -3.110   1.198  1.00  2.22           H  
ATOM   1144 2HH1 ARG A  72      21.836  -4.351   1.906  1.00  2.22           H  
ATOM   1145 1HH2 ARG A  72      18.883  -2.966   0.616  1.00  2.22           H  
ATOM   1146 2HH2 ARG A  72      19.581  -4.261   1.594  1.00  2.22           H  
ATOM   1147  N   GLN A  73      25.824   3.114  -0.322  1.00  2.14           N  
ATOM   1148  CA  GLN A  73      27.029   3.813  -0.749  1.00  2.14           C  
ATOM   1149  C   GLN A  73      28.077   3.932   0.367  1.00  2.14           C  
ATOM   1150  O   GLN A  73      29.153   4.490   0.144  1.00  2.14           O  
ATOM   1151  CB  GLN A  73      26.672   5.220  -1.243  1.00  2.14           C  
ATOM   1152  CG  GLN A  73      25.824   5.258  -2.495  1.00  2.14           C  
ATOM   1153  CD  GLN A  73      25.375   6.671  -2.844  1.00  2.14           C  
ATOM   1154  OE1 GLN A  73      25.429   7.589  -2.017  1.00  2.14           O  
ATOM   1155  NE2 GLN A  73      24.921   6.855  -4.079  1.00  2.14           N  
ATOM   1156  H   GLN A  73      25.006   3.675  -0.077  1.00  2.14           H  
ATOM   1157  HA  GLN A  73      27.474   3.255  -1.571  1.00  2.14           H  
ATOM   1158 1HB  GLN A  73      26.121   5.738  -0.470  1.00  2.14           H  
ATOM   1159 2HB  GLN A  73      27.583   5.785  -1.427  1.00  2.14           H  
ATOM   1160 1HG  GLN A  73      26.416   4.876  -3.323  1.00  2.14           H  
ATOM   1161 2HG  GLN A  73      24.956   4.636  -2.361  1.00  2.14           H  
ATOM   1162 1HE2 GLN A  73      24.611   7.760  -4.367  1.00  2.14           H  
ATOM   1163 2HE2 GLN A  73      24.890   6.087  -4.720  1.00  2.14           H  
ATOM   1164  N   GLY A  74      27.768   3.428   1.569  1.00  1.99           N  
ATOM   1165  CA  GLY A  74      28.691   3.495   2.700  1.00  1.99           C  
ATOM   1166  C   GLY A  74      28.643   4.800   3.499  1.00  1.99           C  
ATOM   1167  O   GLY A  74      29.579   5.106   4.241  1.00  1.99           O  
ATOM   1168  H   GLY A  74      26.874   2.964   1.721  1.00  1.99           H  
ATOM   1169 1HA  GLY A  74      28.467   2.661   3.369  1.00  1.99           H  
ATOM   1170 2HA  GLY A  74      29.704   3.335   2.335  1.00  1.99           H  
ATOM   1171  N   VAL A  75      27.569   5.571   3.352  1.00  1.80           N  
ATOM   1172  CA  VAL A  75      27.419   6.850   4.049  1.00  1.80           C  
ATOM   1173  C   VAL A  75      26.963   6.582   5.495  1.00  1.80           C  
ATOM   1174  O   VAL A  75      26.082   5.750   5.721  1.00  1.80           O  
ATOM   1175  CB  VAL A  75      26.393   7.713   3.313  1.00  1.80           C  
ATOM   1176  CG1 VAL A  75      26.201   8.993   4.012  1.00  1.80           C  
ATOM   1177  CG2 VAL A  75      26.833   7.910   1.880  1.00  1.80           C  
ATOM   1178  H   VAL A  75      26.814   5.275   2.732  1.00  1.80           H  
ATOM   1179  HA  VAL A  75      28.380   7.365   4.068  1.00  1.80           H  
ATOM   1180  HB  VAL A  75      25.453   7.202   3.346  1.00  1.80           H  
ATOM   1181 1HG1 VAL A  75      25.440   9.592   3.513  1.00  1.80           H  
ATOM   1182 2HG1 VAL A  75      25.910   8.802   5.018  1.00  1.80           H  
ATOM   1183 3HG1 VAL A  75      27.144   9.540   4.019  1.00  1.80           H  
ATOM   1184 1HG2 VAL A  75      26.096   8.493   1.342  1.00  1.80           H  
ATOM   1185 2HG2 VAL A  75      27.789   8.427   1.866  1.00  1.80           H  
ATOM   1186 3HG2 VAL A  75      26.938   6.938   1.410  1.00  1.80           H  
ATOM   1187  N   SER A  76      27.608   7.225   6.477  1.00  1.61           N  
ATOM   1188  CA  SER A  76      27.267   6.988   7.879  1.00  1.61           C  
ATOM   1189  C   SER A  76      25.887   7.528   8.226  1.00  1.61           C  
ATOM   1190  O   SER A  76      25.456   8.492   7.600  1.00  1.61           O  
ATOM   1191  CB  SER A  76      28.297   7.702   8.731  1.00  1.61           C  
ATOM   1192  OG  SER A  76      28.198   9.095   8.553  1.00  1.61           O  
ATOM   1193  H   SER A  76      28.321   7.936   6.253  1.00  1.61           H  
ATOM   1194  HA  SER A  76      27.305   5.913   8.050  1.00  1.61           H  
ATOM   1195 1HB  SER A  76      28.165   7.467   9.772  1.00  1.61           H  
ATOM   1196 2HB  SER A  76      29.289   7.374   8.444  1.00  1.61           H  
ATOM   1197  HG  SER A  76      28.559   9.262   7.646  1.00  1.61           H  
ATOM   1198  N   PRO A  77      25.211   7.036   9.291  1.00  1.44           N  
ATOM   1199  CA  PRO A  77      23.934   7.552   9.758  1.00  1.44           C  
ATOM   1200  C   PRO A  77      24.021   9.018  10.165  1.00  1.44           C  
ATOM   1201  O   PRO A  77      23.029   9.735  10.115  1.00  1.44           O  
ATOM   1202  CB  PRO A  77      23.600   6.630  10.944  1.00  1.44           C  
ATOM   1203  CG  PRO A  77      24.924   5.996  11.344  1.00  1.44           C  
ATOM   1204  CD  PRO A  77      25.697   5.860  10.047  1.00  1.44           C  
ATOM   1205  HA  PRO A  77      23.184   7.412   8.971  1.00  1.44           H  
ATOM   1206 1HB  PRO A  77      23.167   7.224  11.760  1.00  1.44           H  
ATOM   1207 2HB  PRO A  77      22.837   5.910  10.658  1.00  1.44           H  
ATOM   1208 1HG  PRO A  77      25.439   6.617  12.092  1.00  1.44           H  
ATOM   1209 2HG  PRO A  77      24.745   5.012  11.827  1.00  1.44           H  
ATOM   1210 1HD  PRO A  77      26.756   5.889  10.273  1.00  1.44           H  
ATOM   1211 2HD  PRO A  77      25.417   4.928   9.529  1.00  1.44           H  
ATOM   1212  N   GLU A  78      25.210   9.504  10.526  1.00  1.31           N  
ATOM   1213  CA  GLU A  78      25.320  10.918  10.860  1.00  1.31           C  
ATOM   1214  C   GLU A  78      25.206  11.719   9.579  1.00  1.31           C  
ATOM   1215  O   GLU A  78      24.426  12.673   9.485  1.00  1.31           O  
ATOM   1216  CB  GLU A  78      26.631  11.266  11.557  1.00  1.31           C  
ATOM   1217  CG  GLU A  78      26.713  12.754  11.907  1.00  1.31           C  
ATOM   1218  CD  GLU A  78      27.941  13.173  12.668  1.00  1.31           C  
ATOM   1219  OE1 GLU A  78      28.750  12.341  13.008  1.00  1.31           O  
ATOM   1220  OE2 GLU A  78      28.072  14.365  12.886  1.00  1.31           O  
ATOM   1221  H   GLU A  78      26.027   8.914  10.569  1.00  1.31           H  
ATOM   1222  HA  GLU A  78      24.491  11.194  11.513  1.00  1.31           H  
ATOM   1223 1HB  GLU A  78      26.733  10.681  12.469  1.00  1.31           H  
ATOM   1224 2HB  GLU A  78      27.471  11.019  10.903  1.00  1.31           H  
ATOM   1225 1HG  GLU A  78      26.675  13.316  10.975  1.00  1.31           H  
ATOM   1226 2HG  GLU A  78      25.829  13.019  12.487  1.00  1.31           H  
ATOM   1227  N   GLU A  79      25.979  11.323   8.570  1.00  1.23           N  
ATOM   1228  CA  GLU A  79      25.956  12.030   7.301  1.00  1.23           C  
ATOM   1229  C   GLU A  79      24.564  11.954   6.676  1.00  1.23           C  
ATOM   1230  O   GLU A  79      24.082  12.939   6.101  1.00  1.23           O  
ATOM   1231  CB  GLU A  79      27.003  11.413   6.375  1.00  1.23           C  
ATOM   1232  CG  GLU A  79      28.453  11.724   6.736  1.00  1.23           C  
ATOM   1233  CD  GLU A  79      29.446  10.854   5.976  1.00  1.23           C  
ATOM   1234  OE1 GLU A  79      29.298   9.636   6.018  1.00  1.23           O  
ATOM   1235  OE2 GLU A  79      30.337  11.392   5.361  1.00  1.23           O  
ATOM   1236  H   GLU A  79      26.600  10.517   8.678  1.00  1.23           H  
ATOM   1237  HA  GLU A  79      26.205  13.074   7.476  1.00  1.23           H  
ATOM   1238 1HB  GLU A  79      26.901  10.340   6.413  1.00  1.23           H  
ATOM   1239 2HB  GLU A  79      26.821  11.732   5.353  1.00  1.23           H  
ATOM   1240 1HG  GLU A  79      28.651  12.769   6.504  1.00  1.23           H  
ATOM   1241 2HG  GLU A  79      28.588  11.588   7.808  1.00  1.23           H  
ATOM   1242  N   ILE A  80      23.903  10.804   6.825  1.00  1.17           N  
ATOM   1243  CA  ILE A  80      22.566  10.608   6.293  1.00  1.17           C  
ATOM   1244  C   ILE A  80      21.540  11.449   7.008  1.00  1.17           C  
ATOM   1245  O   ILE A  80      20.728  12.108   6.366  1.00  1.17           O  
ATOM   1246  CB  ILE A  80      22.142   9.152   6.387  1.00  1.17           C  
ATOM   1247  CG1 ILE A  80      22.962   8.382   5.514  1.00  1.17           C  
ATOM   1248  CG2 ILE A  80      20.715   8.996   6.022  1.00  1.17           C  
ATOM   1249  CD1 ILE A  80      22.843   6.986   5.700  1.00  1.17           C  
ATOM   1250  H   ILE A  80      24.372  10.028   7.296  1.00  1.17           H  
ATOM   1251  HA  ILE A  80      22.570  10.897   5.245  1.00  1.17           H  
ATOM   1252  HB  ILE A  80      22.304   8.798   7.394  1.00  1.17           H  
ATOM   1253 1HG1 ILE A  80      22.704   8.617   4.514  1.00  1.17           H  
ATOM   1254 2HG1 ILE A  80      23.956   8.653   5.685  1.00  1.17           H  
ATOM   1255 1HG2 ILE A  80      20.432   7.948   6.091  1.00  1.17           H  
ATOM   1256 2HG2 ILE A  80      20.121   9.583   6.701  1.00  1.17           H  
ATOM   1257 3HG2 ILE A  80      20.569   9.348   5.009  1.00  1.17           H  
ATOM   1258 1HD1 ILE A  80      23.510   6.471   4.997  1.00  1.17           H  
ATOM   1259 2HD1 ILE A  80      23.126   6.731   6.713  1.00  1.17           H  
ATOM   1260 3HD1 ILE A  80      21.812   6.704   5.521  1.00  1.17           H  
ATOM   1261  N   GLU A  81      21.565  11.449   8.339  1.00  1.14           N  
ATOM   1262  CA  GLU A  81      20.601  12.245   9.066  1.00  1.14           C  
ATOM   1263  C   GLU A  81      20.731  13.699   8.684  1.00  1.14           C  
ATOM   1264  O   GLU A  81      19.730  14.359   8.405  1.00  1.14           O  
ATOM   1265  CB  GLU A  81      20.805  12.119  10.574  1.00  1.14           C  
ATOM   1266  CG  GLU A  81      19.780  12.894  11.391  1.00  1.14           C  
ATOM   1267  CD  GLU A  81      19.903  12.702  12.890  1.00  1.14           C  
ATOM   1268  OE1 GLU A  81      20.738  11.950  13.332  1.00  1.14           O  
ATOM   1269  OE2 GLU A  81      19.146  13.339  13.593  1.00  1.14           O  
ATOM   1270  H   GLU A  81      22.238  10.889   8.858  1.00  1.14           H  
ATOM   1271  HA  GLU A  81      19.599  11.903   8.807  1.00  1.14           H  
ATOM   1272 1HB  GLU A  81      20.805  11.083  10.863  1.00  1.14           H  
ATOM   1273 2HB  GLU A  81      21.791  12.510  10.829  1.00  1.14           H  
ATOM   1274 1HG  GLU A  81      19.912  13.951  11.166  1.00  1.14           H  
ATOM   1275 2HG  GLU A  81      18.777  12.612  11.072  1.00  1.14           H  
ATOM   1276  N   ARG A  82      21.966  14.203   8.628  1.00  1.13           N  
ATOM   1277  CA  ARG A  82      22.158  15.600   8.291  1.00  1.13           C  
ATOM   1278  C   ARG A  82      21.675  15.895   6.871  1.00  1.13           C  
ATOM   1279  O   ARG A  82      20.945  16.867   6.648  1.00  1.13           O  
ATOM   1280  CB  ARG A  82      23.633  15.956   8.412  1.00  1.13           C  
ATOM   1281  CG  ARG A  82      24.189  16.007   9.850  1.00  1.13           C  
ATOM   1282  CD  ARG A  82      25.651  16.342   9.859  1.00  1.13           C  
ATOM   1283  NE  ARG A  82      26.238  16.329  11.210  1.00  1.13           N  
ATOM   1284  CZ  ARG A  82      26.185  17.334  12.091  1.00  1.13           C  
ATOM   1285  NH1 ARG A  82      25.560  18.462  11.814  1.00  1.13           N  
ATOM   1286  NH2 ARG A  82      26.784  17.155  13.244  1.00  1.13           N  
ATOM   1287  H   ARG A  82      22.774  13.617   8.853  1.00  1.13           H  
ATOM   1288  HA  ARG A  82      21.586  16.207   8.992  1.00  1.13           H  
ATOM   1289 1HB  ARG A  82      24.220  15.212   7.869  1.00  1.13           H  
ATOM   1290 2HB  ARG A  82      23.815  16.922   7.945  1.00  1.13           H  
ATOM   1291 1HG  ARG A  82      23.656  16.765  10.421  1.00  1.13           H  
ATOM   1292 2HG  ARG A  82      24.056  15.033  10.325  1.00  1.13           H  
ATOM   1293 1HD  ARG A  82      26.180  15.600   9.257  1.00  1.13           H  
ATOM   1294 2HD  ARG A  82      25.802  17.329   9.430  1.00  1.13           H  
ATOM   1295  HE  ARG A  82      26.762  15.496  11.527  1.00  1.13           H  
ATOM   1296 1HH1 ARG A  82      25.105  18.582  10.919  1.00  1.13           H  
ATOM   1297 2HH1 ARG A  82      25.536  19.206  12.496  1.00  1.13           H  
ATOM   1298 1HH2 ARG A  82      27.267  16.255  13.400  1.00  1.13           H  
ATOM   1299 2HH2 ARG A  82      26.780  17.877  13.945  1.00  1.13           H  
ATOM   1300  N   HIS A  83      22.001  15.009   5.925  1.00  1.15           N  
ATOM   1301  CA  HIS A  83      21.603  15.184   4.535  1.00  1.15           C  
ATOM   1302  C   HIS A  83      20.096  15.212   4.408  1.00  1.15           C  
ATOM   1303  O   HIS A  83      19.514  16.111   3.789  1.00  1.15           O  
ATOM   1304  CB  HIS A  83      22.136  14.029   3.677  1.00  1.15           C  
ATOM   1305  CG  HIS A  83      21.797  14.119   2.217  1.00  1.15           C  
ATOM   1306  ND1 HIS A  83      22.465  14.958   1.342  1.00  1.15           N  
ATOM   1307  CD2 HIS A  83      20.864  13.481   1.483  1.00  1.15           C  
ATOM   1308  CE1 HIS A  83      21.956  14.812   0.130  1.00  1.15           C  
ATOM   1309  NE2 HIS A  83      20.991  13.921   0.191  1.00  1.15           N  
ATOM   1310  H   HIS A  83      22.589  14.208   6.155  1.00  1.15           H  
ATOM   1311  HA  HIS A  83      21.997  16.124   4.153  1.00  1.15           H  
ATOM   1312 1HB  HIS A  83      23.220  13.977   3.777  1.00  1.15           H  
ATOM   1313 2HB  HIS A  83      21.736  13.087   4.055  1.00  1.15           H  
ATOM   1314  HD2 HIS A  83      20.147  12.747   1.844  1.00  1.15           H  
ATOM   1315  HE1 HIS A  83      22.282  15.339  -0.765  1.00  1.15           H  
ATOM   1316  HE2 HIS A  83      20.423  13.600  -0.588  1.00  1.15           H  
ATOM   1317  N   LEU A  84      19.452  14.206   4.974  1.00  1.20           N  
ATOM   1318  CA  LEU A  84      18.030  14.110   4.835  1.00  1.20           C  
ATOM   1319  C   LEU A  84      17.356  15.271   5.528  1.00  1.20           C  
ATOM   1320  O   LEU A  84      16.412  15.813   4.968  1.00  1.20           O  
ATOM   1321  CB  LEU A  84      17.564  12.747   5.320  1.00  1.20           C  
ATOM   1322  CG  LEU A  84      18.086  11.634   4.390  1.00  1.20           C  
ATOM   1323  CD1 LEU A  84      17.776  10.332   4.889  1.00  1.20           C  
ATOM   1324  CD2 LEU A  84      17.514  11.788   3.054  1.00  1.20           C  
ATOM   1325  H   LEU A  84      19.961  13.497   5.496  1.00  1.20           H  
ATOM   1326  HA  LEU A  84      17.792  14.174   3.773  1.00  1.20           H  
ATOM   1327 1HB  LEU A  84      17.964  12.574   6.324  1.00  1.20           H  
ATOM   1328 2HB  LEU A  84      16.480  12.721   5.356  1.00  1.20           H  
ATOM   1329  HG  LEU A  84      19.174  11.717   4.336  1.00  1.20           H  
ATOM   1330 1HD1 LEU A  84      18.197   9.621   4.207  1.00  1.20           H  
ATOM   1331 2HD1 LEU A  84      18.202  10.213   5.860  1.00  1.20           H  
ATOM   1332 3HD1 LEU A  84      16.720  10.188   4.939  1.00  1.20           H  
ATOM   1333 1HD2 LEU A  84      17.929  11.014   2.418  1.00  1.20           H  
ATOM   1334 2HD2 LEU A  84      16.436  11.697   3.087  1.00  1.20           H  
ATOM   1335 3HD2 LEU A  84      17.787  12.748   2.676  1.00  1.20           H  
ATOM   1336  N   ARG A  85      17.858  15.723   6.689  1.00  1.31           N  
ATOM   1337  CA  ARG A  85      17.237  16.875   7.337  1.00  1.31           C  
ATOM   1338  C   ARG A  85      17.297  18.115   6.448  1.00  1.31           C  
ATOM   1339  O   ARG A  85      16.324  18.874   6.385  1.00  1.31           O  
ATOM   1340  CB  ARG A  85      17.847  17.166   8.698  1.00  1.31           C  
ATOM   1341  CG  ARG A  85      17.442  16.186   9.813  1.00  1.31           C  
ATOM   1342  CD  ARG A  85      18.054  16.561  11.115  1.00  1.31           C  
ATOM   1343  NE  ARG A  85      17.713  15.628  12.190  1.00  1.31           N  
ATOM   1344  CZ  ARG A  85      16.592  15.650  12.917  1.00  1.31           C  
ATOM   1345  NH1 ARG A  85      15.650  16.546  12.711  1.00  1.31           N  
ATOM   1346  NH2 ARG A  85      16.466  14.742  13.853  1.00  1.31           N  
ATOM   1347  H   ARG A  85      18.645  15.259   7.143  1.00  1.31           H  
ATOM   1348  HA  ARG A  85      16.197  16.638   7.515  1.00  1.31           H  
ATOM   1349 1HB  ARG A  85      18.933  17.131   8.612  1.00  1.31           H  
ATOM   1350 2HB  ARG A  85      17.570  18.169   9.015  1.00  1.31           H  
ATOM   1351 1HG  ARG A  85      16.361  16.200   9.929  1.00  1.31           H  
ATOM   1352 2HG  ARG A  85      17.758  15.178   9.560  1.00  1.31           H  
ATOM   1353 1HD  ARG A  85      19.140  16.562  11.003  1.00  1.31           H  
ATOM   1354 2HD  ARG A  85      17.719  17.554  11.405  1.00  1.31           H  
ATOM   1355  HE  ARG A  85      18.383  14.892  12.446  1.00  1.31           H  
ATOM   1356 1HH1 ARG A  85      15.764  17.241  11.987  1.00  1.31           H  
ATOM   1357 2HH1 ARG A  85      14.824  16.540  13.287  1.00  1.31           H  
ATOM   1358 1HH2 ARG A  85      17.241  14.074  13.978  1.00  1.31           H  
ATOM   1359 2HH2 ARG A  85      15.646  14.710  14.436  1.00  1.31           H  
ATOM   1360  N   GLU A  86      18.408  18.312   5.718  1.00  1.49           N  
ATOM   1361  CA  GLU A  86      18.466  19.457   4.809  1.00  1.49           C  
ATOM   1362  C   GLU A  86      17.391  19.309   3.732  1.00  1.49           C  
ATOM   1363  O   GLU A  86      16.801  20.295   3.294  1.00  1.49           O  
ATOM   1364  CB  GLU A  86      19.852  19.643   4.162  1.00  1.49           C  
ATOM   1365  CG  GLU A  86      20.958  20.134   5.119  1.00  1.49           C  
ATOM   1366  CD  GLU A  86      22.304  20.398   4.431  1.00  1.49           C  
ATOM   1367  OE1 GLU A  86      22.434  20.117   3.260  1.00  1.49           O  
ATOM   1368  OE2 GLU A  86      23.190  20.898   5.088  1.00  1.49           O  
ATOM   1369  H   GLU A  86      19.208  17.683   5.815  1.00  1.49           H  
ATOM   1370  HA  GLU A  86      18.242  20.358   5.377  1.00  1.49           H  
ATOM   1371 1HB  GLU A  86      20.180  18.691   3.740  1.00  1.49           H  
ATOM   1372 2HB  GLU A  86      19.777  20.355   3.340  1.00  1.49           H  
ATOM   1373 1HG  GLU A  86      20.622  21.051   5.600  1.00  1.49           H  
ATOM   1374 2HG  GLU A  86      21.097  19.382   5.896  1.00  1.49           H  
ATOM   1375  N   LEU A  87      17.119  18.068   3.315  1.00  1.74           N  
ATOM   1376  CA  LEU A  87      16.078  17.844   2.326  1.00  1.74           C  
ATOM   1377  C   LEU A  87      14.677  17.942   2.945  1.00  1.74           C  
ATOM   1378  O   LEU A  87      13.720  18.315   2.259  1.00  1.74           O  
ATOM   1379  CB  LEU A  87      16.227  16.466   1.656  1.00  1.74           C  
ATOM   1380  CG  LEU A  87      17.486  16.255   0.793  1.00  1.74           C  
ATOM   1381  CD1 LEU A  87      17.487  14.833   0.238  1.00  1.74           C  
ATOM   1382  CD2 LEU A  87      17.510  17.276  -0.319  1.00  1.74           C  
ATOM   1383  H   LEU A  87      17.668  17.281   3.674  1.00  1.74           H  
ATOM   1384  HA  LEU A  87      16.167  18.609   1.557  1.00  1.74           H  
ATOM   1385 1HB  LEU A  87      16.233  15.710   2.437  1.00  1.74           H  
ATOM   1386 2HB  LEU A  87      15.356  16.291   1.027  1.00  1.74           H  
ATOM   1387  HG  LEU A  87      18.381  16.371   1.415  1.00  1.74           H  
ATOM   1388 1HD1 LEU A  87      18.375  14.672  -0.365  1.00  1.74           H  
ATOM   1389 2HD1 LEU A  87      17.475  14.128   1.041  1.00  1.74           H  
ATOM   1390 3HD1 LEU A  87      16.603  14.686  -0.380  1.00  1.74           H  
ATOM   1391 1HD2 LEU A  87      18.402  17.129  -0.926  1.00  1.74           H  
ATOM   1392 2HD2 LEU A  87      16.621  17.155  -0.939  1.00  1.74           H  
ATOM   1393 3HD2 LEU A  87      17.521  18.278   0.111  1.00  1.74           H  
ATOM   1394  N   LEU A  88      14.539  17.604   4.238  1.00  2.06           N  
ATOM   1395  CA  LEU A  88      13.217  17.605   4.856  1.00  2.06           C  
ATOM   1396  C   LEU A  88      12.636  19.012   4.946  1.00  2.06           C  
ATOM   1397  O   LEU A  88      11.433  19.215   4.704  1.00  2.06           O  
ATOM   1398  CB  LEU A  88      13.230  17.076   6.312  1.00  2.06           C  
ATOM   1399  CG  LEU A  88      13.615  15.620   6.526  1.00  2.06           C  
ATOM   1400  CD1 LEU A  88      13.512  15.254   7.997  1.00  2.06           C  
ATOM   1401  CD2 LEU A  88      12.860  14.805   5.683  1.00  2.06           C  
ATOM   1402  H   LEU A  88      15.352  17.291   4.764  1.00  2.06           H  
ATOM   1403  HA  LEU A  88      12.561  16.990   4.253  1.00  2.06           H  
ATOM   1404 1HB  LEU A  88      13.926  17.691   6.886  1.00  2.06           H  
ATOM   1405 2HB  LEU A  88      12.237  17.215   6.730  1.00  2.06           H  
ATOM   1406  HG  LEU A  88      14.606  15.490   6.284  1.00  2.06           H  
ATOM   1407 1HD1 LEU A  88      13.826  14.224   8.130  1.00  2.06           H  
ATOM   1408 2HD1 LEU A  88      14.147  15.903   8.587  1.00  2.06           H  
ATOM   1409 3HD1 LEU A  88      12.476  15.365   8.325  1.00  2.06           H  
ATOM   1410 1HD2 LEU A  88      13.186  13.785   5.848  1.00  2.06           H  
ATOM   1411 2HD2 LEU A  88      11.839  14.913   5.910  1.00  2.06           H  
ATOM   1412 3HD2 LEU A  88      13.029  15.094   4.647  1.00  2.06           H  
ATOM   1413  N   LYS A  89      13.497  19.985   5.270  1.00  2.40           N  
ATOM   1414  CA  LYS A  89      13.060  21.371   5.424  1.00  2.40           C  
ATOM   1415  C   LYS A  89      14.236  22.342   5.508  1.00  2.40           C  
ATOM   1416  O   LYS A  89      14.316  23.279   4.711  1.00  2.40           O  
ATOM   1417  OXT LYS A  89      14.884  22.388   6.554  1.00  2.40           O  
ATOM   1418  CB  LYS A  89      12.174  21.517   6.673  1.00  2.40           C  
ATOM   1419  CG  LYS A  89      11.557  22.899   6.868  1.00  2.40           C  
ATOM   1420  CD  LYS A  89      10.597  22.910   8.056  1.00  2.40           C  
ATOM   1421  CE  LYS A  89       9.970  24.282   8.249  1.00  2.40           C  
ATOM   1422  NZ  LYS A  89       9.024  24.303   9.400  1.00  2.40           N  
ATOM   1423  H   LYS A  89      14.472  19.728   5.455  1.00  2.40           H  
ATOM   1424  HA  LYS A  89      12.473  21.642   4.546  1.00  2.40           H  
ATOM   1425 1HB  LYS A  89      11.354  20.804   6.636  1.00  2.40           H  
ATOM   1426 2HB  LYS A  89      12.761  21.286   7.562  1.00  2.40           H  
ATOM   1427 1HG  LYS A  89      12.345  23.633   7.040  1.00  2.40           H  
ATOM   1428 2HG  LYS A  89      11.010  23.181   5.969  1.00  2.40           H  
ATOM   1429 1HD  LYS A  89       9.806  22.177   7.889  1.00  2.40           H  
ATOM   1430 2HD  LYS A  89      11.138  22.635   8.961  1.00  2.40           H  
ATOM   1431 1HE  LYS A  89      10.759  25.010   8.425  1.00  2.40           H  
ATOM   1432 2HE  LYS A  89       9.431  24.556   7.343  1.00  2.40           H  
ATOM   1433 1HZ  LYS A  89       8.630  25.229   9.493  1.00  2.40           H  
ATOM   1434 2HZ  LYS A  89       8.281  23.636   9.238  1.00  2.40           H  
ATOM   1435 3HZ  LYS A  89       9.516  24.060  10.247  1.00  2.40           H  
TER    1436
ENDMDL

