REMARK ID 694496 MODEL 1 3CDO_R96V
PFRMAT TS
TARGET 3CDO_R96V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.273   0.403   1.193  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.197   0.006   0.137  1.00  1.07           C  
ATOM      3  C   MET A   1       3.011   1.182  -0.373  1.00  1.07           C  
ATOM      4  O   MET A   1       2.982   1.501  -1.558  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.438  -0.639  -1.006  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.781  -1.971  -0.662  1.00  1.07           C  
ATOM      7  SD  MET A   1      -0.039  -2.694  -2.079  1.00  1.07           S  
ATOM      8  CE  MET A   1      -1.437  -1.603  -2.214  1.00  1.07           C  
ATOM      9 1H   MET A   1       1.116  -0.384   1.805  1.00  1.07           H  
ATOM     10 2H   MET A   1       1.690   1.148   1.738  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.401   0.713   0.799  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.891  -0.723   0.549  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.661   0.039  -1.352  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.121  -0.804  -1.845  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.541  -2.670  -0.308  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.049  -1.829   0.131  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -2.031  -1.885  -3.069  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -2.038  -1.667  -1.307  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.089  -0.585  -2.342  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.729   1.833   0.525  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.571   2.969   0.137  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.909   2.441  -0.362  1.00  1.01           C  
ATOM     23  O   ASN A   2       6.078   1.227  -0.463  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.730   3.951   1.289  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.492   3.378   2.455  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.166   2.351   2.326  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.393   4.022   3.593  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.710   1.500   1.492  1.00  1.01           H  
ATOM     29  HA  ASN A   2       4.097   3.492  -0.697  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       5.242   4.847   0.938  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.744   4.260   1.636  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       5.873   3.681   4.401  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       4.832   4.849   3.654  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.876   3.319  -0.635  1.00  0.94           N  
ATOM     35  CA  ILE A   3       8.153   2.849  -1.175  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.850   1.871  -0.232  1.00  0.94           C  
ATOM     37  O   ILE A   3       9.370   0.847  -0.670  1.00  0.94           O  
ATOM     38  CB  ILE A   3       9.084   4.019  -1.512  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       8.541   4.787  -2.677  1.00  0.94           C  
ATOM     40  CG2 ILE A   3      10.462   3.495  -1.826  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       9.236   6.095  -2.894  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.714   4.308  -0.518  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.960   2.321  -2.099  1.00  0.94           H  
ATOM     44  HB  ILE A   3       9.142   4.698  -0.664  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       8.651   4.185  -3.584  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       7.486   4.972  -2.507  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      11.126   4.321  -2.062  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.841   2.962  -0.966  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3      10.407   2.823  -2.677  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       8.798   6.594  -3.743  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       9.125   6.720  -2.010  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3      10.287   5.914  -3.081  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.863   2.160   1.064  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.467   1.223   2.003  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.841  -0.147   1.894  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.546  -1.154   1.786  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.335   1.706   3.442  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.820   0.693   4.461  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.146   0.597   4.805  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       8.926  -0.186   5.059  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      11.577  -0.331   5.715  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       9.355  -1.125   5.973  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      10.687  -1.198   6.303  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.427   3.007   1.398  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.499   1.102   1.766  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.904   2.624   3.574  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.298   1.929   3.661  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      11.847   1.264   4.359  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       7.870  -0.127   4.796  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      12.635  -0.380   5.971  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       8.639  -1.804   6.431  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      11.036  -1.935   7.026  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.520  -0.191   1.938  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.815  -1.456   1.911  1.00  0.83           C  
ATOM     75  C   GLU A   5       7.026  -2.189   0.586  1.00  0.83           C  
ATOM     76  O   GLU A   5       7.254  -3.401   0.573  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.337  -1.183   2.160  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.024  -0.710   3.584  1.00  0.83           C  
ATOM     79  CD  GLU A   5       3.603  -0.229   3.792  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       3.049   0.415   2.901  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       3.051  -0.515   4.823  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.001   0.682   1.998  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.202  -2.080   2.715  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.019  -0.410   1.479  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.754  -2.077   1.947  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.225  -1.525   4.276  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       5.703   0.106   3.824  1.00  0.83           H  
ATOM     88  N   MET A   6       7.018  -1.457  -0.528  1.00  0.79           N  
ATOM     89  CA  MET A   6       7.201  -2.082  -1.832  1.00  0.79           C  
ATOM     90  C   MET A   6       8.606  -2.633  -1.991  1.00  0.79           C  
ATOM     91  O   MET A   6       8.797  -3.723  -2.529  1.00  0.79           O  
ATOM     92  CB  MET A   6       6.873  -1.092  -2.929  1.00  0.79           C  
ATOM     93  CG  MET A   6       5.388  -0.775  -3.035  1.00  0.79           C  
ATOM     94  SD  MET A   6       5.007   0.199  -4.464  1.00  0.79           S  
ATOM     95  CE  MET A   6       5.607   1.805  -3.989  1.00  0.79           C  
ATOM     96  H   MET A   6       6.839  -0.454  -0.471  1.00  0.79           H  
ATOM     97  HA  MET A   6       6.510  -2.918  -1.911  1.00  0.79           H  
ATOM     98 1HB  MET A   6       7.398  -0.156  -2.730  1.00  0.79           H  
ATOM     99 2HB  MET A   6       7.224  -1.470  -3.889  1.00  0.79           H  
ATOM    100 1HG  MET A   6       4.817  -1.696  -3.083  1.00  0.79           H  
ATOM    101 2HG  MET A   6       5.064  -0.230  -2.159  1.00  0.79           H  
ATOM    102 1HE  MET A   6       5.430   2.500  -4.793  1.00  0.79           H  
ATOM    103 2HE  MET A   6       5.076   2.138  -3.100  1.00  0.79           H  
ATOM    104 3HE  MET A   6       6.662   1.746  -3.789  1.00  0.79           H  
ATOM    105  N   LEU A   7       9.604  -1.910  -1.496  1.00  0.77           N  
ATOM    106  CA  LEU A   7      10.958  -2.420  -1.587  1.00  0.77           C  
ATOM    107  C   LEU A   7      11.159  -3.549  -0.589  1.00  0.77           C  
ATOM    108  O   LEU A   7      11.867  -4.520  -0.868  1.00  0.77           O  
ATOM    109  CB  LEU A   7      11.959  -1.279  -1.480  1.00  0.77           C  
ATOM    110  CG  LEU A   7      11.918  -0.353  -2.765  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      12.803   0.842  -2.624  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      12.369  -1.184  -3.964  1.00  0.77           C  
ATOM    113  H   LEU A   7       9.432  -0.998  -1.071  1.00  0.77           H  
ATOM    114  HA  LEU A   7      11.089  -2.838  -2.580  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      11.698  -0.683  -0.610  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      12.963  -1.685  -1.362  1.00  0.77           H  
ATOM    117  HG  LEU A   7      10.896   0.002  -2.929  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      12.755   1.437  -3.538  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      12.492   1.435  -1.823  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      13.804   0.516  -2.459  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      12.335  -0.568  -4.864  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      13.391  -1.537  -3.805  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      11.705  -2.041  -4.086  1.00  0.77           H  
ATOM    124  N   ARG A   8      10.471  -3.498   0.546  1.00  0.75           N  
ATOM    125  CA  ARG A   8      10.574  -4.618   1.453  1.00  0.75           C  
ATOM    126  C   ARG A   8      10.092  -5.860   0.691  1.00  0.75           C  
ATOM    127  O   ARG A   8      10.753  -6.891   0.700  1.00  0.75           O  
ATOM    128  CB  ARG A   8       9.754  -4.387   2.712  1.00  0.75           C  
ATOM    129  CG  ARG A   8       9.895  -5.446   3.762  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.166  -5.078   5.007  1.00  0.75           C  
ATOM    131  NE  ARG A   8       9.314  -6.086   6.053  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       8.587  -6.131   7.188  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       7.644  -5.242   7.405  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       8.817  -7.076   8.085  1.00  0.75           N  
ATOM    135  H   ARG A   8       9.908  -2.687   0.799  1.00  0.75           H  
ATOM    136  HA  ARG A   8      11.615  -4.761   1.736  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      10.017  -3.427   3.154  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       8.702  -4.337   2.447  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       9.480  -6.381   3.383  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      10.940  -5.579   3.981  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       9.564  -4.137   5.384  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.105  -4.961   4.787  1.00  0.75           H  
ATOM    143  HE  ARG A   8      10.026  -6.792   5.926  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       7.452  -4.531   6.715  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       7.097  -5.283   8.253  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       9.538  -7.764   7.922  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       8.268  -7.112   8.932  1.00  0.75           H  
ATOM    148  N   ILE A   9       9.000  -5.731  -0.071  1.00  0.73           N  
ATOM    149  CA  ILE A   9       8.497  -6.838  -0.889  1.00  0.73           C  
ATOM    150  C   ILE A   9       9.472  -7.275  -2.008  1.00  0.73           C  
ATOM    151  O   ILE A   9       9.717  -8.470  -2.190  1.00  0.73           O  
ATOM    152  CB  ILE A   9       7.134  -6.462  -1.521  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       6.053  -6.345  -0.426  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       6.738  -7.474  -2.608  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       4.752  -5.686  -0.905  1.00  0.73           C  
ATOM    156  H   ILE A   9       8.478  -4.853  -0.046  1.00  0.73           H  
ATOM    157  HA  ILE A   9       8.338  -7.692  -0.233  1.00  0.73           H  
ATOM    158  HB  ILE A   9       7.215  -5.487  -1.980  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       5.817  -7.344  -0.062  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       6.452  -5.761   0.401  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       5.787  -7.190  -3.054  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       7.503  -7.499  -3.385  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       6.635  -8.468  -2.170  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       4.040  -5.642  -0.082  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.963  -4.676  -1.252  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       4.322  -6.272  -1.721  1.00  0.73           H  
ATOM    167  N   ASP A  10      10.032  -6.317  -2.756  1.00  0.71           N  
ATOM    168  CA  ASP A  10      10.940  -6.632  -3.870  1.00  0.71           C  
ATOM    169  C   ASP A  10      12.356  -7.084  -3.495  1.00  0.71           C  
ATOM    170  O   ASP A  10      12.935  -7.935  -4.183  1.00  0.71           O  
ATOM    171  CB  ASP A  10      11.076  -5.419  -4.783  1.00  0.71           C  
ATOM    172  CG  ASP A  10       9.816  -5.115  -5.613  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       9.032  -6.024  -5.866  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       9.642  -3.976  -5.994  1.00  0.71           O  
ATOM    175  H   ASP A  10       9.791  -5.346  -2.560  1.00  0.71           H  
ATOM    176  HA  ASP A  10      10.480  -7.438  -4.439  1.00  0.71           H  
ATOM    177 1HB  ASP A  10      11.301  -4.550  -4.172  1.00  0.71           H  
ATOM    178 2HB  ASP A  10      11.921  -5.564  -5.452  1.00  0.71           H  
ATOM    179  N   GLU A  11      12.924  -6.496  -2.451  1.00  0.69           N  
ATOM    180  CA  GLU A  11      14.294  -6.782  -2.045  1.00  0.69           C  
ATOM    181  C   GLU A  11      14.328  -7.728  -0.848  1.00  0.69           C  
ATOM    182  O   GLU A  11      15.203  -8.598  -0.764  1.00  0.69           O  
ATOM    183  CB  GLU A  11      15.000  -5.498  -1.631  1.00  0.69           C  
ATOM    184  CG  GLU A  11      15.070  -4.378  -2.664  1.00  0.69           C  
ATOM    185  CD  GLU A  11      15.970  -4.635  -3.824  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      16.913  -5.375  -3.680  1.00  0.69           O  
ATOM    187  OE2 GLU A  11      15.728  -4.064  -4.861  1.00  0.69           O  
ATOM    188  H   GLU A  11      12.401  -5.809  -1.928  1.00  0.69           H  
ATOM    189  HA  GLU A  11      14.822  -7.247  -2.877  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      14.493  -5.105  -0.791  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      16.014  -5.729  -1.314  1.00  0.69           H  
ATOM    192 1HG  GLU A  11      14.059  -4.197  -3.039  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      15.387  -3.483  -2.148  1.00  0.69           H  
ATOM    194  N   GLY A  12      13.387  -7.537   0.085  1.00  0.66           N  
ATOM    195  CA  GLY A  12      13.311  -8.308   1.322  1.00  0.66           C  
ATOM    196  C   GLY A  12      14.047  -7.610   2.453  1.00  0.66           C  
ATOM    197  O   GLY A  12      15.049  -6.945   2.211  1.00  0.66           O  
ATOM    198  H   GLY A  12      12.678  -6.812  -0.053  1.00  0.66           H  
ATOM    199 1HA  GLY A  12      12.271  -8.467   1.601  1.00  0.66           H  
ATOM    200 2HA  GLY A  12      13.744  -9.294   1.161  1.00  0.66           H  
ATOM    201  N   LEU A  13      13.544  -7.774   3.682  1.00  0.63           N  
ATOM    202  CA  LEU A  13      14.182  -7.211   4.876  1.00  0.63           C  
ATOM    203  C   LEU A  13      14.966  -8.315   5.568  1.00  0.63           C  
ATOM    204  O   LEU A  13      14.383  -9.306   6.009  1.00  0.63           O  
ATOM    205  CB  LEU A  13      13.135  -6.623   5.843  1.00  0.63           C  
ATOM    206  CG  LEU A  13      13.671  -6.090   7.197  1.00  0.63           C  
ATOM    207  CD1 LEU A  13      14.568  -4.941   6.951  1.00  0.63           C  
ATOM    208  CD2 LEU A  13      12.515  -5.662   8.097  1.00  0.63           C  
ATOM    209  H   LEU A  13      12.709  -8.327   3.792  1.00  0.63           H  
ATOM    210  HA  LEU A  13      14.871  -6.428   4.578  1.00  0.63           H  
ATOM    211 1HB  LEU A  13      12.666  -5.784   5.358  1.00  0.63           H  
ATOM    212 2HB  LEU A  13      12.380  -7.377   6.049  1.00  0.63           H  
ATOM    213  HG  LEU A  13      14.244  -6.876   7.681  1.00  0.63           H  
ATOM    214 1HD1 LEU A  13      14.961  -4.574   7.879  1.00  0.63           H  
ATOM    215 2HD1 LEU A  13      15.370  -5.261   6.312  1.00  0.63           H  
ATOM    216 3HD1 LEU A  13      14.000  -4.159   6.477  1.00  0.63           H  
ATOM    217 1HD2 LEU A  13      12.912  -5.294   9.045  1.00  0.63           H  
ATOM    218 2HD2 LEU A  13      11.946  -4.869   7.608  1.00  0.63           H  
ATOM    219 3HD2 LEU A  13      11.865  -6.514   8.283  1.00  0.63           H  
ATOM    220  N   ARG A  14      16.280  -8.139   5.668  1.00  0.61           N  
ATOM    221  CA  ARG A  14      17.140  -9.172   6.236  1.00  0.61           C  
ATOM    222  C   ARG A  14      17.708  -8.902   7.630  1.00  0.61           C  
ATOM    223  O   ARG A  14      17.898  -9.831   8.411  1.00  0.61           O  
ATOM    224  CB  ARG A  14      18.302  -9.374   5.283  1.00  0.61           C  
ATOM    225  CG  ARG A  14      17.946 -10.052   3.965  1.00  0.61           C  
ATOM    226  CD  ARG A  14      19.047  -9.953   2.964  1.00  0.61           C  
ATOM    227  NE  ARG A  14      18.784 -10.777   1.798  1.00  0.61           N  
ATOM    228  CZ  ARG A  14      17.964 -10.432   0.791  1.00  0.61           C  
ATOM    229  NH1 ARG A  14      17.340  -9.286   0.833  1.00  0.61           N  
ATOM    230  NH2 ARG A  14      17.784 -11.255  -0.227  1.00  0.61           N  
ATOM    231  H   ARG A  14      16.685  -7.300   5.253  1.00  0.61           H  
ATOM    232  HA  ARG A  14      16.563 -10.095   6.283  1.00  0.61           H  
ATOM    233 1HB  ARG A  14      18.728  -8.400   5.030  1.00  0.61           H  
ATOM    234 2HB  ARG A  14      19.068  -9.932   5.778  1.00  0.61           H  
ATOM    235 1HG  ARG A  14      17.741 -11.107   4.147  1.00  0.61           H  
ATOM    236 2HG  ARG A  14      17.058  -9.575   3.540  1.00  0.61           H  
ATOM    237 1HD  ARG A  14      19.127  -8.916   2.634  1.00  0.61           H  
ATOM    238 2HD  ARG A  14      19.980 -10.253   3.395  1.00  0.61           H  
ATOM    239  HE  ARG A  14      19.247 -11.675   1.740  1.00  0.61           H  
ATOM    240 1HH1 ARG A  14      17.483  -8.660   1.613  1.00  0.61           H  
ATOM    241 2HH1 ARG A  14      16.684  -9.028   0.090  1.00  0.61           H  
ATOM    242 1HH2 ARG A  14      18.267 -12.142  -0.250  1.00  0.61           H  
ATOM    243 2HH2 ARG A  14      17.163 -11.001  -0.986  1.00  0.61           H  
ATOM    244  N   LEU A  15      18.054  -7.655   7.918  1.00  0.59           N  
ATOM    245  CA  LEU A  15      18.673  -7.212   9.192  1.00  0.59           C  
ATOM    246  C   LEU A  15      20.015  -7.870   9.590  1.00  0.59           C  
ATOM    247  O   LEU A  15      20.675  -7.425  10.530  1.00  0.59           O  
ATOM    248  CB  LEU A  15      17.679  -7.407  10.342  1.00  0.59           C  
ATOM    249  CG  LEU A  15      16.415  -6.620  10.165  1.00  0.59           C  
ATOM    250  CD1 LEU A  15      15.453  -6.866  11.295  1.00  0.59           C  
ATOM    251  CD2 LEU A  15      16.784  -5.225  10.077  1.00  0.59           C  
ATOM    252  H   LEU A  15      17.850  -6.957   7.223  1.00  0.59           H  
ATOM    253  HA  LEU A  15      18.859  -6.143   9.101  1.00  0.59           H  
ATOM    254 1HB  LEU A  15      17.425  -8.459  10.442  1.00  0.59           H  
ATOM    255 2HB  LEU A  15      18.151  -7.077  11.270  1.00  0.59           H  
ATOM    256  HG  LEU A  15      15.931  -6.923   9.249  1.00  0.59           H  
ATOM    257 1HD1 LEU A  15      14.547  -6.280  11.135  1.00  0.59           H  
ATOM    258 2HD1 LEU A  15      15.199  -7.924  11.332  1.00  0.59           H  
ATOM    259 3HD1 LEU A  15      15.919  -6.567  12.236  1.00  0.59           H  
ATOM    260 1HD2 LEU A  15      15.904  -4.642   9.922  1.00  0.59           H  
ATOM    261 2HD2 LEU A  15      17.277  -4.919  10.995  1.00  0.59           H  
ATOM    262 3HD2 LEU A  15      17.460  -5.099   9.242  1.00  0.59           H  
ATOM    263  N   LYS A  16      20.474  -8.859   8.840  1.00  0.59           N  
ATOM    264  CA  LYS A  16      21.776  -9.450   9.085  1.00  0.59           C  
ATOM    265  C   LYS A  16      22.538  -9.426   7.779  1.00  0.59           C  
ATOM    266  O   LYS A  16      21.915  -9.362   6.719  1.00  0.59           O  
ATOM    267  CB  LYS A  16      21.657 -10.869   9.627  1.00  0.59           C  
ATOM    268  CG  LYS A  16      20.909 -10.960  10.936  1.00  0.59           C  
ATOM    269  CD  LYS A  16      20.958 -12.357  11.523  1.00  0.59           C  
ATOM    270  CE  LYS A  16      20.208 -12.426  12.847  1.00  0.59           C  
ATOM    271  NZ  LYS A  16      20.236 -13.799  13.431  1.00  0.59           N  
ATOM    272  H   LYS A  16      19.892  -9.229   8.106  1.00  0.59           H  
ATOM    273  HA  LYS A  16      22.302  -8.843   9.803  1.00  0.59           H  
ATOM    274 1HB  LYS A  16      21.162 -11.488   8.930  1.00  0.59           H  
ATOM    275 2HB  LYS A  16      22.656 -11.279   9.779  1.00  0.59           H  
ATOM    276 1HG  LYS A  16      21.301 -10.240  11.622  1.00  0.59           H  
ATOM    277 2HG  LYS A  16      19.863 -10.709  10.751  1.00  0.59           H  
ATOM    278 1HD  LYS A  16      20.515 -13.064  10.818  1.00  0.59           H  
ATOM    279 2HD  LYS A  16      21.998 -12.638  11.691  1.00  0.59           H  
ATOM    280 1HE  LYS A  16      20.664 -11.730  13.552  1.00  0.59           H  
ATOM    281 2HE  LYS A  16      19.171 -12.132  12.683  1.00  0.59           H  
ATOM    282 1HZ  LYS A  16      19.728 -13.807  14.305  1.00  0.59           H  
ATOM    283 2HZ  LYS A  16      19.805 -14.448  12.787  1.00  0.59           H  
ATOM    284 3HZ  LYS A  16      21.194 -14.076  13.597  1.00  0.59           H  
ATOM    285  N   ILE A  17      23.864  -9.470   7.821  1.00  0.63           N  
ATOM    286  CA  ILE A  17      24.568  -9.473   6.548  1.00  0.63           C  
ATOM    287  C   ILE A  17      24.486 -10.821   5.831  1.00  0.63           C  
ATOM    288  O   ILE A  17      24.879 -11.858   6.373  1.00  0.63           O  
ATOM    289  CB  ILE A  17      26.062  -9.120   6.686  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      26.262  -7.749   7.228  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      26.706  -9.194   5.341  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      27.722  -7.435   7.517  1.00  0.63           C  
ATOM    293  H   ILE A  17      24.349  -9.455   8.717  1.00  0.63           H  
ATOM    294  HA  ILE A  17      24.109  -8.723   5.910  1.00  0.63           H  
ATOM    295  HB  ILE A  17      26.546  -9.819   7.364  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      25.861  -7.040   6.533  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      25.718  -7.667   8.152  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      27.761  -8.952   5.418  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      26.593 -10.198   4.966  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      26.213  -8.488   4.670  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      27.820  -6.432   7.920  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      28.110  -8.154   8.226  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      28.290  -7.504   6.602  1.00  0.63           H  
ATOM    304  N   TYR A  18      23.993 -10.774   4.596  1.00  0.69           N  
ATOM    305  CA  TYR A  18      23.854 -11.936   3.720  1.00  0.69           C  
ATOM    306  C   TYR A  18      24.391 -11.630   2.337  1.00  0.69           C  
ATOM    307  O   TYR A  18      24.542 -10.466   1.967  1.00  0.69           O  
ATOM    308  CB  TYR A  18      22.400 -12.395   3.556  1.00  0.69           C  
ATOM    309  CG  TYR A  18      21.686 -12.896   4.780  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      20.962 -12.044   5.543  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      21.750 -14.239   5.113  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      20.278 -12.499   6.640  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      21.077 -14.707   6.222  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      20.338 -13.835   6.985  1.00  0.69           C  
ATOM    315  OH  TYR A  18      19.657 -14.292   8.090  1.00  0.69           O  
ATOM    316  H   TYR A  18      23.683  -9.861   4.257  1.00  0.69           H  
ATOM    317  HA  TYR A  18      24.441 -12.757   4.132  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      21.830 -11.568   3.153  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      22.366 -13.186   2.807  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      20.926 -11.005   5.272  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      22.332 -14.926   4.498  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      19.691 -11.802   7.240  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      21.125 -15.763   6.488  1.00  0.69           H  
ATOM    324  HH  TYR A  18      19.174 -13.564   8.491  1.00  0.69           H  
ATOM    325  N   LYS A  19      24.691 -12.666   1.558  1.00  0.76           N  
ATOM    326  CA  LYS A  19      25.043 -12.411   0.166  1.00  0.76           C  
ATOM    327  C   LYS A  19      23.789 -12.361  -0.704  1.00  0.76           C  
ATOM    328  O   LYS A  19      22.859 -13.150  -0.506  1.00  0.76           O  
ATOM    329  CB  LYS A  19      25.996 -13.460  -0.392  1.00  0.76           C  
ATOM    330  CG  LYS A  19      27.375 -13.459   0.216  1.00  0.76           C  
ATOM    331  CD  LYS A  19      28.264 -14.495  -0.458  1.00  0.76           C  
ATOM    332  CE  LYS A  19      29.654 -14.525   0.153  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      30.508 -15.583  -0.460  1.00  0.76           N  
ATOM    334  H   LYS A  19      24.617 -13.612   1.902  1.00  0.76           H  
ATOM    335  HA  LYS A  19      25.536 -11.450   0.111  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      25.566 -14.450  -0.257  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      26.104 -13.295  -1.466  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      27.821 -12.468   0.083  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      27.309 -13.674   1.277  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      27.813 -15.482  -0.369  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      28.355 -14.245  -1.517  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      30.131 -13.555   0.002  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      29.568 -14.714   1.222  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      31.421 -15.568  -0.024  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      30.082 -16.487  -0.318  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      30.603 -15.404  -1.448  1.00  0.76           H  
ATOM    347  N   ASP A  20      23.778 -11.454  -1.676  1.00  0.84           N  
ATOM    348  CA  ASP A  20      22.692 -11.376  -2.651  1.00  0.84           C  
ATOM    349  C   ASP A  20      22.999 -12.272  -3.850  1.00  0.84           C  
ATOM    350  O   ASP A  20      23.998 -12.994  -3.858  1.00  0.84           O  
ATOM    351  CB  ASP A  20      22.432  -9.941  -3.119  1.00  0.84           C  
ATOM    352  CG  ASP A  20      23.531  -9.363  -3.947  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      24.401 -10.116  -4.366  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      23.463  -8.204  -4.234  1.00  0.84           O  
ATOM    355  H   ASP A  20      24.563 -10.806  -1.730  1.00  0.84           H  
ATOM    356  HA  ASP A  20      21.780 -11.743  -2.181  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      21.501  -9.892  -3.677  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      22.311  -9.304  -2.240  1.00  0.84           H  
ATOM    359  N   THR A  21      22.191 -12.165  -4.904  1.00  0.89           N  
ATOM    360  CA  THR A  21      22.333 -13.010  -6.088  1.00  0.89           C  
ATOM    361  C   THR A  21      23.557 -12.682  -6.960  1.00  0.89           C  
ATOM    362  O   THR A  21      23.860 -13.422  -7.898  1.00  0.89           O  
ATOM    363  CB  THR A  21      21.064 -12.927  -6.951  1.00  0.89           C  
ATOM    364  OG1 THR A  21      20.859 -11.572  -7.372  1.00  0.89           O  
ATOM    365  CG2 THR A  21      19.859 -13.392  -6.151  1.00  0.89           C  
ATOM    366  H   THR A  21      21.418 -11.520  -4.866  1.00  0.89           H  
ATOM    367  HA  THR A  21      22.441 -14.040  -5.748  1.00  0.89           H  
ATOM    368  HB  THR A  21      21.185 -13.557  -7.831  1.00  0.89           H  
ATOM    369  HG1 THR A  21      21.694 -11.212  -7.701  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      18.964 -13.330  -6.770  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      20.011 -14.423  -5.832  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      19.738 -12.756  -5.274  1.00  0.89           H  
ATOM    373  N   GLU A  22      24.234 -11.560  -6.685  1.00  0.90           N  
ATOM    374  CA  GLU A  22      25.433 -11.169  -7.414  1.00  0.90           C  
ATOM    375  C   GLU A  22      26.670 -11.502  -6.572  1.00  0.90           C  
ATOM    376  O   GLU A  22      27.805 -11.258  -6.989  1.00  0.90           O  
ATOM    377  CB  GLU A  22      25.385  -9.678  -7.789  1.00  0.90           C  
ATOM    378  CG  GLU A  22      24.224  -9.335  -8.750  1.00  0.90           C  
ATOM    379  CD  GLU A  22      24.140  -7.873  -9.198  1.00  0.90           C  
ATOM    380  OE1 GLU A  22      24.940  -7.072  -8.790  1.00  0.90           O  
ATOM    381  OE2 GLU A  22      23.252  -7.578  -9.963  1.00  0.90           O  
ATOM    382  H   GLU A  22      23.968 -10.984  -5.886  1.00  0.90           H  
ATOM    383  HA  GLU A  22      25.488 -11.748  -8.335  1.00  0.90           H  
ATOM    384 1HB  GLU A  22      25.262  -9.082  -6.879  1.00  0.90           H  
ATOM    385 2HB  GLU A  22      26.325  -9.382  -8.252  1.00  0.90           H  
ATOM    386 1HG  GLU A  22      24.316  -9.964  -9.634  1.00  0.90           H  
ATOM    387 2HG  GLU A  22      23.291  -9.600  -8.253  1.00  0.90           H  
ATOM    388  N   GLY A  23      26.437 -12.079  -5.382  1.00  0.86           N  
ATOM    389  CA  GLY A  23      27.490 -12.434  -4.442  1.00  0.86           C  
ATOM    390  C   GLY A  23      27.935 -11.258  -3.574  1.00  0.86           C  
ATOM    391  O   GLY A  23      28.965 -11.343  -2.902  1.00  0.86           O  
ATOM    392  H   GLY A  23      25.480 -12.272  -5.086  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      27.128 -13.238  -3.802  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      28.344 -12.825  -4.991  1.00  0.86           H  
ATOM    395  N   TYR A  24      27.194 -10.148  -3.617  1.00  0.80           N  
ATOM    396  CA  TYR A  24      27.562  -8.941  -2.877  1.00  0.80           C  
ATOM    397  C   TYR A  24      26.965  -8.984  -1.483  1.00  0.80           C  
ATOM    398  O   TYR A  24      25.930  -9.613  -1.266  1.00  0.80           O  
ATOM    399  CB  TYR A  24      27.089  -7.708  -3.634  1.00  0.80           C  
ATOM    400  CG  TYR A  24      27.760  -7.580  -4.982  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      27.210  -6.776  -5.963  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      28.920  -8.298  -5.247  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      27.829  -6.687  -7.202  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      29.531  -8.209  -6.468  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      28.999  -7.411  -7.446  1.00  0.80           C  
ATOM    406  OH  TYR A  24      29.628  -7.332  -8.671  1.00  0.80           O  
ATOM    407  H   TYR A  24      26.319 -10.138  -4.157  1.00  0.80           H  
ATOM    408  HA  TYR A  24      28.648  -8.899  -2.774  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      26.012  -7.755  -3.786  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      27.313  -6.815  -3.051  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      26.291  -6.220  -5.766  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      29.355  -8.935  -4.478  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      27.396  -6.058  -7.980  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      30.443  -8.775  -6.660  1.00  0.80           H  
ATOM    415  HH  TYR A  24      30.355  -7.961  -8.690  1.00  0.80           H  
ATOM    416  N   TYR A  25      27.592  -8.323  -0.516  1.00  0.74           N  
ATOM    417  CA  TYR A  25      26.998  -8.335   0.817  1.00  0.74           C  
ATOM    418  C   TYR A  25      25.979  -7.236   0.970  1.00  0.74           C  
ATOM    419  O   TYR A  25      26.224  -6.094   0.554  1.00  0.74           O  
ATOM    420  CB  TYR A  25      28.033  -8.239   1.918  1.00  0.74           C  
ATOM    421  CG  TYR A  25      28.838  -9.475   2.101  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      30.129  -9.480   1.727  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      28.268 -10.617   2.634  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      30.876 -10.576   1.889  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      29.031 -11.749   2.801  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      30.349 -11.729   2.425  1.00  0.74           C  
ATOM    427  OH  TYR A  25      31.150 -12.857   2.564  1.00  0.74           O  
ATOM    428  H   TYR A  25      28.432  -7.778  -0.719  1.00  0.74           H  
ATOM    429  HA  TYR A  25      26.476  -9.281   0.950  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      28.715  -7.424   1.687  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      27.550  -7.995   2.849  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      30.577  -8.587   1.300  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      27.221 -10.619   2.915  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      31.883 -10.527   1.594  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      28.589 -12.653   3.221  1.00  0.74           H  
ATOM    436  HH  TYR A  25      32.016 -12.704   2.122  1.00  0.74           H  
ATOM    437  N   THR A  26      24.870  -7.586   1.626  1.00  0.70           N  
ATOM    438  CA  THR A  26      23.748  -6.686   1.846  1.00  0.70           C  
ATOM    439  C   THR A  26      23.066  -6.899   3.196  1.00  0.70           C  
ATOM    440  O   THR A  26      23.131  -7.985   3.783  1.00  0.70           O  
ATOM    441  CB  THR A  26      22.705  -6.889   0.729  1.00  0.70           C  
ATOM    442  OG1 THR A  26      21.697  -5.888   0.827  1.00  0.70           O  
ATOM    443  CG2 THR A  26      22.065  -8.279   0.824  1.00  0.70           C  
ATOM    444  H   THR A  26      24.779  -8.560   1.916  1.00  0.70           H  
ATOM    445  HA  THR A  26      24.116  -5.662   1.812  1.00  0.70           H  
ATOM    446  HB  THR A  26      23.190  -6.810  -0.222  1.00  0.70           H  
ATOM    447  HG1 THR A  26      22.116  -5.062   1.134  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      21.339  -8.403   0.022  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      22.838  -9.041   0.730  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      21.566  -8.384   1.786  1.00  0.70           H  
ATOM    451  N   ILE A  27      22.387  -5.855   3.673  1.00  0.68           N  
ATOM    452  CA  ILE A  27      21.678  -5.909   4.953  1.00  0.68           C  
ATOM    453  C   ILE A  27      20.432  -5.017   4.927  1.00  0.68           C  
ATOM    454  O   ILE A  27      20.349  -4.089   4.140  1.00  0.68           O  
ATOM    455  CB  ILE A  27      22.612  -5.492   6.079  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      22.045  -5.851   7.406  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      22.824  -4.000   6.001  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      23.076  -5.824   8.484  1.00  0.68           C  
ATOM    459  H   ILE A  27      22.405  -4.989   3.134  1.00  0.68           H  
ATOM    460  HA  ILE A  27      21.360  -6.937   5.131  1.00  0.68           H  
ATOM    461  HB  ILE A  27      23.563  -6.010   5.978  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      21.269  -5.168   7.672  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      21.628  -6.833   7.338  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      23.481  -3.698   6.786  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      23.259  -3.749   5.034  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      21.871  -3.485   6.114  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      22.651  -6.114   9.432  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      23.851  -6.510   8.239  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      23.475  -4.826   8.552  1.00  0.68           H  
ATOM    470  N   GLY A  28      19.438  -5.313   5.744  1.00  0.68           N  
ATOM    471  CA  GLY A  28      18.223  -4.496   5.753  1.00  0.68           C  
ATOM    472  C   GLY A  28      17.474  -4.702   4.438  1.00  0.68           C  
ATOM    473  O   GLY A  28      17.226  -5.857   4.095  1.00  0.68           O  
ATOM    474  H   GLY A  28      19.548  -6.090   6.376  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      17.599  -4.768   6.600  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      18.491  -3.446   5.870  1.00  0.68           H  
ATOM    477  N   ILE A  29      17.078  -3.622   3.734  1.00  0.68           N  
ATOM    478  CA  ILE A  29      16.332  -3.763   2.468  1.00  0.68           C  
ATOM    479  C   ILE A  29      17.046  -3.169   1.255  1.00  0.68           C  
ATOM    480  O   ILE A  29      16.970  -1.966   1.021  1.00  0.68           O  
ATOM    481  CB  ILE A  29      14.979  -3.026   2.540  1.00  0.68           C  
ATOM    482  CG1 ILE A  29      14.166  -3.511   3.636  1.00  0.68           C  
ATOM    483  CG2 ILE A  29      14.220  -3.182   1.260  1.00  0.68           C  
ATOM    484  CD1 ILE A  29      12.942  -2.704   3.814  1.00  0.68           C  
ATOM    485  H   ILE A  29      17.312  -2.700   4.070  1.00  0.68           H  
ATOM    486  HA  ILE A  29      16.166  -4.818   2.278  1.00  0.68           H  
ATOM    487  HB  ILE A  29      15.167  -1.986   2.721  1.00  0.68           H  
ATOM    488 1HG1 ILE A  29      13.887  -4.544   3.448  1.00  0.68           H  
ATOM    489 2HG1 ILE A  29      14.748  -3.462   4.533  1.00  0.68           H  
ATOM    490 1HG2 ILE A  29      13.284  -2.636   1.324  1.00  0.68           H  
ATOM    491 2HG2 ILE A  29      14.806  -2.798   0.426  1.00  0.68           H  
ATOM    492 3HG2 ILE A  29      14.017  -4.237   1.117  1.00  0.68           H  
ATOM    493 1HD1 ILE A  29      12.364  -3.092   4.651  1.00  0.68           H  
ATOM    494 2HD1 ILE A  29      13.237  -1.679   4.004  1.00  0.68           H  
ATOM    495 3HD1 ILE A  29      12.343  -2.737   2.914  1.00  0.68           H  
ATOM    496  N   GLY A  30      17.748  -3.992   0.486  1.00  0.68           N  
ATOM    497  CA  GLY A  30      18.430  -3.516  -0.728  1.00  0.68           C  
ATOM    498  C   GLY A  30      19.748  -2.779  -0.453  1.00  0.68           C  
ATOM    499  O   GLY A  30      20.439  -2.320  -1.371  1.00  0.68           O  
ATOM    500  H   GLY A  30      17.789  -4.974   0.728  1.00  0.68           H  
ATOM    501 1HA  GLY A  30      18.619  -4.366  -1.386  1.00  0.68           H  
ATOM    502 2HA  GLY A  30      17.759  -2.859  -1.272  1.00  0.68           H  
ATOM    503  N   HIS A  31      20.114  -2.674   0.812  1.00  0.68           N  
ATOM    504  CA  HIS A  31      21.298  -1.920   1.184  1.00  0.68           C  
ATOM    505  C   HIS A  31      22.588  -2.652   0.937  1.00  0.68           C  
ATOM    506  O   HIS A  31      23.071  -3.406   1.792  1.00  0.68           O  
ATOM    507  CB  HIS A  31      21.256  -1.475   2.641  1.00  0.68           C  
ATOM    508  CG  HIS A  31      22.326  -0.492   3.016  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      22.443   0.751   2.435  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      23.310  -0.576   3.928  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      23.465   1.389   2.977  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      24.012   0.604   3.894  1.00  0.68           N  
ATOM    513  H   HIS A  31      19.544  -3.092   1.533  1.00  0.68           H  
ATOM    514  HA  HIS A  31      21.333  -1.009   0.583  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      20.277  -1.060   2.889  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      21.429  -2.308   3.257  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      21.855   1.144   1.685  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      23.587  -1.355   4.615  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      23.715   2.397   2.642  1.00  0.68           H  
ATOM    520  N   LEU A  32      23.105  -2.530  -0.273  1.00  0.69           N  
ATOM    521  CA  LEU A  32      24.385  -3.164  -0.541  1.00  0.69           C  
ATOM    522  C   LEU A  32      25.423  -2.517   0.358  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.441  -1.296   0.517  1.00  0.69           O  
ATOM    524  CB  LEU A  32      24.826  -3.018  -2.013  1.00  0.69           C  
ATOM    525  CG  LEU A  32      24.050  -3.821  -3.025  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      24.519  -3.472  -4.438  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      24.293  -5.273  -2.732  1.00  0.69           C  
ATOM    528  H   LEU A  32      22.592  -1.986  -0.966  1.00  0.69           H  
ATOM    529  HA  LEU A  32      24.322  -4.223  -0.295  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      24.749  -1.970  -2.294  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      25.875  -3.316  -2.085  1.00  0.69           H  
ATOM    532  HG  LEU A  32      22.982  -3.597  -2.943  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      23.960  -4.068  -5.163  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      24.346  -2.412  -4.627  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      25.582  -3.691  -4.532  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      23.744  -5.893  -3.442  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      25.351  -5.485  -2.808  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      23.962  -5.483  -1.740  1.00  0.69           H  
ATOM    539  N   LEU A  33      26.288  -3.339   0.924  1.00  0.70           N  
ATOM    540  CA  LEU A  33      27.384  -2.893   1.765  1.00  0.70           C  
ATOM    541  C   LEU A  33      28.693  -2.908   1.007  1.00  0.70           C  
ATOM    542  O   LEU A  33      29.461  -1.947   1.052  1.00  0.70           O  
ATOM    543  CB  LEU A  33      27.505  -3.815   2.969  1.00  0.70           C  
ATOM    544  CG  LEU A  33      26.341  -3.822   3.928  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      26.564  -4.893   4.968  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      26.264  -2.459   4.588  1.00  0.70           C  
ATOM    547  H   LEU A  33      26.176  -4.331   0.760  1.00  0.70           H  
ATOM    548  HA  LEU A  33      27.180  -1.877   2.099  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      27.636  -4.835   2.607  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      28.401  -3.537   3.533  1.00  0.70           H  
ATOM    551  HG  LEU A  33      25.407  -4.032   3.397  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.737  -4.886   5.668  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      26.623  -5.864   4.476  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      27.493  -4.700   5.500  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      25.447  -2.445   5.287  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      27.197  -2.258   5.117  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      26.108  -1.693   3.824  1.00  0.70           H  
ATOM    558  N   THR A  34      28.952  -4.014   0.318  1.00  0.72           N  
ATOM    559  CA  THR A  34      30.191  -4.129  -0.441  1.00  0.72           C  
ATOM    560  C   THR A  34      30.150  -5.202  -1.502  1.00  0.72           C  
ATOM    561  O   THR A  34      29.459  -6.217  -1.385  1.00  0.72           O  
ATOM    562  CB  THR A  34      31.419  -4.367   0.451  1.00  0.72           C  
ATOM    563  OG1 THR A  34      32.611  -4.357  -0.368  1.00  0.72           O  
ATOM    564  CG2 THR A  34      31.315  -5.694   1.168  1.00  0.72           C  
ATOM    565  H   THR A  34      28.259  -4.764   0.317  1.00  0.72           H  
ATOM    566  HA  THR A  34      30.353  -3.179  -0.954  1.00  0.72           H  
ATOM    567  HB  THR A  34      31.490  -3.567   1.187  1.00  0.72           H  
ATOM    568  HG1 THR A  34      33.366  -4.123   0.188  1.00  0.72           H  
ATOM    569 1HG2 THR A  34      32.195  -5.843   1.795  1.00  0.72           H  
ATOM    570 2HG2 THR A  34      30.423  -5.696   1.785  1.00  0.72           H  
ATOM    571 3HG2 THR A  34      31.253  -6.499   0.435  1.00  0.72           H  
ATOM    572  N   LYS A  35      30.971  -5.003  -2.521  1.00  0.74           N  
ATOM    573  CA  LYS A  35      31.103  -5.991  -3.571  1.00  0.74           C  
ATOM    574  C   LYS A  35      32.166  -7.029  -3.227  1.00  0.74           C  
ATOM    575  O   LYS A  35      32.312  -8.036  -3.921  1.00  0.74           O  
ATOM    576  CB  LYS A  35      31.422  -5.306  -4.895  1.00  0.74           C  
ATOM    577  CG  LYS A  35      30.305  -4.394  -5.382  1.00  0.74           C  
ATOM    578  CD  LYS A  35      30.632  -3.750  -6.714  1.00  0.74           C  
ATOM    579  CE  LYS A  35      29.491  -2.853  -7.183  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      29.813  -2.161  -8.466  1.00  0.74           N  
ATOM    581  H   LYS A  35      31.516  -4.152  -2.553  1.00  0.74           H  
ATOM    582  HA  LYS A  35      30.155  -6.504  -3.665  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      32.330  -4.715  -4.792  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      31.602  -6.059  -5.661  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      29.392  -4.958  -5.472  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      30.145  -3.610  -4.645  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      31.542  -3.157  -6.623  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      30.797  -4.529  -7.460  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      28.598  -3.462  -7.323  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      29.291  -2.103  -6.418  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      29.034  -1.580  -8.740  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      30.635  -1.586  -8.342  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      29.989  -2.850  -9.184  1.00  0.74           H  
ATOM    594  N   SER A  36      32.935  -6.762  -2.172  1.00  0.74           N  
ATOM    595  CA  SER A  36      33.976  -7.682  -1.749  1.00  0.74           C  
ATOM    596  C   SER A  36      33.371  -8.956  -1.179  1.00  0.74           C  
ATOM    597  O   SER A  36      32.416  -8.874  -0.421  1.00  0.74           O  
ATOM    598  CB  SER A  36      34.843  -7.051  -0.685  1.00  0.74           C  
ATOM    599  OG  SER A  36      35.781  -7.981  -0.168  1.00  0.74           O  
ATOM    600  H   SER A  36      32.778  -5.910  -1.636  1.00  0.74           H  
ATOM    601  HA  SER A  36      34.582  -7.890  -2.623  1.00  0.74           H  
ATOM    602 1HB  SER A  36      35.370  -6.200  -1.113  1.00  0.74           H  
ATOM    603 2HB  SER A  36      34.216  -6.674   0.122  1.00  0.74           H  
ATOM    604  HG  SER A  36      36.470  -7.448   0.246  1.00  0.74           H  
ATOM    605  N   PRO A  37      33.944 -10.140  -1.451  1.00  0.74           N  
ATOM    606  CA  PRO A  37      33.545 -11.421  -0.904  1.00  0.74           C  
ATOM    607  C   PRO A  37      33.925 -11.577   0.573  1.00  0.74           C  
ATOM    608  O   PRO A  37      33.488 -12.534   1.224  1.00  0.74           O  
ATOM    609  CB  PRO A  37      34.293 -12.415  -1.790  1.00  0.74           C  
ATOM    610  CG  PRO A  37      35.520 -11.668  -2.252  1.00  0.74           C  
ATOM    611  CD  PRO A  37      35.066 -10.232  -2.416  1.00  0.74           C  
ATOM    612  HA  PRO A  37      32.458 -11.533  -1.030  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      34.537 -13.319  -1.215  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      33.647 -12.728  -2.626  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      36.321 -11.771  -1.504  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      35.902 -12.103  -3.187  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      35.901  -9.578  -2.135  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      34.708 -10.052  -3.445  1.00  0.74           H  
ATOM    619  N   SER A  38      34.740 -10.659   1.114  1.00  0.72           N  
ATOM    620  CA  SER A  38      35.163 -10.789   2.504  1.00  0.72           C  
ATOM    621  C   SER A  38      34.146 -10.221   3.495  1.00  0.72           C  
ATOM    622  O   SER A  38      33.936  -9.006   3.573  1.00  0.72           O  
ATOM    623  CB  SER A  38      36.487 -10.093   2.701  1.00  0.72           C  
ATOM    624  OG  SER A  38      36.874 -10.101   4.052  1.00  0.72           O  
ATOM    625  H   SER A  38      35.075  -9.856   0.576  1.00  0.72           H  
ATOM    626  HA  SER A  38      35.295 -11.850   2.719  1.00  0.72           H  
ATOM    627 1HB  SER A  38      37.247 -10.587   2.098  1.00  0.72           H  
ATOM    628 2HB  SER A  38      36.409  -9.065   2.348  1.00  0.72           H  
ATOM    629  HG  SER A  38      37.765  -9.734   4.069  1.00  0.72           H  
ATOM    630  N   LEU A  39      33.573 -11.101   4.313  1.00  0.68           N  
ATOM    631  CA  LEU A  39      32.570 -10.697   5.296  1.00  0.68           C  
ATOM    632  C   LEU A  39      33.107  -9.632   6.245  1.00  0.68           C  
ATOM    633  O   LEU A  39      32.367  -8.753   6.681  1.00  0.68           O  
ATOM    634  CB  LEU A  39      32.064 -11.898   6.093  1.00  0.68           C  
ATOM    635  CG  LEU A  39      30.956 -11.573   7.094  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      29.751 -10.983   6.365  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      30.561 -12.845   7.827  1.00  0.68           C  
ATOM    638  H   LEU A  39      33.804 -12.080   4.211  1.00  0.68           H  
ATOM    639  HA  LEU A  39      31.723 -10.274   4.759  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      31.681 -12.643   5.396  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      32.899 -12.330   6.645  1.00  0.68           H  
ATOM    642  HG  LEU A  39      31.321 -10.831   7.797  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      28.971 -10.743   7.085  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      30.046 -10.088   5.844  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      29.372 -11.706   5.653  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.773 -12.630   8.544  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      30.199 -13.578   7.103  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      31.430 -13.248   8.348  1.00  0.68           H  
ATOM    649  N   ASN A  40      34.391  -9.714   6.592  1.00  0.64           N  
ATOM    650  CA  ASN A  40      34.966  -8.742   7.512  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.896  -7.328   6.926  1.00  0.64           C  
ATOM    652  O   ASN A  40      34.776  -6.341   7.667  1.00  0.64           O  
ATOM    653  CB  ASN A  40      36.395  -9.119   7.855  1.00  0.64           C  
ATOM    654  CG  ASN A  40      36.469 -10.313   8.772  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      35.500 -10.653   9.464  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      37.606 -10.961   8.792  1.00  0.64           N  
ATOM    657  H   ASN A  40      34.968 -10.447   6.202  1.00  0.64           H  
ATOM    658  HA  ASN A  40      34.376  -8.744   8.429  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      36.939  -9.344   6.936  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.891  -8.274   8.331  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      37.715 -11.762   9.381  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      38.365 -10.656   8.218  1.00  0.64           H  
ATOM    663  N   ALA A  41      35.015  -7.211   5.595  1.00  0.61           N  
ATOM    664  CA  ALA A  41      34.944  -5.902   4.975  1.00  0.61           C  
ATOM    665  C   ALA A  41      33.517  -5.426   5.060  1.00  0.61           C  
ATOM    666  O   ALA A  41      33.250  -4.261   5.345  1.00  0.61           O  
ATOM    667  CB  ALA A  41      35.405  -5.941   3.535  1.00  0.61           C  
ATOM    668  H   ALA A  41      35.070  -8.035   5.002  1.00  0.61           H  
ATOM    669  HA  ALA A  41      35.575  -5.215   5.537  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      35.335  -4.944   3.103  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      36.436  -6.287   3.495  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      34.770  -6.628   2.971  1.00  0.61           H  
ATOM    673  N   ALA A  42      32.585  -6.351   4.828  1.00  0.59           N  
ATOM    674  CA  ALA A  42      31.176  -6.002   4.870  1.00  0.59           C  
ATOM    675  C   ALA A  42      30.790  -5.492   6.247  1.00  0.59           C  
ATOM    676  O   ALA A  42      30.109  -4.472   6.368  1.00  0.59           O  
ATOM    677  CB  ALA A  42      30.342  -7.201   4.506  1.00  0.59           C  
ATOM    678  H   ALA A  42      32.880  -7.305   4.594  1.00  0.59           H  
ATOM    679  HA  ALA A  42      31.002  -5.202   4.150  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      29.291  -6.931   4.506  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      30.638  -7.527   3.531  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      30.512  -7.984   5.216  1.00  0.59           H  
ATOM    683  N   LYS A  43      31.314  -6.146   7.289  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.043  -5.709   8.649  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.669  -4.346   8.908  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.032  -3.486   9.511  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.533  -6.740   9.669  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.698  -8.025   9.720  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.260  -9.019  10.728  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.388 -10.264  10.833  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.969 -11.283  11.760  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.870  -6.985   7.123  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.967  -5.607   8.772  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.563  -7.018   9.432  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.530  -6.295  10.666  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.684  -7.772  10.012  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.677  -8.484   8.730  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.266  -9.315  10.419  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.317  -8.544  11.708  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.412  -9.978  11.199  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.273 -10.697   9.859  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.355 -12.084  11.802  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.878 -11.571  11.421  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.065 -10.886  12.683  1.00  0.57           H  
ATOM    705  N   SER A  44      32.884  -4.107   8.398  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.519  -2.810   8.610  1.00  0.57           C  
ATOM    707  C   SER A  44      32.706  -1.697   7.939  1.00  0.57           C  
ATOM    708  O   SER A  44      32.507  -0.618   8.515  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.929  -2.825   8.056  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.739  -3.736   8.758  1.00  0.57           O  
ATOM    711  H   SER A  44      33.397  -4.840   7.905  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.557  -2.615   9.683  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.902  -3.096   7.002  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.354  -1.827   8.125  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.383  -4.628   8.546  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.208  -1.961   6.726  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.416  -0.957   6.031  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.107  -0.725   6.770  1.00  0.58           C  
ATOM    719  O   GLU A  45      29.640   0.413   6.874  1.00  0.58           O  
ATOM    720  CB  GLU A  45      31.152  -1.360   4.582  1.00  0.58           C  
ATOM    721  CG  GLU A  45      32.398  -1.341   3.656  1.00  0.58           C  
ATOM    722  CD  GLU A  45      33.037   0.042   3.496  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      32.335   0.976   3.185  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      34.238   0.160   3.702  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.407  -2.859   6.282  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.968  -0.024   6.027  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.747  -2.377   4.562  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      30.398  -0.704   4.149  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      33.142  -2.023   4.060  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      32.102  -1.713   2.677  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.543  -1.793   7.332  1.00  0.59           N  
ATOM    732  CA  LEU A  46      28.319  -1.673   8.088  1.00  0.59           C  
ATOM    733  C   LEU A  46      28.548  -0.821   9.317  1.00  0.59           C  
ATOM    734  O   LEU A  46      27.779   0.110   9.551  1.00  0.59           O  
ATOM    735  CB  LEU A  46      27.782  -3.043   8.479  1.00  0.59           C  
ATOM    736  CG  LEU A  46      26.534  -3.050   9.263  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      25.465  -2.338   8.477  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.169  -4.486   9.497  1.00  0.59           C  
ATOM    739  H   LEU A  46      29.953  -2.717   7.195  1.00  0.59           H  
ATOM    740  HA  LEU A  46      27.576  -1.186   7.461  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.622  -3.622   7.580  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      28.535  -3.549   9.075  1.00  0.59           H  
ATOM    743  HG  LEU A  46      26.677  -2.538  10.221  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      24.539  -2.348   9.012  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      25.765  -1.308   8.300  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.350  -2.844   7.542  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      25.265  -4.548  10.061  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.032  -4.979   8.539  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      26.975  -4.971  10.046  1.00  0.59           H  
ATOM    750  N   ASP A  47      29.642  -1.072  10.058  1.00  0.60           N  
ATOM    751  CA  ASP A  47      29.911  -0.280  11.251  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.908   1.202  10.905  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.297   2.023  11.610  1.00  0.60           O  
ATOM    754  CB  ASP A  47      31.309  -0.569  11.852  1.00  0.60           C  
ATOM    755  CG  ASP A  47      31.521  -1.903  12.565  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      30.578  -2.595  12.796  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      32.633  -2.159  12.996  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.254  -1.846   9.808  1.00  0.60           H  
ATOM    759  HA  ASP A  47      29.133  -0.482  11.986  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      32.047  -0.504  11.053  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      31.544   0.224  12.560  1.00  0.60           H  
ATOM    762  N   LYS A  48      30.573   1.548   9.794  1.00  0.62           N  
ATOM    763  CA  LYS A  48      30.643   2.934   9.369  1.00  0.62           C  
ATOM    764  C   LYS A  48      29.268   3.471   8.982  1.00  0.62           C  
ATOM    765  O   LYS A  48      28.916   4.601   9.325  1.00  0.62           O  
ATOM    766  CB  LYS A  48      31.626   3.070   8.207  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.093   2.880   8.612  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.048   3.224   7.472  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.992   2.167   6.387  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      35.001   2.389   5.311  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.060   0.825   9.255  1.00  0.62           H  
ATOM    772  HA  LYS A  48      31.011   3.529  10.203  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.391   2.321   7.447  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      31.519   4.051   7.749  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      33.317   3.510   9.472  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.248   1.839   8.900  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      33.774   4.188   7.044  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.066   3.287   7.853  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.164   1.188   6.835  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.998   2.177   5.938  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.879   1.625   4.621  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.841   3.275   4.864  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.929   2.361   5.691  1.00  0.62           H  
ATOM    784  N   ALA A  49      28.470   2.642   8.306  1.00  0.64           N  
ATOM    785  CA  ALA A  49      27.130   3.016   7.875  1.00  0.64           C  
ATOM    786  C   ALA A  49      26.208   3.346   9.044  1.00  0.64           C  
ATOM    787  O   ALA A  49      25.351   4.225   8.930  1.00  0.64           O  
ATOM    788  CB  ALA A  49      26.511   1.898   7.058  1.00  0.64           C  
ATOM    789  H   ALA A  49      28.819   1.720   8.047  1.00  0.64           H  
ATOM    790  HA  ALA A  49      27.220   3.904   7.251  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      25.542   2.202   6.706  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.151   1.674   6.206  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      26.409   1.015   7.671  1.00  0.64           H  
ATOM    794  N   ILE A  50      26.371   2.641  10.166  1.00  0.66           N  
ATOM    795  CA  ILE A  50      25.476   2.863  11.296  1.00  0.66           C  
ATOM    796  C   ILE A  50      26.105   3.598  12.493  1.00  0.66           C  
ATOM    797  O   ILE A  50      25.388   3.998  13.410  1.00  0.66           O  
ATOM    798  CB  ILE A  50      24.849   1.531  11.740  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      25.868   0.604  12.241  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      24.098   0.883  10.578  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      25.263  -0.579  12.827  1.00  0.66           C  
ATOM    802  H   ILE A  50      27.085   1.909  10.196  1.00  0.66           H  
ATOM    803  HA  ILE A  50      24.655   3.483  10.943  1.00  0.66           H  
ATOM    804  HB  ILE A  50      24.148   1.721  12.557  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      26.503   0.297  11.455  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      26.472   1.107  12.985  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      23.640  -0.049  10.911  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      23.323   1.561  10.229  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      24.797   0.675   9.767  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      26.024  -1.200  13.177  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      24.614  -0.284  13.641  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      24.687  -1.089  12.073  1.00  0.66           H  
ATOM    813  N   GLY A  51      27.418   3.841  12.474  1.00  0.67           N  
ATOM    814  CA  GLY A  51      28.054   4.607  13.549  1.00  0.67           C  
ATOM    815  C   GLY A  51      28.351   3.826  14.835  1.00  0.67           C  
ATOM    816  O   GLY A  51      28.400   4.407  15.922  1.00  0.67           O  
ATOM    817  H   GLY A  51      27.997   3.467  11.726  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      28.989   5.015  13.165  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      27.425   5.462  13.789  1.00  0.67           H  
ATOM    820  N   ARG A  52      28.503   2.512  14.728  1.00  0.67           N  
ATOM    821  CA  ARG A  52      28.789   1.689  15.912  1.00  0.67           C  
ATOM    822  C   ARG A  52      29.423   0.393  15.498  1.00  0.67           C  
ATOM    823  O   ARG A  52      29.315   0.009  14.345  1.00  0.67           O  
ATOM    824  CB  ARG A  52      27.548   1.317  16.714  1.00  0.67           C  
ATOM    825  CG  ARG A  52      26.545   0.414  15.993  1.00  0.67           C  
ATOM    826  CD  ARG A  52      25.499  -0.108  16.930  1.00  0.67           C  
ATOM    827  NE  ARG A  52      24.466  -0.930  16.267  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      24.510  -2.280  16.045  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      25.539  -3.019  16.413  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      23.483  -2.865  15.445  1.00  0.67           N  
ATOM    831  H   ARG A  52      28.483   2.106  13.790  1.00  0.67           H  
ATOM    832  HA  ARG A  52      29.483   2.227  16.557  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      27.847   0.801  17.626  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      27.021   2.224  17.008  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      26.035   1.011  15.247  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      27.057  -0.422  15.515  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      25.986  -0.725  17.685  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      25.003   0.731  17.412  1.00  0.67           H  
ATOM    839  HE  ARG A  52      23.628  -0.435  15.928  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      26.376  -2.608  16.839  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      25.520  -4.013  16.264  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      22.673  -2.290  15.159  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      23.501  -3.876  15.248  1.00  0.67           H  
ATOM    844  N   ASN A  53      30.030  -0.329  16.432  1.00  0.66           N  
ATOM    845  CA  ASN A  53      30.512  -1.645  16.038  1.00  0.66           C  
ATOM    846  C   ASN A  53      29.308  -2.558  15.880  1.00  0.66           C  
ATOM    847  O   ASN A  53      28.354  -2.465  16.668  1.00  0.66           O  
ATOM    848  CB  ASN A  53      31.524  -2.192  17.012  1.00  0.66           C  
ATOM    849  CG  ASN A  53      32.828  -1.434  16.958  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      33.304  -0.967  18.000  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      33.419  -1.302  15.783  1.00  0.66           N  
ATOM    852  H   ASN A  53      30.138   0.009  17.377  1.00  0.66           H  
ATOM    853  HA  ASN A  53      30.996  -1.566  15.077  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      31.124  -2.147  18.024  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      31.715  -3.240  16.778  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      34.284  -0.809  15.713  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      33.010  -1.697  14.925  1.00  0.66           H  
ATOM    858  N   CYS A  54      29.377  -3.459  14.907  1.00  0.65           N  
ATOM    859  CA  CYS A  54      28.294  -4.368  14.597  1.00  0.65           C  
ATOM    860  C   CYS A  54      28.741  -5.739  14.118  1.00  0.65           C  
ATOM    861  O   CYS A  54      29.426  -5.880  13.110  1.00  0.65           O  
ATOM    862  CB  CYS A  54      27.485  -3.701  13.498  1.00  0.65           C  
ATOM    863  SG  CYS A  54      26.066  -4.560  12.922  1.00  0.65           S  
ATOM    864  H   CYS A  54      30.180  -3.430  14.274  1.00  0.65           H  
ATOM    865  HA  CYS A  54      27.687  -4.493  15.488  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      27.177  -2.765  13.881  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      28.136  -3.499  12.638  1.00  0.65           H  
ATOM    868  HG  CYS A  54      25.358  -4.550  14.057  1.00  0.65           H  
ATOM    869  N   ASN A  55      28.211  -6.786  14.734  1.00  0.63           N  
ATOM    870  CA  ASN A  55      28.562  -8.156  14.362  1.00  0.63           C  
ATOM    871  C   ASN A  55      27.754  -8.683  13.180  1.00  0.63           C  
ATOM    872  O   ASN A  55      27.325  -9.835  13.165  1.00  0.63           O  
ATOM    873  CB  ASN A  55      28.352  -9.061  15.554  1.00  0.63           C  
ATOM    874  CG  ASN A  55      26.897  -9.093  15.996  1.00  0.63           C  
ATOM    875  OD1 ASN A  55      26.138  -8.154  15.722  1.00  0.63           O  
ATOM    876  ND2 ASN A  55      26.504 -10.147  16.674  1.00  0.63           N  
ATOM    877  H   ASN A  55      27.607  -6.633  15.528  1.00  0.63           H  
ATOM    878  HA  ASN A  55      29.614  -8.175  14.074  1.00  0.63           H  
ATOM    879 1HB  ASN A  55      28.667 -10.074  15.303  1.00  0.63           H  
ATOM    880 2HB  ASN A  55      28.968  -8.721  16.387  1.00  0.63           H  
ATOM    881 1HD2 ASN A  55      25.557 -10.215  16.989  1.00  0.63           H  
ATOM    882 2HD2 ASN A  55      27.151 -10.882  16.875  1.00  0.63           H  
ATOM    883  N   GLY A  56      27.540  -7.821  12.197  1.00  0.63           N  
ATOM    884  CA  GLY A  56      26.785  -8.147  11.005  1.00  0.63           C  
ATOM    885  C   GLY A  56      25.278  -8.111  11.232  1.00  0.63           C  
ATOM    886  O   GLY A  56      24.518  -8.553  10.375  1.00  0.63           O  
ATOM    887  H   GLY A  56      27.986  -6.911  12.285  1.00  0.63           H  
ATOM    888 1HA  GLY A  56      27.044  -7.430  10.234  1.00  0.63           H  
ATOM    889 2HA  GLY A  56      27.079  -9.130  10.642  1.00  0.63           H  
ATOM    890  N   VAL A  57      24.846  -7.648  12.408  1.00  0.63           N  
ATOM    891  CA  VAL A  57      23.426  -7.620  12.758  1.00  0.63           C  
ATOM    892  C   VAL A  57      22.947  -6.228  13.165  1.00  0.63           C  
ATOM    893  O   VAL A  57      23.505  -5.615  14.092  1.00  0.63           O  
ATOM    894  CB  VAL A  57      23.161  -8.570  13.934  1.00  0.63           C  
ATOM    895  CG1 VAL A  57      21.667  -8.552  14.284  1.00  0.63           C  
ATOM    896  CG2 VAL A  57      23.687  -9.974  13.605  1.00  0.63           C  
ATOM    897  H   VAL A  57      25.528  -7.313  13.074  1.00  0.63           H  
ATOM    898  HA  VAL A  57      22.845  -7.944  11.897  1.00  0.63           H  
ATOM    899  HB  VAL A  57      23.687  -8.203  14.812  1.00  0.63           H  
ATOM    900 1HG1 VAL A  57      21.488  -9.203  15.135  1.00  0.63           H  
ATOM    901 2HG1 VAL A  57      21.361  -7.539  14.538  1.00  0.63           H  
ATOM    902 3HG1 VAL A  57      21.083  -8.894  13.437  1.00  0.63           H  
ATOM    903 1HG2 VAL A  57      23.512 -10.632  14.452  1.00  0.63           H  
ATOM    904 2HG2 VAL A  57      23.194 -10.366  12.739  1.00  0.63           H  
ATOM    905 3HG2 VAL A  57      24.756  -9.924  13.411  1.00  0.63           H  
ATOM    906  N   ILE A  58      21.871  -5.763  12.528  1.00  0.64           N  
ATOM    907  CA  ILE A  58      21.327  -4.449  12.834  1.00  0.64           C  
ATOM    908  C   ILE A  58      19.879  -4.558  13.256  1.00  0.64           C  
ATOM    909  O   ILE A  58      19.249  -5.603  13.093  1.00  0.64           O  
ATOM    910  CB  ILE A  58      21.442  -3.490  11.638  1.00  0.64           C  
ATOM    911  CG1 ILE A  58      20.621  -3.966  10.473  1.00  0.64           C  
ATOM    912  CG2 ILE A  58      22.858  -3.321  11.278  1.00  0.64           C  
ATOM    913  CD1 ILE A  58      20.587  -2.982   9.341  1.00  0.64           C  
ATOM    914  H   ILE A  58      21.434  -6.329  11.800  1.00  0.64           H  
ATOM    915  HA  ILE A  58      21.878  -4.020  13.660  1.00  0.64           H  
ATOM    916  HB  ILE A  58      21.045  -2.525  11.928  1.00  0.64           H  
ATOM    917 1HG1 ILE A  58      20.992  -4.896  10.136  1.00  0.64           H  
ATOM    918 2HG1 ILE A  58      19.598  -4.117  10.817  1.00  0.64           H  
ATOM    919 1HG2 ILE A  58      22.926  -2.618  10.467  1.00  0.64           H  
ATOM    920 2HG2 ILE A  58      23.397  -2.948  12.141  1.00  0.64           H  
ATOM    921 3HG2 ILE A  58      23.262  -4.270  10.984  1.00  0.64           H  
ATOM    922 1HD1 ILE A  58      19.964  -3.364   8.538  1.00  0.64           H  
ATOM    923 2HD1 ILE A  58      20.183  -2.043   9.703  1.00  0.64           H  
ATOM    924 3HD1 ILE A  58      21.597  -2.822   8.970  1.00  0.64           H  
ATOM    925  N   THR A  59      19.368  -3.491  13.844  1.00  0.66           N  
ATOM    926  CA  THR A  59      17.984  -3.451  14.252  1.00  0.66           C  
ATOM    927  C   THR A  59      17.098  -3.027  13.109  1.00  0.66           C  
ATOM    928  O   THR A  59      17.575  -2.459  12.125  1.00  0.66           O  
ATOM    929  CB  THR A  59      17.816  -2.465  15.407  1.00  0.66           C  
ATOM    930  OG1 THR A  59      18.194  -1.152  14.950  1.00  0.66           O  
ATOM    931  CG2 THR A  59      18.710  -2.863  16.568  1.00  0.66           C  
ATOM    932  H   THR A  59      19.950  -2.659  13.990  1.00  0.66           H  
ATOM    933  HA  THR A  59      17.681  -4.447  14.576  1.00  0.66           H  
ATOM    934  HB  THR A  59      16.777  -2.449  15.729  1.00  0.66           H  
ATOM    935  HG1 THR A  59      19.179  -1.152  14.793  1.00  0.66           H  
ATOM    936 1HG2 THR A  59      18.593  -2.147  17.381  1.00  0.66           H  
ATOM    937 2HG2 THR A  59      18.434  -3.858  16.916  1.00  0.66           H  
ATOM    938 3HG2 THR A  59      19.751  -2.868  16.236  1.00  0.66           H  
ATOM    939  N   LYS A  60      15.796  -3.229  13.267  1.00  0.68           N  
ATOM    940  CA  LYS A  60      14.860  -2.762  12.264  1.00  0.68           C  
ATOM    941  C   LYS A  60      14.983  -1.261  12.073  1.00  0.68           C  
ATOM    942  O   LYS A  60      15.023  -0.785  10.940  1.00  0.68           O  
ATOM    943  CB  LYS A  60      13.438  -3.160  12.626  1.00  0.68           C  
ATOM    944  CG  LYS A  60      12.387  -2.726  11.615  1.00  0.68           C  
ATOM    945  CD  LYS A  60      11.009  -3.254  12.002  1.00  0.68           C  
ATOM    946  CE  LYS A  60       9.936  -2.823  11.008  1.00  0.68           C  
ATOM    947  NZ  LYS A  60       9.663  -1.356  11.096  1.00  0.68           N  
ATOM    948  H   LYS A  60      15.459  -3.713  14.087  1.00  0.68           H  
ATOM    949  HA  LYS A  60      15.101  -3.224  11.319  1.00  0.68           H  
ATOM    950 1HB  LYS A  60      13.378  -4.244  12.728  1.00  0.68           H  
ATOM    951 2HB  LYS A  60      13.171  -2.720  13.588  1.00  0.68           H  
ATOM    952 1HG  LYS A  60      12.349  -1.630  11.572  1.00  0.68           H  
ATOM    953 2HG  LYS A  60      12.653  -3.101  10.626  1.00  0.68           H  
ATOM    954 1HD  LYS A  60      11.036  -4.344  12.045  1.00  0.68           H  
ATOM    955 2HD  LYS A  60      10.746  -2.874  12.989  1.00  0.68           H  
ATOM    956 1HE  LYS A  60      10.267  -3.059   9.995  1.00  0.68           H  
ATOM    957 2HE  LYS A  60       9.016  -3.366  11.215  1.00  0.68           H  
ATOM    958 1HZ  LYS A  60       8.961  -1.081  10.428  1.00  0.68           H  
ATOM    959 2HZ  LYS A  60       9.352  -1.110  12.019  1.00  0.68           H  
ATOM    960 3HZ  LYS A  60      10.517  -0.819  10.885  1.00  0.68           H  
ATOM    961  N   ASP A  61      15.070  -0.509  13.174  1.00  0.69           N  
ATOM    962  CA  ASP A  61      15.150   0.943  13.066  1.00  0.69           C  
ATOM    963  C   ASP A  61      16.386   1.364  12.272  1.00  0.69           C  
ATOM    964  O   ASP A  61      16.312   2.256  11.419  1.00  0.69           O  
ATOM    965  CB  ASP A  61      15.224   1.574  14.461  1.00  0.69           C  
ATOM    966  CG  ASP A  61      13.922   1.469  15.265  1.00  0.69           C  
ATOM    967  OD1 ASP A  61      12.904   1.141  14.701  1.00  0.69           O  
ATOM    968  OD2 ASP A  61      13.967   1.719  16.445  1.00  0.69           O  
ATOM    969  H   ASP A  61      15.064  -0.947  14.082  1.00  0.69           H  
ATOM    970  HA  ASP A  61      14.261   1.306  12.546  1.00  0.69           H  
ATOM    971 1HB  ASP A  61      16.023   1.090  15.029  1.00  0.69           H  
ATOM    972 2HB  ASP A  61      15.491   2.625  14.365  1.00  0.69           H  
ATOM    973  N   GLU A  62      17.521   0.700  12.514  1.00  0.71           N  
ATOM    974  CA  GLU A  62      18.724   1.042  11.763  1.00  0.71           C  
ATOM    975  C   GLU A  62      18.547   0.709  10.290  1.00  0.71           C  
ATOM    976  O   GLU A  62      18.970   1.471   9.418  1.00  0.71           O  
ATOM    977  CB  GLU A  62      19.930   0.323  12.356  1.00  0.71           C  
ATOM    978  CG  GLU A  62      20.360   0.878  13.711  1.00  0.71           C  
ATOM    979  CD  GLU A  62      21.311  -0.005  14.442  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      21.062  -1.197  14.487  1.00  0.71           O  
ATOM    981  OE2 GLU A  62      22.274   0.484  14.980  1.00  0.71           O  
ATOM    982  H   GLU A  62      17.559  -0.029  13.232  1.00  0.71           H  
ATOM    983  HA  GLU A  62      18.889   2.116  11.848  1.00  0.71           H  
ATOM    984 1HB  GLU A  62      19.679  -0.726  12.491  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      20.775   0.377  11.667  1.00  0.71           H  
ATOM    986 1HG  GLU A  62      20.839   1.845  13.551  1.00  0.71           H  
ATOM    987 2HG  GLU A  62      19.474   1.045  14.322  1.00  0.71           H  
ATOM    988  N   ALA A  63      17.899  -0.422  10.006  1.00  0.72           N  
ATOM    989  CA  ALA A  63      17.670  -0.814   8.629  1.00  0.72           C  
ATOM    990  C   ALA A  63      16.804   0.209   7.920  1.00  0.72           C  
ATOM    991  O   ALA A  63      17.072   0.546   6.762  1.00  0.72           O  
ATOM    992  CB  ALA A  63      17.022  -2.175   8.574  1.00  0.72           C  
ATOM    993  H   ALA A  63      17.580  -1.029  10.763  1.00  0.72           H  
ATOM    994  HA  ALA A  63      18.631  -0.855   8.122  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      16.875  -2.473   7.545  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      17.672  -2.861   9.073  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      16.063  -2.143   9.081  1.00  0.72           H  
ATOM    998  N   GLU A  64      15.788   0.740   8.618  1.00  0.73           N  
ATOM    999  CA  GLU A  64      14.930   1.740   7.999  1.00  0.73           C  
ATOM   1000  C   GLU A  64      15.729   2.990   7.688  1.00  0.73           C  
ATOM   1001  O   GLU A  64      15.567   3.580   6.623  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      13.725   2.115   8.877  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      12.666   1.029   9.031  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      11.441   1.461   9.816  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      11.378   2.587  10.250  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      10.551   0.640   9.973  1.00  0.73           O  
ATOM   1007  H   GLU A  64      15.603   0.416   9.569  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      14.551   1.335   7.062  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      14.080   2.371   9.877  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      13.242   3.001   8.465  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      12.354   0.735   8.059  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      13.115   0.164   9.512  1.00  0.73           H  
ATOM   1013  N   LYS A  65      16.645   3.371   8.580  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      17.442   4.560   8.325  1.00  0.74           C  
ATOM   1015  C   LYS A  65      18.360   4.362   7.121  1.00  0.74           C  
ATOM   1016  O   LYS A  65      18.450   5.237   6.254  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      18.265   4.915   9.563  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      17.435   5.442  10.730  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      18.300   5.734  11.948  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      17.461   6.228  13.117  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      18.291   6.484  14.328  1.00  0.74           N  
ATOM   1022  H   LYS A  65      16.742   2.857   9.459  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      16.768   5.386   8.104  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      18.796   4.028   9.909  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      19.011   5.664   9.304  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      16.924   6.356  10.428  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      16.684   4.703  10.997  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      18.819   4.820  12.246  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      19.044   6.489  11.697  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      16.958   7.150  12.830  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      16.708   5.474  13.357  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      17.699   6.809  15.080  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      18.752   5.629  14.607  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      18.984   7.187  14.119  1.00  0.74           H  
ATOM   1035  N   LEU A  66      18.983   3.185   7.014  1.00  0.75           N  
ATOM   1036  CA  LEU A  66      19.883   2.938   5.890  1.00  0.75           C  
ATOM   1037  C   LEU A  66      19.081   2.958   4.589  1.00  0.75           C  
ATOM   1038  O   LEU A  66      19.489   3.544   3.581  1.00  0.75           O  
ATOM   1039  CB  LEU A  66      20.559   1.575   6.075  1.00  0.75           C  
ATOM   1040  CG  LEU A  66      21.552   1.476   7.264  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66      21.999   0.009   7.439  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66      22.721   2.400   7.015  1.00  0.75           C  
ATOM   1043  H   LEU A  66      18.866   2.482   7.747  1.00  0.75           H  
ATOM   1044  HA  LEU A  66      20.637   3.723   5.856  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66      19.784   0.825   6.231  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66      21.098   1.331   5.165  1.00  0.75           H  
ATOM   1047  HG  LEU A  66      21.055   1.782   8.175  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66      22.678  -0.073   8.278  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66      21.124  -0.608   7.621  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66      22.494  -0.328   6.550  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66      23.414   2.345   7.853  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66      23.227   2.103   6.104  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66      22.363   3.427   6.910  1.00  0.75           H  
ATOM   1054  N   PHE A  67      17.901   2.354   4.639  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      16.995   2.306   3.513  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.576   3.694   3.070  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.616   4.017   1.879  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      15.772   1.510   3.870  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.802   1.498   2.848  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.915   0.653   1.788  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      13.759   2.352   2.924  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.978   0.643   0.830  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.828   2.361   1.977  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.928   1.499   0.932  1.00  0.76           C  
ATOM   1065  H   PHE A  67      17.617   1.885   5.500  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.505   1.817   2.682  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.053   0.483   4.097  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      15.316   1.925   4.759  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      15.765  -0.017   1.729  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      13.686   3.032   3.776  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      14.067  -0.041  -0.006  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      11.986   3.049   2.046  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      12.159   1.510   0.194  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.146   4.512   4.029  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      15.672   5.849   3.741  1.00  0.76           C  
ATOM   1076  C   ASN A  68      16.766   6.671   3.078  1.00  0.76           C  
ATOM   1077  O   ASN A  68      16.492   7.462   2.173  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      15.196   6.508   5.021  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      13.884   5.943   5.519  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      13.106   5.350   4.758  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      13.629   6.111   6.793  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.131   4.189   4.994  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.838   5.777   3.043  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      15.953   6.364   5.796  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      15.087   7.578   4.864  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      12.782   5.754   7.186  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      14.286   6.591   7.371  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.023   6.461   3.484  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.118   7.183   2.853  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.243   6.769   1.384  1.00  0.75           C  
ATOM   1091  O   GLN A  69      19.403   7.624   0.509  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.431   6.899   3.587  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      20.518   7.495   4.980  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      21.750   7.016   5.735  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      22.404   6.042   5.344  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      22.070   7.693   6.832  1.00  0.75           N  
ATOM   1097  H   GLN A  69      18.211   5.821   4.259  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      18.906   8.250   2.895  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.565   5.823   3.679  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.264   7.278   3.000  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      20.576   8.577   4.889  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      19.636   7.222   5.542  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      22.868   7.417   7.374  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      21.514   8.473   7.118  1.00  0.75           H  
ATOM   1105  N   ASP A  70      19.101   5.467   1.102  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      19.189   4.987  -0.278  1.00  0.74           C  
ATOM   1107  C   ASP A  70      18.019   5.478  -1.136  1.00  0.74           C  
ATOM   1108  O   ASP A  70      18.207   5.848  -2.300  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      19.287   3.462  -0.311  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      20.670   2.947   0.159  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      21.584   3.737   0.242  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      20.796   1.768   0.433  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.972   4.800   1.868  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      20.107   5.383  -0.711  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      18.520   3.039   0.341  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      19.102   3.106  -1.321  1.00  0.74           H  
ATOM   1117  N   VAL A  71      16.819   5.527  -0.560  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      15.681   6.027  -1.319  1.00  0.72           C  
ATOM   1119  C   VAL A  71      15.837   7.511  -1.578  1.00  0.72           C  
ATOM   1120  O   VAL A  71      15.581   7.974  -2.689  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      14.342   5.761  -0.634  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      13.227   6.474  -1.400  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      14.084   4.286  -0.631  1.00  0.72           C  
ATOM   1124  H   VAL A  71      16.705   5.193   0.399  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      15.661   5.512  -2.278  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      14.367   6.146   0.390  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      12.268   6.283  -0.917  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      13.420   7.547  -1.412  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      13.201   6.098  -2.416  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      13.133   4.112  -0.158  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      14.056   3.910  -1.654  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      14.876   3.776  -0.077  1.00  0.72           H  
ATOM   1133  N   ASP A  72      16.259   8.273  -0.566  1.00  0.70           N  
ATOM   1134  CA  ASP A  72      16.442   9.699  -0.767  1.00  0.70           C  
ATOM   1135  C   ASP A  72      17.505   9.921  -1.832  1.00  0.70           C  
ATOM   1136  O   ASP A  72      17.373  10.818  -2.669  1.00  0.70           O  
ATOM   1137  CB  ASP A  72      16.852  10.378   0.544  1.00  0.70           C  
ATOM   1138  CG  ASP A  72      16.854  11.906   0.476  1.00  0.70           C  
ATOM   1139  OD1 ASP A  72      15.799  12.470   0.291  1.00  0.70           O  
ATOM   1140  OD2 ASP A  72      17.906  12.502   0.620  1.00  0.70           O  
ATOM   1141  H   ASP A  72      16.448   7.869   0.351  1.00  0.70           H  
ATOM   1142  HA  ASP A  72      15.502  10.129  -1.113  1.00  0.70           H  
ATOM   1143 1HB  ASP A  72      16.177  10.058   1.339  1.00  0.70           H  
ATOM   1144 2HB  ASP A  72      17.853  10.035   0.821  1.00  0.70           H  
ATOM   1145  N   ALA A  73      18.551   9.082  -1.842  1.00  0.68           N  
ATOM   1146  CA  ALA A  73      19.575   9.209  -2.859  1.00  0.68           C  
ATOM   1147  C   ALA A  73      18.969   8.990  -4.238  1.00  0.68           C  
ATOM   1148  O   ALA A  73      19.264   9.741  -5.168  1.00  0.68           O  
ATOM   1149  CB  ALA A  73      20.692   8.211  -2.618  1.00  0.68           C  
ATOM   1150  H   ALA A  73      18.655   8.374  -1.116  1.00  0.68           H  
ATOM   1151  HA  ALA A  73      19.977  10.219  -2.813  1.00  0.68           H  
ATOM   1152 1HB  ALA A  73      21.459   8.332  -3.379  1.00  0.68           H  
ATOM   1153 2HB  ALA A  73      21.124   8.382  -1.631  1.00  0.68           H  
ATOM   1154 3HB  ALA A  73      20.295   7.204  -2.664  1.00  0.68           H  
ATOM   1155  N   ALA A  74      18.073   7.998  -4.356  1.00  0.66           N  
ATOM   1156  CA  ALA A  74      17.412   7.711  -5.626  1.00  0.66           C  
ATOM   1157  C   ALA A  74      16.599   8.908  -6.094  1.00  0.66           C  
ATOM   1158  O   ALA A  74      16.623   9.269  -7.273  1.00  0.66           O  
ATOM   1159  CB  ALA A  74      16.507   6.499  -5.479  1.00  0.66           C  
ATOM   1160  H   ALA A  74      17.880   7.401  -3.551  1.00  0.66           H  
ATOM   1161  HA  ALA A  74      18.182   7.504  -6.372  1.00  0.66           H  
ATOM   1162 1HB  ALA A  74      16.032   6.275  -6.435  1.00  0.66           H  
ATOM   1163 2HB  ALA A  74      17.100   5.643  -5.158  1.00  0.66           H  
ATOM   1164 3HB  ALA A  74      15.743   6.696  -4.744  1.00  0.66           H  
ATOM   1165  N   VAL A  75      15.924   9.572  -5.157  1.00  0.65           N  
ATOM   1166  CA  VAL A  75      15.113  10.728  -5.511  1.00  0.65           C  
ATOM   1167  C   VAL A  75      15.996  11.881  -5.959  1.00  0.65           C  
ATOM   1168  O   VAL A  75      15.729  12.517  -6.979  1.00  0.65           O  
ATOM   1169  CB  VAL A  75      14.239  11.168  -4.332  1.00  0.65           C  
ATOM   1170  CG1 VAL A  75      13.538  12.470  -4.684  1.00  0.65           C  
ATOM   1171  CG2 VAL A  75      13.244  10.085  -4.036  1.00  0.65           C  
ATOM   1172  H   VAL A  75      15.943   9.227  -4.194  1.00  0.65           H  
ATOM   1173  HA  VAL A  75      14.458  10.448  -6.336  1.00  0.65           H  
ATOM   1174  HB  VAL A  75      14.869  11.345  -3.455  1.00  0.65           H  
ATOM   1175 1HG1 VAL A  75      12.920  12.789  -3.846  1.00  0.65           H  
ATOM   1176 2HG1 VAL A  75      14.284  13.230  -4.893  1.00  0.65           H  
ATOM   1177 3HG1 VAL A  75      12.912  12.324  -5.564  1.00  0.65           H  
ATOM   1178 1HG2 VAL A  75      12.615  10.380  -3.199  1.00  0.65           H  
ATOM   1179 2HG2 VAL A  75      12.645   9.940  -4.913  1.00  0.65           H  
ATOM   1180 3HG2 VAL A  75      13.761   9.164  -3.792  1.00  0.65           H  
ATOM   1181  N   ARG A  76      17.060  12.152  -5.203  1.00  0.64           N  
ATOM   1182  CA  ARG A  76      17.992  13.215  -5.556  1.00  0.64           C  
ATOM   1183  C   ARG A  76      18.653  12.910  -6.896  1.00  0.64           C  
ATOM   1184  O   ARG A  76      18.939  13.808  -7.693  1.00  0.64           O  
ATOM   1185  CB  ARG A  76      19.023  13.378  -4.459  1.00  0.64           C  
ATOM   1186  CG  ARG A  76      18.466  14.001  -3.181  1.00  0.64           C  
ATOM   1187  CD  ARG A  76      19.481  14.082  -2.114  1.00  0.64           C  
ATOM   1188  NE  ARG A  76      18.925  14.638  -0.887  1.00  0.64           N  
ATOM   1189  CZ  ARG A  76      18.852  15.953  -0.596  1.00  0.64           C  
ATOM   1190  NH1 ARG A  76      19.321  16.847  -1.446  1.00  0.64           N  
ATOM   1191  NH2 ARG A  76      18.312  16.349   0.543  1.00  0.64           N  
ATOM   1192  H   ARG A  76      17.225  11.603  -4.357  1.00  0.64           H  
ATOM   1193  HA  ARG A  76      17.435  14.147  -5.644  1.00  0.64           H  
ATOM   1194 1HB  ARG A  76      19.431  12.401  -4.201  1.00  0.64           H  
ATOM   1195 2HB  ARG A  76      19.844  13.999  -4.812  1.00  0.64           H  
ATOM   1196 1HG  ARG A  76      18.102  15.005  -3.390  1.00  0.64           H  
ATOM   1197 2HG  ARG A  76      17.640  13.387  -2.809  1.00  0.64           H  
ATOM   1198 1HD  ARG A  76      19.838  13.075  -1.892  1.00  0.64           H  
ATOM   1199 2HD  ARG A  76      20.312  14.707  -2.433  1.00  0.64           H  
ATOM   1200  HE  ARG A  76      18.530  13.966  -0.205  1.00  0.64           H  
ATOM   1201 1HH1 ARG A  76      19.734  16.546  -2.316  1.00  0.64           H  
ATOM   1202 2HH1 ARG A  76      19.266  17.831  -1.225  1.00  0.64           H  
ATOM   1203 1HH2 ARG A  76      17.949  15.663   1.201  1.00  0.64           H  
ATOM   1204 2HH2 ARG A  76      18.258  17.329   0.760  1.00  0.64           H  
ATOM   1205  N   GLY A  77      18.903  11.632  -7.152  1.00  0.63           N  
ATOM   1206  CA  GLY A  77      19.470  11.181  -8.406  1.00  0.63           C  
ATOM   1207  C   GLY A  77      18.546  11.593  -9.543  1.00  0.63           C  
ATOM   1208  O   GLY A  77      18.964  12.269 -10.493  1.00  0.63           O  
ATOM   1209  H   GLY A  77      18.698  10.927  -6.446  1.00  0.63           H  
ATOM   1210 1HA  GLY A  77      20.464  11.598  -8.553  1.00  0.63           H  
ATOM   1211 2HA  GLY A  77      19.561  10.097  -8.373  1.00  0.63           H  
ATOM   1212  N   ILE A  78      17.274  11.219  -9.417  1.00  0.63           N  
ATOM   1213  CA  ILE A  78      16.283  11.534 -10.426  1.00  0.63           C  
ATOM   1214  C   ILE A  78      16.117  13.023 -10.629  1.00  0.63           C  
ATOM   1215  O   ILE A  78      16.097  13.490 -11.764  1.00  0.63           O  
ATOM   1216  CB  ILE A  78      14.908  10.966 -10.055  1.00  0.63           C  
ATOM   1217  CG1 ILE A  78      14.915   9.477 -10.133  1.00  0.63           C  
ATOM   1218  CG2 ILE A  78      13.896  11.523 -10.993  1.00  0.63           C  
ATOM   1219  CD1 ILE A  78      13.700   8.812  -9.499  1.00  0.63           C  
ATOM   1220  H   ILE A  78      16.999  10.664  -8.603  1.00  0.63           H  
ATOM   1221  HA  ILE A  78      16.603  11.093 -11.367  1.00  0.63           H  
ATOM   1222  HB  ILE A  78      14.652  11.240  -9.029  1.00  0.63           H  
ATOM   1223 1HG1 ILE A  78      14.943   9.201 -11.178  1.00  0.63           H  
ATOM   1224 2HG1 ILE A  78      15.815   9.103  -9.646  1.00  0.63           H  
ATOM   1225 1HG2 ILE A  78      12.963  11.112 -10.742  1.00  0.63           H  
ATOM   1226 2HG2 ILE A  78      13.862  12.610 -10.918  1.00  0.63           H  
ATOM   1227 3HG2 ILE A  78      14.144  11.249 -11.985  1.00  0.63           H  
ATOM   1228 1HD1 ILE A  78      13.781   7.741  -9.614  1.00  0.63           H  
ATOM   1229 2HD1 ILE A  78      13.668   9.066  -8.442  1.00  0.63           H  
ATOM   1230 3HD1 ILE A  78      12.793   9.156  -9.984  1.00  0.63           H  
ATOM   1231  N   LEU A  79      16.031  13.780  -9.545  1.00  0.64           N  
ATOM   1232  CA  LEU A  79      15.841  15.212  -9.667  1.00  0.64           C  
ATOM   1233  C   LEU A  79      17.017  15.912 -10.348  1.00  0.64           C  
ATOM   1234  O   LEU A  79      16.828  16.900 -11.059  1.00  0.64           O  
ATOM   1235  CB  LEU A  79      15.588  15.814  -8.293  1.00  0.64           C  
ATOM   1236  CG  LEU A  79      14.255  15.403  -7.664  1.00  0.64           C  
ATOM   1237  CD1 LEU A  79      14.186  15.927  -6.251  1.00  0.64           C  
ATOM   1238  CD2 LEU A  79      13.132  15.927  -8.509  1.00  0.64           C  
ATOM   1239  H   LEU A  79      16.061  13.346  -8.623  1.00  0.64           H  
ATOM   1240  HA  LEU A  79      14.955  15.367 -10.273  1.00  0.64           H  
ATOM   1241 1HB  LEU A  79      16.388  15.490  -7.624  1.00  0.64           H  
ATOM   1242 2HB  LEU A  79      15.614  16.898  -8.371  1.00  0.64           H  
ATOM   1243  HG  LEU A  79      14.186  14.319  -7.622  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  79      13.241  15.623  -5.799  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  79      15.015  15.513  -5.675  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  79      14.254  17.012  -6.260  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  79      12.198  15.639  -8.065  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  79      13.188  17.011  -8.555  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  79      13.204  15.511  -9.514  1.00  0.64           H  
ATOM   1250  N   ARG A  80      18.237  15.425 -10.123  1.00  0.65           N  
ATOM   1251  CA  ARG A  80      19.403  16.031 -10.749  1.00  0.65           C  
ATOM   1252  C   ARG A  80      19.608  15.570 -12.198  1.00  0.65           C  
ATOM   1253  O   ARG A  80      20.234  16.274 -12.995  1.00  0.65           O  
ATOM   1254  CB  ARG A  80      20.637  15.722  -9.929  1.00  0.65           C  
ATOM   1255  CG  ARG A  80      20.646  16.381  -8.554  1.00  0.65           C  
ATOM   1256  CD  ARG A  80      21.784  15.924  -7.726  1.00  0.65           C  
ATOM   1257  NE  ARG A  80      21.665  14.516  -7.371  1.00  0.65           N  
ATOM   1258  CZ  ARG A  80      22.625  13.811  -6.731  1.00  0.65           C  
ATOM   1259  NH1 ARG A  80      23.748  14.403  -6.383  1.00  0.65           N  
ATOM   1260  NH2 ARG A  80      22.450  12.532  -6.450  1.00  0.65           N  
ATOM   1261  H   ARG A  80      18.373  14.634  -9.490  1.00  0.65           H  
ATOM   1262  HA  ARG A  80      19.260  17.110 -10.753  1.00  0.65           H  
ATOM   1263 1HB  ARG A  80      20.698  14.640  -9.775  1.00  0.65           H  
ATOM   1264 2HB  ARG A  80      21.529  16.032 -10.467  1.00  0.65           H  
ATOM   1265 1HG  ARG A  80      20.726  17.460  -8.676  1.00  0.65           H  
ATOM   1266 2HG  ARG A  80      19.721  16.148  -8.031  1.00  0.65           H  
ATOM   1267 1HD  ARG A  80      22.713  16.059  -8.278  1.00  0.65           H  
ATOM   1268 2HD  ARG A  80      21.821  16.505  -6.806  1.00  0.65           H  
ATOM   1269  HE  ARG A  80      20.785  14.035  -7.628  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  80      23.889  15.380  -6.595  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  80      24.469  13.880  -5.906  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  80      21.596  12.064  -6.723  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  80      23.174  12.017  -5.973  1.00  0.65           H  
ATOM   1274  N   ASN A  81      19.074  14.401 -12.559  1.00  0.65           N  
ATOM   1275  CA  ASN A  81      19.210  13.907 -13.926  1.00  0.65           C  
ATOM   1276  C   ASN A  81      18.244  14.628 -14.870  1.00  0.65           C  
ATOM   1277  O   ASN A  81      17.023  14.524 -14.737  1.00  0.65           O  
ATOM   1278  CB  ASN A  81      19.015  12.406 -13.971  1.00  0.65           C  
ATOM   1279  CG  ASN A  81      19.242  11.845 -15.324  1.00  0.65           C  
ATOM   1280  OD1 ASN A  81      18.343  11.863 -16.181  1.00  0.65           O  
ATOM   1281  ND2 ASN A  81      20.441  11.352 -15.550  1.00  0.65           N  
ATOM   1282  H   ASN A  81      18.599  13.825 -11.864  1.00  0.65           H  
ATOM   1283  HA  ASN A  81      20.221  14.127 -14.269  1.00  0.65           H  
ATOM   1284 1HB  ASN A  81      19.699  11.928 -13.266  1.00  0.65           H  
ATOM   1285 2HB  ASN A  81      18.004  12.166 -13.645  1.00  0.65           H  
ATOM   1286 1HD2 ASN A  81      20.680  10.981 -16.448  1.00  0.65           H  
ATOM   1287 2HD2 ASN A  81      21.129  11.365 -14.822  1.00  0.65           H  
ATOM   1288  N   ALA A  82      18.789  15.323 -15.869  1.00  0.66           N  
ATOM   1289  CA  ALA A  82      17.965  16.123 -16.779  1.00  0.66           C  
ATOM   1290  C   ALA A  82      16.903  15.317 -17.530  1.00  0.66           C  
ATOM   1291  O   ALA A  82      15.821  15.830 -17.803  1.00  0.66           O  
ATOM   1292  CB  ALA A  82      18.852  16.821 -17.794  1.00  0.66           C  
ATOM   1293  H   ALA A  82      19.796  15.353 -15.952  1.00  0.66           H  
ATOM   1294  HA  ALA A  82      17.450  16.873 -16.179  1.00  0.66           H  
ATOM   1295 1HB  ALA A  82      18.238  17.450 -18.438  1.00  0.66           H  
ATOM   1296 2HB  ALA A  82      19.584  17.438 -17.272  1.00  0.66           H  
ATOM   1297 3HB  ALA A  82      19.367  16.078 -18.398  1.00  0.66           H  
ATOM   1298  N   LYS A  83      17.213  14.073 -17.892  1.00  0.66           N  
ATOM   1299  CA  LYS A  83      16.258  13.253 -18.635  1.00  0.66           C  
ATOM   1300  C   LYS A  83      15.132  12.722 -17.755  1.00  0.66           C  
ATOM   1301  O   LYS A  83      13.971  12.688 -18.167  1.00  0.66           O  
ATOM   1302  CB  LYS A  83      16.955  12.085 -19.325  1.00  0.66           C  
ATOM   1303  CG  LYS A  83      16.023  11.247 -20.203  1.00  0.66           C  
ATOM   1304  CD  LYS A  83      16.783  10.162 -20.934  1.00  0.66           C  
ATOM   1305  CE  LYS A  83      17.629  10.738 -22.055  1.00  0.66           C  
ATOM   1306  NZ  LYS A  83      18.339   9.682 -22.808  1.00  0.66           N  
ATOM   1307  H   LYS A  83      18.109  13.687 -17.634  1.00  0.66           H  
ATOM   1308  HA  LYS A  83      15.804  13.877 -19.404  1.00  0.66           H  
ATOM   1309 1HB  LYS A  83      17.772  12.455 -19.941  1.00  0.66           H  
ATOM   1310 2HB  LYS A  83      17.381  11.421 -18.574  1.00  0.66           H  
ATOM   1311 1HG  LYS A  83      15.263  10.788 -19.572  1.00  0.66           H  
ATOM   1312 2HG  LYS A  83      15.529  11.888 -20.930  1.00  0.66           H  
ATOM   1313 1HD  LYS A  83      17.435   9.654 -20.233  1.00  0.66           H  
ATOM   1314 2HD  LYS A  83      16.090   9.428 -21.351  1.00  0.66           H  
ATOM   1315 1HE  LYS A  83      16.985  11.285 -22.740  1.00  0.66           H  
ATOM   1316 2HE  LYS A  83      18.362  11.423 -21.633  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  83      18.887  10.097 -23.541  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  83      18.945   9.173 -22.181  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  83      17.666   9.029 -23.220  1.00  0.66           H  
ATOM   1320  N   LEU A  84      15.464  12.298 -16.539  1.00  0.66           N  
ATOM   1321  CA  LEU A  84      14.439  11.727 -15.677  1.00  0.66           C  
ATOM   1322  C   LEU A  84      13.589  12.796 -14.991  1.00  0.66           C  
ATOM   1323  O   LEU A  84      12.388  12.603 -14.804  1.00  0.66           O  
ATOM   1324  CB  LEU A  84      15.073  10.818 -14.631  1.00  0.66           C  
ATOM   1325  CG  LEU A  84      15.762   9.607 -15.175  1.00  0.66           C  
ATOM   1326  CD1 LEU A  84      16.426   8.798 -14.049  1.00  0.66           C  
ATOM   1327  CD2 LEU A  84      14.761   8.824 -15.878  1.00  0.66           C  
ATOM   1328  H   LEU A  84      16.436  12.342 -16.233  1.00  0.66           H  
ATOM   1329  HA  LEU A  84      13.777  11.122 -16.295  1.00  0.66           H  
ATOM   1330 1HB  LEU A  84      15.779  11.397 -14.032  1.00  0.66           H  
ATOM   1331 2HB  LEU A  84      14.283  10.452 -13.995  1.00  0.66           H  
ATOM   1332  HG  LEU A  84      16.539   9.915 -15.874  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  84      16.919   7.923 -14.472  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  84      17.167   9.417 -13.541  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  84      15.670   8.477 -13.338  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  84      15.230   7.967 -16.298  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  84      13.981   8.517 -15.187  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  84      14.331   9.433 -16.662  1.00  0.66           H  
ATOM   1339  N   LYS A  85      14.185  13.945 -14.673  1.00  0.67           N  
ATOM   1340  CA  LYS A  85      13.473  15.053 -14.044  1.00  0.67           C  
ATOM   1341  C   LYS A  85      12.051  15.296 -14.606  1.00  0.67           C  
ATOM   1342  O   LYS A  85      11.101  15.158 -13.842  1.00  0.67           O  
ATOM   1343  CB  LYS A  85      14.319  16.329 -14.084  1.00  0.67           C  
ATOM   1344  CG  LYS A  85      13.641  17.596 -13.495  1.00  0.67           C  
ATOM   1345  CD  LYS A  85      13.507  17.504 -11.982  1.00  0.67           C  
ATOM   1346  CE  LYS A  85      13.207  18.862 -11.324  1.00  0.67           C  
ATOM   1347  NZ  LYS A  85      11.805  19.303 -11.524  1.00  0.67           N  
ATOM   1348  H   LYS A  85      15.186  14.061 -14.836  1.00  0.67           H  
ATOM   1349  HA  LYS A  85      13.356  14.801 -12.989  1.00  0.67           H  
ATOM   1350 1HB  LYS A  85      15.204  16.151 -13.456  1.00  0.67           H  
ATOM   1351 2HB  LYS A  85      14.708  16.531 -15.066  1.00  0.67           H  
ATOM   1352 1HG  LYS A  85      14.233  18.473 -13.749  1.00  0.67           H  
ATOM   1353 2HG  LYS A  85      12.641  17.715 -13.926  1.00  0.67           H  
ATOM   1354 1HD  LYS A  85      12.701  16.807 -11.735  1.00  0.67           H  
ATOM   1355 2HD  LYS A  85      14.423  17.130 -11.583  1.00  0.67           H  
ATOM   1356 1HE  LYS A  85      13.406  18.792 -10.258  1.00  0.67           H  
ATOM   1357 2HE  LYS A  85      13.870  19.607 -11.758  1.00  0.67           H  
ATOM   1358 1HZ  LYS A  85      11.644  20.184 -11.089  1.00  0.67           H  
ATOM   1359 2HZ  LYS A  85      11.545  19.370 -12.508  1.00  0.67           H  
ATOM   1360 3HZ  LYS A  85      11.151  18.616 -11.130  1.00  0.67           H  
ATOM   1361  N   PRO A  86      11.829  15.630 -15.906  1.00  0.68           N  
ATOM   1362  CA  PRO A  86      10.518  15.914 -16.475  1.00  0.68           C  
ATOM   1363  C   PRO A  86       9.557  14.729 -16.407  1.00  0.68           C  
ATOM   1364  O   PRO A  86       8.331  14.909 -16.454  1.00  0.68           O  
ATOM   1365  CB  PRO A  86      10.846  16.272 -17.933  1.00  0.68           C  
ATOM   1366  CG  PRO A  86      12.171  15.633 -18.200  1.00  0.68           C  
ATOM   1367  CD  PRO A  86      12.914  15.736 -16.904  1.00  0.68           C  
ATOM   1368  HA  PRO A  86      10.096  16.786 -15.956  1.00  0.68           H  
ATOM   1369 1HB  PRO A  86      10.065  15.883 -18.586  1.00  0.68           H  
ATOM   1370 2HB  PRO A  86      10.862  17.363 -18.060  1.00  0.68           H  
ATOM   1371 1HG  PRO A  86      12.033  14.586 -18.519  1.00  0.68           H  
ATOM   1372 2HG  PRO A  86      12.693  16.143 -19.022  1.00  0.68           H  
ATOM   1373 1HD  PRO A  86      13.607  14.932 -16.876  1.00  0.68           H  
ATOM   1374 2HD  PRO A  86      13.405  16.710 -16.854  1.00  0.68           H  
ATOM   1375  N   VAL A  87      10.092  13.516 -16.269  1.00  0.69           N  
ATOM   1376  CA  VAL A  87       9.247  12.347 -16.204  1.00  0.69           C  
ATOM   1377  C   VAL A  87       8.695  12.322 -14.790  1.00  0.69           C  
ATOM   1378  O   VAL A  87       7.485  12.247 -14.578  1.00  0.69           O  
ATOM   1379  CB  VAL A  87      10.081  11.086 -16.486  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       9.222   9.843 -16.347  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87      10.718  11.229 -17.833  1.00  0.69           C  
ATOM   1382  H   VAL A  87      11.094  13.383 -16.172  1.00  0.69           H  
ATOM   1383  HA  VAL A  87       8.434  12.433 -16.926  1.00  0.69           H  
ATOM   1384  HB  VAL A  87      10.858  10.999 -15.741  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       9.823   8.956 -16.524  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       8.814   9.809 -15.348  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       8.412   9.887 -17.072  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87      11.324  10.382 -18.018  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       9.953  11.310 -18.600  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87      11.343  12.126 -17.841  1.00  0.69           H  
ATOM   1391  N   TYR A  88       9.603  12.482 -13.829  1.00  0.70           N  
ATOM   1392  CA  TYR A  88       9.282  12.519 -12.408  1.00  0.70           C  
ATOM   1393  C   TYR A  88       8.240  13.610 -12.164  1.00  0.70           C  
ATOM   1394  O   TYR A  88       7.232  13.383 -11.501  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      10.561  12.807 -11.612  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      10.454  12.854 -10.086  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      10.746  11.734  -9.315  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      10.059  14.018  -9.461  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      10.673  11.793  -7.942  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88       9.961  14.064  -8.081  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88      10.271  12.960  -7.326  1.00  0.70           C  
ATOM   1402  OH  TYR A  88      10.165  13.016  -5.956  1.00  0.70           O  
ATOM   1403  H   TYR A  88      10.580  12.580 -14.108  1.00  0.70           H  
ATOM   1404  HA  TYR A  88       8.859  11.559 -12.111  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      11.286  12.063 -11.882  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      10.969  13.752 -11.923  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      11.044  10.807  -9.788  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88       9.820  14.906 -10.058  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      10.915  10.916  -7.353  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88       9.642  14.985  -7.593  1.00  0.70           H  
ATOM   1411  HH  TYR A  88      10.443  12.178  -5.578  1.00  0.70           H  
ATOM   1412  N   ASP A  89       8.496  14.806 -12.720  1.00  0.72           N  
ATOM   1413  CA  ASP A  89       7.603  15.958 -12.580  1.00  0.72           C  
ATOM   1414  C   ASP A  89       6.201  15.731 -13.158  1.00  0.72           C  
ATOM   1415  O   ASP A  89       5.214  16.218 -12.602  1.00  0.72           O  
ATOM   1416  CB  ASP A  89       8.183  17.189 -13.298  1.00  0.72           C  
ATOM   1417  CG  ASP A  89       9.386  17.863 -12.636  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89       9.693  17.617 -11.486  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      10.032  18.672 -13.294  1.00  0.72           O  
ATOM   1420  H   ASP A  89       9.359  14.912 -13.251  1.00  0.72           H  
ATOM   1421  HA  ASP A  89       7.501  16.177 -11.518  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89       8.470  16.891 -14.299  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89       7.394  17.931 -13.408  1.00  0.72           H  
ATOM   1424  N   SER A  90       6.110  15.011 -14.282  1.00  0.73           N  
ATOM   1425  CA  SER A  90       4.828  14.787 -14.945  1.00  0.73           C  
ATOM   1426  C   SER A  90       3.991  13.659 -14.329  1.00  0.73           C  
ATOM   1427  O   SER A  90       2.757  13.693 -14.389  1.00  0.73           O  
ATOM   1428  CB  SER A  90       5.081  14.468 -16.396  1.00  0.73           C  
ATOM   1429  OG  SER A  90       5.703  15.547 -17.037  1.00  0.73           O  
ATOM   1430  H   SER A  90       6.952  14.647 -14.727  1.00  0.73           H  
ATOM   1431  HA  SER A  90       4.253  15.709 -14.880  1.00  0.73           H  
ATOM   1432 1HB  SER A  90       5.718  13.582 -16.468  1.00  0.73           H  
ATOM   1433 2HB  SER A  90       4.140  14.237 -16.893  1.00  0.73           H  
ATOM   1434  HG  SER A  90       6.657  15.479 -16.791  1.00  0.73           H  
ATOM   1435  N   LEU A  91       4.656  12.670 -13.742  1.00  0.74           N  
ATOM   1436  CA  LEU A  91       3.993  11.517 -13.139  1.00  0.74           C  
ATOM   1437  C   LEU A  91       3.363  11.817 -11.775  1.00  0.74           C  
ATOM   1438  O   LEU A  91       3.820  12.687 -11.036  1.00  0.74           O  
ATOM   1439  CB  LEU A  91       4.982  10.364 -12.995  1.00  0.74           C  
ATOM   1440  CG  LEU A  91       5.547   9.723 -14.286  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       6.583   8.668 -13.880  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91       4.418   9.124 -15.096  1.00  0.74           C  
ATOM   1443  H   LEU A  91       5.677  12.698 -13.749  1.00  0.74           H  
ATOM   1444  HA  LEU A  91       3.199  11.199 -13.812  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91       5.848  10.754 -12.461  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91       4.541   9.596 -12.383  1.00  0.74           H  
ATOM   1447  HG  LEU A  91       6.032  10.463 -14.892  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       7.001   8.201 -14.767  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       7.382   9.147 -13.310  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       6.108   7.921 -13.266  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91       4.806   8.675 -15.994  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91       3.917   8.382 -14.518  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91       3.712   9.912 -15.365  1.00  0.74           H  
ATOM   1454  N   ASP A  92       2.307  11.074 -11.438  1.00  0.73           N  
ATOM   1455  CA  ASP A  92       1.659  11.217 -10.134  1.00  0.73           C  
ATOM   1456  C   ASP A  92       2.418  10.440  -9.059  1.00  0.73           C  
ATOM   1457  O   ASP A  92       3.361   9.731  -9.389  1.00  0.73           O  
ATOM   1458  CB  ASP A  92       0.207  10.757 -10.273  1.00  0.73           C  
ATOM   1459  CG  ASP A  92       0.064   9.273 -10.593  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92       0.970   8.490 -10.329  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -0.924   8.941 -11.201  1.00  0.73           O  
ATOM   1462  H   ASP A  92       1.954  10.397 -12.096  1.00  0.73           H  
ATOM   1463  HA  ASP A  92       1.663  12.273  -9.860  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -0.333  10.968  -9.352  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -0.276  11.330 -11.067  1.00  0.73           H  
ATOM   1466  N   ALA A  93       1.972  10.491  -7.797  1.00  0.72           N  
ATOM   1467  CA  ALA A  93       2.729   9.855  -6.705  1.00  0.72           C  
ATOM   1468  C   ALA A  93       2.955   8.352  -6.860  1.00  0.72           C  
ATOM   1469  O   ALA A  93       4.020   7.840  -6.508  1.00  0.72           O  
ATOM   1470  CB  ALA A  93       2.012  10.094  -5.392  1.00  0.72           C  
ATOM   1471  H   ALA A  93       1.153  11.038  -7.579  1.00  0.72           H  
ATOM   1472  HA  ALA A  93       3.707  10.335  -6.669  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93       2.599   9.670  -4.577  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93       1.888  11.164  -5.231  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93       1.034   9.615  -5.421  1.00  0.72           H  
ATOM   1476  N   VAL A  94       1.970   7.631  -7.369  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       2.127   6.194  -7.515  1.00  0.70           C  
ATOM   1478  C   VAL A  94       3.152   5.855  -8.583  1.00  0.70           C  
ATOM   1479  O   VAL A  94       4.045   5.019  -8.381  1.00  0.70           O  
ATOM   1480  CB  VAL A  94       0.771   5.551  -7.822  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94       0.954   4.160  -8.174  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -0.107   5.636  -6.592  1.00  0.70           C  
ATOM   1483  H   VAL A  94       1.119   8.081  -7.684  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       2.479   5.794  -6.566  1.00  0.70           H  
ATOM   1485  HB  VAL A  94       0.294   6.066  -8.666  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94       0.030   3.702  -8.362  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94       1.574   4.106  -9.054  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       1.401   3.680  -7.395  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -1.071   5.172  -6.807  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94       0.370   5.113  -5.767  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -0.255   6.680  -6.324  1.00  0.70           H  
ATOM   1492  N   ARG A  95       3.040   6.535  -9.715  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       3.937   6.303 -10.822  1.00  0.68           C  
ATOM   1494  C   ARG A  95       5.338   6.846 -10.510  1.00  0.68           C  
ATOM   1495  O   ARG A  95       6.342   6.264 -10.925  1.00  0.68           O  
ATOM   1496  CB  ARG A  95       3.323   6.895 -12.049  1.00  0.68           C  
ATOM   1497  CG  ARG A  95       2.038   6.174 -12.470  1.00  0.68           C  
ATOM   1498  CD  ARG A  95       1.515   6.715 -13.704  1.00  0.68           C  
ATOM   1499  NE  ARG A  95       0.388   5.971 -14.248  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -0.936   6.214 -14.048  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -1.377   7.175 -13.251  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -1.829   5.465 -14.678  1.00  0.68           N  
ATOM   1503  H   ARG A  95       2.290   7.234  -9.826  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       4.013   5.227 -10.981  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95       3.068   7.937 -11.862  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95       4.024   6.847 -12.863  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95       2.201   5.118 -12.567  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95       1.284   6.345 -11.697  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95       1.195   7.743 -13.535  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95       2.304   6.693 -14.440  1.00  0.68           H  
ATOM   1511  HE  ARG A  95       0.628   5.189 -14.867  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -0.754   7.776 -12.701  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -2.366   7.318 -13.135  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -1.526   4.724 -15.309  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -2.813   5.630 -14.541  1.00  0.68           H  
ATOM   1516  N   VAL A  96       5.421   7.929  -9.736  1.00  0.66           N  
ATOM   1517  CA  VAL A  96       6.716   8.429  -9.306  1.00  0.66           C  
ATOM   1518  C   VAL A  96       7.404   7.411  -8.434  1.00  0.66           C  
ATOM   1519  O   VAL A  96       8.594   7.158  -8.611  1.00  0.66           O  
ATOM   1520  CB  VAL A  96       6.627   9.755  -8.550  1.00  0.66           C  
ATOM   1521  CG1 VAL A  96       7.918  10.030  -7.942  1.00  0.66           C  
ATOM   1522  CG2 VAL A  96       6.336  10.877  -9.529  1.00  0.66           C  
ATOM   1523  H   VAL A  96       4.579   8.416  -9.444  1.00  0.66           H  
ATOM   1524  HA  VAL A  96       7.327   8.598 -10.193  1.00  0.66           H  
ATOM   1525  HB  VAL A  96       5.859   9.699  -7.781  1.00  0.66           H  
ATOM   1526 1HG1 VAL A  96       7.877  10.983  -7.418  1.00  0.66           H  
ATOM   1527 2HG1 VAL A  96       8.164   9.239  -7.244  1.00  0.66           H  
ATOM   1528 3HG1 VAL A  96       8.649  10.062  -8.728  1.00  0.66           H  
ATOM   1529 1HG2 VAL A  96       6.290  11.829  -9.005  1.00  0.66           H  
ATOM   1530 2HG2 VAL A  96       7.123  10.921 -10.280  1.00  0.66           H  
ATOM   1531 3HG2 VAL A  96       5.403  10.705 -10.018  1.00  0.66           H  
ATOM   1532  N   CYS A  97       6.667   6.799  -7.505  1.00  0.64           N  
ATOM   1533  CA  CYS A  97       7.271   5.790  -6.656  1.00  0.64           C  
ATOM   1534  C   CYS A  97       7.809   4.656  -7.519  1.00  0.64           C  
ATOM   1535  O   CYS A  97       8.894   4.137  -7.259  1.00  0.64           O  
ATOM   1536  CB  CYS A  97       6.261   5.263  -5.655  1.00  0.64           C  
ATOM   1537  SG  CYS A  97       5.797   6.482  -4.412  1.00  0.64           S  
ATOM   1538  H   CYS A  97       5.687   7.054  -7.366  1.00  0.64           H  
ATOM   1539  HA  CYS A  97       8.094   6.236  -6.111  1.00  0.64           H  
ATOM   1540 1HB  CYS A  97       5.359   4.939  -6.174  1.00  0.64           H  
ATOM   1541 2HB  CYS A  97       6.682   4.409  -5.148  1.00  0.64           H  
ATOM   1542  HG  CYS A  97       5.103   7.269  -5.271  1.00  0.64           H  
ATOM   1543  N   ALA A  98       7.073   4.286  -8.579  1.00  0.62           N  
ATOM   1544  CA  ALA A  98       7.554   3.249  -9.489  1.00  0.62           C  
ATOM   1545  C   ALA A  98       8.882   3.665 -10.133  1.00  0.62           C  
ATOM   1546  O   ALA A  98       9.818   2.866 -10.195  1.00  0.62           O  
ATOM   1547  CB  ALA A  98       6.519   2.977 -10.566  1.00  0.62           C  
ATOM   1548  H   ALA A  98       6.159   4.715  -8.732  1.00  0.62           H  
ATOM   1549  HA  ALA A  98       7.722   2.340  -8.914  1.00  0.62           H  
ATOM   1550 1HB  ALA A  98       6.850   2.201 -11.231  1.00  0.62           H  
ATOM   1551 2HB  ALA A  98       5.600   2.675 -10.099  1.00  0.62           H  
ATOM   1552 3HB  ALA A  98       6.346   3.866 -11.134  1.00  0.62           H  
ATOM   1553  N   LEU A  99       9.005   4.943 -10.516  1.00  0.62           N  
ATOM   1554  CA  LEU A  99      10.243   5.440 -11.126  1.00  0.62           C  
ATOM   1555  C   LEU A  99      11.371   5.380 -10.102  1.00  0.62           C  
ATOM   1556  O   LEU A  99      12.493   4.974 -10.415  1.00  0.62           O  
ATOM   1557  CB  LEU A  99      10.072   6.877 -11.632  1.00  0.62           C  
ATOM   1558  CG  LEU A  99      11.279   7.487 -12.412  1.00  0.62           C  
ATOM   1559  CD1 LEU A  99      11.529   6.641 -13.663  1.00  0.62           C  
ATOM   1560  CD2 LEU A  99      10.986   8.962 -12.780  1.00  0.62           C  
ATOM   1561  H   LEU A  99       8.196   5.563 -10.434  1.00  0.62           H  
ATOM   1562  HA  LEU A  99      10.508   4.798 -11.962  1.00  0.62           H  
ATOM   1563 1HB  LEU A  99       9.195   6.912 -12.279  1.00  0.62           H  
ATOM   1564 2HB  LEU A  99       9.882   7.521 -10.775  1.00  0.62           H  
ATOM   1565  HG  LEU A  99      12.174   7.444 -11.792  1.00  0.62           H  
ATOM   1566 1HD1 LEU A  99      12.371   7.049 -14.209  1.00  0.62           H  
ATOM   1567 2HD1 LEU A  99      11.745   5.611 -13.372  1.00  0.62           H  
ATOM   1568 3HD1 LEU A  99      10.644   6.659 -14.301  1.00  0.62           H  
ATOM   1569 1HD2 LEU A  99      11.836   9.384 -13.324  1.00  0.62           H  
ATOM   1570 2HD2 LEU A  99      10.098   9.013 -13.405  1.00  0.62           H  
ATOM   1571 3HD2 LEU A  99      10.820   9.532 -11.870  1.00  0.62           H  
ATOM   1572  N   ILE A 100      11.071   5.770  -8.864  1.00  0.61           N  
ATOM   1573  CA  ILE A 100      12.062   5.753  -7.797  1.00  0.61           C  
ATOM   1574  C   ILE A 100      12.542   4.333  -7.582  1.00  0.61           C  
ATOM   1575  O   ILE A 100      13.743   4.106  -7.439  1.00  0.61           O  
ATOM   1576  CB  ILE A 100      11.505   6.331  -6.486  1.00  0.61           C  
ATOM   1577  CG1 ILE A 100      11.246   7.831  -6.652  1.00  0.61           C  
ATOM   1578  CG2 ILE A 100      12.506   6.106  -5.354  1.00  0.61           C  
ATOM   1579  CD1 ILE A 100      10.416   8.419  -5.546  1.00  0.61           C  
ATOM   1580  H   ILE A 100      10.127   6.102  -8.669  1.00  0.61           H  
ATOM   1581  HA  ILE A 100      12.914   6.352  -8.095  1.00  0.61           H  
ATOM   1582  HB  ILE A 100      10.561   5.847  -6.242  1.00  0.61           H  
ATOM   1583 1HG1 ILE A 100      12.203   8.342  -6.671  1.00  0.61           H  
ATOM   1584 2HG1 ILE A 100      10.743   8.007  -7.603  1.00  0.61           H  
ATOM   1585 1HG2 ILE A 100      12.105   6.522  -4.442  1.00  0.61           H  
ATOM   1586 2HG2 ILE A 100      12.682   5.037  -5.223  1.00  0.61           H  
ATOM   1587 3HG2 ILE A 100      13.441   6.604  -5.599  1.00  0.61           H  
ATOM   1588 1HD1 ILE A 100      10.276   9.480  -5.712  1.00  0.61           H  
ATOM   1589 2HD1 ILE A 100       9.453   7.939  -5.531  1.00  0.61           H  
ATOM   1590 3HD1 ILE A 100      10.913   8.263  -4.593  1.00  0.61           H  
ATOM   1591  N   ASN A 101      11.611   3.371  -7.565  1.00  0.61           N  
ATOM   1592  CA  ASN A 101      11.960   1.969  -7.390  1.00  0.61           C  
ATOM   1593  C   ASN A 101      12.851   1.483  -8.536  1.00  0.61           C  
ATOM   1594  O   ASN A 101      13.827   0.763  -8.310  1.00  0.61           O  
ATOM   1595  CB  ASN A 101      10.701   1.130  -7.309  1.00  0.61           C  
ATOM   1596  CG  ASN A 101       9.966   1.383  -6.020  1.00  0.61           C  
ATOM   1597  OD1 ASN A 101      10.545   1.915  -5.070  1.00  0.61           O  
ATOM   1598  ND2 ASN A 101       8.713   1.027  -5.975  1.00  0.61           N  
ATOM   1599  H   ASN A 101      10.630   3.630  -7.668  1.00  0.61           H  
ATOM   1600  HA  ASN A 101      12.519   1.862  -6.462  1.00  0.61           H  
ATOM   1601 1HB  ASN A 101      10.046   1.364  -8.144  1.00  0.61           H  
ATOM   1602 2HB  ASN A 101      10.957   0.071  -7.375  1.00  0.61           H  
ATOM   1603 1HD2 ASN A 101       8.183   1.186  -5.147  1.00  0.61           H  
ATOM   1604 2HD2 ASN A 101       8.284   0.601  -6.770  1.00  0.61           H  
ATOM   1605  N   MET A 102      12.576   1.928  -9.770  1.00  0.62           N  
ATOM   1606  CA  MET A 102      13.424   1.521 -10.887  1.00  0.62           C  
ATOM   1607  C   MET A 102      14.838   2.020 -10.657  1.00  0.62           C  
ATOM   1608  O   MET A 102      15.802   1.274 -10.827  1.00  0.62           O  
ATOM   1609  CB  MET A 102      12.938   2.104 -12.203  1.00  0.62           C  
ATOM   1610  CG  MET A 102      11.698   1.601 -12.717  1.00  0.62           C  
ATOM   1611  SD  MET A 102      11.193   2.494 -14.164  1.00  0.62           S  
ATOM   1612  CE  MET A 102      12.298   1.914 -15.378  1.00  0.62           C  
ATOM   1613  H   MET A 102      11.750   2.507  -9.931  1.00  0.62           H  
ATOM   1614  HA  MET A 102      13.445   0.432 -10.943  1.00  0.62           H  
ATOM   1615 1HB  MET A 102      12.844   3.180 -12.112  1.00  0.62           H  
ATOM   1616 2HB  MET A 102      13.662   1.917 -12.953  1.00  0.62           H  
ATOM   1617 1HG  MET A 102      11.816   0.558 -12.971  1.00  0.62           H  
ATOM   1618 2HG  MET A 102      10.936   1.698 -11.966  1.00  0.62           H  
ATOM   1619 1HE  MET A 102      12.069   2.409 -16.312  1.00  0.62           H  
ATOM   1620 2HE  MET A 102      13.310   2.142 -15.089  1.00  0.62           H  
ATOM   1621 3HE  MET A 102      12.185   0.837 -15.493  1.00  0.62           H  
ATOM   1622  N   VAL A 103      14.956   3.279 -10.228  1.00  0.63           N  
ATOM   1623  CA  VAL A 103      16.258   3.882  -9.963  1.00  0.63           C  
ATOM   1624  C   VAL A 103      16.961   3.203  -8.795  1.00  0.63           C  
ATOM   1625  O   VAL A 103      18.146   2.885  -8.863  1.00  0.63           O  
ATOM   1626  CB  VAL A 103      16.116   5.400  -9.748  1.00  0.63           C  
ATOM   1627  CG1 VAL A 103      17.413   5.989  -9.263  1.00  0.63           C  
ATOM   1628  CG2 VAL A 103      15.753   6.029 -11.079  1.00  0.63           C  
ATOM   1629  H   VAL A 103      14.110   3.842 -10.107  1.00  0.63           H  
ATOM   1630  HA  VAL A 103      16.878   3.745 -10.850  1.00  0.63           H  
ATOM   1631  HB  VAL A 103      15.346   5.600  -9.001  1.00  0.63           H  
ATOM   1632 1HG1 VAL A 103      17.301   7.066  -9.121  1.00  0.63           H  
ATOM   1633 2HG1 VAL A 103      17.693   5.533  -8.317  1.00  0.63           H  
ATOM   1634 3HG1 VAL A 103      18.187   5.804  -9.988  1.00  0.63           H  
ATOM   1635 1HG2 VAL A 103      15.668   7.067 -10.972  1.00  0.63           H  
ATOM   1636 2HG2 VAL A 103      16.538   5.813 -11.798  1.00  0.63           H  
ATOM   1637 3HG2 VAL A 103      14.806   5.622 -11.429  1.00  0.63           H  
ATOM   1638  N   PHE A 104      16.227   2.906  -7.738  1.00  0.65           N  
ATOM   1639  CA  PHE A 104      16.786   2.219  -6.584  1.00  0.65           C  
ATOM   1640  C   PHE A 104      17.471   0.921  -7.066  1.00  0.65           C  
ATOM   1641  O   PHE A 104      18.592   0.608  -6.657  1.00  0.65           O  
ATOM   1642  CB  PHE A 104      15.654   1.881  -5.607  1.00  0.65           C  
ATOM   1643  CG  PHE A 104      16.025   1.296  -4.277  1.00  0.65           C  
ATOM   1644  CD1 PHE A 104      16.279   2.139  -3.187  1.00  0.65           C  
ATOM   1645  CD2 PHE A 104      16.111  -0.074  -4.090  1.00  0.65           C  
ATOM   1646  CE1 PHE A 104      16.592   1.612  -1.948  1.00  0.65           C  
ATOM   1647  CE2 PHE A 104      16.435  -0.593  -2.853  1.00  0.65           C  
ATOM   1648  CZ  PHE A 104      16.671   0.247  -1.780  1.00  0.65           C  
ATOM   1649  H   PHE A 104      15.251   3.184  -7.718  1.00  0.65           H  
ATOM   1650  HA  PHE A 104      17.522   2.863  -6.103  1.00  0.65           H  
ATOM   1651 1HB  PHE A 104      15.068   2.783  -5.425  1.00  0.65           H  
ATOM   1652 2HB  PHE A 104      14.986   1.176  -6.089  1.00  0.65           H  
ATOM   1653  HD1 PHE A 104      16.213   3.222  -3.321  1.00  0.65           H  
ATOM   1654  HD2 PHE A 104      15.917  -0.748  -4.931  1.00  0.65           H  
ATOM   1655  HE1 PHE A 104      16.772   2.272  -1.103  1.00  0.65           H  
ATOM   1656  HE2 PHE A 104      16.498  -1.662  -2.729  1.00  0.65           H  
ATOM   1657  HZ  PHE A 104      16.921  -0.170  -0.801  1.00  0.65           H  
ATOM   1658  N   GLN A 105      16.769   0.161  -7.927  1.00  0.67           N  
ATOM   1659  CA  GLN A 105      17.246  -1.118  -8.466  1.00  0.67           C  
ATOM   1660  C   GLN A 105      18.348  -1.030  -9.553  1.00  0.67           C  
ATOM   1661  O   GLN A 105      19.285  -1.833  -9.553  1.00  0.67           O  
ATOM   1662  CB  GLN A 105      16.047  -1.863  -9.087  1.00  0.67           C  
ATOM   1663  CG  GLN A 105      14.984  -2.302  -8.077  1.00  0.67           C  
ATOM   1664  CD  GLN A 105      13.695  -2.888  -8.724  1.00  0.67           C  
ATOM   1665  OE1 GLN A 105      13.539  -3.057  -9.953  1.00  0.67           O  
ATOM   1666  NE2 GLN A 105      12.736  -3.185  -7.853  1.00  0.67           N  
ATOM   1667  H   GLN A 105      15.841   0.483  -8.208  1.00  0.67           H  
ATOM   1668  HA  GLN A 105      17.640  -1.700  -7.634  1.00  0.67           H  
ATOM   1669 1HB  GLN A 105      15.561  -1.210  -9.818  1.00  0.67           H  
ATOM   1670 2HB  GLN A 105      16.401  -2.743  -9.620  1.00  0.67           H  
ATOM   1671 1HG  GLN A 105      15.416  -3.066  -7.425  1.00  0.67           H  
ATOM   1672 2HG  GLN A 105      14.699  -1.438  -7.478  1.00  0.67           H  
ATOM   1673 1HE2 GLN A 105      11.856  -3.549  -8.163  1.00  0.67           H  
ATOM   1674 2HE2 GLN A 105      12.888  -3.029  -6.874  1.00  0.67           H  
ATOM   1675  N   MET A 106      18.207  -0.089 -10.498  1.00  0.69           N  
ATOM   1676  CA  MET A 106      19.102   0.041 -11.662  1.00  0.69           C  
ATOM   1677  C   MET A 106      20.063   1.235 -11.712  1.00  0.69           C  
ATOM   1678  O   MET A 106      20.965   1.268 -12.558  1.00  0.69           O  
ATOM   1679  CB  MET A 106      18.250   0.107 -12.914  1.00  0.69           C  
ATOM   1680  CG  MET A 106      17.557  -1.140 -13.307  1.00  0.69           C  
ATOM   1681  SD  MET A 106      16.696  -0.869 -14.816  1.00  0.69           S  
ATOM   1682  CE  MET A 106      15.335  -0.048 -14.077  1.00  0.69           C  
ATOM   1683  H   MET A 106      17.415   0.543 -10.438  1.00  0.69           H  
ATOM   1684  HA  MET A 106      19.715  -0.857 -11.699  1.00  0.69           H  
ATOM   1685 1HB  MET A 106      17.493   0.877 -12.783  1.00  0.69           H  
ATOM   1686 2HB  MET A 106      18.867   0.408 -13.745  1.00  0.69           H  
ATOM   1687 1HG  MET A 106      18.269  -1.951 -13.442  1.00  0.69           H  
ATOM   1688 2HG  MET A 106      16.835  -1.425 -12.538  1.00  0.69           H  
ATOM   1689 1HE  MET A 106      14.638   0.253 -14.826  1.00  0.69           H  
ATOM   1690 2HE  MET A 106      14.847  -0.704 -13.369  1.00  0.69           H  
ATOM   1691 3HE  MET A 106      15.706   0.799 -13.543  1.00  0.69           H  
ATOM   1692  N   GLY A 107      19.855   2.229 -10.868  1.00  0.70           N  
ATOM   1693  CA  GLY A 107      20.635   3.452 -10.900  1.00  0.70           C  
ATOM   1694  C   GLY A 107      19.992   4.445 -11.856  1.00  0.70           C  
ATOM   1695  O   GLY A 107      19.208   4.072 -12.737  1.00  0.70           O  
ATOM   1696  H   GLY A 107      19.127   2.170 -10.170  1.00  0.70           H  
ATOM   1697 1HA  GLY A 107      20.673   3.882  -9.897  1.00  0.70           H  
ATOM   1698 2HA  GLY A 107      21.658   3.238 -11.206  1.00  0.70           H  
ATOM   1699  N   GLU A 108      20.364   5.707 -11.736  1.00  0.71           N  
ATOM   1700  CA  GLU A 108      19.757   6.729 -12.573  1.00  0.71           C  
ATOM   1701  C   GLU A 108      20.055   6.502 -14.035  1.00  0.71           C  
ATOM   1702  O   GLU A 108      19.184   6.696 -14.874  1.00  0.71           O  
ATOM   1703  CB  GLU A 108      20.274   8.095 -12.179  1.00  0.71           C  
ATOM   1704  CG  GLU A 108      19.896   8.514 -10.817  1.00  0.71           C  
ATOM   1705  CD  GLU A 108      20.782   7.902  -9.751  1.00  0.71           C  
ATOM   1706  OE1 GLU A 108      21.922   7.639 -10.035  1.00  0.71           O  
ATOM   1707  OE2 GLU A 108      20.313   7.684  -8.664  1.00  0.71           O  
ATOM   1708  H   GLU A 108      21.034   5.967 -11.026  1.00  0.71           H  
ATOM   1709  HA  GLU A 108      18.676   6.698 -12.436  1.00  0.71           H  
ATOM   1710 1HB  GLU A 108      21.361   8.110 -12.250  1.00  0.71           H  
ATOM   1711 2HB  GLU A 108      19.890   8.843 -12.877  1.00  0.71           H  
ATOM   1712 1HG  GLU A 108      20.011   9.585 -10.786  1.00  0.71           H  
ATOM   1713 2HG  GLU A 108      18.850   8.279 -10.630  1.00  0.71           H  
ATOM   1714  N   THR A 109      21.281   6.077 -14.336  1.00  0.71           N  
ATOM   1715  CA  THR A 109      21.687   5.840 -15.713  1.00  0.71           C  
ATOM   1716  C   THR A 109      20.906   4.682 -16.319  1.00  0.71           C  
ATOM   1717  O   THR A 109      20.474   4.752 -17.471  1.00  0.71           O  
ATOM   1718  CB  THR A 109      23.196   5.566 -15.827  1.00  0.71           C  
ATOM   1719  OG1 THR A 109      23.935   6.704 -15.357  1.00  0.71           O  
ATOM   1720  CG2 THR A 109      23.555   5.292 -17.274  1.00  0.71           C  
ATOM   1721  H   THR A 109      21.939   5.927 -13.585  1.00  0.71           H  
ATOM   1722  HA  THR A 109      21.470   6.736 -16.292  1.00  0.71           H  
ATOM   1723  HB  THR A 109      23.455   4.698 -15.221  1.00  0.71           H  
ATOM   1724  HG1 THR A 109      24.877   6.551 -15.487  1.00  0.71           H  
ATOM   1725 1HG2 THR A 109      24.623   5.095 -17.354  1.00  0.71           H  
ATOM   1726 2HG2 THR A 109      22.997   4.424 -17.628  1.00  0.71           H  
ATOM   1727 3HG2 THR A 109      23.298   6.159 -17.882  1.00  0.71           H  
ATOM   1728  N   GLY A 110      20.744   3.599 -15.554  1.00  0.71           N  
ATOM   1729  CA  GLY A 110      20.036   2.425 -16.049  1.00  0.71           C  
ATOM   1730  C   GLY A 110      18.605   2.776 -16.435  1.00  0.71           C  
ATOM   1731  O   GLY A 110      18.093   2.314 -17.453  1.00  0.71           O  
ATOM   1732  H   GLY A 110      21.104   3.594 -14.609  1.00  0.71           H  
ATOM   1733 1HA  GLY A 110      20.564   2.016 -16.909  1.00  0.71           H  
ATOM   1734 2HA  GLY A 110      20.034   1.659 -15.276  1.00  0.71           H  
ATOM   1735  N   VAL A 111      17.988   3.663 -15.659  1.00  0.71           N  
ATOM   1736  CA  VAL A 111      16.630   4.090 -15.943  1.00  0.71           C  
ATOM   1737  C   VAL A 111      16.594   5.127 -17.051  1.00  0.71           C  
ATOM   1738  O   VAL A 111      15.779   5.039 -17.963  1.00  0.71           O  
ATOM   1739  CB  VAL A 111      15.985   4.651 -14.696  1.00  0.71           C  
ATOM   1740  CG1 VAL A 111      14.628   5.184 -15.010  1.00  0.71           C  
ATOM   1741  CG2 VAL A 111      15.899   3.582 -13.730  1.00  0.71           C  
ATOM   1742  H   VAL A 111      18.461   4.002 -14.818  1.00  0.71           H  
ATOM   1743  HA  VAL A 111      16.058   3.217 -16.264  1.00  0.71           H  
ATOM   1744  HB  VAL A 111      16.591   5.469 -14.303  1.00  0.71           H  
ATOM   1745 1HG1 VAL A 111      14.194   5.576 -14.100  1.00  0.71           H  
ATOM   1746 2HG1 VAL A 111      14.709   5.955 -15.737  1.00  0.71           H  
ATOM   1747 3HG1 VAL A 111      14.002   4.394 -15.402  1.00  0.71           H  
ATOM   1748 1HG2 VAL A 111      15.435   3.930 -12.848  1.00  0.71           H  
ATOM   1749 2HG2 VAL A 111      15.309   2.825 -14.171  1.00  0.71           H  
ATOM   1750 3HG2 VAL A 111      16.894   3.200 -13.500  1.00  0.71           H  
ATOM   1751  N   ALA A 112      17.508   6.101 -16.997  1.00  0.71           N  
ATOM   1752  CA  ALA A 112      17.615   7.175 -17.984  1.00  0.71           C  
ATOM   1753  C   ALA A 112      17.828   6.580 -19.373  1.00  0.71           C  
ATOM   1754  O   ALA A 112      17.358   7.113 -20.380  1.00  0.71           O  
ATOM   1755  CB  ALA A 112      18.745   8.115 -17.611  1.00  0.71           C  
ATOM   1756  H   ALA A 112      18.161   6.120 -16.225  1.00  0.71           H  
ATOM   1757  HA  ALA A 112      16.700   7.745 -17.989  1.00  0.71           H  
ATOM   1758 1HB  ALA A 112      18.807   8.920 -18.336  1.00  0.71           H  
ATOM   1759 2HB  ALA A 112      18.557   8.535 -16.623  1.00  0.71           H  
ATOM   1760 3HB  ALA A 112      19.677   7.564 -17.599  1.00  0.71           H  
ATOM   1761  N   GLY A 113      18.517   5.443 -19.425  1.00  0.71           N  
ATOM   1762  CA  GLY A 113      18.764   4.718 -20.655  1.00  0.71           C  
ATOM   1763  C   GLY A 113      17.468   4.318 -21.379  1.00  0.71           C  
ATOM   1764  O   GLY A 113      17.447   4.226 -22.611  1.00  0.71           O  
ATOM   1765  H   GLY A 113      18.927   5.072 -18.570  1.00  0.71           H  
ATOM   1766 1HA  GLY A 113      19.383   5.324 -21.313  1.00  0.71           H  
ATOM   1767 2HA  GLY A 113      19.335   3.820 -20.417  1.00  0.71           H  
ATOM   1768  N   PHE A 114      16.354   4.134 -20.655  1.00  0.70           N  
ATOM   1769  CA  PHE A 114      15.099   3.710 -21.285  1.00  0.70           C  
ATOM   1770  C   PHE A 114      14.379   4.930 -21.841  1.00  0.70           C  
ATOM   1771  O   PHE A 114      13.252   5.242 -21.453  1.00  0.70           O  
ATOM   1772  CB  PHE A 114      14.174   3.063 -20.252  1.00  0.70           C  
ATOM   1773  CG  PHE A 114      14.702   1.817 -19.605  1.00  0.70           C  
ATOM   1774  CD1 PHE A 114      15.761   1.108 -20.138  1.00  0.70           C  
ATOM   1775  CD2 PHE A 114      14.113   1.350 -18.451  1.00  0.70           C  
ATOM   1776  CE1 PHE A 114      16.218  -0.036 -19.508  1.00  0.70           C  
ATOM   1777  CE2 PHE A 114      14.555   0.211 -17.827  1.00  0.70           C  
ATOM   1778  CZ  PHE A 114      15.612  -0.478 -18.352  1.00  0.70           C  
ATOM   1779  H   PHE A 114      16.365   4.293 -19.649  1.00  0.70           H  
ATOM   1780  HA  PHE A 114      15.316   3.014 -22.094  1.00  0.70           H  
ATOM   1781 1HB  PHE A 114      13.958   3.788 -19.464  1.00  0.70           H  
ATOM   1782 2HB  PHE A 114      13.235   2.812 -20.728  1.00  0.70           H  
ATOM   1783  HD1 PHE A 114      16.237   1.461 -21.052  1.00  0.70           H  
ATOM   1784  HD2 PHE A 114      13.286   1.904 -18.050  1.00  0.70           H  
ATOM   1785  HE1 PHE A 114      17.058  -0.589 -19.924  1.00  0.70           H  
ATOM   1786  HE2 PHE A 114      14.074  -0.143 -16.924  1.00  0.70           H  
ATOM   1787  HZ  PHE A 114      15.973  -1.370 -17.863  1.00  0.70           H  
ATOM   1788  N   THR A 115      15.010   5.568 -22.812  1.00  0.69           N  
ATOM   1789  CA  THR A 115      14.547   6.841 -23.336  1.00  0.69           C  
ATOM   1790  C   THR A 115      13.144   6.784 -23.907  1.00  0.69           C  
ATOM   1791  O   THR A 115      12.307   7.637 -23.610  1.00  0.69           O  
ATOM   1792  CB  THR A 115      15.496   7.342 -24.429  1.00  0.69           C  
ATOM   1793  OG1 THR A 115      16.821   7.524 -23.880  1.00  0.69           O  
ATOM   1794  CG2 THR A 115      14.982   8.652 -24.980  1.00  0.69           C  
ATOM   1795  H   THR A 115      15.908   5.180 -23.099  1.00  0.69           H  
ATOM   1796  HA  THR A 115      14.548   7.562 -22.520  1.00  0.69           H  
ATOM   1797  HB  THR A 115      15.545   6.609 -25.234  1.00  0.69           H  
ATOM   1798  HG1 THR A 115      17.124   6.670 -23.509  1.00  0.69           H  
ATOM   1799 1HG2 THR A 115      15.650   9.006 -25.762  1.00  0.69           H  
ATOM   1800 2HG2 THR A 115      13.987   8.495 -25.396  1.00  0.69           H  
ATOM   1801 3HG2 THR A 115      14.930   9.390 -24.181  1.00  0.69           H  
ATOM   1802  N   ASN A 116      12.857   5.778 -24.723  1.00  0.68           N  
ATOM   1803  CA  ASN A 116      11.537   5.741 -25.328  1.00  0.68           C  
ATOM   1804  C   ASN A 116      10.439   5.565 -24.283  1.00  0.68           C  
ATOM   1805  O   ASN A 116       9.393   6.208 -24.372  1.00  0.68           O  
ATOM   1806  CB  ASN A 116      11.482   4.666 -26.386  1.00  0.68           C  
ATOM   1807  CG  ASN A 116      12.261   5.058 -27.614  1.00  0.68           C  
ATOM   1808  OD1 ASN A 116      12.530   6.247 -27.843  1.00  0.68           O  
ATOM   1809  ND2 ASN A 116      12.632   4.086 -28.405  1.00  0.68           N  
ATOM   1810  H   ASN A 116      13.552   5.076 -24.932  1.00  0.68           H  
ATOM   1811  HA  ASN A 116      11.359   6.700 -25.814  1.00  0.68           H  
ATOM   1812 1HB  ASN A 116      11.885   3.735 -25.985  1.00  0.68           H  
ATOM   1813 2HB  ASN A 116      10.446   4.482 -26.665  1.00  0.68           H  
ATOM   1814 1HD2 ASN A 116      13.153   4.287 -29.235  1.00  0.68           H  
ATOM   1815 2HD2 ASN A 116      12.395   3.141 -28.182  1.00  0.68           H  
ATOM   1816  N   SER A 117      10.689   4.742 -23.263  1.00  0.67           N  
ATOM   1817  CA  SER A 117       9.691   4.534 -22.223  1.00  0.67           C  
ATOM   1818  C   SER A 117       9.480   5.797 -21.426  1.00  0.67           C  
ATOM   1819  O   SER A 117       8.347   6.155 -21.118  1.00  0.67           O  
ATOM   1820  CB  SER A 117      10.109   3.444 -21.287  1.00  0.67           C  
ATOM   1821  OG  SER A 117      10.121   2.216 -21.928  1.00  0.67           O  
ATOM   1822  H   SER A 117      11.577   4.263 -23.211  1.00  0.67           H  
ATOM   1823  HA  SER A 117       8.748   4.257 -22.694  1.00  0.67           H  
ATOM   1824 1HB  SER A 117      11.096   3.669 -20.904  1.00  0.67           H  
ATOM   1825 2HB  SER A 117       9.430   3.416 -20.440  1.00  0.67           H  
ATOM   1826  HG  SER A 117       9.194   1.933 -21.922  1.00  0.67           H  
ATOM   1827  N   LEU A 118      10.573   6.489 -21.122  1.00  0.66           N  
ATOM   1828  CA  LEU A 118      10.513   7.709 -20.342  1.00  0.66           C  
ATOM   1829  C   LEU A 118       9.718   8.781 -21.063  1.00  0.66           C  
ATOM   1830  O   LEU A 118       8.893   9.461 -20.448  1.00  0.66           O  
ATOM   1831  CB  LEU A 118      11.931   8.172 -20.075  1.00  0.66           C  
ATOM   1832  CG  LEU A 118      12.719   7.298 -19.109  1.00  0.66           C  
ATOM   1833  CD1 LEU A 118      14.128   7.731 -19.143  1.00  0.66           C  
ATOM   1834  CD2 LEU A 118      12.152   7.399 -17.702  1.00  0.66           C  
ATOM   1835  H   LEU A 118      11.487   6.135 -21.415  1.00  0.66           H  
ATOM   1836  HA  LEU A 118      10.027   7.492 -19.396  1.00  0.66           H  
ATOM   1837 1HB  LEU A 118      12.471   8.155 -21.020  1.00  0.66           H  
ATOM   1838 2HB  LEU A 118      11.926   9.181 -19.721  1.00  0.66           H  
ATOM   1839  HG  LEU A 118      12.666   6.269 -19.418  1.00  0.66           H  
ATOM   1840 1HD1 LEU A 118      14.667   7.106 -18.476  1.00  0.66           H  
ATOM   1841 2HD1 LEU A 118      14.527   7.621 -20.146  1.00  0.66           H  
ATOM   1842 3HD1 LEU A 118      14.205   8.762 -18.837  1.00  0.66           H  
ATOM   1843 1HD2 LEU A 118      12.732   6.763 -17.035  1.00  0.66           H  
ATOM   1844 2HD2 LEU A 118      12.203   8.418 -17.354  1.00  0.66           H  
ATOM   1845 3HD2 LEU A 118      11.129   7.072 -17.707  1.00  0.66           H  
ATOM   1846  N   ARG A 119       9.899   8.885 -22.384  1.00  0.66           N  
ATOM   1847  CA  ARG A 119       9.129   9.846 -23.164  1.00  0.66           C  
ATOM   1848  C   ARG A 119       7.649   9.487 -23.109  1.00  0.66           C  
ATOM   1849  O   ARG A 119       6.788  10.355 -22.933  1.00  0.66           O  
ATOM   1850  CB  ARG A 119       9.608   9.853 -24.607  1.00  0.66           C  
ATOM   1851  CG  ARG A 119      10.977  10.481 -24.829  1.00  0.66           C  
ATOM   1852  CD  ARG A 119      11.431  10.302 -26.229  1.00  0.66           C  
ATOM   1853  NE  ARG A 119      12.716  10.935 -26.474  1.00  0.66           N  
ATOM   1854  CZ  ARG A 119      13.492  10.692 -27.548  1.00  0.66           C  
ATOM   1855  NH1 ARG A 119      13.105   9.824 -28.456  1.00  0.66           N  
ATOM   1856  NH2 ARG A 119      14.645  11.325 -27.687  1.00  0.66           N  
ATOM   1857  H   ARG A 119      10.604   8.308 -22.847  1.00  0.66           H  
ATOM   1858  HA  ARG A 119       9.270  10.839 -22.737  1.00  0.66           H  
ATOM   1859 1HB  ARG A 119       9.660   8.824 -24.968  1.00  0.66           H  
ATOM   1860 2HB  ARG A 119       8.884  10.380 -25.229  1.00  0.66           H  
ATOM   1861 1HG  ARG A 119      10.927  11.548 -24.614  1.00  0.66           H  
ATOM   1862 2HG  ARG A 119      11.703  10.012 -24.168  1.00  0.66           H  
ATOM   1863 1HD  ARG A 119      11.534   9.234 -26.435  1.00  0.66           H  
ATOM   1864 2HD  ARG A 119      10.700  10.734 -26.909  1.00  0.66           H  
ATOM   1865  HE  ARG A 119      13.047  11.608 -25.795  1.00  0.66           H  
ATOM   1866 1HH1 ARG A 119      12.225   9.337 -28.346  1.00  0.66           H  
ATOM   1867 2HH1 ARG A 119      13.687   9.639 -29.260  1.00  0.66           H  
ATOM   1868 1HH2 ARG A 119      14.943  11.992 -26.989  1.00  0.66           H  
ATOM   1869 2HH2 ARG A 119      15.227  11.142 -28.491  1.00  0.66           H  
ATOM   1870  N   MET A 120       7.344   8.194 -23.192  1.00  0.67           N  
ATOM   1871  CA  MET A 120       5.959   7.775 -23.124  1.00  0.67           C  
ATOM   1872  C   MET A 120       5.388   8.022 -21.731  1.00  0.67           C  
ATOM   1873  O   MET A 120       4.222   8.401 -21.588  1.00  0.67           O  
ATOM   1874  CB  MET A 120       5.860   6.320 -23.538  1.00  0.67           C  
ATOM   1875  CG  MET A 120       6.189   6.072 -24.987  1.00  0.67           C  
ATOM   1876  SD  MET A 120       5.087   6.926 -26.087  1.00  0.67           S  
ATOM   1877  CE  MET A 120       5.983   8.448 -26.436  1.00  0.67           C  
ATOM   1878  H   MET A 120       8.078   7.500 -23.346  1.00  0.67           H  
ATOM   1879  HA  MET A 120       5.383   8.373 -23.828  1.00  0.67           H  
ATOM   1880 1HB  MET A 120       6.549   5.732 -22.943  1.00  0.67           H  
ATOM   1881 2HB  MET A 120       4.852   5.949 -23.356  1.00  0.67           H  
ATOM   1882 1HG  MET A 120       7.189   6.403 -25.200  1.00  0.67           H  
ATOM   1883 2HG  MET A 120       6.126   5.002 -25.194  1.00  0.67           H  
ATOM   1884 1HE  MET A 120       5.397   9.063 -27.120  1.00  0.67           H  
ATOM   1885 2HE  MET A 120       6.144   8.997 -25.513  1.00  0.67           H  
ATOM   1886 3HE  MET A 120       6.945   8.211 -26.891  1.00  0.67           H  
ATOM   1887  N   LEU A 121       6.208   7.865 -20.686  1.00  0.68           N  
ATOM   1888  CA  LEU A 121       5.721   8.140 -19.345  1.00  0.68           C  
ATOM   1889  C   LEU A 121       5.419   9.637 -19.198  1.00  0.68           C  
ATOM   1890  O   LEU A 121       4.368  10.017 -18.681  1.00  0.68           O  
ATOM   1891  CB  LEU A 121       6.750   7.694 -18.286  1.00  0.68           C  
ATOM   1892  CG  LEU A 121       6.959   6.171 -18.101  1.00  0.68           C  
ATOM   1893  CD1 LEU A 121       8.106   5.919 -17.132  1.00  0.68           C  
ATOM   1894  CD2 LEU A 121       5.695   5.566 -17.610  1.00  0.68           C  
ATOM   1895  H   LEU A 121       7.156   7.525 -20.829  1.00  0.68           H  
ATOM   1896  HA  LEU A 121       4.798   7.583 -19.191  1.00  0.68           H  
ATOM   1897 1HB  LEU A 121       7.712   8.104 -18.575  1.00  0.68           H  
ATOM   1898 2HB  LEU A 121       6.487   8.116 -17.333  1.00  0.68           H  
ATOM   1899  HG  LEU A 121       7.220   5.725 -19.043  1.00  0.68           H  
ATOM   1900 1HD1 LEU A 121       8.254   4.844 -17.012  1.00  0.68           H  
ATOM   1901 2HD1 LEU A 121       9.001   6.362 -17.524  1.00  0.68           H  
ATOM   1902 3HD1 LEU A 121       7.875   6.362 -16.170  1.00  0.68           H  
ATOM   1903 1HD2 LEU A 121       5.828   4.491 -17.489  1.00  0.68           H  
ATOM   1904 2HD2 LEU A 121       5.418   6.013 -16.659  1.00  0.68           H  
ATOM   1905 3HD2 LEU A 121       4.934   5.759 -18.343  1.00  0.68           H  
ATOM   1906  N   GLN A 122       6.294  10.493 -19.746  1.00  0.70           N  
ATOM   1907  CA  GLN A 122       6.115  11.948 -19.683  1.00  0.70           C  
ATOM   1908  C   GLN A 122       4.820  12.386 -20.374  1.00  0.70           C  
ATOM   1909  O   GLN A 122       4.110  13.272 -19.895  1.00  0.70           O  
ATOM   1910  CB  GLN A 122       7.304  12.684 -20.320  1.00  0.70           C  
ATOM   1911  CG  GLN A 122       7.227  14.204 -20.179  1.00  0.70           C  
ATOM   1912  CD  GLN A 122       8.441  14.941 -20.741  1.00  0.70           C  
ATOM   1913  OE1 GLN A 122       9.465  14.352 -21.100  1.00  0.70           O  
ATOM   1914  NE2 GLN A 122       8.323  16.263 -20.826  1.00  0.70           N  
ATOM   1915  H   GLN A 122       7.140  10.120 -20.177  1.00  0.70           H  
ATOM   1916  HA  GLN A 122       6.056  12.239 -18.636  1.00  0.70           H  
ATOM   1917 1HB  GLN A 122       8.228  12.339 -19.868  1.00  0.70           H  
ATOM   1918 2HB  GLN A 122       7.351  12.441 -21.383  1.00  0.70           H  
ATOM   1919 1HG  GLN A 122       6.338  14.555 -20.703  1.00  0.70           H  
ATOM   1920 2HG  GLN A 122       7.150  14.445 -19.115  1.00  0.70           H  
ATOM   1921 1HE2 GLN A 122       9.078  16.812 -21.191  1.00  0.70           H  
ATOM   1922 2HE2 GLN A 122       7.477  16.709 -20.528  1.00  0.70           H  
ATOM   1923  N   GLN A 123       4.493  11.720 -21.484  1.00  0.71           N  
ATOM   1924  CA  GLN A 123       3.300  12.017 -22.279  1.00  0.71           C  
ATOM   1925  C   GLN A 123       2.055  11.288 -21.764  1.00  0.71           C  
ATOM   1926  O   GLN A 123       0.987  11.371 -22.373  1.00  0.71           O  
ATOM   1927  CB  GLN A 123       3.527  11.633 -23.749  1.00  0.71           C  
ATOM   1928  CG  GLN A 123       4.597  12.443 -24.453  1.00  0.71           C  
ATOM   1929  CD  GLN A 123       4.841  11.998 -25.892  1.00  0.71           C  
ATOM   1930  OE1 GLN A 123       3.982  11.407 -26.569  1.00  0.71           O  
ATOM   1931  NE2 GLN A 123       6.046  12.280 -26.377  1.00  0.71           N  
ATOM   1932  H   GLN A 123       5.140  11.008 -21.830  1.00  0.71           H  
ATOM   1933  HA  GLN A 123       3.110  13.087 -22.220  1.00  0.71           H  
ATOM   1934 1HB  GLN A 123       3.826  10.581 -23.796  1.00  0.71           H  
ATOM   1935 2HB  GLN A 123       2.596  11.738 -24.300  1.00  0.71           H  
ATOM   1936 1HG  GLN A 123       4.293  13.488 -24.464  1.00  0.71           H  
ATOM   1937 2HG  GLN A 123       5.531  12.336 -23.901  1.00  0.71           H  
ATOM   1938 1HE2 GLN A 123       6.284  12.021 -27.314  1.00  0.71           H  
ATOM   1939 2HE2 GLN A 123       6.714  12.755 -25.804  1.00  0.71           H  
ATOM   1940  N   LYS A 124       2.213  10.540 -20.670  1.00  0.71           N  
ATOM   1941  CA  LYS A 124       1.182   9.732 -20.027  1.00  0.71           C  
ATOM   1942  C   LYS A 124       0.638   8.623 -20.924  1.00  0.71           C  
ATOM   1943  O   LYS A 124      -0.492   8.147 -20.769  1.00  0.71           O  
ATOM   1944  CB  LYS A 124       0.055  10.633 -19.527  1.00  0.71           C  
ATOM   1945  CG  LYS A 124       0.550  11.719 -18.569  1.00  0.71           C  
ATOM   1946  CD  LYS A 124      -0.581  12.533 -17.980  1.00  0.71           C  
ATOM   1947  CE  LYS A 124      -0.034  13.599 -17.039  1.00  0.71           C  
ATOM   1948  NZ  LYS A 124      -1.113  14.446 -16.462  1.00  0.71           N  
ATOM   1949  H   LYS A 124       3.120  10.528 -20.208  1.00  0.71           H  
ATOM   1950  HA  LYS A 124       1.644   9.257 -19.166  1.00  0.71           H  
ATOM   1951 1HB  LYS A 124      -0.447  11.112 -20.362  1.00  0.71           H  
ATOM   1952 2HB  LYS A 124      -0.684  10.031 -19.013  1.00  0.71           H  
ATOM   1953 1HG  LYS A 124       1.130  11.270 -17.770  1.00  0.71           H  
ATOM   1954 2HG  LYS A 124       1.210  12.398 -19.111  1.00  0.71           H  
ATOM   1955 1HD  LYS A 124      -1.135  13.017 -18.785  1.00  0.71           H  
ATOM   1956 2HD  LYS A 124      -1.261  11.886 -17.434  1.00  0.71           H  
ATOM   1957 1HE  LYS A 124       0.508  13.112 -16.226  1.00  0.71           H  
ATOM   1958 2HE  LYS A 124       0.660  14.236 -17.590  1.00  0.71           H  
ATOM   1959 1HZ  LYS A 124      -0.701  15.136 -15.847  1.00  0.71           H  
ATOM   1960 2HZ  LYS A 124      -1.613  14.913 -17.205  1.00  0.71           H  
ATOM   1961 3HZ  LYS A 124      -1.749  13.867 -15.938  1.00  0.71           H  
ATOM   1962  N   ARG A 125       1.475   8.140 -21.830  1.00  0.71           N  
ATOM   1963  CA  ARG A 125       1.104   7.051 -22.709  1.00  0.71           C  
ATOM   1964  C   ARG A 125       1.571   5.787 -22.012  1.00  0.71           C  
ATOM   1965  O   ARG A 125       2.529   5.128 -22.413  1.00  0.71           O  
ATOM   1966  CB  ARG A 125       1.729   7.259 -24.067  1.00  0.71           C  
ATOM   1967  CG  ARG A 125       1.243   8.537 -24.755  1.00  0.71           C  
ATOM   1968  CD  ARG A 125       1.857   8.744 -26.077  1.00  0.71           C  
ATOM   1969  NE  ARG A 125       1.547  10.050 -26.625  1.00  0.71           N  
ATOM   1970  CZ  ARG A 125       0.425  10.381 -27.292  1.00  0.71           C  
ATOM   1971  NH1 ARG A 125      -0.522   9.486 -27.484  1.00  0.71           N  
ATOM   1972  NH2 ARG A 125       0.275  11.610 -27.757  1.00  0.71           N  
ATOM   1973  H   ARG A 125       2.414   8.522 -21.893  1.00  0.71           H  
ATOM   1974  HA  ARG A 125       0.021   7.023 -22.819  1.00  0.71           H  
ATOM   1975 1HB  ARG A 125       2.808   7.335 -23.958  1.00  0.71           H  
ATOM   1976 2HB  ARG A 125       1.517   6.408 -24.720  1.00  0.71           H  
ATOM   1977 1HG  ARG A 125       0.164   8.488 -24.882  1.00  0.71           H  
ATOM   1978 2HG  ARG A 125       1.489   9.390 -24.129  1.00  0.71           H  
ATOM   1979 1HD  ARG A 125       2.920   8.704 -25.959  1.00  0.71           H  
ATOM   1980 2HD  ARG A 125       1.532   7.974 -26.781  1.00  0.71           H  
ATOM   1981  HE  ARG A 125       2.275  10.764 -26.515  1.00  0.71           H  
ATOM   1982 1HH1 ARG A 125      -0.405   8.543 -27.133  1.00  0.71           H  
ATOM   1983 2HH1 ARG A 125      -1.362   9.738 -27.985  1.00  0.71           H  
ATOM   1984 1HH2 ARG A 125       1.001  12.301 -27.609  1.00  0.71           H  
ATOM   1985 2HH2 ARG A 125      -0.563  11.860 -28.257  1.00  0.71           H  
ATOM   1986  N   TRP A 126       0.857   5.481 -20.949  1.00  0.70           N  
ATOM   1987  CA  TRP A 126       1.181   4.448 -19.976  1.00  0.70           C  
ATOM   1988  C   TRP A 126       1.156   3.016 -20.486  1.00  0.70           C  
ATOM   1989  O   TRP A 126       1.945   2.179 -20.039  1.00  0.70           O  
ATOM   1990  CB  TRP A 126       0.249   4.680 -18.811  1.00  0.70           C  
ATOM   1991  CG  TRP A 126       0.721   5.872 -18.049  1.00  0.70           C  
ATOM   1992  CD1 TRP A 126       2.018   6.175 -17.841  1.00  0.70           C  
ATOM   1993  CD2 TRP A 126      -0.037   6.953 -17.467  1.00  0.70           C  
ATOM   1994  NE1 TRP A 126       2.133   7.336 -17.140  1.00  0.70           N  
ATOM   1995  CE2 TRP A 126       0.887   7.831 -16.900  1.00  0.70           C  
ATOM   1996  CE3 TRP A 126      -1.397   7.247 -17.385  1.00  0.70           C  
ATOM   1997  CZ2 TRP A 126       0.499   8.978 -16.236  1.00  0.70           C  
ATOM   1998  CZ3 TRP A 126      -1.788   8.405 -16.722  1.00  0.70           C  
ATOM   1999  CH2 TRP A 126      -0.861   9.243 -16.158  1.00  0.70           C  
ATOM   2000  H   TRP A 126       0.072   6.111 -20.767  1.00  0.70           H  
ATOM   2001  HA  TRP A 126       2.193   4.647 -19.623  1.00  0.70           H  
ATOM   2002 1HB  TRP A 126      -0.768   4.853 -19.165  1.00  0.70           H  
ATOM   2003 2HB  TRP A 126       0.237   3.846 -18.159  1.00  0.70           H  
ATOM   2004  HD1 TRP A 126       2.830   5.562 -18.178  1.00  0.70           H  
ATOM   2005  HE1 TRP A 126       2.996   7.771 -16.843  1.00  0.70           H  
ATOM   2006  HE3 TRP A 126      -2.135   6.579 -17.826  1.00  0.70           H  
ATOM   2007  HZ2 TRP A 126       1.221   9.662 -15.790  1.00  0.70           H  
ATOM   2008  HZ3 TRP A 126      -2.852   8.628 -16.659  1.00  0.70           H  
ATOM   2009  HH2 TRP A 126      -1.203  10.138 -15.643  1.00  0.70           H  
ATOM   2010  N   ASP A 127       0.311   2.716 -21.462  1.00  0.69           N  
ATOM   2011  CA  ASP A 127       0.322   1.341 -21.939  1.00  0.69           C  
ATOM   2012  C   ASP A 127       1.465   1.165 -22.931  1.00  0.69           C  
ATOM   2013  O   ASP A 127       2.138   0.137 -22.928  1.00  0.69           O  
ATOM   2014  CB  ASP A 127      -1.013   0.960 -22.577  1.00  0.69           C  
ATOM   2015  CG  ASP A 127      -2.167   0.899 -21.568  1.00  0.69           C  
ATOM   2016  OD1 ASP A 127      -2.092   0.128 -20.611  1.00  0.69           O  
ATOM   2017  OD2 ASP A 127      -3.108   1.630 -21.750  1.00  0.69           O  
ATOM   2018  H   ASP A 127      -0.323   3.410 -21.834  1.00  0.69           H  
ATOM   2019  HA  ASP A 127       0.496   0.675 -21.096  1.00  0.69           H  
ATOM   2020 1HB  ASP A 127      -1.262   1.686 -23.353  1.00  0.69           H  
ATOM   2021 2HB  ASP A 127      -0.918  -0.012 -23.062  1.00  0.69           H  
ATOM   2022  N   GLU A 128       1.731   2.185 -23.742  1.00  0.68           N  
ATOM   2023  CA  GLU A 128       2.832   2.086 -24.690  1.00  0.68           C  
ATOM   2024  C   GLU A 128       4.152   2.083 -23.919  1.00  0.68           C  
ATOM   2025  O   GLU A 128       5.094   1.364 -24.267  1.00  0.68           O  
ATOM   2026  CB  GLU A 128       2.772   3.219 -25.708  1.00  0.68           C  
ATOM   2027  CG  GLU A 128       1.572   3.127 -26.662  1.00  0.68           C  
ATOM   2028  CD  GLU A 128       1.466   4.279 -27.642  1.00  0.68           C  
ATOM   2029  OE1 GLU A 128       2.226   5.207 -27.536  1.00  0.68           O  
ATOM   2030  OE2 GLU A 128       0.611   4.225 -28.495  1.00  0.68           O  
ATOM   2031  H   GLU A 128       1.171   3.022 -23.700  1.00  0.68           H  
ATOM   2032  HA  GLU A 128       2.749   1.140 -25.226  1.00  0.68           H  
ATOM   2033 1HB  GLU A 128       2.719   4.176 -25.182  1.00  0.68           H  
ATOM   2034 2HB  GLU A 128       3.685   3.225 -26.303  1.00  0.68           H  
ATOM   2035 1HG  GLU A 128       1.646   2.196 -27.223  1.00  0.68           H  
ATOM   2036 2HG  GLU A 128       0.662   3.085 -26.064  1.00  0.68           H  
ATOM   2037  N   ALA A 129       4.212   2.879 -22.839  1.00  0.66           N  
ATOM   2038  CA  ALA A 129       5.411   2.938 -22.023  1.00  0.66           C  
ATOM   2039  C   ALA A 129       5.716   1.572 -21.464  1.00  0.66           C  
ATOM   2040  O   ALA A 129       6.860   1.115 -21.502  1.00  0.66           O  
ATOM   2041  CB  ALA A 129       5.220   3.899 -20.864  1.00  0.66           C  
ATOM   2042  H   ALA A 129       3.425   3.480 -22.602  1.00  0.66           H  
ATOM   2043  HA  ALA A 129       6.241   3.259 -22.650  1.00  0.66           H  
ATOM   2044 1HB  ALA A 129       6.132   3.928 -20.273  1.00  0.66           H  
ATOM   2045 2HB  ALA A 129       4.995   4.893 -21.225  1.00  0.66           H  
ATOM   2046 3HB  ALA A 129       4.397   3.557 -20.244  1.00  0.66           H  
ATOM   2047  N   ALA A 130       4.665   0.896 -20.995  1.00  0.65           N  
ATOM   2048  CA  ALA A 130       4.770  -0.437 -20.443  1.00  0.65           C  
ATOM   2049  C   ALA A 130       5.261  -1.444 -21.452  1.00  0.65           C  
ATOM   2050  O   ALA A 130       6.108  -2.285 -21.139  1.00  0.65           O  
ATOM   2051  CB  ALA A 130       3.427  -0.847 -19.940  1.00  0.65           C  
ATOM   2052  H   ALA A 130       3.744   1.339 -20.980  1.00  0.65           H  
ATOM   2053  HA  ALA A 130       5.483  -0.405 -19.625  1.00  0.65           H  
ATOM   2054 1HB  ALA A 130       3.469  -1.824 -19.504  1.00  0.65           H  
ATOM   2055 2HB  ALA A 130       3.136  -0.112 -19.210  1.00  0.65           H  
ATOM   2056 3HB  ALA A 130       2.716  -0.861 -20.753  1.00  0.65           H  
ATOM   2057  N   VAL A 131       4.780  -1.333 -22.686  1.00  0.64           N  
ATOM   2058  CA  VAL A 131       5.233  -2.244 -23.718  1.00  0.64           C  
ATOM   2059  C   VAL A 131       6.711  -2.061 -23.948  1.00  0.64           C  
ATOM   2060  O   VAL A 131       7.460  -3.031 -24.046  1.00  0.64           O  
ATOM   2061  CB  VAL A 131       4.479  -2.019 -25.031  1.00  0.64           C  
ATOM   2062  CG1 VAL A 131       5.132  -2.822 -26.139  1.00  0.64           C  
ATOM   2063  CG2 VAL A 131       3.038  -2.457 -24.861  1.00  0.64           C  
ATOM   2064  H   VAL A 131       4.064  -0.634 -22.894  1.00  0.64           H  
ATOM   2065  HA  VAL A 131       5.051  -3.264 -23.383  1.00  0.64           H  
ATOM   2066  HB  VAL A 131       4.522  -0.962 -25.298  1.00  0.64           H  
ATOM   2067 1HG1 VAL A 131       4.596  -2.655 -27.071  1.00  0.64           H  
ATOM   2068 2HG1 VAL A 131       6.167  -2.497 -26.251  1.00  0.64           H  
ATOM   2069 3HG1 VAL A 131       5.105  -3.881 -25.885  1.00  0.64           H  
ATOM   2070 1HG2 VAL A 131       2.497  -2.295 -25.791  1.00  0.64           H  
ATOM   2071 2HG2 VAL A 131       3.010  -3.513 -24.601  1.00  0.64           H  
ATOM   2072 3HG2 VAL A 131       2.576  -1.888 -24.075  1.00  0.64           H  
ATOM   2073  N   ASN A 132       7.151  -0.814 -24.019  1.00  0.64           N  
ATOM   2074  CA  ASN A 132       8.565  -0.577 -24.216  1.00  0.64           C  
ATOM   2075  C   ASN A 132       9.386  -1.064 -23.008  1.00  0.64           C  
ATOM   2076  O   ASN A 132      10.415  -1.718 -23.181  1.00  0.64           O  
ATOM   2077  CB  ASN A 132       8.798   0.888 -24.504  1.00  0.64           C  
ATOM   2078  CG  ASN A 132       8.342   1.294 -25.882  1.00  0.64           C  
ATOM   2079  OD1 ASN A 132       8.168   0.462 -26.782  1.00  0.64           O  
ATOM   2080  ND2 ASN A 132       8.152   2.573 -26.066  1.00  0.64           N  
ATOM   2081  H   ASN A 132       6.495  -0.033 -23.945  1.00  0.64           H  
ATOM   2082  HA  ASN A 132       8.892  -1.154 -25.080  1.00  0.64           H  
ATOM   2083 1HB  ASN A 132       8.249   1.486 -23.775  1.00  0.64           H  
ATOM   2084 2HB  ASN A 132       9.855   1.124 -24.393  1.00  0.64           H  
ATOM   2085 1HD2 ASN A 132       7.848   2.914 -26.956  1.00  0.64           H  
ATOM   2086 2HD2 ASN A 132       8.315   3.205 -25.311  1.00  0.64           H  
ATOM   2087  N   LEU A 133       8.900  -0.834 -21.778  1.00  0.65           N  
ATOM   2088  CA  LEU A 133       9.639  -1.275 -20.590  1.00  0.65           C  
ATOM   2089  C   LEU A 133       9.772  -2.787 -20.551  1.00  0.65           C  
ATOM   2090  O   LEU A 133      10.829  -3.319 -20.205  1.00  0.65           O  
ATOM   2091  CB  LEU A 133       8.954  -0.815 -19.296  1.00  0.65           C  
ATOM   2092  CG  LEU A 133       9.005   0.682 -18.949  1.00  0.65           C  
ATOM   2093  CD1 LEU A 133       8.097   0.977 -17.736  1.00  0.65           C  
ATOM   2094  CD2 LEU A 133      10.452   1.063 -18.635  1.00  0.65           C  
ATOM   2095  H   LEU A 133       8.035  -0.309 -21.667  1.00  0.65           H  
ATOM   2096  HA  LEU A 133      10.637  -0.840 -20.629  1.00  0.65           H  
ATOM   2097 1HB  LEU A 133       7.904  -1.089 -19.372  1.00  0.65           H  
ATOM   2098 2HB  LEU A 133       9.382  -1.358 -18.485  1.00  0.65           H  
ATOM   2099  HG  LEU A 133       8.645   1.258 -19.786  1.00  0.65           H  
ATOM   2100 1HD1 LEU A 133       8.138   2.043 -17.503  1.00  0.65           H  
ATOM   2101 2HD1 LEU A 133       7.069   0.699 -17.971  1.00  0.65           H  
ATOM   2102 3HD1 LEU A 133       8.441   0.406 -16.873  1.00  0.65           H  
ATOM   2103 1HD2 LEU A 133      10.504   2.123 -18.393  1.00  0.65           H  
ATOM   2104 2HD2 LEU A 133      10.809   0.480 -17.789  1.00  0.65           H  
ATOM   2105 3HD2 LEU A 133      11.079   0.858 -19.507  1.00  0.65           H  
ATOM   2106  N   ALA A 134       8.720  -3.484 -20.967  1.00  0.66           N  
ATOM   2107  CA  ALA A 134       8.681  -4.938 -20.989  1.00  0.66           C  
ATOM   2108  C   ALA A 134       9.724  -5.540 -21.939  1.00  0.66           C  
ATOM   2109  O   ALA A 134      10.016  -6.732 -21.866  1.00  0.66           O  
ATOM   2110  CB  ALA A 134       7.299  -5.414 -21.371  1.00  0.66           C  
ATOM   2111  H   ALA A 134       7.874  -2.984 -21.241  1.00  0.66           H  
ATOM   2112  HA  ALA A 134       8.895  -5.285 -19.987  1.00  0.66           H  
ATOM   2113 1HB  ALA A 134       7.269  -6.502 -21.341  1.00  0.66           H  
ATOM   2114 2HB  ALA A 134       6.571  -5.006 -20.669  1.00  0.66           H  
ATOM   2115 3HB  ALA A 134       7.067  -5.066 -22.378  1.00  0.66           H  
ATOM   2116  N   LYS A 135      10.228  -4.754 -22.892  1.00  0.68           N  
ATOM   2117  CA  LYS A 135      11.210  -5.245 -23.844  1.00  0.68           C  
ATOM   2118  C   LYS A 135      12.648  -4.994 -23.375  1.00  0.68           C  
ATOM   2119  O   LYS A 135      13.605  -5.381 -24.054  1.00  0.68           O  
ATOM   2120  CB  LYS A 135      10.963  -4.615 -25.218  1.00  0.68           C  
ATOM   2121  CG  LYS A 135       9.642  -5.042 -25.865  1.00  0.68           C  
ATOM   2122  CD  LYS A 135       9.444  -4.391 -27.226  1.00  0.68           C  
ATOM   2123  CE  LYS A 135       8.145  -4.840 -27.873  1.00  0.68           C  
ATOM   2124  NZ  LYS A 135       7.928  -4.183 -29.194  1.00  0.68           N  
ATOM   2125  H   LYS A 135       9.981  -3.766 -22.938  1.00  0.68           H  
ATOM   2126  HA  LYS A 135      11.081  -6.322 -23.940  1.00  0.68           H  
ATOM   2127 1HB  LYS A 135      10.943  -3.526 -25.112  1.00  0.68           H  
ATOM   2128 2HB  LYS A 135      11.779  -4.868 -25.892  1.00  0.68           H  
ATOM   2129 1HG  LYS A 135       9.632  -6.124 -25.982  1.00  0.68           H  
ATOM   2130 2HG  LYS A 135       8.817  -4.761 -25.215  1.00  0.68           H  
ATOM   2131 1HD  LYS A 135       9.417  -3.305 -27.099  1.00  0.68           H  
ATOM   2132 2HD  LYS A 135      10.277  -4.645 -27.879  1.00  0.68           H  
ATOM   2133 1HE  LYS A 135       8.171  -5.918 -28.014  1.00  0.68           H  
ATOM   2134 2HE  LYS A 135       7.317  -4.591 -27.213  1.00  0.68           H  
ATOM   2135 1HZ  LYS A 135       7.057  -4.504 -29.593  1.00  0.68           H  
ATOM   2136 2HZ  LYS A 135       7.891  -3.180 -29.066  1.00  0.68           H  
ATOM   2137 3HZ  LYS A 135       8.688  -4.417 -29.817  1.00  0.68           H  
ATOM   2138  N   SER A 136      12.807  -4.327 -22.228  1.00  0.69           N  
ATOM   2139  CA  SER A 136      14.130  -3.988 -21.718  1.00  0.69           C  
ATOM   2140  C   SER A 136      14.875  -5.184 -21.142  1.00  0.69           C  
ATOM   2141  O   SER A 136      14.270  -6.189 -20.753  1.00  0.69           O  
ATOM   2142  CB  SER A 136      14.013  -2.935 -20.632  1.00  0.69           C  
ATOM   2143  OG  SER A 136      13.365  -3.451 -19.484  1.00  0.69           O  
ATOM   2144  H   SER A 136      11.992  -4.037 -21.686  1.00  0.69           H  
ATOM   2145  HA  SER A 136      14.717  -3.582 -22.544  1.00  0.69           H  
ATOM   2146 1HB  SER A 136      15.004  -2.595 -20.365  1.00  0.69           H  
ATOM   2147 2HB  SER A 136      13.458  -2.074 -21.007  1.00  0.69           H  
ATOM   2148  HG  SER A 136      12.408  -3.460 -19.713  1.00  0.69           H  
ATOM   2149  N   ARG A 137      16.198  -5.033 -20.981  1.00  0.71           N  
ATOM   2150  CA  ARG A 137      16.996  -6.086 -20.358  1.00  0.71           C  
ATOM   2151  C   ARG A 137      16.536  -6.307 -18.930  1.00  0.71           C  
ATOM   2152  O   ARG A 137      16.474  -7.437 -18.468  1.00  0.71           O  
ATOM   2153  CB  ARG A 137      18.472  -5.738 -20.371  1.00  0.71           C  
ATOM   2154  CG  ARG A 137      19.126  -5.788 -21.748  1.00  0.71           C  
ATOM   2155  CD  ARG A 137      20.562  -5.383 -21.701  1.00  0.71           C  
ATOM   2156  NE  ARG A 137      21.185  -5.436 -23.019  1.00  0.71           N  
ATOM   2157  CZ  ARG A 137      22.430  -4.997 -23.300  1.00  0.71           C  
ATOM   2158  NH1 ARG A 137      23.177  -4.475 -22.352  1.00  0.71           N  
ATOM   2159  NH2 ARG A 137      22.900  -5.092 -24.532  1.00  0.71           N  
ATOM   2160  H   ARG A 137      16.648  -4.194 -21.317  1.00  0.71           H  
ATOM   2161  HA  ARG A 137      16.851  -7.010 -20.919  1.00  0.71           H  
ATOM   2162 1HB  ARG A 137      18.614  -4.736 -19.970  1.00  0.71           H  
ATOM   2163 2HB  ARG A 137      19.011  -6.429 -19.720  1.00  0.71           H  
ATOM   2164 1HG  ARG A 137      19.071  -6.806 -22.135  1.00  0.71           H  
ATOM   2165 2HG  ARG A 137      18.599  -5.115 -22.425  1.00  0.71           H  
ATOM   2166 1HD  ARG A 137      20.639  -4.362 -21.329  1.00  0.71           H  
ATOM   2167 2HD  ARG A 137      21.107  -6.053 -21.038  1.00  0.71           H  
ATOM   2168  HE  ARG A 137      20.645  -5.831 -23.777  1.00  0.71           H  
ATOM   2169 1HH1 ARG A 137      22.819  -4.401 -21.410  1.00  0.71           H  
ATOM   2170 2HH1 ARG A 137      24.107  -4.147 -22.566  1.00  0.71           H  
ATOM   2171 1HH2 ARG A 137      22.328  -5.493 -25.262  1.00  0.71           H  
ATOM   2172 2HH2 ARG A 137      23.831  -4.764 -24.743  1.00  0.71           H  
ATOM   2173  N   TRP A 138      16.150  -5.226 -18.262  1.00  0.73           N  
ATOM   2174  CA  TRP A 138      15.652  -5.270 -16.897  1.00  0.73           C  
ATOM   2175  C   TRP A 138      14.445  -6.158 -16.799  1.00  0.73           C  
ATOM   2176  O   TRP A 138      14.385  -7.032 -15.925  1.00  0.73           O  
ATOM   2177  CB  TRP A 138      15.379  -3.843 -16.441  1.00  0.73           C  
ATOM   2178  CG  TRP A 138      14.551  -3.594 -15.193  1.00  0.73           C  
ATOM   2179  CD1 TRP A 138      14.900  -3.707 -13.872  1.00  0.73           C  
ATOM   2180  CD2 TRP A 138      13.226  -3.001 -15.206  1.00  0.73           C  
ATOM   2181  NE1 TRP A 138      13.861  -3.258 -13.068  1.00  0.73           N  
ATOM   2182  CE2 TRP A 138      12.841  -2.813 -13.880  1.00  0.73           C  
ATOM   2183  CE3 TRP A 138      12.360  -2.598 -16.232  1.00  0.73           C  
ATOM   2184  CZ2 TRP A 138      11.628  -2.248 -13.557  1.00  0.73           C  
ATOM   2185  CZ3 TRP A 138      11.152  -2.038 -15.901  1.00  0.73           C  
ATOM   2186  CH2 TRP A 138      10.790  -1.865 -14.615  1.00  0.73           C  
ATOM   2187  H   TRP A 138      16.212  -4.333 -18.724  1.00  0.73           H  
ATOM   2188  HA  TRP A 138      16.435  -5.686 -16.262  1.00  0.73           H  
ATOM   2189 1HB  TRP A 138      16.336  -3.355 -16.303  1.00  0.73           H  
ATOM   2190 2HB  TRP A 138      14.878  -3.322 -17.253  1.00  0.73           H  
ATOM   2191  HD1 TRP A 138      15.855  -4.082 -13.508  1.00  0.73           H  
ATOM   2192  HE1 TRP A 138      13.855  -3.228 -12.031  1.00  0.73           H  
ATOM   2193  HE3 TRP A 138      12.641  -2.725 -17.270  1.00  0.73           H  
ATOM   2194  HZ2 TRP A 138      11.327  -2.095 -12.526  1.00  0.73           H  
ATOM   2195  HZ3 TRP A 138      10.497  -1.735 -16.696  1.00  0.73           H  
ATOM   2196  HH2 TRP A 138       9.827  -1.417 -14.413  1.00  0.73           H  
ATOM   2197  N   TYR A 139      13.493  -5.977 -17.708  1.00  0.75           N  
ATOM   2198  CA  TYR A 139      12.340  -6.849 -17.671  1.00  0.75           C  
ATOM   2199  C   TYR A 139      12.761  -8.297 -17.815  1.00  0.75           C  
ATOM   2200  O   TYR A 139      12.338  -9.145 -17.044  1.00  0.75           O  
ATOM   2201  CB  TYR A 139      11.317  -6.531 -18.740  1.00  0.75           C  
ATOM   2202  CG  TYR A 139      10.115  -7.450 -18.637  1.00  0.75           C  
ATOM   2203  CD1 TYR A 139       9.137  -7.177 -17.706  1.00  0.75           C  
ATOM   2204  CD2 TYR A 139       9.999  -8.558 -19.443  1.00  0.75           C  
ATOM   2205  CE1 TYR A 139       8.046  -7.989 -17.574  1.00  0.75           C  
ATOM   2206  CE2 TYR A 139       8.906  -9.385 -19.320  1.00  0.75           C  
ATOM   2207  CZ  TYR A 139       7.928  -9.102 -18.386  1.00  0.75           C  
ATOM   2208  OH  TYR A 139       6.834  -9.928 -18.264  1.00  0.75           O  
ATOM   2209  H   TYR A 139      13.572  -5.241 -18.413  1.00  0.75           H  
ATOM   2210  HA  TYR A 139      11.876  -6.758 -16.711  1.00  0.75           H  
ATOM   2211 1HB  TYR A 139      10.982  -5.499 -18.634  1.00  0.75           H  
ATOM   2212 2HB  TYR A 139      11.763  -6.641 -19.732  1.00  0.75           H  
ATOM   2213  HD1 TYR A 139       9.236  -6.314 -17.081  1.00  0.75           H  
ATOM   2214  HD2 TYR A 139      10.775  -8.777 -20.180  1.00  0.75           H  
ATOM   2215  HE1 TYR A 139       7.282  -7.759 -16.836  1.00  0.75           H  
ATOM   2216  HE2 TYR A 139       8.814 -10.262 -19.960  1.00  0.75           H  
ATOM   2217  HH  TYR A 139       6.914 -10.657 -18.884  1.00  0.75           H  
ATOM   2218  N   ASN A 140      13.594  -8.590 -18.805  1.00  0.77           N  
ATOM   2219  CA  ASN A 140      14.000  -9.969 -19.031  1.00  0.77           C  
ATOM   2220  C   ASN A 140      14.819 -10.568 -17.877  1.00  0.77           C  
ATOM   2221  O   ASN A 140      14.695 -11.758 -17.577  1.00  0.77           O  
ATOM   2222  CB  ASN A 140      14.750 -10.047 -20.342  1.00  0.77           C  
ATOM   2223  CG  ASN A 140      13.812  -9.930 -21.516  1.00  0.77           C  
ATOM   2224  OD1 ASN A 140      12.626 -10.261 -21.395  1.00  0.77           O  
ATOM   2225  ND2 ASN A 140      14.310  -9.468 -22.634  1.00  0.77           N  
ATOM   2226  H   ASN A 140      13.932  -7.843 -19.417  1.00  0.77           H  
ATOM   2227  HA  ASN A 140      13.095 -10.570 -19.120  1.00  0.77           H  
ATOM   2228 1HB  ASN A 140      15.481  -9.236 -20.386  1.00  0.77           H  
ATOM   2229 2HB  ASN A 140      15.292 -10.989 -20.402  1.00  0.77           H  
ATOM   2230 1HD2 ASN A 140      13.723  -9.365 -23.438  1.00  0.77           H  
ATOM   2231 2HD2 ASN A 140      15.274  -9.208 -22.682  1.00  0.77           H  
ATOM   2232  N   GLN A 141      15.644  -9.749 -17.221  1.00  0.78           N  
ATOM   2233  CA  GLN A 141      16.458 -10.200 -16.096  1.00  0.78           C  
ATOM   2234  C   GLN A 141      15.632 -10.488 -14.848  1.00  0.78           C  
ATOM   2235  O   GLN A 141      15.885 -11.477 -14.151  1.00  0.78           O  
ATOM   2236  CB  GLN A 141      17.521  -9.150 -15.766  1.00  0.78           C  
ATOM   2237  CG  GLN A 141      18.621  -9.010 -16.814  1.00  0.78           C  
ATOM   2238  CD  GLN A 141      19.498  -7.794 -16.571  1.00  0.78           C  
ATOM   2239  OE1 GLN A 141      19.074  -6.804 -15.959  1.00  0.78           O  
ATOM   2240  NE2 GLN A 141      20.733  -7.856 -17.056  1.00  0.78           N  
ATOM   2241  H   GLN A 141      15.725  -8.785 -17.528  1.00  0.78           H  
ATOM   2242  HA  GLN A 141      16.957 -11.121 -16.387  1.00  0.78           H  
ATOM   2243 1HB  GLN A 141      17.036  -8.177 -15.664  1.00  0.78           H  
ATOM   2244 2HB  GLN A 141      17.982  -9.387 -14.810  1.00  0.78           H  
ATOM   2245 1HG  GLN A 141      19.256  -9.892 -16.753  1.00  0.78           H  
ATOM   2246 2HG  GLN A 141      18.191  -8.948 -17.802  1.00  0.78           H  
ATOM   2247 1HE2 GLN A 141      21.361  -7.088 -16.928  1.00  0.78           H  
ATOM   2248 2HE2 GLN A 141      21.035  -8.674 -17.545  1.00  0.78           H  
ATOM   2249  N   THR A 142      14.646  -9.628 -14.562  1.00  0.79           N  
ATOM   2250  CA  THR A 142      13.826  -9.790 -13.371  1.00  0.79           C  
ATOM   2251  C   THR A 142      12.321  -9.634 -13.619  1.00  0.79           C  
ATOM   2252  O   THR A 142      11.704  -8.789 -12.956  1.00  0.79           O  
ATOM   2253  CB  THR A 142      14.209  -8.723 -12.328  1.00  0.79           C  
ATOM   2254  OG1 THR A 142      14.043  -7.409 -12.898  1.00  0.79           O  
ATOM   2255  CG2 THR A 142      15.647  -8.882 -11.866  1.00  0.79           C  
ATOM   2256  H   THR A 142      14.483  -8.826 -15.175  1.00  0.79           H  
ATOM   2257  HA  THR A 142      14.006 -10.783 -12.960  1.00  0.79           H  
ATOM   2258  HB  THR A 142      13.554  -8.821 -11.465  1.00  0.79           H  
ATOM   2259  HG1 THR A 142      14.427  -7.374 -13.803  1.00  0.79           H  
ATOM   2260 1HG2 THR A 142      15.875  -8.118 -11.124  1.00  0.79           H  
ATOM   2261 2HG2 THR A 142      15.779  -9.871 -11.424  1.00  0.79           H  
ATOM   2262 3HG2 THR A 142      16.321  -8.771 -12.709  1.00  0.79           H  
ATOM   2263  N   PRO A 143      11.671 -10.465 -14.465  1.00  0.79           N  
ATOM   2264  CA  PRO A 143      10.302 -10.295 -14.936  1.00  0.79           C  
ATOM   2265  C   PRO A 143       9.274 -10.048 -13.848  1.00  0.79           C  
ATOM   2266  O   PRO A 143       8.336  -9.288 -14.043  1.00  0.79           O  
ATOM   2267  CB  PRO A 143      10.013 -11.650 -15.591  1.00  0.79           C  
ATOM   2268  CG  PRO A 143      11.347 -12.133 -16.060  1.00  0.79           C  
ATOM   2269  CD  PRO A 143      12.310 -11.710 -14.967  1.00  0.79           C  
ATOM   2270  HA  PRO A 143      10.276  -9.486 -15.682  1.00  0.79           H  
ATOM   2271 1HB  PRO A 143       9.537 -12.327 -14.866  1.00  0.79           H  
ATOM   2272 2HB  PRO A 143       9.298 -11.514 -16.417  1.00  0.79           H  
ATOM   2273 1HG  PRO A 143      11.333 -13.219 -16.218  1.00  0.79           H  
ATOM   2274 2HG  PRO A 143      11.597 -11.672 -17.031  1.00  0.79           H  
ATOM   2275 1HD  PRO A 143      12.391 -12.465 -14.178  1.00  0.79           H  
ATOM   2276 2HD  PRO A 143      13.241 -11.532 -15.456  1.00  0.79           H  
ATOM   2277  N   ASN A 144       9.456 -10.641 -12.673  1.00  0.77           N  
ATOM   2278  CA  ASN A 144       8.468 -10.465 -11.614  1.00  0.77           C  
ATOM   2279  C   ASN A 144       8.508  -9.077 -10.986  1.00  0.77           C  
ATOM   2280  O   ASN A 144       7.479  -8.510 -10.606  1.00  0.77           O  
ATOM   2281  CB  ASN A 144       8.673 -11.528 -10.558  1.00  0.77           C  
ATOM   2282  CG  ASN A 144       8.259 -12.888 -11.040  1.00  0.77           C  
ATOM   2283  OD1 ASN A 144       7.422 -13.022 -11.941  1.00  0.77           O  
ATOM   2284  ND2 ASN A 144       8.836 -13.907 -10.460  1.00  0.77           N  
ATOM   2285  H   ASN A 144      10.251 -11.242 -12.520  1.00  0.77           H  
ATOM   2286  HA  ASN A 144       7.475 -10.590 -12.050  1.00  0.77           H  
ATOM   2287 1HB  ASN A 144       9.725 -11.555 -10.269  1.00  0.77           H  
ATOM   2288 2HB  ASN A 144       8.096 -11.272  -9.670  1.00  0.77           H  
ATOM   2289 1HD2 ASN A 144       8.603 -14.839 -10.741  1.00  0.77           H  
ATOM   2290 2HD2 ASN A 144       9.510 -13.758  -9.738  1.00  0.77           H  
ATOM   2291  N   ARG A 145       9.701  -8.511 -10.873  1.00  0.75           N  
ATOM   2292  CA  ARG A 145       9.801  -7.215 -10.232  1.00  0.75           C  
ATOM   2293  C   ARG A 145       9.459  -6.188 -11.268  1.00  0.75           C  
ATOM   2294  O   ARG A 145       8.711  -5.237 -11.021  1.00  0.75           O  
ATOM   2295  CB  ARG A 145      11.198  -6.964  -9.695  1.00  0.75           C  
ATOM   2296  CG  ARG A 145      11.593  -7.818  -8.518  1.00  0.75           C  
ATOM   2297  CD  ARG A 145      12.955  -7.491  -8.045  1.00  0.75           C  
ATOM   2298  NE  ARG A 145      13.324  -8.287  -6.898  1.00  0.75           N  
ATOM   2299  CZ  ARG A 145      13.974  -9.456  -6.925  1.00  0.75           C  
ATOM   2300  NH1 ARG A 145      14.361 -10.001  -8.058  1.00  0.75           N  
ATOM   2301  NH2 ARG A 145      14.211 -10.034  -5.774  1.00  0.75           N  
ATOM   2302  H   ARG A 145      10.523  -8.951 -11.274  1.00  0.75           H  
ATOM   2303  HA  ARG A 145       9.084  -7.153  -9.413  1.00  0.75           H  
ATOM   2304 1HB  ARG A 145      11.927  -7.132 -10.490  1.00  0.75           H  
ATOM   2305 2HB  ARG A 145      11.286  -5.921  -9.390  1.00  0.75           H  
ATOM   2306 1HG  ARG A 145      10.899  -7.636  -7.693  1.00  0.75           H  
ATOM   2307 2HG  ARG A 145      11.562  -8.870  -8.799  1.00  0.75           H  
ATOM   2308 1HD  ARG A 145      13.674  -7.679  -8.842  1.00  0.75           H  
ATOM   2309 2HD  ARG A 145      12.997  -6.439  -7.757  1.00  0.75           H  
ATOM   2310  HE  ARG A 145      13.058  -7.954  -5.965  1.00  0.75           H  
ATOM   2311 1HH1 ARG A 145      14.168  -9.533  -8.929  1.00  0.75           H  
ATOM   2312 2HH1 ARG A 145      14.851 -10.883  -8.050  1.00  0.75           H  
ATOM   2313 1HH2 ARG A 145      13.881  -9.545  -4.925  1.00  0.75           H  
ATOM   2314 2HH2 ARG A 145      14.696 -10.915  -5.725  1.00  0.75           H  
ATOM   2315  N   ALA A 146       9.996  -6.391 -12.462  1.00  0.72           N  
ATOM   2316  CA  ALA A 146       9.749  -5.441 -13.507  1.00  0.72           C  
ATOM   2317  C   ALA A 146       8.263  -5.395 -13.823  1.00  0.72           C  
ATOM   2318  O   ALA A 146       7.708  -4.316 -13.979  1.00  0.72           O  
ATOM   2319  CB  ALA A 146      10.571  -5.795 -14.703  1.00  0.72           C  
ATOM   2320  H   ALA A 146      10.589  -7.205 -12.637  1.00  0.72           H  
ATOM   2321  HA  ALA A 146      10.042  -4.460 -13.151  1.00  0.72           H  
ATOM   2322 1HB  ALA A 146      10.407  -5.067 -15.492  1.00  0.72           H  
ATOM   2323 2HB  ALA A 146      11.631  -5.803 -14.426  1.00  0.72           H  
ATOM   2324 3HB  ALA A 146      10.277  -6.788 -15.036  1.00  0.72           H  
ATOM   2325  N   LYS A 147       7.588  -6.553 -13.849  1.00  0.69           N  
ATOM   2326  CA  LYS A 147       6.159  -6.588 -14.117  1.00  0.69           C  
ATOM   2327  C   LYS A 147       5.392  -5.760 -13.097  1.00  0.69           C  
ATOM   2328  O   LYS A 147       4.485  -5.003 -13.461  1.00  0.69           O  
ATOM   2329  CB  LYS A 147       5.640  -8.027 -14.135  1.00  0.69           C  
ATOM   2330  CG  LYS A 147       4.156  -8.167 -14.431  1.00  0.69           C  
ATOM   2331  CD  LYS A 147       3.745  -9.633 -14.496  1.00  0.69           C  
ATOM   2332  CE  LYS A 147       2.251  -9.782 -14.754  1.00  0.69           C  
ATOM   2333  NZ  LYS A 147       1.838 -11.211 -14.817  1.00  0.69           N  
ATOM   2334  H   LYS A 147       8.061  -7.444 -13.719  1.00  0.69           H  
ATOM   2335  HA  LYS A 147       5.986  -6.154 -15.101  1.00  0.69           H  
ATOM   2336 1HB  LYS A 147       6.163  -8.590 -14.902  1.00  0.69           H  
ATOM   2337 2HB  LYS A 147       5.853  -8.505 -13.175  1.00  0.69           H  
ATOM   2338 1HG  LYS A 147       3.584  -7.668 -13.645  1.00  0.69           H  
ATOM   2339 2HG  LYS A 147       3.930  -7.689 -15.382  1.00  0.69           H  
ATOM   2340 1HD  LYS A 147       4.298 -10.127 -15.299  1.00  0.69           H  
ATOM   2341 2HD  LYS A 147       3.998 -10.121 -13.553  1.00  0.69           H  
ATOM   2342 1HE  LYS A 147       1.700  -9.289 -13.954  1.00  0.69           H  
ATOM   2343 2HE  LYS A 147       2.003  -9.301 -15.701  1.00  0.69           H  
ATOM   2344 1HZ  LYS A 147       0.844 -11.267 -14.989  1.00  0.69           H  
ATOM   2345 2HZ  LYS A 147       2.336 -11.673 -15.565  1.00  0.69           H  
ATOM   2346 3HZ  LYS A 147       2.053 -11.663 -13.940  1.00  0.69           H  
ATOM   2347  N   ARG A 148       5.747  -5.878 -11.807  1.00  0.67           N  
ATOM   2348  CA  ARG A 148       5.059  -5.079 -10.798  1.00  0.67           C  
ATOM   2349  C   ARG A 148       5.253  -3.571 -11.006  1.00  0.67           C  
ATOM   2350  O   ARG A 148       4.305  -2.779 -10.872  1.00  0.67           O  
ATOM   2351  CB  ARG A 148       5.512  -5.479  -9.399  1.00  0.67           C  
ATOM   2352  CG  ARG A 148       4.956  -6.818  -8.914  1.00  0.67           C  
ATOM   2353  CD  ARG A 148       5.154  -7.048  -7.436  1.00  0.67           C  
ATOM   2354  NE  ARG A 148       6.553  -7.303  -7.038  1.00  0.67           N  
ATOM   2355  CZ  ARG A 148       7.115  -8.527  -7.022  1.00  0.67           C  
ATOM   2356  NH1 ARG A 148       6.426  -9.587  -7.397  1.00  0.67           N  
ATOM   2357  NH2 ARG A 148       8.358  -8.647  -6.616  1.00  0.67           N  
ATOM   2358  H   ARG A 148       6.480  -6.534 -11.520  1.00  0.67           H  
ATOM   2359  HA  ARG A 148       4.000  -5.300 -10.884  1.00  0.67           H  
ATOM   2360 1HB  ARG A 148       6.602  -5.540  -9.368  1.00  0.67           H  
ATOM   2361 2HB  ARG A 148       5.207  -4.721  -8.689  1.00  0.67           H  
ATOM   2362 1HG  ARG A 148       3.886  -6.854  -9.113  1.00  0.67           H  
ATOM   2363 2HG  ARG A 148       5.445  -7.623  -9.452  1.00  0.67           H  
ATOM   2364 1HD  ARG A 148       4.807  -6.171  -6.905  1.00  0.67           H  
ATOM   2365 2HD  ARG A 148       4.553  -7.902  -7.125  1.00  0.67           H  
ATOM   2366  HE  ARG A 148       7.157  -6.520  -6.721  1.00  0.67           H  
ATOM   2367 1HH1 ARG A 148       5.468  -9.479  -7.703  1.00  0.67           H  
ATOM   2368 2HH1 ARG A 148       6.852 -10.497  -7.376  1.00  0.67           H  
ATOM   2369 1HH2 ARG A 148       8.851  -7.792  -6.314  1.00  0.67           H  
ATOM   2370 2HH2 ARG A 148       8.804  -9.545  -6.580  1.00  0.67           H  
ATOM   2371  N   VAL A 149       6.467  -3.175 -11.382  1.00  0.65           N  
ATOM   2372  CA  VAL A 149       6.760  -1.765 -11.637  1.00  0.65           C  
ATOM   2373  C   VAL A 149       6.012  -1.262 -12.867  1.00  0.65           C  
ATOM   2374  O   VAL A 149       5.406  -0.186 -12.856  1.00  0.65           O  
ATOM   2375  CB  VAL A 149       8.264  -1.571 -11.829  1.00  0.65           C  
ATOM   2376  CG1 VAL A 149       8.545  -0.187 -12.286  1.00  0.65           C  
ATOM   2377  CG2 VAL A 149       8.986  -1.827 -10.504  1.00  0.65           C  
ATOM   2378  H   VAL A 149       7.214  -3.871 -11.469  1.00  0.65           H  
ATOM   2379  HA  VAL A 149       6.442  -1.186 -10.771  1.00  0.65           H  
ATOM   2380  HB  VAL A 149       8.615  -2.266 -12.585  1.00  0.65           H  
ATOM   2381 1HG1 VAL A 149       9.592  -0.089 -12.423  1.00  0.65           H  
ATOM   2382 2HG1 VAL A 149       8.033  -0.012 -13.225  1.00  0.65           H  
ATOM   2383 3HG1 VAL A 149       8.214   0.516 -11.545  1.00  0.65           H  
ATOM   2384 1HG2 VAL A 149      10.058  -1.696 -10.633  1.00  0.65           H  
ATOM   2385 2HG2 VAL A 149       8.627  -1.126  -9.751  1.00  0.65           H  
ATOM   2386 3HG2 VAL A 149       8.783  -2.846 -10.173  1.00  0.65           H  
ATOM   2387  N   ILE A 150       6.035  -2.066 -13.918  1.00  0.64           N  
ATOM   2388  CA  ILE A 150       5.382  -1.761 -15.172  1.00  0.64           C  
ATOM   2389  C   ILE A 150       3.875  -1.646 -15.005  1.00  0.64           C  
ATOM   2390  O   ILE A 150       3.265  -0.710 -15.524  1.00  0.64           O  
ATOM   2391  CB  ILE A 150       5.746  -2.817 -16.209  1.00  0.64           C  
ATOM   2392  CG1 ILE A 150       7.238  -2.677 -16.564  1.00  0.64           C  
ATOM   2393  CG2 ILE A 150       4.926  -2.643 -17.401  1.00  0.64           C  
ATOM   2394  CD1 ILE A 150       7.794  -3.830 -17.354  1.00  0.64           C  
ATOM   2395  H   ILE A 150       6.553  -2.938 -13.849  1.00  0.64           H  
ATOM   2396  HA  ILE A 150       5.757  -0.809 -15.529  1.00  0.64           H  
ATOM   2397  HB  ILE A 150       5.591  -3.809 -15.792  1.00  0.64           H  
ATOM   2398 1HG1 ILE A 150       7.361  -1.781 -17.133  1.00  0.64           H  
ATOM   2399 2HG1 ILE A 150       7.808  -2.574 -15.647  1.00  0.64           H  
ATOM   2400 1HG2 ILE A 150       5.195  -3.389 -18.150  1.00  0.64           H  
ATOM   2401 2HG2 ILE A 150       3.873  -2.747 -17.143  1.00  0.64           H  
ATOM   2402 3HG2 ILE A 150       5.116  -1.657 -17.779  1.00  0.64           H  
ATOM   2403 1HD1 ILE A 150       8.850  -3.661 -17.567  1.00  0.64           H  
ATOM   2404 2HD1 ILE A 150       7.680  -4.734 -16.768  1.00  0.64           H  
ATOM   2405 3HD1 ILE A 150       7.248  -3.927 -18.289  1.00  0.64           H  
ATOM   2406  N   THR A 151       3.278  -2.578 -14.264  1.00  0.63           N  
ATOM   2407  CA  THR A 151       1.851  -2.564 -13.991  1.00  0.63           C  
ATOM   2408  C   THR A 151       1.496  -1.297 -13.227  1.00  0.63           C  
ATOM   2409  O   THR A 151       0.468  -0.661 -13.492  1.00  0.63           O  
ATOM   2410  CB  THR A 151       1.435  -3.785 -13.180  1.00  0.63           C  
ATOM   2411  OG1 THR A 151       1.753  -4.969 -13.919  1.00  0.63           O  
ATOM   2412  CG2 THR A 151      -0.056  -3.733 -12.877  1.00  0.63           C  
ATOM   2413  H   THR A 151       3.833  -3.342 -13.883  1.00  0.63           H  
ATOM   2414  HA  THR A 151       1.310  -2.567 -14.936  1.00  0.63           H  
ATOM   2415  HB  THR A 151       1.999  -3.799 -12.249  1.00  0.63           H  
ATOM   2416  HG1 THR A 151       2.738  -5.021 -13.988  1.00  0.63           H  
ATOM   2417 1HG2 THR A 151      -0.337  -4.608 -12.294  1.00  0.63           H  
ATOM   2418 2HG2 THR A 151      -0.278  -2.828 -12.307  1.00  0.63           H  
ATOM   2419 3HG2 THR A 151      -0.618  -3.721 -13.810  1.00  0.63           H  
ATOM   2420  N   THR A 152       2.335  -0.927 -12.259  1.00  0.63           N  
ATOM   2421  CA  THR A 152       2.096   0.285 -11.501  1.00  0.63           C  
ATOM   2422  C   THR A 152       2.058   1.476 -12.471  1.00  0.63           C  
ATOM   2423  O   THR A 152       1.140   2.300 -12.420  1.00  0.63           O  
ATOM   2424  CB  THR A 152       3.184   0.489 -10.432  1.00  0.63           C  
ATOM   2425  OG1 THR A 152       3.179  -0.627  -9.517  1.00  0.63           O  
ATOM   2426  CG2 THR A 152       2.926   1.765  -9.676  1.00  0.63           C  
ATOM   2427  H   THR A 152       3.148  -1.499 -12.026  1.00  0.63           H  
ATOM   2428  HA  THR A 152       1.129   0.208 -11.005  1.00  0.63           H  
ATOM   2429  HB  THR A 152       4.153   0.552 -10.902  1.00  0.63           H  
ATOM   2430  HG1 THR A 152       3.486  -1.433 -10.000  1.00  0.63           H  
ATOM   2431 1HG2 THR A 152       3.691   1.908  -8.917  1.00  0.63           H  
ATOM   2432 2HG2 THR A 152       2.941   2.605 -10.371  1.00  0.63           H  
ATOM   2433 3HG2 THR A 152       1.960   1.701  -9.202  1.00  0.63           H  
ATOM   2434  N   PHE A 153       3.017   1.548 -13.409  1.00  0.63           N  
ATOM   2435  CA  PHE A 153       2.989   2.639 -14.387  1.00  0.63           C  
ATOM   2436  C   PHE A 153       1.736   2.594 -15.274  1.00  0.63           C  
ATOM   2437  O   PHE A 153       1.101   3.622 -15.528  1.00  0.63           O  
ATOM   2438  CB  PHE A 153       4.205   2.605 -15.314  1.00  0.63           C  
ATOM   2439  CG  PHE A 153       5.469   3.109 -14.750  1.00  0.63           C  
ATOM   2440  CD1 PHE A 153       6.549   2.294 -14.725  1.00  0.63           C  
ATOM   2441  CD2 PHE A 153       5.596   4.403 -14.270  1.00  0.63           C  
ATOM   2442  CE1 PHE A 153       7.728   2.717 -14.253  1.00  0.63           C  
ATOM   2443  CE2 PHE A 153       6.808   4.840 -13.786  1.00  0.63           C  
ATOM   2444  CZ  PHE A 153       7.875   3.991 -13.783  1.00  0.63           C  
ATOM   2445  H   PHE A 153       3.774   0.859 -13.416  1.00  0.63           H  
ATOM   2446  HA  PHE A 153       3.004   3.576 -13.851  1.00  0.63           H  
ATOM   2447 1HB  PHE A 153       4.372   1.581 -15.641  1.00  0.63           H  
ATOM   2448 2HB  PHE A 153       3.980   3.187 -16.206  1.00  0.63           H  
ATOM   2449  HD1 PHE A 153       6.451   1.283 -15.099  1.00  0.63           H  
ATOM   2450  HD2 PHE A 153       4.736   5.069 -14.289  1.00  0.63           H  
ATOM   2451  HE1 PHE A 153       8.547   2.031 -14.256  1.00  0.63           H  
ATOM   2452  HE2 PHE A 153       6.925   5.844 -13.408  1.00  0.63           H  
ATOM   2453  HZ  PHE A 153       8.829   4.324 -13.407  1.00  0.63           H  
ATOM   2454  N   ARG A 154       1.321   1.393 -15.689  1.00  0.64           N  
ATOM   2455  CA  ARG A 154       0.142   1.268 -16.541  1.00  0.64           C  
ATOM   2456  C   ARG A 154      -1.160   1.688 -15.878  1.00  0.64           C  
ATOM   2457  O   ARG A 154      -2.009   2.330 -16.504  1.00  0.64           O  
ATOM   2458  CB  ARG A 154      -0.106  -0.162 -16.970  1.00  0.64           C  
ATOM   2459  CG  ARG A 154       0.823  -0.740 -17.910  1.00  0.64           C  
ATOM   2460  CD  ARG A 154       0.397  -2.097 -18.300  1.00  0.64           C  
ATOM   2461  NE  ARG A 154      -0.825  -2.040 -19.084  1.00  0.64           N  
ATOM   2462  CZ  ARG A 154      -1.688  -3.042 -19.280  1.00  0.64           C  
ATOM   2463  NH1 ARG A 154      -1.496  -4.236 -18.748  1.00  0.64           N  
ATOM   2464  NH2 ARG A 154      -2.740  -2.783 -20.022  1.00  0.64           N  
ATOM   2465  H   ARG A 154       1.870   0.566 -15.459  1.00  0.64           H  
ATOM   2466  HA  ARG A 154       0.307   1.858 -17.431  1.00  0.64           H  
ATOM   2467 1HB  ARG A 154      -0.105  -0.798 -16.092  1.00  0.64           H  
ATOM   2468 2HB  ARG A 154      -1.098  -0.229 -17.419  1.00  0.64           H  
ATOM   2469 1HG  ARG A 154       0.844  -0.111 -18.798  1.00  0.64           H  
ATOM   2470 2HG  ARG A 154       1.801  -0.794 -17.462  1.00  0.64           H  
ATOM   2471 1HD  ARG A 154       1.167  -2.573 -18.899  1.00  0.64           H  
ATOM   2472 2HD  ARG A 154       0.206  -2.689 -17.406  1.00  0.64           H  
ATOM   2473  HE  ARG A 154      -1.065  -1.146 -19.554  1.00  0.64           H  
ATOM   2474 1HH1 ARG A 154      -0.681  -4.410 -18.178  1.00  0.64           H  
ATOM   2475 2HH1 ARG A 154      -2.166  -4.973 -18.912  1.00  0.64           H  
ATOM   2476 1HH2 ARG A 154      -2.825  -1.818 -20.398  1.00  0.64           H  
ATOM   2477 2HH2 ARG A 154      -3.432  -3.489 -20.208  1.00  0.64           H  
ATOM   2478  N   THR A 155      -1.320   1.330 -14.604  1.00  0.64           N  
ATOM   2479  CA  THR A 155      -2.594   1.537 -13.939  1.00  0.64           C  
ATOM   2480  C   THR A 155      -2.677   2.722 -12.994  1.00  0.64           C  
ATOM   2481  O   THR A 155      -3.768   3.242 -12.759  1.00  0.64           O  
ATOM   2482  CB  THR A 155      -2.909   0.300 -13.097  1.00  0.64           C  
ATOM   2483  OG1 THR A 155      -1.890   0.168 -12.074  1.00  0.64           O  
ATOM   2484  CG2 THR A 155      -2.902  -0.953 -13.965  1.00  0.64           C  
ATOM   2485  H   THR A 155      -0.572   0.824 -14.128  1.00  0.64           H  
ATOM   2486  HA  THR A 155      -3.358   1.662 -14.705  1.00  0.64           H  
ATOM   2487  HB  THR A 155      -3.882   0.415 -12.629  1.00  0.64           H  
ATOM   2488  HG1 THR A 155      -1.031  -0.078 -12.516  1.00  0.64           H  
ATOM   2489 1HG2 THR A 155      -3.116  -1.824 -13.348  1.00  0.64           H  
ATOM   2490 2HG2 THR A 155      -3.659  -0.862 -14.743  1.00  0.64           H  
ATOM   2491 3HG2 THR A 155      -1.924  -1.071 -14.425  1.00  0.64           H  
ATOM   2492  N   GLY A 156      -1.555   3.161 -12.436  1.00  0.65           N  
ATOM   2493  CA  GLY A 156      -1.601   4.231 -11.455  1.00  0.65           C  
ATOM   2494  C   GLY A 156      -1.954   3.704 -10.083  1.00  0.65           C  
ATOM   2495  O   GLY A 156      -2.234   4.478  -9.163  1.00  0.65           O  
ATOM   2496  H   GLY A 156      -0.656   2.733 -12.644  1.00  0.65           H  
ATOM   2497 1HA  GLY A 156      -0.630   4.723 -11.415  1.00  0.65           H  
ATOM   2498 2HA  GLY A 156      -2.333   4.975 -11.754  1.00  0.65           H  
ATOM   2499  N   THR A 157      -1.947   2.383  -9.929  1.00  0.66           N  
ATOM   2500  CA  THR A 157      -2.290   1.805  -8.656  1.00  0.66           C  
ATOM   2501  C   THR A 157      -1.150   0.956  -8.153  1.00  0.66           C  
ATOM   2502  O   THR A 157      -0.237   0.605  -8.890  1.00  0.66           O  
ATOM   2503  CB  THR A 157      -3.461   0.840  -8.787  1.00  0.66           C  
ATOM   2504  OG1 THR A 157      -2.979  -0.346  -9.445  1.00  0.66           O  
ATOM   2505  CG2 THR A 157      -4.575   1.450  -9.612  1.00  0.66           C  
ATOM   2506  H   THR A 157      -1.744   1.763 -10.713  1.00  0.66           H  
ATOM   2507  HA  THR A 157      -2.502   2.591  -7.931  1.00  0.66           H  
ATOM   2508  HB  THR A 157      -3.840   0.576  -7.799  1.00  0.66           H  
ATOM   2509  HG1 THR A 157      -2.653  -0.123 -10.351  1.00  0.66           H  
ATOM   2510 1HG2 THR A 157      -5.388   0.730  -9.703  1.00  0.66           H  
ATOM   2511 2HG2 THR A 157      -4.937   2.353  -9.123  1.00  0.66           H  
ATOM   2512 3HG2 THR A 157      -4.203   1.701 -10.598  1.00  0.66           H  
ATOM   2513  N   TRP A 158      -1.263   0.543  -6.911  1.00  0.67           N  
ATOM   2514  CA  TRP A 158      -0.337  -0.400  -6.322  1.00  0.67           C  
ATOM   2515  C   TRP A 158      -0.963  -1.787  -6.216  1.00  0.67           C  
ATOM   2516  O   TRP A 158      -0.534  -2.607  -5.407  1.00  0.67           O  
ATOM   2517  CB  TRP A 158       0.127   0.114  -4.972  1.00  0.67           C  
ATOM   2518  CG  TRP A 158       1.121   1.197  -5.075  1.00  0.67           C  
ATOM   2519  CD1 TRP A 158       2.065   1.327  -6.039  1.00  0.67           C  
ATOM   2520  CD2 TRP A 158       1.278   2.333  -4.209  1.00  0.67           C  
ATOM   2521  NE1 TRP A 158       2.810   2.448  -5.816  1.00  0.67           N  
ATOM   2522  CE2 TRP A 158       2.341   3.077  -4.707  1.00  0.67           C  
ATOM   2523  CE3 TRP A 158       0.614   2.774  -3.068  1.00  0.67           C  
ATOM   2524  CZ2 TRP A 158       2.760   4.235  -4.110  1.00  0.67           C  
ATOM   2525  CZ3 TRP A 158       1.042   3.950  -2.466  1.00  0.67           C  
ATOM   2526  CH2 TRP A 158       2.093   4.660  -2.980  1.00  0.67           C  
ATOM   2527  H   TRP A 158      -2.032   0.884  -6.352  1.00  0.67           H  
ATOM   2528  HA  TRP A 158       0.539  -0.476  -6.966  1.00  0.67           H  
ATOM   2529 1HB  TRP A 158      -0.724   0.485  -4.409  1.00  0.67           H  
ATOM   2530 2HB  TRP A 158       0.575  -0.702  -4.406  1.00  0.67           H  
ATOM   2531  HD1 TRP A 158       2.216   0.633  -6.867  1.00  0.67           H  
ATOM   2532  HE1 TRP A 158       3.576   2.765  -6.392  1.00  0.67           H  
ATOM   2533  HE3 TRP A 158      -0.219   2.208  -2.659  1.00  0.67           H  
ATOM   2534  HZ2 TRP A 158       3.576   4.802  -4.504  1.00  0.67           H  
ATOM   2535  HZ3 TRP A 158       0.521   4.293  -1.573  1.00  0.67           H  
ATOM   2536  HH2 TRP A 158       2.408   5.579  -2.489  1.00  0.67           H  
ATOM   2537  N   ASP A 159      -1.938  -2.093  -7.096  1.00  0.71           N  
ATOM   2538  CA  ASP A 159      -2.587  -3.409  -7.079  1.00  0.71           C  
ATOM   2539  C   ASP A 159      -1.572  -4.521  -7.294  1.00  0.71           C  
ATOM   2540  O   ASP A 159      -1.706  -5.631  -6.774  1.00  0.71           O  
ATOM   2541  CB  ASP A 159      -3.697  -3.502  -8.130  1.00  0.71           C  
ATOM   2542  CG  ASP A 159      -5.012  -2.741  -7.762  1.00  0.71           C  
ATOM   2543  OD1 ASP A 159      -5.184  -2.355  -6.608  1.00  0.71           O  
ATOM   2544  OD2 ASP A 159      -5.838  -2.584  -8.622  1.00  0.71           O  
ATOM   2545  H   ASP A 159      -2.241  -1.413  -7.799  1.00  0.71           H  
ATOM   2546  HA  ASP A 159      -3.037  -3.550  -6.110  1.00  0.71           H  
ATOM   2547 1HB  ASP A 159      -3.326  -3.100  -9.076  1.00  0.71           H  
ATOM   2548 2HB  ASP A 159      -3.943  -4.550  -8.300  1.00  0.71           H  
ATOM   2549  N   ALA A 160      -0.513  -4.176  -8.006  1.00  0.80           N  
ATOM   2550  CA  ALA A 160       0.586  -5.048  -8.352  1.00  0.80           C  
ATOM   2551  C   ALA A 160       1.260  -5.661  -7.120  1.00  0.80           C  
ATOM   2552  O   ALA A 160       1.836  -6.746  -7.208  1.00  0.80           O  
ATOM   2553  CB  ALA A 160       1.596  -4.244  -9.135  1.00  0.80           C  
ATOM   2554  H   ALA A 160      -0.489  -3.231  -8.358  1.00  0.80           H  
ATOM   2555  HA  ALA A 160       0.199  -5.859  -8.968  1.00  0.80           H  
ATOM   2556 1HB  ALA A 160       2.399  -4.884  -9.419  1.00  0.80           H  
ATOM   2557 2HB  ALA A 160       1.127  -3.828 -10.020  1.00  0.80           H  
ATOM   2558 3HB  ALA A 160       1.980  -3.432  -8.520  1.00  0.80           H  
ATOM   2559  N   TYR A 161       1.226  -4.951  -5.990  1.00  0.95           N  
ATOM   2560  CA  TYR A 161       1.859  -5.393  -4.752  1.00  0.95           C  
ATOM   2561  C   TYR A 161       0.871  -5.910  -3.692  1.00  0.95           C  
ATOM   2562  O   TYR A 161       1.267  -6.160  -2.552  1.00  0.95           O  
ATOM   2563  CB  TYR A 161       2.676  -4.237  -4.173  1.00  0.95           C  
ATOM   2564  CG  TYR A 161       3.895  -3.850  -4.966  1.00  0.95           C  
ATOM   2565  CD1 TYR A 161       3.809  -2.945  -6.021  1.00  0.95           C  
ATOM   2566  CD2 TYR A 161       5.116  -4.378  -4.604  1.00  0.95           C  
ATOM   2567  CE1 TYR A 161       4.962  -2.590  -6.714  1.00  0.95           C  
ATOM   2568  CE2 TYR A 161       6.253  -4.030  -5.276  1.00  0.95           C  
ATOM   2569  CZ  TYR A 161       6.197  -3.143  -6.329  1.00  0.95           C  
ATOM   2570  OH  TYR A 161       7.359  -2.794  -7.001  1.00  0.95           O  
ATOM   2571  H   TYR A 161       0.701  -4.077  -5.960  1.00  0.95           H  
ATOM   2572  HA  TYR A 161       2.536  -6.213  -4.990  1.00  0.95           H  
ATOM   2573 1HB  TYR A 161       2.038  -3.356  -4.108  1.00  0.95           H  
ATOM   2574 2HB  TYR A 161       2.989  -4.483  -3.162  1.00  0.95           H  
ATOM   2575  HD1 TYR A 161       2.844  -2.514  -6.303  1.00  0.95           H  
ATOM   2576  HD2 TYR A 161       5.178  -5.070  -3.776  1.00  0.95           H  
ATOM   2577  HE1 TYR A 161       4.906  -1.881  -7.543  1.00  0.95           H  
ATOM   2578  HE2 TYR A 161       7.208  -4.454  -4.970  1.00  0.95           H  
ATOM   2579  HH  TYR A 161       8.135  -3.300  -6.629  1.00  0.95           H  
ATOM   2580  N   LYS A 162      -0.411  -6.075  -4.040  1.00  1.19           N  
ATOM   2581  CA  LYS A 162      -1.397  -6.505  -3.037  1.00  1.19           C  
ATOM   2582  C   LYS A 162      -1.404  -7.987  -2.652  1.00  1.19           C  
ATOM   2583  O   LYS A 162      -1.775  -8.317  -1.527  1.00  1.19           O  
ATOM   2584  CB  LYS A 162      -2.815  -6.115  -3.457  1.00  1.19           C  
ATOM   2585  CG  LYS A 162      -3.108  -4.641  -3.362  1.00  1.19           C  
ATOM   2586  CD  LYS A 162      -4.536  -4.315  -3.810  1.00  1.19           C  
ATOM   2587  CE  LYS A 162      -4.831  -2.818  -3.694  1.00  1.19           C  
ATOM   2588  NZ  LYS A 162      -6.152  -2.461  -4.275  1.00  1.19           N  
ATOM   2589  H   LYS A 162      -0.722  -5.884  -4.996  1.00  1.19           H  
ATOM   2590  HA  LYS A 162      -1.177  -5.948  -2.124  1.00  1.19           H  
ATOM   2591 1HB  LYS A 162      -2.974  -6.411  -4.497  1.00  1.19           H  
ATOM   2592 2HB  LYS A 162      -3.539  -6.655  -2.848  1.00  1.19           H  
ATOM   2593 1HG  LYS A 162      -2.982  -4.320  -2.329  1.00  1.19           H  
ATOM   2594 2HG  LYS A 162      -2.392  -4.101  -3.976  1.00  1.19           H  
ATOM   2595 1HD  LYS A 162      -4.681  -4.626  -4.847  1.00  1.19           H  
ATOM   2596 2HD  LYS A 162      -5.243  -4.861  -3.189  1.00  1.19           H  
ATOM   2597 1HE  LYS A 162      -4.818  -2.539  -2.644  1.00  1.19           H  
ATOM   2598 2HE  LYS A 162      -4.060  -2.257  -4.222  1.00  1.19           H  
ATOM   2599 1HZ  LYS A 162      -6.301  -1.474  -4.192  1.00  1.19           H  
ATOM   2600 2HZ  LYS A 162      -6.131  -2.706  -5.283  1.00  1.19           H  
ATOM   2601 3HZ  LYS A 162      -6.891  -2.957  -3.818  1.00  1.19           H  
ATOM   2602  N   ASN A 163      -1.033  -8.881  -3.570  1.00  1.53           N  
ATOM   2603  CA  ASN A 163      -1.120 -10.316  -3.274  1.00  1.53           C  
ATOM   2604  C   ASN A 163       0.215 -10.991  -2.955  1.00  1.53           C  
ATOM   2605  O   ASN A 163       0.264 -11.892  -2.114  1.00  1.53           O  
ATOM   2606  CB  ASN A 163      -1.771 -11.046  -4.436  1.00  1.53           C  
ATOM   2607  CG  ASN A 163      -3.209 -10.641  -4.657  1.00  1.53           C  
ATOM   2608  OD1 ASN A 163      -3.968 -10.415  -3.708  1.00  1.53           O  
ATOM   2609  ND2 ASN A 163      -3.598 -10.550  -5.905  1.00  1.53           N  
ATOM   2610  H   ASN A 163      -0.716  -8.562  -4.472  1.00  1.53           H  
ATOM   2611  HA  ASN A 163      -1.753 -10.442  -2.395  1.00  1.53           H  
ATOM   2612 1HB  ASN A 163      -1.204 -10.851  -5.347  1.00  1.53           H  
ATOM   2613 2HB  ASN A 163      -1.730 -12.120  -4.252  1.00  1.53           H  
ATOM   2614 1HD2 ASN A 163      -4.541 -10.290  -6.119  1.00  1.53           H  
ATOM   2615 2HD2 ASN A 163      -2.954 -10.743  -6.647  1.00  1.53           H  
ATOM   2616  N   LEU A 164       1.272 -10.592  -3.653  1.00  1.95           N  
ATOM   2617  CA  LEU A 164       2.566 -11.247  -3.521  1.00  1.95           C  
ATOM   2618  C   LEU A 164       3.651 -10.275  -3.087  1.00  1.95           C  
ATOM   2619  O   LEU A 164       4.383 -10.548  -2.136  1.00  1.95           O  
ATOM   2620  OXT LEU A 164       4.003  -9.421  -3.899  1.00  1.95           O  
ATOM   2621  CB  LEU A 164       2.949 -11.893  -4.859  1.00  1.95           C  
ATOM   2622  CG  LEU A 164       1.960 -12.956  -5.396  1.00  1.95           C  
ATOM   2623  CD1 LEU A 164       2.400 -13.394  -6.776  1.00  1.95           C  
ATOM   2624  CD2 LEU A 164       1.910 -14.137  -4.443  1.00  1.95           C  
ATOM   2625  H   LEU A 164       1.171  -9.829  -4.302  1.00  1.95           H  
ATOM   2626  HA  LEU A 164       2.487 -12.027  -2.765  1.00  1.95           H  
ATOM   2627 1HB  LEU A 164       3.035 -11.109  -5.611  1.00  1.95           H  
ATOM   2628 2HB  LEU A 164       3.923 -12.371  -4.748  1.00  1.95           H  
ATOM   2629  HG  LEU A 164       0.967 -12.520  -5.482  1.00  1.95           H  
ATOM   2630 1HD1 LEU A 164       1.699 -14.135  -7.162  1.00  1.95           H  
ATOM   2631 2HD1 LEU A 164       2.421 -12.533  -7.444  1.00  1.95           H  
ATOM   2632 3HD1 LEU A 164       3.395 -13.833  -6.717  1.00  1.95           H  
ATOM   2633 1HD2 LEU A 164       1.209 -14.881  -4.822  1.00  1.95           H  
ATOM   2634 2HD2 LEU A 164       2.901 -14.582  -4.360  1.00  1.95           H  
ATOM   2635 3HD2 LEU A 164       1.581 -13.802  -3.458  1.00  1.95           H  
TER    2636
ENDMDL

REMARK ID 694496 MODEL 2 3CDO_R96V
PFRMAT TS
TARGET 3CDO_R96V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.527  -0.351   1.524  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.012  -0.080   0.177  1.00  1.07           C  
ATOM      3  C   MET A   1       2.780   1.226   0.099  1.00  1.07           C  
ATOM      4  O   MET A   1       2.429   2.117  -0.670  1.00  1.07           O  
ATOM      5  CB  MET A   1       0.855  -0.057  -0.801  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.163  -1.399  -0.993  1.00  1.07           C  
ATOM      7  SD  MET A   1      -1.140  -1.303  -2.210  1.00  1.07           S  
ATOM      8  CE  MET A   1      -2.337  -0.348  -1.303  1.00  1.07           C  
ATOM      9 1H   MET A   1       1.469  -1.350   1.657  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.189   0.015   2.199  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.624   0.071   1.668  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.693  -0.878  -0.106  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.108   0.657  -0.458  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.210   0.289  -1.777  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.892  -2.139  -1.324  1.00  1.07           H  
ATOM     16 2HG  MET A   1      -0.265  -1.735  -0.049  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -3.198  -0.166  -1.928  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -2.637  -0.892  -0.407  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.896   0.602  -1.015  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.821   1.345   0.903  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.654   2.551   0.882  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.696   2.407  -0.219  1.00  1.01           C  
ATOM     23  O   ASN A   2       5.663   1.422  -0.956  1.00  1.01           O  
ATOM     24  CB  ASN A   2       5.281   2.807   2.245  1.00  1.01           C  
ATOM     25  CG  ASN A   2       6.269   1.749   2.651  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.731   0.963   1.819  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       6.597   1.711   3.920  1.00  1.01           N  
ATOM     28  H   ASN A   2       4.054   0.556   1.511  1.00  1.01           H  
ATOM     29  HA  ASN A   2       4.029   3.411   0.626  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       5.783   3.775   2.241  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       4.495   2.856   2.998  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       7.244   1.021   4.247  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       6.195   2.365   4.562  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.644   3.339  -0.320  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.625   3.267  -1.403  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.439   1.977  -1.350  1.00  0.94           C  
ATOM     37  O   ILE A   3       8.673   1.345  -2.378  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.559   4.482  -1.397  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.797   5.712  -1.775  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.693   4.251  -2.360  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.559   6.978  -1.527  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.657   4.123   0.317  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.092   3.276  -2.346  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.961   4.633  -0.397  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.545   5.664  -2.838  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.879   5.738  -1.200  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.359   5.108  -2.358  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.240   3.368  -2.057  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.292   4.108  -3.360  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.951   7.821  -1.818  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.805   7.056  -0.470  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       9.471   6.968  -2.112  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.879   1.567  -0.165  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.613   0.311  -0.063  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.815  -0.842  -0.627  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.322  -1.624  -1.436  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.973  -0.004   1.385  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.609  -1.369   1.573  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.956  -1.561   1.412  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.827  -2.471   1.896  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.521  -2.795   1.569  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.390  -3.720   2.053  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.744  -3.881   1.889  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.672   2.105   0.663  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.506   0.377  -0.645  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.663   0.749   1.761  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.083   0.036   2.001  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.570  -0.731   1.167  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.754  -2.339   2.027  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.596  -2.914   1.435  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.763  -4.571   2.308  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.202  -4.860   2.014  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.573  -0.962  -0.187  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.739  -2.070  -0.605  1.00  0.83           C  
ATOM     75  C   GLU A   5       6.450  -2.022  -2.104  1.00  0.83           C  
ATOM     76  O   GLU A   5       6.517  -3.045  -2.787  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.446  -2.029   0.203  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.631  -2.358   1.685  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.409  -2.113   2.540  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       3.707  -1.126   2.317  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       4.147  -2.910   3.402  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.211  -0.265   0.460  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.267  -2.998  -0.386  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.037  -1.033   0.137  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.718  -2.719  -0.223  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.924  -3.403   1.780  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.448  -1.748   2.063  1.00  0.83           H  
ATOM     88  N   MET A   6       6.192  -0.828  -2.639  1.00  0.80           N  
ATOM     89  CA  MET A   6       5.892  -0.707  -4.058  1.00  0.80           C  
ATOM     90  C   MET A   6       7.109  -1.012  -4.907  1.00  0.80           C  
ATOM     91  O   MET A   6       7.008  -1.695  -5.929  1.00  0.80           O  
ATOM     92  CB  MET A   6       5.359   0.677  -4.350  1.00  0.80           C  
ATOM     93  CG  MET A   6       3.964   0.915  -3.792  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.271   2.445  -4.342  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.192   3.622  -3.374  1.00  0.80           C  
ATOM     96  H   MET A   6       6.162  -0.003  -2.041  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.123  -1.432  -4.311  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.026   1.416  -3.903  1.00  0.80           H  
ATOM     99 2HB  MET A   6       5.345   0.852  -5.424  1.00  0.80           H  
ATOM    100 1HG  MET A   6       3.304   0.110  -4.093  1.00  0.80           H  
ATOM    101 2HG  MET A   6       3.997   0.928  -2.709  1.00  0.80           H  
ATOM    102 1HE  MET A   6       3.864   4.618  -3.622  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.014   3.435  -2.318  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.242   3.522  -3.592  1.00  0.80           H  
ATOM    105  N   LEU A   7       8.281  -0.550  -4.483  1.00  0.77           N  
ATOM    106  CA  LEU A   7       9.468  -0.856  -5.249  1.00  0.77           C  
ATOM    107  C   LEU A   7       9.819  -2.318  -5.109  1.00  0.77           C  
ATOM    108  O   LEU A   7      10.267  -2.930  -6.074  1.00  0.77           O  
ATOM    109  CB  LEU A   7      10.608   0.092  -4.908  1.00  0.77           C  
ATOM    110  CG  LEU A   7      10.330   1.552  -5.447  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      11.383   2.523  -5.012  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      10.286   1.495  -6.970  1.00  0.77           C  
ATOM    113  H   LEU A   7       8.351   0.026  -3.642  1.00  0.77           H  
ATOM    114  HA  LEU A   7       9.240  -0.678  -6.297  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      10.702   0.130  -3.826  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      11.535  -0.280  -5.344  1.00  0.77           H  
ATOM    117  HG  LEU A   7       9.368   1.906  -5.066  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      11.161   3.508  -5.421  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      11.410   2.592  -3.971  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      12.331   2.191  -5.371  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      10.082   2.490  -7.364  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      11.245   1.145  -7.352  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       9.497   0.810  -7.290  1.00  0.77           H  
ATOM    124  N   ARG A   8       9.543  -2.919  -3.951  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.795  -4.340  -3.811  1.00  0.76           C  
ATOM    126  C   ARG A   8       8.954  -5.082  -4.852  1.00  0.76           C  
ATOM    127  O   ARG A   8       9.454  -5.963  -5.549  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.473  -4.821  -2.403  1.00  0.76           C  
ATOM    129  CG  ARG A   8       9.819  -6.246  -2.153  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.711  -6.602  -0.714  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.122  -7.980  -0.472  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.114  -8.594   0.724  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.688  -7.958   1.791  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.538  -9.842   0.823  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.194  -2.393  -3.151  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.847  -4.536  -4.008  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.981  -4.205  -1.668  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.407  -4.712  -2.226  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.127  -6.877  -2.711  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      10.814  -6.419  -2.504  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.359  -5.946  -0.133  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.680  -6.483  -0.382  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.455  -8.511  -1.262  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.351  -7.011   1.710  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.679  -8.424   2.685  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      10.867 -10.331   0.002  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      10.532 -10.307   1.718  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.698  -4.665  -5.031  1.00  0.75           N  
ATOM    149  CA  ILE A   9       6.822  -5.259  -6.040  1.00  0.75           C  
ATOM    150  C   ILE A   9       7.342  -5.058  -7.477  1.00  0.75           C  
ATOM    151  O   ILE A   9       7.351  -5.996  -8.278  1.00  0.75           O  
ATOM    152  CB  ILE A   9       5.391  -4.684  -5.921  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.734  -5.163  -4.606  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       4.550  -5.055  -7.148  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.446  -4.416  -4.245  1.00  0.75           C  
ATOM    156  H   ILE A   9       7.326  -3.934  -4.419  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.769  -6.330  -5.849  1.00  0.75           H  
ATOM    158  HB  ILE A   9       5.451  -3.604  -5.863  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       4.496  -6.222  -4.704  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.444  -5.042  -3.793  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       3.552  -4.631  -7.060  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       5.026  -4.667  -8.050  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       4.465  -6.141  -7.223  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.044  -4.812  -3.314  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.664  -3.356  -4.120  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.708  -4.548  -5.041  1.00  0.75           H  
ATOM    167  N   ASP A  10       7.780  -3.842  -7.805  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.272  -3.536  -9.153  1.00  0.74           C  
ATOM    169  C   ASP A  10       9.651  -4.108  -9.516  1.00  0.74           C  
ATOM    170  O   ASP A  10       9.876  -4.485 -10.674  1.00  0.74           O  
ATOM    171  CB  ASP A  10       8.318  -2.023  -9.344  1.00  0.74           C  
ATOM    172  CG  ASP A  10       6.926  -1.374  -9.478  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       5.988  -2.060  -9.870  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       6.804  -0.203  -9.188  1.00  0.74           O  
ATOM    175  H   ASP A  10       7.744  -3.104  -7.101  1.00  0.74           H  
ATOM    176  HA  ASP A  10       7.553  -3.947  -9.858  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       8.826  -1.579  -8.487  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       8.912  -1.788 -10.225  1.00  0.74           H  
ATOM    179  N   GLU A  11      10.573  -4.144  -8.559  1.00  0.73           N  
ATOM    180  CA  GLU A  11      11.942  -4.589  -8.816  1.00  0.73           C  
ATOM    181  C   GLU A  11      12.192  -6.026  -8.350  1.00  0.73           C  
ATOM    182  O   GLU A  11      12.965  -6.759  -8.970  1.00  0.73           O  
ATOM    183  CB  GLU A  11      12.932  -3.700  -8.065  1.00  0.73           C  
ATOM    184  CG  GLU A  11      12.909  -2.190  -8.376  1.00  0.73           C  
ATOM    185  CD  GLU A  11      13.452  -1.802  -9.715  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      14.307  -2.489 -10.219  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      13.021  -0.793 -10.228  1.00  0.73           O  
ATOM    188  H   GLU A  11      10.333  -3.819  -7.629  1.00  0.73           H  
ATOM    189  HA  GLU A  11      12.133  -4.534  -9.886  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      12.740  -3.815  -7.031  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      13.945  -4.062  -8.239  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      11.877  -1.840  -8.300  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      13.480  -1.688  -7.602  1.00  0.73           H  
ATOM    194  N   GLY A  12      11.580  -6.404  -7.228  1.00  0.71           N  
ATOM    195  CA  GLY A  12      11.811  -7.679  -6.575  1.00  0.71           C  
ATOM    196  C   GLY A  12      12.917  -7.499  -5.546  1.00  0.71           C  
ATOM    197  O   GLY A  12      13.786  -6.649  -5.726  1.00  0.71           O  
ATOM    198  H   GLY A  12      10.912  -5.792  -6.775  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      10.894  -8.013  -6.088  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      12.095  -8.431  -7.309  1.00  0.71           H  
ATOM    201  N   LEU A  13      12.887  -8.286  -4.472  1.00  0.69           N  
ATOM    202  CA  LEU A  13      13.946  -8.215  -3.469  1.00  0.69           C  
ATOM    203  C   LEU A  13      14.770  -9.484  -3.497  1.00  0.69           C  
ATOM    204  O   LEU A  13      14.222 -10.592  -3.416  1.00  0.69           O  
ATOM    205  CB  LEU A  13      13.384  -7.992  -2.050  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.418  -7.819  -0.893  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      13.819  -6.946   0.218  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.762  -9.176  -0.315  1.00  0.69           C  
ATOM    209  H   LEU A  13      12.137  -8.949  -4.365  1.00  0.69           H  
ATOM    210  HA  LEU A  13      14.589  -7.379  -3.704  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      12.811  -7.096  -2.059  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      12.734  -8.823  -1.796  1.00  0.69           H  
ATOM    213  HG  LEU A  13      15.317  -7.334  -1.275  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      14.548  -6.829   1.023  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      13.567  -5.978  -0.174  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      12.925  -7.419   0.609  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      15.465  -9.047   0.488  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      13.857  -9.644   0.072  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      15.196  -9.810  -1.076  1.00  0.69           H  
ATOM    220  N   ARG A  14      16.083  -9.320  -3.600  1.00  0.66           N  
ATOM    221  CA  ARG A  14      16.987 -10.461  -3.600  1.00  0.66           C  
ATOM    222  C   ARG A  14      18.141 -10.213  -2.645  1.00  0.66           C  
ATOM    223  O   ARG A  14      18.752  -9.154  -2.638  1.00  0.66           O  
ATOM    224  CB  ARG A  14      17.522 -10.721  -5.000  1.00  0.66           C  
ATOM    225  CG  ARG A  14      16.454 -11.123  -6.046  1.00  0.66           C  
ATOM    226  CD  ARG A  14      15.920 -12.483  -5.774  1.00  0.66           C  
ATOM    227  NE  ARG A  14      14.959 -12.911  -6.775  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      13.624 -12.682  -6.732  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      13.069 -12.030  -5.724  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      12.859 -13.130  -7.717  1.00  0.66           N  
ATOM    231  H   ARG A  14      16.436  -8.369  -3.719  1.00  0.66           H  
ATOM    232  HA  ARG A  14      16.441 -11.342  -3.263  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      18.009  -9.823  -5.340  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      18.278 -11.508  -4.971  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      15.633 -10.408  -6.050  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      16.907 -11.149  -7.034  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      16.744 -13.194  -5.767  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      15.426 -12.492  -4.803  1.00  0.66           H  
ATOM    239  HE  ARG A  14      15.317 -13.418  -7.571  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      13.635 -11.669  -4.939  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      12.073 -11.887  -5.715  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      13.273 -13.632  -8.490  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      11.863 -12.971  -7.696  1.00  0.66           H  
ATOM    244  N   LEU A  15      18.492 -11.204  -1.853  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.581 -10.988  -0.910  1.00  0.64           C  
ATOM    246  C   LEU A  15      20.922 -11.488  -1.424  1.00  0.64           C  
ATOM    247  O   LEU A  15      21.918 -11.504  -0.707  1.00  0.64           O  
ATOM    248  CB  LEU A  15      19.215 -11.586   0.434  1.00  0.64           C  
ATOM    249  CG  LEU A  15      17.987 -10.924   1.073  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      17.683 -11.568   2.398  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      18.254  -9.442   1.235  1.00  0.64           C  
ATOM    252  H   LEU A  15      17.996 -12.085  -1.870  1.00  0.64           H  
ATOM    253  HA  LEU A  15      19.676  -9.918  -0.751  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      19.000 -12.644   0.301  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      20.047 -11.491   1.102  1.00  0.64           H  
ATOM    256  HG  LEU A  15      17.125 -11.066   0.425  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      16.806 -11.096   2.836  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      17.490 -12.629   2.252  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      18.539 -11.438   3.063  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      17.393  -8.964   1.667  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      19.105  -9.305   1.887  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      18.462  -8.994   0.264  1.00  0.64           H  
ATOM    263  N   LYS A  16      20.945 -11.866  -2.687  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.157 -12.336  -3.323  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.363 -11.578  -4.622  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.399 -11.312  -5.342  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.100 -13.837  -3.563  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.348 -14.423  -4.220  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.255 -15.939  -4.338  1.00  0.63           C  
ATOM    270  CE  LYS A  16      24.501 -16.516  -4.992  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      24.426 -17.999  -5.121  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.094 -11.817  -3.221  1.00  0.63           H  
ATOM    273  HA  LYS A  16      22.993 -12.126  -2.671  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      21.951 -14.349  -2.614  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.250 -14.070  -4.202  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.457 -14.008  -5.226  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.231 -14.151  -3.636  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.137 -16.374  -3.344  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.386 -16.202  -4.939  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      24.616 -16.080  -5.984  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.372 -16.257  -4.388  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.270 -18.342  -5.559  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.330 -18.415  -4.205  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      23.628 -18.248  -5.688  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.613 -11.247  -4.934  1.00  0.64           N  
ATOM    286  CA  ILE A  17      23.884 -10.511  -6.161  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.402 -11.290  -7.375  1.00  0.64           C  
ATOM    288  O   ILE A  17      23.728 -12.471  -7.533  1.00  0.64           O  
ATOM    289  CB  ILE A  17      25.387 -10.236  -6.365  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.925  -9.342  -5.310  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      25.603  -9.591  -7.693  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.424  -9.141  -5.411  1.00  0.64           C  
ATOM    293  H   ILE A  17      24.362 -11.469  -4.278  1.00  0.64           H  
ATOM    294  HA  ILE A  17      23.353  -9.565  -6.122  1.00  0.64           H  
ATOM    295  HB  ILE A  17      25.939 -11.173  -6.320  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.419  -8.403  -5.364  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.718  -9.786  -4.350  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      26.661  -9.399  -7.843  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      25.249 -10.255  -8.459  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      25.047  -8.653  -7.725  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.767  -8.490  -4.614  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.924 -10.097  -5.345  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.657  -8.688  -6.362  1.00  0.64           H  
ATOM    304  N   TYR A  18      22.643 -10.621  -8.244  1.00  0.69           N  
ATOM    305  CA  TYR A  18      22.104 -11.292  -9.416  1.00  0.69           C  
ATOM    306  C   TYR A  18      22.073 -10.347 -10.610  1.00  0.69           C  
ATOM    307  O   TYR A  18      22.170  -9.126 -10.454  1.00  0.69           O  
ATOM    308  CB  TYR A  18      20.685 -11.776  -9.105  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.641 -10.673  -9.032  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.862 -10.451 -10.147  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      19.479  -9.876  -7.909  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.908  -9.473 -10.161  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      18.507  -8.874  -7.920  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      17.721  -8.685  -9.048  1.00  0.69           C  
ATOM    315  OH  TYR A  18      16.746  -7.717  -9.076  1.00  0.69           O  
ATOM    316  H   TYR A  18      22.413  -9.647  -8.041  1.00  0.69           H  
ATOM    317  HA  TYR A  18      22.741 -12.139  -9.668  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      20.370 -12.491  -9.864  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      20.688 -12.299  -8.145  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      19.003 -11.075 -11.024  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      20.101 -10.030  -7.028  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      17.298  -9.326 -11.050  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.365  -8.238  -7.045  1.00  0.69           H  
ATOM    324  HH  TYR A  18      16.649  -7.332  -8.202  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.942 -10.896 -11.816  1.00  0.75           N  
ATOM    326  CA  LYS A  19      21.866 -10.021 -12.981  1.00  0.75           C  
ATOM    327  C   LYS A  19      20.449  -9.554 -13.295  1.00  0.75           C  
ATOM    328  O   LYS A  19      19.501 -10.343 -13.271  1.00  0.75           O  
ATOM    329  CB  LYS A  19      22.451 -10.689 -14.215  1.00  0.75           C  
ATOM    330  CG  LYS A  19      23.942 -10.932 -14.163  1.00  0.75           C  
ATOM    331  CD  LYS A  19      24.428 -11.557 -15.462  1.00  0.75           C  
ATOM    332  CE  LYS A  19      25.918 -11.838 -15.433  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      26.378 -12.517 -16.683  1.00  0.75           N  
ATOM    334  H   LYS A  19      21.881 -11.898 -11.924  1.00  0.75           H  
ATOM    335  HA  LYS A  19      22.466  -9.149 -12.771  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      21.956 -11.644 -14.381  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      22.244 -10.060 -15.082  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      24.456  -9.976 -14.012  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      24.179 -11.591 -13.333  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      23.893 -12.488 -15.644  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      24.222 -10.869 -16.283  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      26.456 -10.896 -15.324  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      26.146 -12.476 -14.580  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      27.373 -12.685 -16.625  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      25.892 -13.396 -16.789  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      26.182 -11.923 -17.474  1.00  0.75           H  
ATOM    347  N   ASP A  20      20.323  -8.275 -13.631  1.00  0.82           N  
ATOM    348  CA  ASP A  20      19.046  -7.702 -14.043  1.00  0.82           C  
ATOM    349  C   ASP A  20      18.850  -7.890 -15.545  1.00  0.82           C  
ATOM    350  O   ASP A  20      19.661  -8.540 -16.207  1.00  0.82           O  
ATOM    351  CB  ASP A  20      18.935  -6.217 -13.677  1.00  0.82           C  
ATOM    352  CG  ASP A  20      19.869  -5.327 -14.452  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      20.431  -5.809 -15.427  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      19.962  -4.166 -14.141  1.00  0.82           O  
ATOM    355  H   ASP A  20      21.158  -7.689 -13.586  1.00  0.82           H  
ATOM    356  HA  ASP A  20      18.246  -8.234 -13.526  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      17.913  -5.873 -13.814  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      19.165  -6.109 -12.617  1.00  0.82           H  
ATOM    359  N   THR A  21      17.821  -7.257 -16.102  1.00  0.86           N  
ATOM    360  CA  THR A  21      17.483  -7.413 -17.514  1.00  0.86           C  
ATOM    361  C   THR A  21      18.469  -6.740 -18.483  1.00  0.86           C  
ATOM    362  O   THR A  21      18.371  -6.937 -19.696  1.00  0.86           O  
ATOM    363  CB  THR A  21      16.070  -6.873 -17.778  1.00  0.86           C  
ATOM    364  OG1 THR A  21      16.019  -5.481 -17.441  1.00  0.86           O  
ATOM    365  CG2 THR A  21      15.057  -7.629 -16.936  1.00  0.86           C  
ATOM    366  H   THR A  21      17.219  -6.694 -15.524  1.00  0.86           H  
ATOM    367  HA  THR A  21      17.482  -8.480 -17.737  1.00  0.86           H  
ATOM    368  HB  THR A  21      15.830  -6.992 -18.834  1.00  0.86           H  
ATOM    369  HG1 THR A  21      16.787  -5.033 -17.823  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      14.059  -7.239 -17.131  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      15.090  -8.688 -17.192  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      15.296  -7.504 -15.881  1.00  0.86           H  
ATOM    373  N   GLU A  22      19.389  -5.919 -17.963  1.00  0.87           N  
ATOM    374  CA  GLU A  22      20.402  -5.262 -18.776  1.00  0.87           C  
ATOM    375  C   GLU A  22      21.738  -5.997 -18.618  1.00  0.87           C  
ATOM    376  O   GLU A  22      22.748  -5.612 -19.214  1.00  0.87           O  
ATOM    377  CB  GLU A  22      20.524  -3.774 -18.408  1.00  0.87           C  
ATOM    378  CG  GLU A  22      19.233  -2.975 -18.697  1.00  0.87           C  
ATOM    379  CD  GLU A  22      19.304  -1.472 -18.413  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      20.319  -0.993 -17.982  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      18.315  -0.816 -18.640  1.00  0.87           O  
ATOM    382  H   GLU A  22      19.455  -5.798 -16.951  1.00  0.87           H  
ATOM    383  HA  GLU A  22      20.107  -5.326 -19.823  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      20.747  -3.685 -17.341  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      21.349  -3.322 -18.958  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      18.971  -3.118 -19.744  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      18.433  -3.405 -18.096  1.00  0.87           H  
ATOM    388  N   GLY A  23      21.729  -7.076 -17.817  1.00  0.84           N  
ATOM    389  CA  GLY A  23      22.913  -7.872 -17.533  1.00  0.84           C  
ATOM    390  C   GLY A  23      23.786  -7.272 -16.434  1.00  0.84           C  
ATOM    391  O   GLY A  23      24.939  -7.679 -16.271  1.00  0.84           O  
ATOM    392  H   GLY A  23      20.866  -7.361 -17.355  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      22.595  -8.871 -17.237  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      23.499  -7.982 -18.443  1.00  0.84           H  
ATOM    395  N   TYR A  24      23.262  -6.284 -15.705  1.00  0.80           N  
ATOM    396  CA  TYR A  24      24.028  -5.592 -14.673  1.00  0.80           C  
ATOM    397  C   TYR A  24      23.851  -6.257 -13.320  1.00  0.80           C  
ATOM    398  O   TYR A  24      22.836  -6.906 -13.073  1.00  0.80           O  
ATOM    399  CB  TYR A  24      23.594  -4.150 -14.599  1.00  0.80           C  
ATOM    400  CG  TYR A  24      23.863  -3.379 -15.856  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      23.181  -2.206 -16.100  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      24.783  -3.851 -16.777  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      23.424  -1.499 -17.262  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      25.025  -3.151 -17.930  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      24.355  -1.978 -18.178  1.00  0.80           C  
ATOM    406  OH  TYR A  24      24.608  -1.281 -19.338  1.00  0.80           O  
ATOM    407  H   TYR A  24      22.283  -6.005 -15.851  1.00  0.80           H  
ATOM    408  HA  TYR A  24      25.089  -5.631 -14.928  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      22.535  -4.078 -14.356  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      24.147  -3.703 -13.826  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      22.449  -1.840 -15.378  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      25.323  -4.779 -16.586  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      22.884  -0.573 -17.457  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      25.754  -3.527 -18.647  1.00  0.80           H  
ATOM    415  HH  TYR A  24      25.211  -1.792 -19.885  1.00  0.80           H  
ATOM    416  N   TYR A  25      24.822  -6.108 -12.418  1.00  0.75           N  
ATOM    417  CA  TYR A  25      24.657  -6.755 -11.118  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.948  -5.882 -10.113  1.00  0.75           C  
ATOM    419  O   TYR A  25      24.362  -4.740  -9.861  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.979  -7.194 -10.536  1.00  0.75           C  
ATOM    421  CG  TYR A  25      26.605  -8.327 -11.250  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      27.690  -8.089 -12.002  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      26.075  -9.606 -11.178  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      28.286  -9.082 -12.663  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      26.683 -10.634 -11.863  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      27.803 -10.367 -12.613  1.00  0.75           C  
ATOM    427  OH  TYR A  25      28.444 -11.373 -13.331  1.00  0.75           O  
ATOM    428  H   TYR A  25      25.635  -5.523 -12.615  1.00  0.75           H  
ATOM    429  HA  TYR A  25      24.048  -7.647 -11.258  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      26.670  -6.354 -10.570  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      25.851  -7.455  -9.504  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      28.098  -7.084 -12.066  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      25.182  -9.795 -10.591  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      29.138  -8.847 -13.226  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      26.276 -11.643 -11.815  1.00  0.75           H  
ATOM    436  HH  TYR A  25      29.161 -10.981 -13.882  1.00  0.75           H  
ATOM    437  N   THR A  26      22.907  -6.455  -9.508  1.00  0.72           N  
ATOM    438  CA  THR A  26      22.090  -5.763  -8.527  1.00  0.72           C  
ATOM    439  C   THR A  26      21.867  -6.619  -7.280  1.00  0.72           C  
ATOM    440  O   THR A  26      22.054  -7.841  -7.306  1.00  0.72           O  
ATOM    441  CB  THR A  26      20.709  -5.425  -9.133  1.00  0.72           C  
ATOM    442  OG1 THR A  26      19.981  -6.626  -9.351  1.00  0.72           O  
ATOM    443  CG2 THR A  26      20.849  -4.740 -10.494  1.00  0.72           C  
ATOM    444  H   THR A  26      22.649  -7.405  -9.784  1.00  0.72           H  
ATOM    445  HA  THR A  26      22.597  -4.848  -8.228  1.00  0.72           H  
ATOM    446  HB  THR A  26      20.160  -4.775  -8.448  1.00  0.72           H  
ATOM    447  HG1 THR A  26      20.540  -7.264  -9.825  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      19.858  -4.531 -10.889  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      21.379  -3.832 -10.415  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      21.372  -5.396 -11.189  1.00  0.72           H  
ATOM    451  N   ILE A  27      21.385  -5.986  -6.212  1.00  0.71           N  
ATOM    452  CA  ILE A  27      21.045  -6.714  -4.987  1.00  0.71           C  
ATOM    453  C   ILE A  27      19.942  -5.958  -4.220  1.00  0.71           C  
ATOM    454  O   ILE A  27      19.720  -4.775  -4.443  1.00  0.71           O  
ATOM    455  CB  ILE A  27      22.304  -6.937  -4.134  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      22.072  -7.992  -3.082  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      22.708  -5.623  -3.472  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      23.363  -8.490  -2.494  1.00  0.71           C  
ATOM    459  H   ILE A  27      21.312  -4.969  -6.253  1.00  0.71           H  
ATOM    460  HA  ILE A  27      20.651  -7.694  -5.259  1.00  0.71           H  
ATOM    461  HB  ILE A  27      23.115  -7.286  -4.771  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.463  -7.594  -2.295  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      21.548  -8.837  -3.535  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.597  -5.779  -2.885  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      22.901  -4.874  -4.242  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      21.904  -5.278  -2.822  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.176  -9.260  -1.761  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      23.964  -8.900  -3.273  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.878  -7.659  -2.034  1.00  0.71           H  
ATOM    470  N   GLY A  28      19.204  -6.639  -3.361  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.149  -6.006  -2.579  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.057  -5.576  -3.529  1.00  0.72           C  
ATOM    473  O   GLY A  28      16.625  -6.404  -4.326  1.00  0.72           O  
ATOM    474  H   GLY A  28      19.367  -7.623  -3.220  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      17.759  -6.713  -1.846  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      18.548  -5.146  -2.044  1.00  0.72           H  
ATOM    477  N   ILE A  29      16.599  -4.324  -3.447  1.00  0.72           N  
ATOM    478  CA  ILE A  29      15.536  -3.863  -4.337  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.005  -2.787  -5.311  1.00  0.72           C  
ATOM    480  O   ILE A  29      15.997  -1.606  -4.978  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.394  -3.238  -3.520  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      13.819  -4.169  -2.547  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.312  -2.732  -4.410  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      12.825  -3.468  -1.680  1.00  0.72           C  
ATOM    485  H   ILE A  29      16.999  -3.690  -2.772  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.159  -4.709  -4.910  1.00  0.72           H  
ATOM    487  HB  ILE A  29      14.800  -2.431  -2.963  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      13.321  -4.979  -3.081  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.603  -4.590  -1.923  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      12.540  -2.263  -3.808  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      13.713  -2.007  -5.115  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      12.894  -3.571  -4.936  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.399  -4.165  -0.977  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.327  -2.663  -1.147  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.033  -3.045  -2.287  1.00  0.72           H  
ATOM    496  N   GLY A  30      16.422  -3.183  -6.509  1.00  0.72           N  
ATOM    497  CA  GLY A  30      16.858  -2.218  -7.527  1.00  0.72           C  
ATOM    498  C   GLY A  30      18.270  -1.656  -7.302  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.742  -0.794  -8.054  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.418  -4.173  -6.726  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      16.811  -2.695  -8.508  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      16.145  -1.396  -7.560  1.00  0.72           H  
ATOM    503  N   HIS A  31      18.968  -2.145  -6.287  1.00  0.71           N  
ATOM    504  CA  HIS A  31      20.268  -1.580  -5.964  1.00  0.71           C  
ATOM    505  C   HIS A  31      21.380  -1.987  -6.890  1.00  0.71           C  
ATOM    506  O   HIS A  31      22.065  -2.987  -6.666  1.00  0.71           O  
ATOM    507  CB  HIS A  31      20.714  -1.900  -4.547  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.929  -1.130  -4.122  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.963   0.243  -4.042  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      23.146  -1.558  -3.762  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      23.160   0.627  -3.640  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.905  -0.451  -3.455  1.00  0.71           N  
ATOM    513  H   HIS A  31      18.582  -2.879  -5.707  1.00  0.71           H  
ATOM    514  HA  HIS A  31      20.194  -0.492  -6.024  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.902  -1.735  -3.836  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.013  -2.912  -4.492  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      21.206   0.899  -4.272  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      23.560  -2.547  -3.677  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      23.374   1.689  -3.514  1.00  0.71           H  
ATOM    520  N   LEU A  32      21.515  -1.248  -7.974  1.00  0.70           N  
ATOM    521  CA  LEU A  32      22.593  -1.518  -8.904  1.00  0.70           C  
ATOM    522  C   LEU A  32      23.932  -1.356  -8.217  1.00  0.70           C  
ATOM    523  O   LEU A  32      24.208  -0.329  -7.598  1.00  0.70           O  
ATOM    524  CB  LEU A  32      22.510  -0.579 -10.126  1.00  0.70           C  
ATOM    525  CG  LEU A  32      23.659  -0.711 -11.157  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      23.627  -2.025 -11.795  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      23.537   0.364 -12.218  1.00  0.70           C  
ATOM    528  H   LEU A  32      20.838  -0.502  -8.125  1.00  0.70           H  
ATOM    529  HA  LEU A  32      22.532  -2.541  -9.232  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      21.575  -0.778 -10.647  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      22.493   0.451  -9.771  1.00  0.70           H  
ATOM    532  HG  LEU A  32      24.615  -0.609 -10.640  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      24.458  -2.064 -12.482  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      23.730  -2.791 -11.057  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      22.688  -2.162 -12.330  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      24.355   0.259 -12.925  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      22.587   0.253 -12.742  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      23.582   1.346 -11.750  1.00  0.70           H  
ATOM    539  N   LEU A  33      24.756  -2.389  -8.345  1.00  0.69           N  
ATOM    540  CA  LEU A  33      26.098  -2.415  -7.800  1.00  0.69           C  
ATOM    541  C   LEU A  33      27.090  -2.032  -8.875  1.00  0.69           C  
ATOM    542  O   LEU A  33      27.951  -1.178  -8.667  1.00  0.69           O  
ATOM    543  CB  LEU A  33      26.411  -3.819  -7.300  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.585  -4.328  -6.132  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      25.907  -5.775  -5.899  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.946  -3.520  -4.891  1.00  0.69           C  
ATOM    547  H   LEU A  33      24.438  -3.206  -8.857  1.00  0.69           H  
ATOM    548  HA  LEU A  33      26.164  -1.702  -6.979  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      26.276  -4.517  -8.123  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      27.463  -3.851  -6.999  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.515  -4.230  -6.348  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      25.328  -6.132  -5.054  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      25.651  -6.346  -6.791  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      26.970  -5.886  -5.689  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      25.379  -3.884  -4.044  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.011  -3.629  -4.686  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      25.717  -2.466  -5.060  1.00  0.69           H  
ATOM    558  N   THR A  34      26.963  -2.671 -10.034  1.00  0.69           N  
ATOM    559  CA  THR A  34      27.863  -2.357 -11.133  1.00  0.69           C  
ATOM    560  C   THR A  34      27.342  -2.778 -12.486  1.00  0.69           C  
ATOM    561  O   THR A  34      26.606  -3.757 -12.638  1.00  0.69           O  
ATOM    562  CB  THR A  34      29.262  -2.957 -10.941  1.00  0.69           C  
ATOM    563  OG1 THR A  34      30.127  -2.500 -12.004  1.00  0.69           O  
ATOM    564  CG2 THR A  34      29.201  -4.467 -10.961  1.00  0.69           C  
ATOM    565  H   THR A  34      26.221  -3.364 -10.136  1.00  0.69           H  
ATOM    566  HA  THR A  34      27.981  -1.273 -11.160  1.00  0.69           H  
ATOM    567  HB  THR A  34      29.668  -2.627  -9.987  1.00  0.69           H  
ATOM    568  HG1 THR A  34      31.042  -2.537 -11.694  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      30.202  -4.876 -10.822  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      28.553  -4.805 -10.160  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      28.802  -4.805 -11.919  1.00  0.69           H  
ATOM    572  N   LYS A  35      27.813  -2.067 -13.497  1.00  0.70           N  
ATOM    573  CA  LYS A  35      27.477  -2.400 -14.864  1.00  0.70           C  
ATOM    574  C   LYS A  35      28.464  -3.409 -15.447  1.00  0.70           C  
ATOM    575  O   LYS A  35      28.266  -3.925 -16.547  1.00  0.70           O  
ATOM    576  CB  LYS A  35      27.422  -1.130 -15.703  1.00  0.70           C  
ATOM    577  CG  LYS A  35      26.325  -0.178 -15.253  1.00  0.70           C  
ATOM    578  CD  LYS A  35      26.242   1.051 -16.127  1.00  0.70           C  
ATOM    579  CE  LYS A  35      25.122   1.976 -15.666  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      25.051   3.219 -16.491  1.00  0.70           N  
ATOM    581  H   LYS A  35      28.422  -1.284 -13.302  1.00  0.70           H  
ATOM    582  HA  LYS A  35      26.495  -2.856 -14.863  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      28.377  -0.611 -15.648  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      27.243  -1.387 -16.745  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      25.377  -0.686 -15.252  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      26.536   0.137 -14.234  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      27.189   1.590 -16.095  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      26.048   0.747 -17.157  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      24.172   1.445 -15.741  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      25.292   2.251 -14.625  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      24.299   3.805 -16.157  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      25.926   3.722 -16.419  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      24.883   2.972 -17.457  1.00  0.70           H  
ATOM    594  N   SER A  36      29.550  -3.665 -14.719  1.00  0.70           N  
ATOM    595  CA  SER A  36      30.547  -4.621 -15.167  1.00  0.70           C  
ATOM    596  C   SER A  36      29.984  -6.034 -15.134  1.00  0.70           C  
ATOM    597  O   SER A  36      29.309  -6.383 -14.176  1.00  0.70           O  
ATOM    598  CB  SER A  36      31.767  -4.575 -14.276  1.00  0.70           C  
ATOM    599  OG  SER A  36      32.693  -5.595 -14.617  1.00  0.70           O  
ATOM    600  H   SER A  36      29.674  -3.205 -13.819  1.00  0.70           H  
ATOM    601  HA  SER A  36      30.829  -4.331 -16.174  1.00  0.70           H  
ATOM    602 1HB  SER A  36      32.244  -3.601 -14.376  1.00  0.70           H  
ATOM    603 2HB  SER A  36      31.466  -4.685 -13.235  1.00  0.70           H  
ATOM    604  HG  SER A  36      33.535  -5.313 -14.242  1.00  0.70           H  
ATOM    605  N   PRO A  37      30.295  -6.895 -16.117  1.00  0.70           N  
ATOM    606  CA  PRO A  37      29.918  -8.294 -16.169  1.00  0.70           C  
ATOM    607  C   PRO A  37      30.695  -9.153 -15.165  1.00  0.70           C  
ATOM    608  O   PRO A  37      30.354 -10.325 -14.962  1.00  0.70           O  
ATOM    609  CB  PRO A  37      30.236  -8.677 -17.612  1.00  0.70           C  
ATOM    610  CG  PRO A  37      31.355  -7.747 -18.017  1.00  0.70           C  
ATOM    611  CD  PRO A  37      31.056  -6.442 -17.306  1.00  0.70           C  
ATOM    612  HA  PRO A  37      28.837  -8.373 -15.980  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      30.527  -9.736 -17.662  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      29.336  -8.559 -18.236  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      32.323  -8.176 -17.717  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      31.382  -7.639 -19.112  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      32.011  -5.981 -17.028  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      30.432  -5.787 -17.937  1.00  0.70           H  
ATOM    619  N   SER A  38      31.742  -8.598 -14.540  1.00  0.69           N  
ATOM    620  CA  SER A  38      32.534  -9.391 -13.607  1.00  0.69           C  
ATOM    621  C   SER A  38      31.937  -9.434 -12.200  1.00  0.69           C  
ATOM    622  O   SER A  38      31.927  -8.431 -11.477  1.00  0.69           O  
ATOM    623  CB  SER A  38      33.937  -8.839 -13.532  1.00  0.69           C  
ATOM    624  OG  SER A  38      34.701  -9.511 -12.562  1.00  0.69           O  
ATOM    625  H   SER A  38      32.004  -7.621 -14.693  1.00  0.69           H  
ATOM    626  HA  SER A  38      32.583 -10.411 -13.988  1.00  0.69           H  
ATOM    627 1HB  SER A  38      34.412  -8.936 -14.507  1.00  0.69           H  
ATOM    628 2HB  SER A  38      33.894  -7.776 -13.294  1.00  0.69           H  
ATOM    629  HG  SER A  38      35.597  -9.168 -12.656  1.00  0.69           H  
ATOM    630  N   LEU A  39      31.511 -10.624 -11.780  1.00  0.66           N  
ATOM    631  CA  LEU A  39      30.905 -10.802 -10.464  1.00  0.66           C  
ATOM    632  C   LEU A  39      31.838 -10.343  -9.349  1.00  0.66           C  
ATOM    633  O   LEU A  39      31.385  -9.828  -8.329  1.00  0.66           O  
ATOM    634  CB  LEU A  39      30.495 -12.255 -10.234  1.00  0.66           C  
ATOM    635  CG  LEU A  39      29.783 -12.513  -8.900  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      28.505 -11.675  -8.814  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      29.454 -13.994  -8.793  1.00  0.66           C  
ATOM    638  H   LEU A  39      31.566 -11.410 -12.414  1.00  0.66           H  
ATOM    639  HA  LEU A  39      30.004 -10.191 -10.422  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      29.824 -12.559 -11.038  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      31.386 -12.881 -10.266  1.00  0.66           H  
ATOM    642  HG  LEU A  39      30.436 -12.214  -8.087  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      28.012 -11.855  -7.859  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      28.749 -10.631  -8.899  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      27.839 -11.956  -9.619  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      28.951 -14.194  -7.850  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      28.799 -14.277  -9.619  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      30.375 -14.575  -8.846  1.00  0.66           H  
ATOM    649  N   ASN A  40      33.144 -10.548  -9.520  1.00  0.63           N  
ATOM    650  CA  ASN A  40      34.089 -10.154  -8.483  1.00  0.63           C  
ATOM    651  C   ASN A  40      34.044  -8.641  -8.247  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.279  -8.168  -7.125  1.00  0.63           O  
ATOM    653  CB  ASN A  40      35.492 -10.604  -8.847  1.00  0.63           C  
ATOM    654  CG  ASN A  40      35.673 -12.093  -8.706  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      34.913 -12.767  -7.998  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      36.669 -12.624  -9.370  1.00  0.63           N  
ATOM    657  H   ASN A  40      33.477 -10.965 -10.378  1.00  0.63           H  
ATOM    658  HA  ASN A  40      33.800 -10.638  -7.550  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      35.706 -10.317  -9.879  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      36.215 -10.096  -8.209  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      36.837 -13.609  -9.315  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      37.259 -12.046  -9.931  1.00  0.63           H  
ATOM    663  N   ALA A  41      33.784  -7.863  -9.308  1.00  0.61           N  
ATOM    664  CA  ALA A  41      33.712  -6.424  -9.145  1.00  0.61           C  
ATOM    665  C   ALA A  41      32.453  -6.107  -8.382  1.00  0.61           C  
ATOM    666  O   ALA A  41      32.442  -5.258  -7.492  1.00  0.61           O  
ATOM    667  CB  ALA A  41      33.718  -5.711 -10.479  1.00  0.61           C  
ATOM    668  H   ALA A  41      33.551  -8.271 -10.211  1.00  0.61           H  
ATOM    669  HA  ALA A  41      34.568  -6.095  -8.557  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.660  -4.636 -10.318  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      34.635  -5.952 -11.015  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      32.858  -6.038 -11.067  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.379  -6.818  -8.724  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.106  -6.590  -8.064  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.217  -6.870  -6.574  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.745  -6.081  -5.753  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.047  -7.461  -8.685  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.460  -7.510  -9.476  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.839  -5.541  -8.193  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.090  -7.264  -8.212  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.992  -7.234  -9.732  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.309  -8.490  -8.553  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.934  -7.944  -6.222  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.142  -8.272  -4.821  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.984  -7.204  -4.139  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.672  -6.808  -3.019  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.783  -9.652  -4.659  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.853 -10.830  -4.979  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.571 -12.167  -4.818  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.633 -13.344  -5.054  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.344 -14.658  -4.970  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.297  -8.559  -6.950  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.175  -8.296  -4.324  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.652  -9.723  -5.316  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.134  -9.770  -3.632  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.009 -10.805  -4.302  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.485 -10.734  -6.002  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.396 -12.220  -5.533  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.976 -12.236  -3.808  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.850 -13.324  -4.305  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.184 -13.247  -6.022  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.682 -15.406  -5.127  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.070 -14.698  -5.673  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.756 -14.762  -4.055  1.00  0.57           H  
ATOM    705  N   SER A  44      33.009  -6.681  -4.825  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.839  -5.641  -4.223  1.00  0.57           C  
ATOM    707  C   SER A  44      33.007  -4.381  -3.958  1.00  0.57           C  
ATOM    708  O   SER A  44      33.130  -3.746  -2.901  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.004  -5.309  -5.134  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.867  -6.410  -5.277  1.00  0.57           O  
ATOM    711  H   SER A  44      33.250  -7.038  -5.752  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.223  -6.012  -3.271  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.627  -5.010  -6.110  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.551  -4.464  -4.724  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.353  -7.090  -5.765  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.135  -4.024  -4.906  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.301  -2.845  -4.717  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.323  -3.082  -3.574  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.060  -2.173  -2.780  1.00  0.58           O  
ATOM    720  CB  GLU A  45      30.564  -2.473  -6.001  1.00  0.58           C  
ATOM    721  CG  GLU A  45      31.460  -1.926  -7.145  1.00  0.58           C  
ATOM    722  CD  GLU A  45      32.181  -0.619  -6.809  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      31.537   0.307  -6.376  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      33.392  -0.558  -6.980  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.074  -4.566  -5.770  1.00  0.58           H  
ATOM    726  HA  GLU A  45      31.940  -2.012  -4.443  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.049  -3.357  -6.386  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      29.801  -1.726  -5.784  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      32.205  -2.680  -7.392  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      30.838  -1.773  -8.025  1.00  0.58           H  
ATOM    731  N   LEU A  46      29.827  -4.314  -3.452  1.00  0.59           N  
ATOM    732  CA  LEU A  46      28.930  -4.644  -2.366  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.662  -4.526  -1.040  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.149  -3.875  -0.131  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.318  -6.035  -2.553  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.368  -6.498  -1.467  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.258  -5.521  -1.316  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.787  -7.831  -1.880  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.050  -5.025  -4.149  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.114  -3.927  -2.370  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.791  -6.056  -3.496  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.127  -6.760  -2.602  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.901  -6.589  -0.516  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.599  -5.886  -0.555  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.655  -4.552  -1.026  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.735  -5.434  -2.253  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.092  -8.186  -1.117  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.261  -7.709  -2.821  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.592  -8.549  -2.004  1.00  0.59           H  
ATOM    750  N   ASP A  47      30.894  -5.060  -0.941  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.629  -4.951   0.318  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.689  -3.492   0.760  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.456  -3.169   1.937  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.110  -5.400   0.200  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.422  -6.900   0.058  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.553  -7.703   0.210  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.588  -7.231  -0.078  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.288  -5.575  -1.725  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.112  -5.538   1.075  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.555  -4.895  -0.659  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.641  -5.042   1.078  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.995  -2.599  -0.192  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.096  -1.183   0.117  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.748  -0.592   0.519  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.666   0.196   1.462  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.683  -0.434  -1.077  1.00  0.62           C  
ATOM    767  CG  LYS A  48      34.167  -0.729  -1.321  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.758   0.188  -2.385  1.00  0.62           C  
ATOM    769  CE  LYS A  48      34.239  -0.182  -3.758  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.882   0.605  -4.849  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.185  -2.927  -1.144  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.774  -1.067   0.960  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      32.135  -0.712  -1.982  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.562   0.637  -0.934  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.720  -0.604  -0.391  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.272  -1.765  -1.648  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.490   1.222  -2.170  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.843   0.100  -2.382  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.422  -1.243  -3.935  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      33.163  -0.003  -3.789  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.460   0.286  -5.740  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.699   1.585  -4.723  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.871   0.441  -4.862  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.680  -1.010  -0.164  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.331  -0.530   0.115  1.00  0.65           C  
ATOM    786  C   ALA A  49      27.879  -0.865   1.530  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.162  -0.080   2.156  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.349  -1.133  -0.873  1.00  0.65           C  
ATOM    789  H   ALA A  49      29.811  -1.661  -0.937  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.334   0.551   0.003  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.359  -0.749  -0.689  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      27.652  -0.879  -1.887  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.342  -2.207  -0.760  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.293  -2.029   2.037  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.851  -2.450   3.359  1.00  0.66           C  
ATOM    796  C   ILE A  50      28.927  -2.438   4.460  1.00  0.66           C  
ATOM    797  O   ILE A  50      28.610  -2.655   5.630  1.00  0.66           O  
ATOM    798  CB  ILE A  50      27.103  -3.794   3.255  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      27.953  -4.906   2.758  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.915  -3.630   2.334  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      27.244  -6.215   2.849  1.00  0.66           C  
ATOM    802  H   ILE A  50      28.873  -2.644   1.460  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.092  -1.740   3.679  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.745  -4.080   4.249  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      28.197  -4.745   1.749  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      28.874  -4.943   3.332  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.369  -4.563   2.286  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.262  -2.845   2.712  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      26.270  -3.365   1.340  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      27.875  -6.985   2.487  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      26.987  -6.402   3.878  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.336  -6.183   2.253  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.177  -2.114   4.119  1.00  0.68           N  
ATOM    814  CA  GLY A  51      31.223  -1.957   5.134  1.00  0.68           C  
ATOM    815  C   GLY A  51      31.800  -3.252   5.702  1.00  0.68           C  
ATOM    816  O   GLY A  51      32.240  -3.289   6.854  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.423  -1.993   3.139  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      32.035  -1.378   4.694  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      30.829  -1.355   5.950  1.00  0.68           H  
ATOM    820  N   ARG A  52      31.760  -4.320   4.925  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.279  -5.605   5.399  1.00  0.68           C  
ATOM    822  C   ARG A  52      32.594  -6.503   4.242  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.104  -6.273   3.148  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.282  -6.349   6.273  1.00  0.68           C  
ATOM    825  CG  ARG A  52      29.994  -6.773   5.567  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.191  -7.680   6.422  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.911  -8.042   5.827  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      27.671  -9.092   4.985  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      28.627  -9.922   4.601  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.441  -9.273   4.543  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.412  -4.203   3.971  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.193  -5.429   5.966  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      31.747  -7.253   6.662  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.004  -5.728   7.125  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      29.392  -5.886   5.383  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.219  -7.269   4.622  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.756  -8.596   6.590  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      28.993  -7.192   7.373  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.111  -7.428   6.052  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.606  -9.787   4.881  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      28.407 -10.699   4.001  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.710  -8.615   4.846  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.230 -10.034   3.882  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.347  -7.570   4.466  1.00  0.68           N  
ATOM    845  CA  ASN A  53      33.494  -8.495   3.356  1.00  0.68           C  
ATOM    846  C   ASN A  53      32.171  -9.219   3.189  1.00  0.68           C  
ATOM    847  O   ASN A  53      31.514  -9.558   4.187  1.00  0.68           O  
ATOM    848  CB  ASN A  53      34.650  -9.440   3.544  1.00  0.68           C  
ATOM    849  CG  ASN A  53      35.981  -8.737   3.439  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      36.806  -8.865   4.351  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      36.220  -8.007   2.359  1.00  0.68           N  
ATOM    852  H   ASN A  53      33.777  -7.745   5.363  1.00  0.68           H  
ATOM    853  HA  ASN A  53      33.679  -7.932   2.451  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      34.576  -9.923   4.517  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      34.602 -10.220   2.783  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      37.093  -7.533   2.263  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      35.526  -7.908   1.604  1.00  0.68           H  
ATOM    858  N   CYS A  54      31.812  -9.487   1.944  1.00  0.68           N  
ATOM    859  CA  CYS A  54      30.562 -10.122   1.601  1.00  0.68           C  
ATOM    860  C   CYS A  54      30.648 -11.069   0.414  1.00  0.68           C  
ATOM    861  O   CYS A  54      30.950 -10.666  -0.705  1.00  0.68           O  
ATOM    862  CB  CYS A  54      29.603  -8.996   1.257  1.00  0.68           C  
ATOM    863  SG  CYS A  54      28.002  -9.477   0.813  1.00  0.68           S  
ATOM    864  H   CYS A  54      32.394  -9.127   1.185  1.00  0.68           H  
ATOM    865  HA  CYS A  54      30.207 -10.676   2.465  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      29.545  -8.334   2.108  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      30.021  -8.410   0.430  1.00  0.68           H  
ATOM    868  HG  CYS A  54      27.645 -10.062   1.962  1.00  0.68           H  
ATOM    869  N   ASN A  55      30.225 -12.315   0.599  1.00  0.67           N  
ATOM    870  CA  ASN A  55      30.286 -13.306  -0.480  1.00  0.67           C  
ATOM    871  C   ASN A  55      29.093 -13.229  -1.427  1.00  0.67           C  
ATOM    872  O   ASN A  55      28.494 -14.240  -1.789  1.00  0.67           O  
ATOM    873  CB  ASN A  55      30.361 -14.690   0.120  1.00  0.67           C  
ATOM    874  CG  ASN A  55      29.132 -15.031   0.946  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      28.414 -14.138   1.421  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      28.886 -16.308   1.133  1.00  0.67           N  
ATOM    877  H   ASN A  55      29.928 -12.604   1.520  1.00  0.67           H  
ATOM    878  HA  ASN A  55      31.186 -13.119  -1.069  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      30.465 -15.426  -0.677  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      31.245 -14.767   0.754  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      28.093 -16.592   1.673  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      29.493 -16.997   0.737  1.00  0.67           H  
ATOM    883  N   GLY A  56      28.740 -12.010  -1.798  1.00  0.68           N  
ATOM    884  CA  GLY A  56      27.626 -11.723  -2.678  1.00  0.68           C  
ATOM    885  C   GLY A  56      26.284 -11.750  -1.953  1.00  0.68           C  
ATOM    886  O   GLY A  56      25.244 -11.574  -2.584  1.00  0.68           O  
ATOM    887  H   GLY A  56      29.334 -11.250  -1.473  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      27.776 -10.739  -3.108  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      27.614 -12.436  -3.499  1.00  0.68           H  
ATOM    890  N   VAL A  57      26.297 -11.990  -0.637  1.00  0.69           N  
ATOM    891  CA  VAL A  57      25.062 -12.086   0.136  1.00  0.69           C  
ATOM    892  C   VAL A  57      24.945 -11.030   1.236  1.00  0.69           C  
ATOM    893  O   VAL A  57      25.798 -10.921   2.132  1.00  0.69           O  
ATOM    894  CB  VAL A  57      24.919 -13.483   0.740  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      23.631 -13.553   1.565  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      24.905 -14.514  -0.388  1.00  0.69           C  
ATOM    897  H   VAL A  57      27.185 -12.128  -0.178  1.00  0.69           H  
ATOM    898  HA  VAL A  57      24.236 -11.945  -0.549  1.00  0.69           H  
ATOM    899  HB  VAL A  57      25.755 -13.679   1.408  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      23.531 -14.545   2.000  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      23.663 -12.812   2.363  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      22.774 -13.350   0.920  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      24.804 -15.511   0.033  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      24.065 -14.308  -1.047  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      25.838 -14.455  -0.952  1.00  0.69           H  
ATOM    906  N   ILE A  58      23.851 -10.289   1.158  1.00  0.71           N  
ATOM    907  CA  ILE A  58      23.529  -9.146   2.001  1.00  0.71           C  
ATOM    908  C   ILE A  58      22.367  -9.518   2.912  1.00  0.71           C  
ATOM    909  O   ILE A  58      21.490 -10.267   2.502  1.00  0.71           O  
ATOM    910  CB  ILE A  58      23.110  -7.967   1.112  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      22.983  -6.743   1.865  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      21.763  -8.247   0.564  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      22.867  -5.545   1.014  1.00  0.71           C  
ATOM    914  H   ILE A  58      23.186 -10.544   0.427  1.00  0.71           H  
ATOM    915  HA  ILE A  58      24.392  -8.876   2.605  1.00  0.71           H  
ATOM    916  HB  ILE A  58      23.835  -7.821   0.324  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      22.087  -6.807   2.463  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      23.844  -6.635   2.523  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      21.439  -7.422  -0.054  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      21.788  -9.141  -0.006  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      21.077  -8.363   1.390  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      22.758  -4.667   1.644  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      23.736  -5.439   0.412  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      21.995  -5.642   0.373  1.00  0.71           H  
ATOM    925  N   THR A  59      22.349  -9.059   4.153  1.00  0.73           N  
ATOM    926  CA  THR A  59      21.211  -9.414   4.984  1.00  0.73           C  
ATOM    927  C   THR A  59      20.020  -8.569   4.601  1.00  0.73           C  
ATOM    928  O   THR A  59      20.179  -7.525   3.970  1.00  0.73           O  
ATOM    929  CB  THR A  59      21.522  -9.180   6.464  1.00  0.73           C  
ATOM    930  OG1 THR A  59      21.790  -7.774   6.668  1.00  0.73           O  
ATOM    931  CG2 THR A  59      22.747  -9.992   6.879  1.00  0.73           C  
ATOM    932  H   THR A  59      23.079  -8.438   4.518  1.00  0.73           H  
ATOM    933  HA  THR A  59      20.962 -10.464   4.823  1.00  0.73           H  
ATOM    934  HB  THR A  59      20.666  -9.472   7.067  1.00  0.73           H  
ATOM    935  HG1 THR A  59      22.666  -7.568   6.245  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      22.965  -9.811   7.931  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      22.551 -11.052   6.725  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      23.604  -9.688   6.273  1.00  0.73           H  
ATOM    939  N   LYS A  60      18.834  -8.961   5.049  1.00  0.74           N  
ATOM    940  CA  LYS A  60      17.655  -8.156   4.771  1.00  0.74           C  
ATOM    941  C   LYS A  60      17.820  -6.739   5.291  1.00  0.74           C  
ATOM    942  O   LYS A  60      17.537  -5.781   4.575  1.00  0.74           O  
ATOM    943  CB  LYS A  60      16.410  -8.798   5.363  1.00  0.74           C  
ATOM    944  CG  LYS A  60      15.119  -8.039   5.109  1.00  0.74           C  
ATOM    945  CD  LYS A  60      13.925  -8.798   5.685  1.00  0.74           C  
ATOM    946  CE  LYS A  60      12.615  -8.060   5.446  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      12.531  -6.814   6.262  1.00  0.74           N  
ATOM    948  H   LYS A  60      18.749  -9.824   5.565  1.00  0.74           H  
ATOM    949  HA  LYS A  60      17.526  -8.088   3.698  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      16.292  -9.803   4.963  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      16.528  -8.887   6.444  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      15.174  -7.048   5.577  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      14.978  -7.906   4.034  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      13.869  -9.788   5.232  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      14.067  -8.915   6.760  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      12.540  -7.794   4.391  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      11.782  -8.711   5.708  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      11.666  -6.329   6.086  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      12.594  -7.030   7.241  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      13.302  -6.177   6.014  1.00  0.74           H  
ATOM    961  N   ASP A  61      18.299  -6.594   6.528  1.00  0.76           N  
ATOM    962  CA  ASP A  61      18.441  -5.262   7.098  1.00  0.76           C  
ATOM    963  C   ASP A  61      19.386  -4.411   6.257  1.00  0.76           C  
ATOM    964  O   ASP A  61      19.104  -3.240   5.985  1.00  0.76           O  
ATOM    965  CB  ASP A  61      18.999  -5.356   8.519  1.00  0.76           C  
ATOM    966  CG  ASP A  61      18.013  -5.941   9.535  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      16.847  -6.049   9.232  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      18.445  -6.281  10.610  1.00  0.76           O  
ATOM    969  H   ASP A  61      18.549  -7.408   7.070  1.00  0.76           H  
ATOM    970  HA  ASP A  61      17.460  -4.782   7.117  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      19.899  -5.975   8.509  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      19.296  -4.363   8.853  1.00  0.76           H  
ATOM    973  N   GLU A  62      20.492  -5.004   5.804  1.00  0.77           N  
ATOM    974  CA  GLU A  62      21.421  -4.251   4.973  1.00  0.77           C  
ATOM    975  C   GLU A  62      20.777  -3.879   3.635  1.00  0.77           C  
ATOM    976  O   GLU A  62      20.982  -2.773   3.125  1.00  0.77           O  
ATOM    977  CB  GLU A  62      22.701  -5.051   4.788  1.00  0.77           C  
ATOM    978  CG  GLU A  62      23.586  -5.155   6.020  1.00  0.77           C  
ATOM    979  CD  GLU A  62      24.649  -6.210   5.860  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      24.304  -7.287   5.395  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      25.782  -5.980   6.204  1.00  0.77           O  
ATOM    982  H   GLU A  62      20.704  -5.979   6.042  1.00  0.77           H  
ATOM    983  HA  GLU A  62      21.671  -3.327   5.493  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      22.438  -6.061   4.532  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      23.290  -4.628   3.981  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      24.068  -4.192   6.192  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      22.966  -5.384   6.886  1.00  0.77           H  
ATOM    988  N   ALA A  63      19.981  -4.795   3.067  1.00  0.78           N  
ATOM    989  CA  ALA A  63      19.315  -4.518   1.802  1.00  0.78           C  
ATOM    990  C   ALA A  63      18.375  -3.333   1.949  1.00  0.78           C  
ATOM    991  O   ALA A  63      18.325  -2.465   1.068  1.00  0.78           O  
ATOM    992  CB  ALA A  63      18.529  -5.734   1.327  1.00  0.78           C  
ATOM    993  H   ALA A  63      19.856  -5.704   3.513  1.00  0.78           H  
ATOM    994  HA  ALA A  63      20.073  -4.264   1.065  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      18.053  -5.515   0.383  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      19.211  -6.574   1.211  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      17.771  -5.985   2.062  1.00  0.78           H  
ATOM    998  N   GLU A  64      17.659  -3.267   3.083  1.00  0.79           N  
ATOM    999  CA  GLU A  64      16.737  -2.161   3.302  1.00  0.79           C  
ATOM   1000  C   GLU A  64      17.507  -0.858   3.426  1.00  0.79           C  
ATOM   1001  O   GLU A  64      17.084   0.168   2.893  1.00  0.79           O  
ATOM   1002  CB  GLU A  64      15.871  -2.361   4.555  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      14.847  -3.491   4.461  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      13.920  -3.582   5.658  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      14.013  -2.764   6.544  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      13.111  -4.497   5.684  1.00  0.79           O  
ATOM   1007  H   GLU A  64      17.740  -4.016   3.773  1.00  0.79           H  
ATOM   1008  HA  GLU A  64      16.076  -2.087   2.441  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      16.520  -2.576   5.407  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64      15.335  -1.438   4.774  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64      14.265  -3.351   3.584  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      15.378  -4.433   4.355  1.00  0.79           H  
ATOM   1013  N   LYS A  65      18.670  -0.893   4.079  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      19.445   0.327   4.225  1.00  0.79           C  
ATOM   1015  C   LYS A  65      19.932   0.839   2.876  1.00  0.79           C  
ATOM   1016  O   LYS A  65      19.821   2.037   2.593  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      20.640   0.094   5.150  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      20.271  -0.100   6.617  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      21.502  -0.381   7.470  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      21.128  -0.614   8.925  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      22.322  -0.927   9.760  1.00  0.79           N  
ATOM   1022  H   LYS A  65      18.982  -1.762   4.519  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      18.806   1.091   4.665  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      21.176  -0.796   4.824  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      21.327   0.934   5.077  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      19.780   0.799   6.986  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      19.577  -0.929   6.707  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      22.007  -1.271   7.088  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      22.189   0.461   7.408  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      20.646   0.280   9.318  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      20.427  -1.449   8.983  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      22.037  -1.077  10.718  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      22.768  -1.764   9.407  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      22.973  -0.156   9.720  1.00  0.79           H  
ATOM   1035  N   LEU A  66      20.403  -0.062   2.007  1.00  0.80           N  
ATOM   1036  CA  LEU A  66      20.892   0.399   0.712  1.00  0.80           C  
ATOM   1037  C   LEU A  66      19.734   0.970  -0.099  1.00  0.80           C  
ATOM   1038  O   LEU A  66      19.856   2.006  -0.757  1.00  0.80           O  
ATOM   1039  CB  LEU A  66      21.560  -0.745  -0.048  1.00  0.80           C  
ATOM   1040  CG  LEU A  66      22.860  -1.271   0.580  1.00  0.80           C  
ATOM   1041  CD1 LEU A  66      23.360  -2.432  -0.233  1.00  0.80           C  
ATOM   1042  CD2 LEU A  66      23.876  -0.167   0.664  1.00  0.80           C  
ATOM   1043  H   LEU A  66      20.463  -1.048   2.273  1.00  0.80           H  
ATOM   1044  HA  LEU A  66      21.625   1.189   0.874  1.00  0.80           H  
ATOM   1045 1HB  LEU A  66      20.856  -1.578  -0.100  1.00  0.80           H  
ATOM   1046 2HB  LEU A  66      21.780  -0.412  -1.057  1.00  0.80           H  
ATOM   1047  HG  LEU A  66      22.645  -1.638   1.582  1.00  0.80           H  
ATOM   1048 1HD1 LEU A  66      24.255  -2.836   0.207  1.00  0.80           H  
ATOM   1049 2HD1 LEU A  66      22.591  -3.187  -0.274  1.00  0.80           H  
ATOM   1050 3HD1 LEU A  66      23.579  -2.101  -1.211  1.00  0.80           H  
ATOM   1051 1HD2 LEU A  66      24.786  -0.549   1.124  1.00  0.80           H  
ATOM   1052 2HD2 LEU A  66      24.099   0.204  -0.338  1.00  0.80           H  
ATOM   1053 3HD2 LEU A  66      23.482   0.649   1.271  1.00  0.80           H  
ATOM   1054  N   PHE A  67      18.583   0.316  -0.006  1.00  0.80           N  
ATOM   1055  CA  PHE A  67      17.387   0.774  -0.681  1.00  0.80           C  
ATOM   1056  C   PHE A  67      17.004   2.167  -0.224  1.00  0.80           C  
ATOM   1057  O   PHE A  67      16.718   3.045  -1.043  1.00  0.80           O  
ATOM   1058  CB  PHE A  67      16.243  -0.163  -0.426  1.00  0.80           C  
ATOM   1059  CG  PHE A  67      15.014   0.312  -0.960  1.00  0.80           C  
ATOM   1060  CD1 PHE A  67      14.711   0.179  -2.284  1.00  0.80           C  
ATOM   1061  CD2 PHE A  67      14.140   0.915  -0.130  1.00  0.80           C  
ATOM   1062  CE1 PHE A  67      13.527   0.619  -2.754  1.00  0.80           C  
ATOM   1063  CE2 PHE A  67      12.975   1.364  -0.583  1.00  0.80           C  
ATOM   1064  CZ  PHE A  67      12.657   1.207  -1.892  1.00  0.80           C  
ATOM   1065  H   PHE A  67      18.532  -0.544   0.543  1.00  0.80           H  
ATOM   1066  HA  PHE A  67      17.586   0.803  -1.753  1.00  0.80           H  
ATOM   1067 1HB  PHE A  67      16.460  -1.139  -0.860  1.00  0.80           H  
ATOM   1068 2HB  PHE A  67      16.115  -0.302   0.639  1.00  0.80           H  
ATOM   1069  HD1 PHE A  67      15.428  -0.293  -2.954  1.00  0.80           H  
ATOM   1070  HD2 PHE A  67      14.396   1.025   0.926  1.00  0.80           H  
ATOM   1071  HE1 PHE A  67      13.280   0.500  -3.804  1.00  0.80           H  
ATOM   1072  HE2 PHE A  67      12.276   1.847   0.099  1.00  0.80           H  
ATOM   1073  HZ  PHE A  67      11.705   1.558  -2.225  1.00  0.80           H  
ATOM   1074  N   ASN A  68      16.964   2.363   1.091  1.00  0.79           N  
ATOM   1075  CA  ASN A  68      16.572   3.637   1.654  1.00  0.79           C  
ATOM   1076  C   ASN A  68      17.509   4.742   1.174  1.00  0.79           C  
ATOM   1077  O   ASN A  68      17.067   5.863   0.906  1.00  0.79           O  
ATOM   1078  CB  ASN A  68      16.567   3.540   3.166  1.00  0.79           C  
ATOM   1079  CG  ASN A  68      15.409   2.718   3.694  1.00  0.79           C  
ATOM   1080  OD1 ASN A  68      14.386   2.530   3.021  1.00  0.79           O  
ATOM   1081  ND2 ASN A  68      15.563   2.213   4.893  1.00  0.79           N  
ATOM   1082  H   ASN A  68      17.200   1.598   1.722  1.00  0.79           H  
ATOM   1083  HA  ASN A  68      15.568   3.876   1.306  1.00  0.79           H  
ATOM   1084 1HB  ASN A  68      17.500   3.081   3.497  1.00  0.79           H  
ATOM   1085 2HB  ASN A  68      16.522   4.538   3.596  1.00  0.79           H  
ATOM   1086 1HD2 ASN A  68      14.840   1.652   5.298  1.00  0.79           H  
ATOM   1087 2HD2 ASN A  68      16.406   2.382   5.400  1.00  0.79           H  
ATOM   1088  N   GLN A  69      18.801   4.428   1.010  1.00  0.78           N  
ATOM   1089  CA  GLN A  69      19.733   5.429   0.506  1.00  0.78           C  
ATOM   1090  C   GLN A  69      19.365   5.811  -0.931  1.00  0.78           C  
ATOM   1091  O   GLN A  69      19.360   6.996  -1.279  1.00  0.78           O  
ATOM   1092  CB  GLN A  69      21.173   4.901   0.539  1.00  0.78           C  
ATOM   1093  CG  GLN A  69      21.762   4.716   1.928  1.00  0.78           C  
ATOM   1094  CD  GLN A  69      23.140   4.059   1.890  1.00  0.78           C  
ATOM   1095  OE1 GLN A  69      23.572   3.523   0.863  1.00  0.78           O  
ATOM   1096  NE2 GLN A  69      23.837   4.087   3.020  1.00  0.78           N  
ATOM   1097  H   GLN A  69      19.138   3.498   1.271  1.00  0.78           H  
ATOM   1098  HA  GLN A  69      19.662   6.319   1.129  1.00  0.78           H  
ATOM   1099 1HB  GLN A  69      21.215   3.941   0.032  1.00  0.78           H  
ATOM   1100 2HB  GLN A  69      21.817   5.582  -0.013  1.00  0.78           H  
ATOM   1101 1HG  GLN A  69      21.863   5.693   2.395  1.00  0.78           H  
ATOM   1102 2HG  GLN A  69      21.099   4.096   2.516  1.00  0.78           H  
ATOM   1103 1HE2 GLN A  69      24.745   3.664   3.059  1.00  0.78           H  
ATOM   1104 2HE2 GLN A  69      23.453   4.526   3.833  1.00  0.78           H  
ATOM   1105  N   ASP A  70      18.996   4.818  -1.752  1.00  0.76           N  
ATOM   1106  CA  ASP A  70      18.617   5.092  -3.139  1.00  0.76           C  
ATOM   1107  C   ASP A  70      17.316   5.890  -3.234  1.00  0.76           C  
ATOM   1108  O   ASP A  70      17.197   6.799  -4.064  1.00  0.76           O  
ATOM   1109  CB  ASP A  70      18.512   3.794  -3.937  1.00  0.76           C  
ATOM   1110  CG  ASP A  70      19.891   3.173  -4.237  1.00  0.76           C  
ATOM   1111  OD1 ASP A  70      20.880   3.853  -4.068  1.00  0.76           O  
ATOM   1112  OD2 ASP A  70      19.946   2.025  -4.635  1.00  0.76           O  
ATOM   1113  H   ASP A  70      19.022   3.854  -1.409  1.00  0.76           H  
ATOM   1114  HA  ASP A  70      19.408   5.690  -3.589  1.00  0.76           H  
ATOM   1115 1HB  ASP A  70      17.921   3.071  -3.371  1.00  0.76           H  
ATOM   1116 2HB  ASP A  70      17.999   3.984  -4.876  1.00  0.76           H  
ATOM   1117  N   VAL A  71      16.353   5.591  -2.366  1.00  0.74           N  
ATOM   1118  CA  VAL A  71      15.112   6.351  -2.388  1.00  0.74           C  
ATOM   1119  C   VAL A  71      15.364   7.774  -1.937  1.00  0.74           C  
ATOM   1120  O   VAL A  71      14.853   8.714  -2.544  1.00  0.74           O  
ATOM   1121  CB  VAL A  71      14.017   5.727  -1.527  1.00  0.74           C  
ATOM   1122  CG1 VAL A  71      12.818   6.675  -1.460  1.00  0.74           C  
ATOM   1123  CG2 VAL A  71      13.599   4.431  -2.145  1.00  0.74           C  
ATOM   1124  H   VAL A  71      16.487   4.820  -1.709  1.00  0.74           H  
ATOM   1125  HA  VAL A  71      14.746   6.374  -3.414  1.00  0.74           H  
ATOM   1126  HB  VAL A  71      14.392   5.563  -0.513  1.00  0.74           H  
ATOM   1127 1HG1 VAL A  71      12.033   6.231  -0.848  1.00  0.74           H  
ATOM   1128 2HG1 VAL A  71      13.128   7.624  -1.020  1.00  0.74           H  
ATOM   1129 3HG1 VAL A  71      12.445   6.845  -2.463  1.00  0.74           H  
ATOM   1130 1HG2 VAL A  71      12.819   4.004  -1.535  1.00  0.74           H  
ATOM   1131 2HG2 VAL A  71      13.223   4.604  -3.154  1.00  0.74           H  
ATOM   1132 3HG2 VAL A  71      14.455   3.754  -2.185  1.00  0.74           H  
ATOM   1133  N   ASP A  72      16.156   7.950  -0.876  1.00  0.71           N  
ATOM   1134  CA  ASP A  72      16.444   9.295  -0.413  1.00  0.71           C  
ATOM   1135  C   ASP A  72      17.167  10.061  -1.513  1.00  0.71           C  
ATOM   1136  O   ASP A  72      16.904  11.248  -1.723  1.00  0.71           O  
ATOM   1137  CB  ASP A  72      17.303   9.251   0.855  1.00  0.71           C  
ATOM   1138  CG  ASP A  72      17.474  10.611   1.531  1.00  0.71           C  
ATOM   1139  OD1 ASP A  72      16.491  11.151   1.985  1.00  0.71           O  
ATOM   1140  OD2 ASP A  72      18.587  11.100   1.600  1.00  0.71           O  
ATOM   1141  H   ASP A  72      16.554   7.152  -0.380  1.00  0.71           H  
ATOM   1142  HA  ASP A  72      15.506   9.800  -0.191  1.00  0.71           H  
ATOM   1143 1HB  ASP A  72      16.857   8.553   1.564  1.00  0.71           H  
ATOM   1144 2HB  ASP A  72      18.291   8.857   0.599  1.00  0.71           H  
ATOM   1145  N   ALA A  73      18.053   9.383  -2.256  1.00  0.69           N  
ATOM   1146  CA  ALA A  73      18.740  10.042  -3.348  1.00  0.69           C  
ATOM   1147  C   ALA A  73      17.737  10.512  -4.389  1.00  0.69           C  
ATOM   1148  O   ALA A  73      17.836  11.637  -4.878  1.00  0.69           O  
ATOM   1149  CB  ALA A  73      19.750   9.107  -3.986  1.00  0.69           C  
ATOM   1150  H   ALA A  73      18.279   8.413  -2.036  1.00  0.69           H  
ATOM   1151  HA  ALA A  73      19.258  10.913  -2.947  1.00  0.69           H  
ATOM   1152 1HB  ALA A  73      20.268   9.624  -4.790  1.00  0.69           H  
ATOM   1153 2HB  ALA A  73      20.470   8.783  -3.234  1.00  0.69           H  
ATOM   1154 3HB  ALA A  73      19.237   8.240  -4.387  1.00  0.69           H  
ATOM   1155  N   ALA A  74      16.731   9.671  -4.684  1.00  0.67           N  
ATOM   1156  CA  ALA A  74      15.700  10.024  -5.656  1.00  0.67           C  
ATOM   1157  C   ALA A  74      14.936  11.259  -5.207  1.00  0.67           C  
ATOM   1158  O   ALA A  74      14.656  12.157  -6.005  1.00  0.67           O  
ATOM   1159  CB  ALA A  74      14.737   8.861  -5.837  1.00  0.67           C  
ATOM   1160  H   ALA A  74      16.712   8.746  -4.253  1.00  0.67           H  
ATOM   1161  HA  ALA A  74      16.187  10.246  -6.606  1.00  0.67           H  
ATOM   1162 1HB  ALA A  74      13.981   9.121  -6.578  1.00  0.67           H  
ATOM   1163 2HB  ALA A  74      15.290   7.984  -6.174  1.00  0.67           H  
ATOM   1164 3HB  ALA A  74      14.252   8.636  -4.901  1.00  0.67           H  
ATOM   1165  N   VAL A  75      14.652  11.342  -3.909  1.00  0.65           N  
ATOM   1166  CA  VAL A  75      13.921  12.486  -3.385  1.00  0.65           C  
ATOM   1167  C   VAL A  75      14.767  13.745  -3.479  1.00  0.65           C  
ATOM   1168  O   VAL A  75      14.292  14.791  -3.921  1.00  0.65           O  
ATOM   1169  CB  VAL A  75      13.496  12.250  -1.932  1.00  0.65           C  
ATOM   1170  CG1 VAL A  75      12.889  13.524  -1.371  1.00  0.65           C  
ATOM   1171  CG2 VAL A  75      12.508  11.121  -1.893  1.00  0.65           C  
ATOM   1172  H   VAL A  75      14.911  10.567  -3.293  1.00  0.65           H  
ATOM   1173  HA  VAL A  75      13.022  12.624  -3.985  1.00  0.65           H  
ATOM   1174  HB  VAL A  75      14.374  11.995  -1.330  1.00  0.65           H  
ATOM   1175 1HG1 VAL A  75      12.592  13.362  -0.336  1.00  0.65           H  
ATOM   1176 2HG1 VAL A  75      13.628  14.319  -1.414  1.00  0.65           H  
ATOM   1177 3HG1 VAL A  75      12.017  13.807  -1.960  1.00  0.65           H  
ATOM   1178 1HG2 VAL A  75      12.197  10.937  -0.867  1.00  0.65           H  
ATOM   1179 2HG2 VAL A  75      11.662  11.404  -2.488  1.00  0.65           H  
ATOM   1180 3HG2 VAL A  75      12.956  10.222  -2.301  1.00  0.65           H  
ATOM   1181  N   ARG A  76      16.033  13.649  -3.072  1.00  0.64           N  
ATOM   1182  CA  ARG A  76      16.944  14.783  -3.147  1.00  0.64           C  
ATOM   1183  C   ARG A  76      17.134  15.211  -4.599  1.00  0.64           C  
ATOM   1184  O   ARG A  76      17.280  16.396  -4.908  1.00  0.64           O  
ATOM   1185  CB  ARG A  76      18.266  14.421  -2.503  1.00  0.64           C  
ATOM   1186  CG  ARG A  76      18.195  14.307  -0.982  1.00  0.64           C  
ATOM   1187  CD  ARG A  76      19.480  13.884  -0.395  1.00  0.64           C  
ATOM   1188  NE  ARG A  76      19.386  13.737   1.052  1.00  0.64           N  
ATOM   1189  CZ  ARG A  76      19.571  14.731   1.945  1.00  0.64           C  
ATOM   1190  NH1 ARG A  76      19.880  15.945   1.530  1.00  0.64           N  
ATOM   1191  NH2 ARG A  76      19.447  14.491   3.238  1.00  0.64           N  
ATOM   1192  H   ARG A  76      16.372  12.760  -2.697  1.00  0.64           H  
ATOM   1193  HA  ARG A  76      16.509  15.612  -2.592  1.00  0.64           H  
ATOM   1194 1HB  ARG A  76      18.604  13.460  -2.892  1.00  0.64           H  
ATOM   1195 2HB  ARG A  76      19.019  15.165  -2.756  1.00  0.64           H  
ATOM   1196 1HG  ARG A  76      17.921  15.270  -0.555  1.00  0.64           H  
ATOM   1197 2HG  ARG A  76      17.441  13.562  -0.709  1.00  0.64           H  
ATOM   1198 1HD  ARG A  76      19.754  12.913  -0.812  1.00  0.64           H  
ATOM   1199 2HD  ARG A  76      20.254  14.614  -0.620  1.00  0.64           H  
ATOM   1200  HE  ARG A  76      19.126  12.801   1.413  1.00  0.64           H  
ATOM   1201 1HH1 ARG A  76      19.976  16.130   0.543  1.00  0.64           H  
ATOM   1202 2HH1 ARG A  76      20.019  16.687   2.200  1.00  0.64           H  
ATOM   1203 1HH2 ARG A  76      19.209  13.557   3.563  1.00  0.64           H  
ATOM   1204 2HH2 ARG A  76      19.586  15.232   3.903  1.00  0.64           H  
ATOM   1205  N   GLY A  77      17.132  14.240  -5.506  1.00  0.63           N  
ATOM   1206  CA  GLY A  77      17.239  14.499  -6.928  1.00  0.63           C  
ATOM   1207  C   GLY A  77      16.081  15.388  -7.358  1.00  0.63           C  
ATOM   1208  O   GLY A  77      16.281  16.461  -7.945  1.00  0.63           O  
ATOM   1209  H   GLY A  77      17.060  13.270  -5.204  1.00  0.63           H  
ATOM   1210 1HA  GLY A  77      18.190  14.972  -7.164  1.00  0.63           H  
ATOM   1211 2HA  GLY A  77      17.197  13.547  -7.457  1.00  0.63           H  
ATOM   1212  N   ILE A  78      14.868  14.952  -7.030  1.00  0.64           N  
ATOM   1213  CA  ILE A  78      13.669  15.686  -7.372  1.00  0.64           C  
ATOM   1214  C   ILE A  78      13.641  17.070  -6.770  1.00  0.64           C  
ATOM   1215  O   ILE A  78      13.344  18.038  -7.459  1.00  0.64           O  
ATOM   1216  CB  ILE A  78      12.410  14.947  -6.909  1.00  0.64           C  
ATOM   1217  CG1 ILE A  78      12.212  13.696  -7.696  1.00  0.64           C  
ATOM   1218  CG2 ILE A  78      11.240  15.848  -7.070  1.00  0.64           C  
ATOM   1219  CD1 ILE A  78      11.171  12.752  -7.114  1.00  0.64           C  
ATOM   1220  H   ILE A  78      14.781  14.055  -6.541  1.00  0.64           H  
ATOM   1221  HA  ILE A  78      13.635  15.786  -8.459  1.00  0.64           H  
ATOM   1222  HB  ILE A  78      12.513  14.660  -5.858  1.00  0.64           H  
ATOM   1223 1HG1 ILE A  78      11.892  13.980  -8.692  1.00  0.64           H  
ATOM   1224 2HG1 ILE A  78      13.164  13.171  -7.769  1.00  0.64           H  
ATOM   1225 1HG2 ILE A  78      10.383  15.322  -6.762  1.00  0.64           H  
ATOM   1226 2HG2 ILE A  78      11.363  16.749  -6.471  1.00  0.64           H  
ATOM   1227 3HG2 ILE A  78      11.139  16.117  -8.090  1.00  0.64           H  
ATOM   1228 1HD1 ILE A  78      11.082  11.885  -7.754  1.00  0.64           H  
ATOM   1229 2HD1 ILE A  78      11.489  12.444  -6.120  1.00  0.64           H  
ATOM   1230 3HD1 ILE A  78      10.210  13.251  -7.051  1.00  0.64           H  
ATOM   1231  N   LEU A  79      13.976  17.180  -5.491  1.00  0.64           N  
ATOM   1232  CA  LEU A  79      13.943  18.473  -4.835  1.00  0.64           C  
ATOM   1233  C   LEU A  79      14.945  19.467  -5.424  1.00  0.64           C  
ATOM   1234  O   LEU A  79      14.680  20.669  -5.461  1.00  0.64           O  
ATOM   1235  CB  LEU A  79      14.186  18.295  -3.344  1.00  0.64           C  
ATOM   1236  CG  LEU A  79      13.060  17.571  -2.606  1.00  0.64           C  
ATOM   1237  CD1 LEU A  79      13.479  17.316  -1.179  1.00  0.64           C  
ATOM   1238  CD2 LEU A  79      11.811  18.398  -2.681  1.00  0.64           C  
ATOM   1239  H   LEU A  79      14.223  16.345  -4.961  1.00  0.64           H  
ATOM   1240  HA  LEU A  79      12.945  18.876  -4.970  1.00  0.64           H  
ATOM   1241 1HB  LEU A  79      15.100  17.714  -3.213  1.00  0.64           H  
ATOM   1242 2HB  LEU A  79      14.325  19.273  -2.889  1.00  0.64           H  
ATOM   1243  HG  LEU A  79      12.872  16.609  -3.075  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  79      12.681  16.789  -0.656  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  79      14.384  16.706  -1.174  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  79      13.676  18.264  -0.683  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  79      11.023  17.886  -2.160  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  79      11.985  19.361  -2.211  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  79      11.529  18.543  -3.724  1.00  0.64           H  
ATOM   1250  N   ARG A  80      16.105  18.981  -5.867  1.00  0.65           N  
ATOM   1251  CA  ARG A  80      17.103  19.865  -6.452  1.00  0.65           C  
ATOM   1252  C   ARG A  80      16.811  20.202  -7.920  1.00  0.65           C  
ATOM   1253  O   ARG A  80      17.252  21.240  -8.423  1.00  0.65           O  
ATOM   1254  CB  ARG A  80      18.473  19.233  -6.333  1.00  0.65           C  
ATOM   1255  CG  ARG A  80      18.979  19.112  -4.900  1.00  0.65           C  
ATOM   1256  CD  ARG A  80      20.242  18.344  -4.820  1.00  0.65           C  
ATOM   1257  NE  ARG A  80      20.049  16.946  -5.182  1.00  0.65           N  
ATOM   1258  CZ  ARG A  80      21.054  16.051  -5.320  1.00  0.65           C  
ATOM   1259  NH1 ARG A  80      22.298  16.430  -5.113  1.00  0.65           N  
ATOM   1260  NH2 ARG A  80      20.804  14.799  -5.661  1.00  0.65           N  
ATOM   1261  H   ARG A  80      16.318  17.986  -5.780  1.00  0.65           H  
ATOM   1262  HA  ARG A  80      17.106  20.793  -5.883  1.00  0.65           H  
ATOM   1263 1HB  ARG A  80      18.436  18.225  -6.755  1.00  0.65           H  
ATOM   1264 2HB  ARG A  80      19.197  19.808  -6.905  1.00  0.65           H  
ATOM   1265 1HG  ARG A  80      19.160  20.108  -4.500  1.00  0.65           H  
ATOM   1266 2HG  ARG A  80      18.230  18.612  -4.289  1.00  0.65           H  
ATOM   1267 1HD  ARG A  80      20.973  18.775  -5.502  1.00  0.65           H  
ATOM   1268 2HD  ARG A  80      20.626  18.383  -3.803  1.00  0.65           H  
ATOM   1269  HE  ARG A  80      19.077  16.627  -5.341  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  80      22.497  17.385  -4.852  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  80      23.052  15.767  -5.216  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  80      19.853  14.499  -5.834  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  80      21.563  14.143  -5.761  1.00  0.65           H  
ATOM   1274  N   ASN A  81      16.059  19.347  -8.615  1.00  0.66           N  
ATOM   1275  CA  ASN A  81      15.721  19.610 -10.009  1.00  0.66           C  
ATOM   1276  C   ASN A  81      14.617  20.665 -10.118  1.00  0.66           C  
ATOM   1277  O   ASN A  81      13.488  20.457  -9.668  1.00  0.66           O  
ATOM   1278  CB  ASN A  81      15.336  18.327 -10.716  1.00  0.66           C  
ATOM   1279  CG  ASN A  81      15.078  18.531 -12.161  1.00  0.66           C  
ATOM   1280  OD1 ASN A  81      13.971  18.933 -12.559  1.00  0.66           O  
ATOM   1281  ND2 ASN A  81      16.083  18.276 -12.970  1.00  0.66           N  
ATOM   1282  H   ASN A  81      15.746  18.478  -8.180  1.00  0.66           H  
ATOM   1283  HA  ASN A  81      16.604  20.016 -10.503  1.00  0.66           H  
ATOM   1284 1HB  ASN A  81      16.135  17.592 -10.597  1.00  0.66           H  
ATOM   1285 2HB  ASN A  81      14.448  17.910 -10.243  1.00  0.66           H  
ATOM   1286 1HD2 ASN A  81      15.991  18.416 -13.956  1.00  0.66           H  
ATOM   1287 2HD2 ASN A  81      16.955  17.956 -12.594  1.00  0.66           H  
ATOM   1288  N   ALA A  82      14.922  21.787 -10.767  1.00  0.66           N  
ATOM   1289  CA  ALA A  82      13.971  22.898 -10.858  1.00  0.66           C  
ATOM   1290  C   ALA A  82      12.644  22.530 -11.521  1.00  0.66           C  
ATOM   1291  O   ALA A  82      11.601  23.060 -11.147  1.00  0.66           O  
ATOM   1292  CB  ALA A  82      14.596  24.048 -11.626  1.00  0.66           C  
ATOM   1293  H   ALA A  82      15.854  21.898 -11.144  1.00  0.66           H  
ATOM   1294  HA  ALA A  82      13.754  23.225  -9.839  1.00  0.66           H  
ATOM   1295 1HB  ALA A  82      13.902  24.887 -11.649  1.00  0.66           H  
ATOM   1296 2HB  ALA A  82      15.521  24.353 -11.135  1.00  0.66           H  
ATOM   1297 3HB  ALA A  82      14.813  23.729 -12.644  1.00  0.66           H  
ATOM   1298  N   LYS A  83      12.677  21.647 -12.519  1.00  0.67           N  
ATOM   1299  CA  LYS A  83      11.450  21.269 -13.217  1.00  0.67           C  
ATOM   1300  C   LYS A  83      10.578  20.326 -12.398  1.00  0.67           C  
ATOM   1301  O   LYS A  83       9.352  20.457 -12.388  1.00  0.67           O  
ATOM   1302  CB  LYS A  83      11.756  20.631 -14.567  1.00  0.67           C  
ATOM   1303  CG  LYS A  83      10.505  20.309 -15.387  1.00  0.67           C  
ATOM   1304  CD  LYS A  83      10.868  19.774 -16.754  1.00  0.67           C  
ATOM   1305  CE  LYS A  83      11.412  20.870 -17.652  1.00  0.67           C  
ATOM   1306  NZ  LYS A  83      11.718  20.369 -19.007  1.00  0.67           N  
ATOM   1307  H   LYS A  83      13.554  21.224 -12.783  1.00  0.67           H  
ATOM   1308  HA  LYS A  83      10.873  22.175 -13.396  1.00  0.67           H  
ATOM   1309 1HB  LYS A  83      12.393  21.292 -15.150  1.00  0.67           H  
ATOM   1310 2HB  LYS A  83      12.296  19.698 -14.415  1.00  0.67           H  
ATOM   1311 1HG  LYS A  83       9.918  19.559 -14.857  1.00  0.67           H  
ATOM   1312 2HG  LYS A  83       9.899  21.205 -15.503  1.00  0.67           H  
ATOM   1313 1HD  LYS A  83      11.628  19.010 -16.643  1.00  0.67           H  
ATOM   1314 2HD  LYS A  83       9.995  19.324 -17.230  1.00  0.67           H  
ATOM   1315 1HE  LYS A  83      10.674  21.665 -17.730  1.00  0.67           H  
ATOM   1316 2HE  LYS A  83      12.322  21.273 -17.212  1.00  0.67           H  
ATOM   1317 1HZ  LYS A  83      12.074  21.116 -19.575  1.00  0.67           H  
ATOM   1318 2HZ  LYS A  83      12.407  19.634 -18.944  1.00  0.67           H  
ATOM   1319 3HZ  LYS A  83      10.871  19.991 -19.442  1.00  0.67           H  
ATOM   1320  N   LEU A  84      11.197  19.366 -11.717  1.00  0.68           N  
ATOM   1321  CA  LEU A  84      10.413  18.401 -10.958  1.00  0.68           C  
ATOM   1322  C   LEU A  84       9.952  18.945  -9.609  1.00  0.68           C  
ATOM   1323  O   LEU A  84       8.854  18.620  -9.155  1.00  0.68           O  
ATOM   1324  CB  LEU A  84      11.204  17.114 -10.761  1.00  0.68           C  
ATOM   1325  CG  LEU A  84      11.513  16.371 -12.015  1.00  0.68           C  
ATOM   1326  CD1 LEU A  84      12.368  15.126 -11.720  1.00  0.68           C  
ATOM   1327  CD2 LEU A  84      10.234  16.020 -12.627  1.00  0.68           C  
ATOM   1328  H   LEU A  84      12.214  19.292 -11.757  1.00  0.68           H  
ATOM   1329  HA  LEU A  84       9.525  18.160 -11.539  1.00  0.68           H  
ATOM   1330 1HB  LEU A  84      12.133  17.339 -10.232  1.00  0.68           H  
ATOM   1331 2HB  LEU A  84      10.604  16.451 -10.161  1.00  0.68           H  
ATOM   1332  HG  LEU A  84      12.075  17.016 -12.691  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  84      12.579  14.602 -12.652  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  84      13.309  15.430 -11.259  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  84      11.830  14.464 -11.048  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  84      10.418  15.511 -13.543  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  84       9.667  15.382 -11.956  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  84       9.677  16.928 -12.817  1.00  0.68           H  
ATOM   1339  N   LYS A  85      10.744  19.816  -8.991  1.00  0.68           N  
ATOM   1340  CA  LYS A  85      10.386  20.431  -7.719  1.00  0.68           C  
ATOM   1341  C   LYS A  85       8.893  20.836  -7.613  1.00  0.68           C  
ATOM   1342  O   LYS A  85       8.211  20.295  -6.750  1.00  0.68           O  
ATOM   1343  CB  LYS A  85      11.319  21.602  -7.403  1.00  0.68           C  
ATOM   1344  CG  LYS A  85      11.002  22.368  -6.091  1.00  0.68           C  
ATOM   1345  CD  LYS A  85      11.327  21.523  -4.866  1.00  0.68           C  
ATOM   1346  CE  LYS A  85      11.402  22.351  -3.572  1.00  0.68           C  
ATOM   1347  NZ  LYS A  85      10.066  22.766  -3.074  1.00  0.68           N  
ATOM   1348  H   LYS A  85      11.655  20.051  -9.390  1.00  0.68           H  
ATOM   1349  HA  LYS A  85      10.564  19.685  -6.941  1.00  0.68           H  
ATOM   1350 1HB  LYS A  85      12.327  21.185  -7.262  1.00  0.68           H  
ATOM   1351 2HB  LYS A  85      11.410  22.287  -8.227  1.00  0.68           H  
ATOM   1352 1HG  LYS A  85      11.585  23.285  -6.057  1.00  0.68           H  
ATOM   1353 2HG  LYS A  85       9.939  22.629  -6.064  1.00  0.68           H  
ATOM   1354 1HD  LYS A  85      10.558  20.753  -4.745  1.00  0.68           H  
ATOM   1355 2HD  LYS A  85      12.271  21.049  -5.021  1.00  0.68           H  
ATOM   1356 1HE  LYS A  85      11.899  21.765  -2.802  1.00  0.68           H  
ATOM   1357 2HE  LYS A  85      11.993  23.242  -3.769  1.00  0.68           H  
ATOM   1358 1HZ  LYS A  85      10.150  23.304  -2.238  1.00  0.68           H  
ATOM   1359 2HZ  LYS A  85       9.537  23.306  -3.759  1.00  0.68           H  
ATOM   1360 3HZ  LYS A  85       9.478  21.948  -2.883  1.00  0.68           H  
ATOM   1361  N   PRO A  86       8.326  21.751  -8.448  1.00  0.70           N  
ATOM   1362  CA  PRO A  86       6.939  22.197  -8.375  1.00  0.70           C  
ATOM   1363  C   PRO A  86       5.923  21.076  -8.585  1.00  0.70           C  
ATOM   1364  O   PRO A  86       4.764  21.189  -8.166  1.00  0.70           O  
ATOM   1365  CB  PRO A  86       6.851  23.245  -9.497  1.00  0.70           C  
ATOM   1366  CG  PRO A  86       7.966  22.895 -10.434  1.00  0.70           C  
ATOM   1367  CD  PRO A  86       9.068  22.401  -9.551  1.00  0.70           C  
ATOM   1368  HA  PRO A  86       6.786  22.679  -7.395  1.00  0.70           H  
ATOM   1369 1HB  PRO A  86       5.863  23.192  -9.983  1.00  0.70           H  
ATOM   1370 2HB  PRO A  86       6.948  24.255  -9.077  1.00  0.70           H  
ATOM   1371 1HG  PRO A  86       7.644  22.122 -11.146  1.00  0.70           H  
ATOM   1372 2HG  PRO A  86       8.268  23.767 -11.030  1.00  0.70           H  
ATOM   1373 1HD  PRO A  86       9.658  21.734 -10.129  1.00  0.70           H  
ATOM   1374 2HD  PRO A  86       9.643  23.256  -9.188  1.00  0.70           H  
ATOM   1375  N   VAL A  87       6.346  19.977  -9.217  1.00  0.72           N  
ATOM   1376  CA  VAL A  87       5.436  18.882  -9.470  1.00  0.72           C  
ATOM   1377  C   VAL A  87       5.310  18.167  -8.138  1.00  0.72           C  
ATOM   1378  O   VAL A  87       4.213  17.963  -7.619  1.00  0.72           O  
ATOM   1379  CB  VAL A  87       6.047  17.929 -10.510  1.00  0.72           C  
ATOM   1380  CG1 VAL A  87       5.131  16.750 -10.744  1.00  0.72           C  
ATOM   1381  CG2 VAL A  87       6.404  18.681 -11.741  1.00  0.72           C  
ATOM   1382  H   VAL A  87       7.315  19.865  -9.500  1.00  0.72           H  
ATOM   1383  HA  VAL A  87       4.465  19.247  -9.791  1.00  0.72           H  
ATOM   1384  HB  VAL A  87       6.955  17.515 -10.097  1.00  0.72           H  
ATOM   1385 1HG1 VAL A  87       5.590  16.057 -11.443  1.00  0.72           H  
ATOM   1386 2HG1 VAL A  87       4.958  16.252  -9.804  1.00  0.72           H  
ATOM   1387 3HG1 VAL A  87       4.189  17.107 -11.149  1.00  0.72           H  
ATOM   1388 1HG2 VAL A  87       6.883  18.033 -12.426  1.00  0.72           H  
ATOM   1389 2HG2 VAL A  87       5.534  19.077 -12.184  1.00  0.72           H  
ATOM   1390 3HG2 VAL A  87       7.091  19.488 -11.478  1.00  0.72           H  
ATOM   1391  N   TYR A  88       6.470  17.881  -7.547  1.00  0.74           N  
ATOM   1392  CA  TYR A  88       6.584  17.213  -6.259  1.00  0.74           C  
ATOM   1393  C   TYR A  88       5.802  18.005  -5.211  1.00  0.74           C  
ATOM   1394  O   TYR A  88       5.012  17.443  -4.457  1.00  0.74           O  
ATOM   1395  CB  TYR A  88       8.066  17.128  -5.876  1.00  0.74           C  
ATOM   1396  CG  TYR A  88       8.420  16.416  -4.568  1.00  0.74           C  
ATOM   1397  CD1 TYR A  88       8.792  15.076  -4.566  1.00  0.74           C  
ATOM   1398  CD2 TYR A  88       8.367  17.104  -3.374  1.00  0.74           C  
ATOM   1399  CE1 TYR A  88       9.133  14.447  -3.391  1.00  0.74           C  
ATOM   1400  CE2 TYR A  88       8.685  16.459  -2.190  1.00  0.74           C  
ATOM   1401  CZ  TYR A  88       9.071  15.140  -2.199  1.00  0.74           C  
ATOM   1402  OH  TYR A  88       9.381  14.509  -1.017  1.00  0.74           O  
ATOM   1403  H   TYR A  88       7.327  18.139  -8.036  1.00  0.74           H  
ATOM   1404  HA  TYR A  88       6.157  16.215  -6.333  1.00  0.74           H  
ATOM   1405 1HB  TYR A  88       8.581  16.643  -6.683  1.00  0.74           H  
ATOM   1406 2HB  TYR A  88       8.475  18.121  -5.810  1.00  0.74           H  
ATOM   1407  HD1 TYR A  88       8.825  14.517  -5.494  1.00  0.74           H  
ATOM   1408  HD2 TYR A  88       8.070  18.158  -3.362  1.00  0.74           H  
ATOM   1409  HE1 TYR A  88       9.431  13.406  -3.405  1.00  0.74           H  
ATOM   1410  HE2 TYR A  88       8.637  17.006  -1.248  1.00  0.74           H  
ATOM   1411  HH  TYR A  88       9.646  13.604  -1.197  1.00  0.74           H  
ATOM   1412  N   ASP A  89       6.027  19.328  -5.179  1.00  0.76           N  
ATOM   1413  CA  ASP A  89       5.362  20.225  -4.233  1.00  0.76           C  
ATOM   1414  C   ASP A  89       3.835  20.259  -4.374  1.00  0.76           C  
ATOM   1415  O   ASP A  89       3.123  20.372  -3.374  1.00  0.76           O  
ATOM   1416  CB  ASP A  89       5.852  21.672  -4.411  1.00  0.76           C  
ATOM   1417  CG  ASP A  89       7.268  21.977  -3.922  1.00  0.76           C  
ATOM   1418  OD1 ASP A  89       7.864  21.205  -3.197  1.00  0.76           O  
ATOM   1419  OD2 ASP A  89       7.789  23.030  -4.272  1.00  0.76           O  
ATOM   1420  H   ASP A  89       6.703  19.716  -5.836  1.00  0.76           H  
ATOM   1421  HA  ASP A  89       5.601  19.887  -3.226  1.00  0.76           H  
ATOM   1422 1HB  ASP A  89       5.793  21.920  -5.463  1.00  0.76           H  
ATOM   1423 2HB  ASP A  89       5.163  22.338  -3.895  1.00  0.76           H  
ATOM   1424  N   SER A  90       3.329  20.183  -5.611  1.00  0.77           N  
ATOM   1425  CA  SER A  90       1.890  20.267  -5.850  1.00  0.77           C  
ATOM   1426  C   SER A  90       1.140  18.950  -5.625  1.00  0.77           C  
ATOM   1427  O   SER A  90      -0.043  18.958  -5.269  1.00  0.77           O  
ATOM   1428  CB  SER A  90       1.659  20.724  -7.267  1.00  0.77           C  
ATOM   1429  OG  SER A  90       2.199  22.001  -7.467  1.00  0.77           O  
ATOM   1430  H   SER A  90       3.949  20.115  -6.418  1.00  0.77           H  
ATOM   1431  HA  SER A  90       1.482  21.011  -5.167  1.00  0.77           H  
ATOM   1432 1HB  SER A  90       2.124  20.016  -7.959  1.00  0.77           H  
ATOM   1433 2HB  SER A  90       0.590  20.738  -7.478  1.00  0.77           H  
ATOM   1434  HG  SER A  90       3.157  21.851  -7.646  1.00  0.77           H  
ATOM   1435  N   LEU A  91       1.822  17.830  -5.828  1.00  0.77           N  
ATOM   1436  CA  LEU A  91       1.228  16.506  -5.679  1.00  0.77           C  
ATOM   1437  C   LEU A  91       1.073  16.059  -4.222  1.00  0.77           C  
ATOM   1438  O   LEU A  91       1.835  16.459  -3.343  1.00  0.77           O  
ATOM   1439  CB  LEU A  91       2.057  15.478  -6.438  1.00  0.77           C  
ATOM   1440  CG  LEU A  91       2.115  15.594  -7.980  1.00  0.77           C  
ATOM   1441  CD1 LEU A  91       3.075  14.521  -8.500  1.00  0.77           C  
ATOM   1442  CD2 LEU A  91       0.724  15.440  -8.556  1.00  0.77           C  
ATOM   1443  H   LEU A  91       2.792  17.898  -6.141  1.00  0.77           H  
ATOM   1444  HA  LEU A  91       0.236  16.534  -6.125  1.00  0.77           H  
ATOM   1445 1HB  LEU A  91       3.087  15.586  -6.097  1.00  0.77           H  
ATOM   1446 2HB  LEU A  91       1.727  14.491  -6.169  1.00  0.77           H  
ATOM   1447  HG  LEU A  91       2.488  16.556  -8.271  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  91       3.138  14.580  -9.581  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  91       4.064  14.682  -8.067  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  91       2.715  13.548  -8.211  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  91       0.756  15.517  -9.629  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  91       0.330  14.492  -8.283  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  91       0.081  16.227  -8.160  1.00  0.77           H  
ATOM   1454  N   ASP A  92       0.078  15.206  -3.972  1.00  0.76           N  
ATOM   1455  CA  ASP A  92      -0.133  14.648  -2.636  1.00  0.76           C  
ATOM   1456  C   ASP A  92       0.802  13.467  -2.385  1.00  0.76           C  
ATOM   1457  O   ASP A  92       1.508  13.060  -3.300  1.00  0.76           O  
ATOM   1458  CB  ASP A  92      -1.609  14.265  -2.514  1.00  0.76           C  
ATOM   1459  CG  ASP A  92      -2.030  13.141  -3.455  1.00  0.76           C  
ATOM   1460  OD1 ASP A  92      -1.197  12.365  -3.911  1.00  0.76           O  
ATOM   1461  OD2 ASP A  92      -3.186  13.127  -3.799  1.00  0.76           O  
ATOM   1462  H   ASP A  92      -0.536  14.937  -4.724  1.00  0.76           H  
ATOM   1463  HA  ASP A  92       0.087  15.422  -1.899  1.00  0.76           H  
ATOM   1464 1HB  ASP A  92      -1.824  13.961  -1.491  1.00  0.76           H  
ATOM   1465 2HB  ASP A  92      -2.225  15.141  -2.725  1.00  0.76           H  
ATOM   1466  N   ALA A  93       0.759  12.858  -1.193  1.00  0.73           N  
ATOM   1467  CA  ALA A  93       1.714  11.789  -0.858  1.00  0.73           C  
ATOM   1468  C   ALA A  93       1.686  10.579  -1.790  1.00  0.73           C  
ATOM   1469  O   ALA A  93       2.731   9.999  -2.095  1.00  0.73           O  
ATOM   1470  CB  ALA A  93       1.452  11.304   0.554  1.00  0.73           C  
ATOM   1471  H   ALA A  93       0.118  13.189  -0.488  1.00  0.73           H  
ATOM   1472  HA  ALA A  93       2.713  12.222  -0.906  1.00  0.73           H  
ATOM   1473 1HB  ALA A  93       2.193  10.550   0.821  1.00  0.73           H  
ATOM   1474 2HB  ALA A  93       1.521  12.142   1.249  1.00  0.73           H  
ATOM   1475 3HB  ALA A  93       0.456  10.868   0.609  1.00  0.73           H  
ATOM   1476  N   VAL A  94       0.510  10.181  -2.243  1.00  0.71           N  
ATOM   1477  CA  VAL A  94       0.420   9.023  -3.115  1.00  0.71           C  
ATOM   1478  C   VAL A  94       1.046   9.302  -4.469  1.00  0.71           C  
ATOM   1479  O   VAL A  94       1.843   8.507  -4.993  1.00  0.71           O  
ATOM   1480  CB  VAL A  94      -1.047   8.599  -3.261  1.00  0.71           C  
ATOM   1481  CG1 VAL A  94      -1.173   7.584  -4.289  1.00  0.71           C  
ATOM   1482  CG2 VAL A  94      -1.532   8.031  -1.946  1.00  0.71           C  
ATOM   1483  H   VAL A  94      -0.328  10.700  -2.006  1.00  0.71           H  
ATOM   1484  HA  VAL A  94       0.962   8.204  -2.648  1.00  0.71           H  
ATOM   1485  HB  VAL A  94      -1.658   9.463  -3.549  1.00  0.71           H  
ATOM   1486 1HG1 VAL A  94      -2.170   7.277  -4.375  1.00  0.71           H  
ATOM   1487 2HG1 VAL A  94      -0.837   7.996  -5.226  1.00  0.71           H  
ATOM   1488 3HG1 VAL A  94      -0.605   6.775  -4.031  1.00  0.71           H  
ATOM   1489 1HG2 VAL A  94      -2.575   7.727  -2.053  1.00  0.71           H  
ATOM   1490 2HG2 VAL A  94      -0.929   7.168  -1.677  1.00  0.71           H  
ATOM   1491 3HG2 VAL A  94      -1.449   8.790  -1.171  1.00  0.71           H  
ATOM   1492  N   ARG A  95       0.711  10.458  -5.020  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       1.208  10.847  -6.318  1.00  0.68           C  
ATOM   1494  C   ARG A  95       2.699  11.217  -6.241  1.00  0.68           C  
ATOM   1495  O   ARG A  95       3.456  10.962  -7.180  1.00  0.68           O  
ATOM   1496  CB  ARG A  95       0.339  11.951  -6.834  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -1.103  11.494  -7.121  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -1.896  12.569  -7.696  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -3.213  12.150  -8.155  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -4.385  12.196  -7.462  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -4.455  12.603  -6.203  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -5.508  11.823  -8.063  1.00  0.68           N  
ATOM   1503  H   ARG A  95       0.061  11.093  -4.531  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       1.099  10.000  -6.995  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95       0.286  12.748  -6.095  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95       0.755  12.342  -7.743  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -1.119  10.639  -7.765  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -1.567  11.226  -6.168  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -2.027  13.355  -6.952  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95      -1.366  12.958  -8.553  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -3.251  11.801  -9.118  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -3.629  12.874  -5.655  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -5.342  12.622  -5.729  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -5.500  11.510  -9.034  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -6.380  11.851  -7.561  1.00  0.68           H  
ATOM   1516  N   VAL A  96       3.141  11.767  -5.109  1.00  0.66           N  
ATOM   1517  CA  VAL A  96       4.558  12.037  -4.926  1.00  0.66           C  
ATOM   1518  C   VAL A  96       5.343  10.750  -4.927  1.00  0.66           C  
ATOM   1519  O   VAL A  96       6.389  10.670  -5.570  1.00  0.66           O  
ATOM   1520  CB  VAL A  96       4.862  12.803  -3.637  1.00  0.66           C  
ATOM   1521  CG1 VAL A  96       6.302  12.792  -3.416  1.00  0.66           C  
ATOM   1522  CG2 VAL A  96       4.434  14.249  -3.795  1.00  0.66           C  
ATOM   1523  H   VAL A  96       2.490  12.006  -4.367  1.00  0.66           H  
ATOM   1524  HA  VAL A  96       4.898  12.652  -5.760  1.00  0.66           H  
ATOM   1525  HB  VAL A  96       4.355  12.336  -2.795  1.00  0.66           H  
ATOM   1526 1HG1 VAL A  96       6.535  13.351  -2.512  1.00  0.66           H  
ATOM   1527 2HG1 VAL A  96       6.642  11.768  -3.311  1.00  0.66           H  
ATOM   1528 3HG1 VAL A  96       6.770  13.244  -4.272  1.00  0.66           H  
ATOM   1529 1HG2 VAL A  96       4.664  14.808  -2.890  1.00  0.66           H  
ATOM   1530 2HG2 VAL A  96       4.963  14.698  -4.633  1.00  0.66           H  
ATOM   1531 3HG2 VAL A  96       3.384  14.304  -3.980  1.00  0.66           H  
ATOM   1532  N   CYS A  97       4.842   9.725  -4.234  1.00  0.64           N  
ATOM   1533  CA  CYS A  97       5.542   8.455  -4.220  1.00  0.64           C  
ATOM   1534  C   CYS A  97       5.661   7.929  -5.644  1.00  0.64           C  
ATOM   1535  O   CYS A  97       6.704   7.398  -6.027  1.00  0.64           O  
ATOM   1536  CB  CYS A  97       4.808   7.454  -3.346  1.00  0.64           C  
ATOM   1537  SG  CYS A  97       4.872   7.864  -1.597  1.00  0.64           S  
ATOM   1538  H   CYS A  97       3.985   9.834  -3.688  1.00  0.64           H  
ATOM   1539  HA  CYS A  97       6.535   8.602  -3.815  1.00  0.64           H  
ATOM   1540 1HB  CYS A  97       3.762   7.395  -3.648  1.00  0.64           H  
ATOM   1541 2HB  CYS A  97       5.252   6.478  -3.481  1.00  0.64           H  
ATOM   1542  HG  CYS A  97       4.050   8.938  -1.698  1.00  0.64           H  
ATOM   1543  N   ALA A  98       4.609   8.105  -6.455  1.00  0.62           N  
ATOM   1544  CA  ALA A  98       4.669   7.685  -7.852  1.00  0.62           C  
ATOM   1545  C   ALA A  98       5.793   8.418  -8.596  1.00  0.62           C  
ATOM   1546  O   ALA A  98       6.559   7.796  -9.331  1.00  0.62           O  
ATOM   1547  CB  ALA A  98       3.340   7.941  -8.532  1.00  0.62           C  
ATOM   1548  H   ALA A  98       3.749   8.514  -6.083  1.00  0.62           H  
ATOM   1549  HA  ALA A  98       4.885   6.616  -7.876  1.00  0.62           H  
ATOM   1550 1HB  ALA A  98       3.363   7.615  -9.554  1.00  0.62           H  
ATOM   1551 2HB  ALA A  98       2.570   7.409  -8.006  1.00  0.62           H  
ATOM   1552 3HB  ALA A  98       3.118   8.987  -8.510  1.00  0.62           H  
ATOM   1553  N   LEU A  99       5.957   9.722  -8.324  1.00  0.61           N  
ATOM   1554  CA  LEU A  99       7.013  10.506  -8.975  1.00  0.61           C  
ATOM   1555  C   LEU A  99       8.377   9.991  -8.532  1.00  0.61           C  
ATOM   1556  O   LEU A  99       9.292   9.839  -9.345  1.00  0.61           O  
ATOM   1557  CB  LEU A  99       6.884  11.994  -8.633  1.00  0.61           C  
ATOM   1558  CG  LEU A  99       7.870  12.957  -9.359  1.00  0.61           C  
ATOM   1559  CD1 LEU A  99       7.622  12.863 -10.868  1.00  0.61           C  
ATOM   1560  CD2 LEU A  99       7.676  14.401  -8.846  1.00  0.61           C  
ATOM   1561  H   LEU A  99       5.293  10.184  -7.700  1.00  0.61           H  
ATOM   1562  HA  LEU A  99       6.940  10.378 -10.051  1.00  0.61           H  
ATOM   1563 1HB  LEU A  99       5.867  12.312  -8.861  1.00  0.61           H  
ATOM   1564 2HB  LEU A  99       7.042  12.114  -7.562  1.00  0.61           H  
ATOM   1565  HG  LEU A  99       8.897  12.645  -9.167  1.00  0.61           H  
ATOM   1566 1HD1 LEU A  99       8.306  13.521 -11.387  1.00  0.61           H  
ATOM   1567 2HD1 LEU A  99       7.780  11.835 -11.201  1.00  0.61           H  
ATOM   1568 3HD1 LEU A  99       6.596  13.162 -11.090  1.00  0.61           H  
ATOM   1569 1HD2 LEU A  99       8.370  15.073  -9.357  1.00  0.61           H  
ATOM   1570 2HD2 LEU A  99       6.657  14.720  -9.040  1.00  0.61           H  
ATOM   1571 3HD2 LEU A  99       7.866  14.430  -7.776  1.00  0.61           H  
ATOM   1572  N   ILE A 100       8.508   9.696  -7.241  1.00  0.61           N  
ATOM   1573  CA  ILE A 100       9.759   9.189  -6.697  1.00  0.61           C  
ATOM   1574  C   ILE A 100      10.098   7.873  -7.366  1.00  0.61           C  
ATOM   1575  O   ILE A 100      11.249   7.652  -7.743  1.00  0.61           O  
ATOM   1576  CB  ILE A 100       9.683   9.006  -5.172  1.00  0.61           C  
ATOM   1577  CG1 ILE A 100       9.578  10.376  -4.498  1.00  0.61           C  
ATOM   1578  CG2 ILE A 100      10.929   8.274  -4.670  1.00  0.61           C  
ATOM   1579  CD1 ILE A 100       9.185  10.300  -3.052  1.00  0.61           C  
ATOM   1580  H   ILE A 100       7.713   9.850  -6.619  1.00  0.61           H  
ATOM   1581  HA  ILE A 100      10.554   9.890  -6.917  1.00  0.61           H  
ATOM   1582  HB  ILE A 100       8.796   8.432  -4.914  1.00  0.61           H  
ATOM   1583 1HG1 ILE A 100      10.544  10.865  -4.566  1.00  0.61           H  
ATOM   1584 2HG1 ILE A 100       8.845  10.982  -5.031  1.00  0.61           H  
ATOM   1585 1HG2 ILE A 100      10.862   8.159  -3.598  1.00  0.61           H  
ATOM   1586 2HG2 ILE A 100      10.995   7.292  -5.140  1.00  0.61           H  
ATOM   1587 3HG2 ILE A 100      11.812   8.859  -4.917  1.00  0.61           H  
ATOM   1588 1HD1 ILE A 100       9.136  11.295  -2.630  1.00  0.61           H  
ATOM   1589 2HD1 ILE A 100       8.217   9.837  -2.971  1.00  0.61           H  
ATOM   1590 3HD1 ILE A 100       9.916   9.709  -2.505  1.00  0.61           H  
ATOM   1591  N   ASN A 101       9.099   7.001  -7.522  1.00  0.61           N  
ATOM   1592  CA  ASN A 101       9.299   5.714  -8.166  1.00  0.61           C  
ATOM   1593  C   ASN A 101       9.734   5.892  -9.622  1.00  0.61           C  
ATOM   1594  O   ASN A 101      10.623   5.185 -10.102  1.00  0.61           O  
ATOM   1595  CB  ASN A 101       8.031   4.898  -8.071  1.00  0.61           C  
ATOM   1596  CG  ASN A 101       7.801   4.497  -6.640  1.00  0.61           C  
ATOM   1597  OD1 ASN A 101       8.736   4.557  -5.838  1.00  0.61           O  
ATOM   1598  ND2 ASN A 101       6.606   4.118  -6.298  1.00  0.61           N  
ATOM   1599  H   ASN A 101       8.172   7.240  -7.169  1.00  0.61           H  
ATOM   1600  HA  ASN A 101      10.097   5.186  -7.643  1.00  0.61           H  
ATOM   1601 1HB  ASN A 101       7.184   5.482  -8.424  1.00  0.61           H  
ATOM   1602 2HB  ASN A 101       8.108   4.006  -8.695  1.00  0.61           H  
ATOM   1603 1HD2 ASN A 101       6.437   3.876  -5.347  1.00  0.61           H  
ATOM   1604 2HD2 ASN A 101       5.873   4.086  -6.976  1.00  0.61           H  
ATOM   1605  N   MET A 102       9.169   6.886 -10.324  1.00  0.62           N  
ATOM   1606  CA  MET A 102       9.588   7.115 -11.703  1.00  0.62           C  
ATOM   1607  C   MET A 102      11.060   7.482 -11.725  1.00  0.62           C  
ATOM   1608  O   MET A 102      11.830   6.935 -12.513  1.00  0.62           O  
ATOM   1609  CB  MET A 102       8.830   8.266 -12.345  1.00  0.62           C  
ATOM   1610  CG  MET A 102       7.436   8.069 -12.611  1.00  0.62           C  
ATOM   1611  SD  MET A 102       6.687   9.565 -13.208  1.00  0.62           S  
ATOM   1612  CE  MET A 102       7.298   9.690 -14.827  1.00  0.62           C  
ATOM   1613  H   MET A 102       8.420   7.442  -9.908  1.00  0.62           H  
ATOM   1614  HA  MET A 102       9.446   6.201 -12.280  1.00  0.62           H  
ATOM   1615 1HB  MET A 102       8.926   9.155 -11.730  1.00  0.62           H  
ATOM   1616 2HB  MET A 102       9.276   8.484 -13.283  1.00  0.62           H  
ATOM   1617 1HG  MET A 102       7.320   7.297 -13.358  1.00  0.62           H  
ATOM   1618 2HG  MET A 102       6.937   7.767 -11.707  1.00  0.62           H  
ATOM   1619 1HE  MET A 102       6.893  10.585 -15.274  1.00  0.62           H  
ATOM   1620 2HE  MET A 102       8.369   9.756 -14.804  1.00  0.62           H  
ATOM   1621 3HE  MET A 102       6.995   8.816 -15.404  1.00  0.62           H  
ATOM   1622  N   VAL A 103      11.461   8.368 -10.808  1.00  0.63           N  
ATOM   1623  CA  VAL A 103      12.852   8.801 -10.715  1.00  0.63           C  
ATOM   1624  C   VAL A 103      13.773   7.653 -10.328  1.00  0.63           C  
ATOM   1625  O   VAL A 103      14.830   7.460 -10.923  1.00  0.63           O  
ATOM   1626  CB  VAL A 103      12.988   9.988  -9.743  1.00  0.63           C  
ATOM   1627  CG1 VAL A 103      14.440  10.285  -9.475  1.00  0.63           C  
ATOM   1628  CG2 VAL A 103      12.347  11.198 -10.385  1.00  0.63           C  
ATOM   1629  H   VAL A 103      10.766   8.776 -10.176  1.00  0.63           H  
ATOM   1630  HA  VAL A 103      13.160   9.157 -11.698  1.00  0.63           H  
ATOM   1631  HB  VAL A 103      12.504   9.751  -8.795  1.00  0.63           H  
ATOM   1632 1HG1 VAL A 103      14.523  11.131  -8.789  1.00  0.63           H  
ATOM   1633 2HG1 VAL A 103      14.916   9.415  -9.027  1.00  0.63           H  
ATOM   1634 3HG1 VAL A 103      14.935  10.522 -10.401  1.00  0.63           H  
ATOM   1635 1HG2 VAL A 103      12.443  12.028  -9.753  1.00  0.63           H  
ATOM   1636 2HG2 VAL A 103      12.849  11.410 -11.323  1.00  0.63           H  
ATOM   1637 3HG2 VAL A 103      11.291  10.998 -10.565  1.00  0.63           H  
ATOM   1638  N   PHE A 104      13.353   6.837  -9.377  1.00  0.65           N  
ATOM   1639  CA  PHE A 104      14.133   5.685  -8.955  1.00  0.65           C  
ATOM   1640  C   PHE A 104      14.464   4.826 -10.195  1.00  0.65           C  
ATOM   1641  O   PHE A 104      15.603   4.388 -10.376  1.00  0.65           O  
ATOM   1642  CB  PHE A 104      13.312   4.868  -7.952  1.00  0.65           C  
ATOM   1643  CG  PHE A 104      13.980   3.711  -7.273  1.00  0.65           C  
ATOM   1644  CD1 PHE A 104      14.670   3.915  -6.072  1.00  0.65           C  
ATOM   1645  CD2 PHE A 104      13.920   2.424  -7.798  1.00  0.65           C  
ATOM   1646  CE1 PHE A 104      15.263   2.858  -5.416  1.00  0.65           C  
ATOM   1647  CE2 PHE A 104      14.526   1.370  -7.137  1.00  0.65           C  
ATOM   1648  CZ  PHE A 104      15.194   1.590  -5.946  1.00  0.65           C  
ATOM   1649  H   PHE A 104      12.473   7.033  -8.910  1.00  0.65           H  
ATOM   1650  HA  PHE A 104      15.058   6.028  -8.493  1.00  0.65           H  
ATOM   1651 1HB  PHE A 104      12.935   5.540  -7.179  1.00  0.65           H  
ATOM   1652 2HB  PHE A 104      12.440   4.475  -8.465  1.00  0.65           H  
ATOM   1653  HD1 PHE A 104      14.721   4.923  -5.649  1.00  0.65           H  
ATOM   1654  HD2 PHE A 104      13.385   2.248  -8.736  1.00  0.65           H  
ATOM   1655  HE1 PHE A 104      15.784   3.023  -4.475  1.00  0.65           H  
ATOM   1656  HE2 PHE A 104      14.474   0.368  -7.554  1.00  0.65           H  
ATOM   1657  HZ  PHE A 104      15.666   0.759  -5.425  1.00  0.65           H  
ATOM   1658  N   GLN A 105      13.445   4.575 -11.037  1.00  0.66           N  
ATOM   1659  CA  GLN A 105      13.567   3.756 -12.249  1.00  0.66           C  
ATOM   1660  C   GLN A 105      14.299   4.415 -13.444  1.00  0.66           C  
ATOM   1661  O   GLN A 105      15.077   3.753 -14.137  1.00  0.66           O  
ATOM   1662  CB  GLN A 105      12.151   3.381 -12.729  1.00  0.66           C  
ATOM   1663  CG  GLN A 105      11.384   2.463 -11.782  1.00  0.66           C  
ATOM   1664  CD  GLN A 105       9.898   2.239 -12.188  1.00  0.66           C  
ATOM   1665  OE1 GLN A 105       9.378   2.690 -13.234  1.00  0.66           O  
ATOM   1666  NE2 GLN A 105       9.195   1.533 -11.308  1.00  0.66           N  
ATOM   1667  H   GLN A 105      12.526   4.962 -10.812  1.00  0.66           H  
ATOM   1668  HA  GLN A 105      14.108   2.849 -11.981  1.00  0.66           H  
ATOM   1669 1HB  GLN A 105      11.565   4.295 -12.852  1.00  0.66           H  
ATOM   1670 2HB  GLN A 105      12.213   2.899 -13.702  1.00  0.66           H  
ATOM   1671 1HG  GLN A 105      11.883   1.490 -11.758  1.00  0.66           H  
ATOM   1672 2HG  GLN A 105      11.401   2.901 -10.785  1.00  0.66           H  
ATOM   1673 1HE2 GLN A 105       8.222   1.342 -11.456  1.00  0.66           H  
ATOM   1674 2HE2 GLN A 105       9.639   1.197 -10.475  1.00  0.66           H  
ATOM   1675  N   MET A 106      14.012   5.697 -13.713  1.00  0.68           N  
ATOM   1676  CA  MET A 106      14.535   6.421 -14.884  1.00  0.68           C  
ATOM   1677  C   MET A 106      15.597   7.503 -14.665  1.00  0.68           C  
ATOM   1678  O   MET A 106      16.227   7.951 -15.629  1.00  0.68           O  
ATOM   1679  CB  MET A 106      13.379   7.090 -15.605  1.00  0.68           C  
ATOM   1680  CG  MET A 106      12.437   6.200 -16.324  1.00  0.68           C  
ATOM   1681  SD  MET A 106      11.250   7.184 -17.180  1.00  0.68           S  
ATOM   1682  CE  MET A 106      10.270   7.522 -15.773  1.00  0.68           C  
ATOM   1683  H   MET A 106      13.366   6.187 -13.102  1.00  0.68           H  
ATOM   1684  HA  MET A 106      14.977   5.680 -15.547  1.00  0.68           H  
ATOM   1685 1HB  MET A 106      12.800   7.662 -14.881  1.00  0.68           H  
ATOM   1686 2HB  MET A 106      13.771   7.795 -16.323  1.00  0.68           H  
ATOM   1687 1HG  MET A 106      12.967   5.575 -17.039  1.00  0.68           H  
ATOM   1688 2HG  MET A 106      11.914   5.559 -15.611  1.00  0.68           H  
ATOM   1689 1HE  MET A 106       9.457   8.157 -16.040  1.00  0.68           H  
ATOM   1690 2HE  MET A 106       9.890   6.598 -15.355  1.00  0.68           H  
ATOM   1691 3HE  MET A 106      10.890   7.989 -15.041  1.00  0.68           H  
ATOM   1692  N   GLY A 107      15.760   7.972 -13.441  1.00  0.69           N  
ATOM   1693  CA  GLY A 107      16.656   9.080 -13.154  1.00  0.69           C  
ATOM   1694  C   GLY A 107      15.889  10.390 -13.251  1.00  0.69           C  
ATOM   1695  O   GLY A 107      14.874  10.483 -13.955  1.00  0.69           O  
ATOM   1696  H   GLY A 107      15.257   7.574 -12.660  1.00  0.69           H  
ATOM   1697 1HA  GLY A 107      17.060   8.967 -12.145  1.00  0.69           H  
ATOM   1698 2HA  GLY A 107      17.494   9.077 -13.848  1.00  0.69           H  
ATOM   1699  N   GLU A 108      16.391  11.421 -12.590  1.00  0.70           N  
ATOM   1700  CA  GLU A 108      15.711  12.708 -12.581  1.00  0.70           C  
ATOM   1701  C   GLU A 108      15.545  13.283 -13.971  1.00  0.70           C  
ATOM   1702  O   GLU A 108      14.517  13.881 -14.266  1.00  0.70           O  
ATOM   1703  CB  GLU A 108      16.509  13.674 -11.736  1.00  0.70           C  
ATOM   1704  CG  GLU A 108      16.585  13.266 -10.326  1.00  0.70           C  
ATOM   1705  CD  GLU A 108      17.595  12.153 -10.126  1.00  0.70           C  
ATOM   1706  OE1 GLU A 108      18.230  11.784 -11.085  1.00  0.70           O  
ATOM   1707  OE2 GLU A 108      17.710  11.657  -9.036  1.00  0.70           O  
ATOM   1708  H   GLU A 108      17.237  11.299 -12.051  1.00  0.70           H  
ATOM   1709  HA  GLU A 108      14.722  12.578 -12.144  1.00  0.70           H  
ATOM   1710 1HB  GLU A 108      17.522  13.760 -12.128  1.00  0.70           H  
ATOM   1711 2HB  GLU A 108      16.051  14.664 -11.779  1.00  0.70           H  
ATOM   1712 1HG  GLU A 108      16.904  14.132  -9.769  1.00  0.70           H  
ATOM   1713 2HG  GLU A 108      15.603  12.972  -9.966  1.00  0.70           H  
ATOM   1714  N   THR A 109      16.545  13.080 -14.829  1.00  0.70           N  
ATOM   1715  CA  THR A 109      16.494  13.594 -16.189  1.00  0.70           C  
ATOM   1716  C   THR A 109      15.417  12.884 -16.999  1.00  0.70           C  
ATOM   1717  O   THR A 109      14.678  13.519 -17.752  1.00  0.70           O  
ATOM   1718  CB  THR A 109      17.850  13.468 -16.904  1.00  0.70           C  
ATOM   1719  OG1 THR A 109      18.846  14.227 -16.201  1.00  0.70           O  
ATOM   1720  CG2 THR A 109      17.727  13.988 -18.324  1.00  0.70           C  
ATOM   1721  H   THR A 109      17.354  12.564 -14.513  1.00  0.70           H  
ATOM   1722  HA  THR A 109      16.242  14.652 -16.144  1.00  0.70           H  
ATOM   1723  HB  THR A 109      18.153  12.421 -16.929  1.00  0.70           H  
ATOM   1724  HG1 THR A 109      19.678  14.190 -16.684  1.00  0.70           H  
ATOM   1725 1HG2 THR A 109      18.686  13.896 -18.830  1.00  0.70           H  
ATOM   1726 2HG2 THR A 109      16.975  13.406 -18.859  1.00  0.70           H  
ATOM   1727 3HG2 THR A 109      17.426  15.035 -18.302  1.00  0.70           H  
ATOM   1728  N   GLY A 110      15.343  11.557 -16.867  1.00  0.70           N  
ATOM   1729  CA  GLY A 110      14.369  10.776 -17.620  1.00  0.70           C  
ATOM   1730  C   GLY A 110      12.951  11.218 -17.286  1.00  0.70           C  
ATOM   1731  O   GLY A 110      12.096  11.321 -18.164  1.00  0.70           O  
ATOM   1732  H   GLY A 110      15.960  11.082 -16.222  1.00  0.70           H  
ATOM   1733 1HA  GLY A 110      14.553  10.891 -18.687  1.00  0.70           H  
ATOM   1734 2HA  GLY A 110      14.494   9.722 -17.380  1.00  0.70           H  
ATOM   1735  N   VAL A 111      12.730  11.558 -16.020  1.00  0.70           N  
ATOM   1736  CA  VAL A 111      11.425  12.013 -15.580  1.00  0.70           C  
ATOM   1737  C   VAL A 111      11.188  13.466 -15.959  1.00  0.70           C  
ATOM   1738  O   VAL A 111      10.134  13.813 -16.480  1.00  0.70           O  
ATOM   1739  CB  VAL A 111      11.297  11.845 -14.081  1.00  0.70           C  
ATOM   1740  CG1 VAL A 111      10.004  12.404 -13.602  1.00  0.70           C  
ATOM   1741  CG2 VAL A 111      11.378  10.436 -13.786  1.00  0.70           C  
ATOM   1742  H   VAL A 111      13.483  11.438 -15.339  1.00  0.70           H  
ATOM   1743  HA  VAL A 111      10.666  11.397 -16.065  1.00  0.70           H  
ATOM   1744  HB  VAL A 111      12.105  12.382 -13.582  1.00  0.70           H  
ATOM   1745 1HG1 VAL A 111       9.946  12.269 -12.529  1.00  0.70           H  
ATOM   1746 2HG1 VAL A 111       9.955  13.435 -13.843  1.00  0.70           H  
ATOM   1747 3HG1 VAL A 111       9.180  11.891 -14.079  1.00  0.70           H  
ATOM   1748 1HG2 VAL A 111      11.277  10.279 -12.749  1.00  0.70           H  
ATOM   1749 2HG2 VAL A 111      10.580   9.977 -14.295  1.00  0.70           H  
ATOM   1750 3HG2 VAL A 111      12.331  10.031 -14.130  1.00  0.70           H  
ATOM   1751  N   ALA A 112      12.196  14.319 -15.740  1.00  0.70           N  
ATOM   1752  CA  ALA A 112      12.136  15.745 -16.055  1.00  0.70           C  
ATOM   1753  C   ALA A 112      11.844  15.935 -17.543  1.00  0.70           C  
ATOM   1754  O   ALA A 112      11.166  16.880 -17.947  1.00  0.70           O  
ATOM   1755  CB  ALA A 112      13.438  16.421 -15.667  1.00  0.70           C  
ATOM   1756  H   ALA A 112      13.050  13.978 -15.314  1.00  0.70           H  
ATOM   1757  HA  ALA A 112      11.343  16.201 -15.485  1.00  0.70           H  
ATOM   1758 1HB  ALA A 112      13.380  17.481 -15.888  1.00  0.70           H  
ATOM   1759 2HB  ALA A 112      13.614  16.285 -14.600  1.00  0.70           H  
ATOM   1760 3HB  ALA A 112      14.251  15.975 -16.229  1.00  0.70           H  
ATOM   1761  N   GLY A 113      12.332  15.007 -18.360  1.00  0.70           N  
ATOM   1762  CA  GLY A 113      12.107  15.007 -19.791  1.00  0.70           C  
ATOM   1763  C   GLY A 113      10.616  14.979 -20.159  1.00  0.70           C  
ATOM   1764  O   GLY A 113      10.223  15.523 -21.197  1.00  0.70           O  
ATOM   1765  H   GLY A 113      12.928  14.274 -17.979  1.00  0.70           H  
ATOM   1766 1HA  GLY A 113      12.581  15.882 -20.230  1.00  0.70           H  
ATOM   1767 2HA  GLY A 113      12.599  14.131 -20.216  1.00  0.70           H  
ATOM   1768  N   PHE A 114       9.748  14.411 -19.309  1.00  0.69           N  
ATOM   1769  CA  PHE A 114       8.322  14.321 -19.630  1.00  0.69           C  
ATOM   1770  C   PHE A 114       7.632  15.624 -19.260  1.00  0.69           C  
ATOM   1771  O   PHE A 114       6.703  15.649 -18.450  1.00  0.69           O  
ATOM   1772  CB  PHE A 114       7.659  13.202 -18.825  1.00  0.69           C  
ATOM   1773  CG  PHE A 114       8.192  11.824 -19.092  1.00  0.69           C  
ATOM   1774  CD1 PHE A 114       8.941  11.540 -20.216  1.00  0.69           C  
ATOM   1775  CD2 PHE A 114       7.914  10.805 -18.213  1.00  0.69           C  
ATOM   1776  CE1 PHE A 114       9.416  10.259 -20.428  1.00  0.69           C  
ATOM   1777  CE2 PHE A 114       8.373   9.527 -18.422  1.00  0.69           C  
ATOM   1778  CZ  PHE A 114       9.129   9.257 -19.527  1.00  0.69           C  
ATOM   1779  H   PHE A 114      10.075  14.039 -18.417  1.00  0.69           H  
ATOM   1780  HA  PHE A 114       8.203  14.139 -20.701  1.00  0.69           H  
ATOM   1781 1HB  PHE A 114       7.788  13.411 -17.757  1.00  0.69           H  
ATOM   1782 2HB  PHE A 114       6.598  13.194 -19.031  1.00  0.69           H  
ATOM   1783  HD1 PHE A 114       9.167  12.336 -20.925  1.00  0.69           H  
ATOM   1784  HD2 PHE A 114       7.323  11.035 -17.350  1.00  0.69           H  
ATOM   1785  HE1 PHE A 114      10.017  10.039 -21.308  1.00  0.69           H  
ATOM   1786  HE2 PHE A 114       8.139   8.737 -17.718  1.00  0.69           H  
ATOM   1787  HZ  PHE A 114       9.504   8.261 -19.697  1.00  0.69           H  
ATOM   1788  N   THR A 115       8.032  16.692 -19.928  1.00  0.68           N  
ATOM   1789  CA  THR A 115       7.600  18.033 -19.580  1.00  0.68           C  
ATOM   1790  C   THR A 115       6.095  18.210 -19.617  1.00  0.68           C  
ATOM   1791  O   THR A 115       5.501  18.757 -18.686  1.00  0.68           O  
ATOM   1792  CB  THR A 115       8.231  19.058 -20.527  1.00  0.68           C  
ATOM   1793  OG1 THR A 115       9.671  18.991 -20.430  1.00  0.68           O  
ATOM   1794  CG2 THR A 115       7.753  20.444 -20.161  1.00  0.68           C  
ATOM   1795  H   THR A 115       8.757  16.541 -20.629  1.00  0.68           H  
ATOM   1796  HA  THR A 115       7.938  18.246 -18.567  1.00  0.68           H  
ATOM   1797  HB  THR A 115       7.935  18.836 -21.552  1.00  0.68           H  
ATOM   1798  HG1 THR A 115       9.956  18.080 -20.650  1.00  0.68           H  
ATOM   1799 1HG2 THR A 115       8.194  21.173 -20.837  1.00  0.68           H  
ATOM   1800 2HG2 THR A 115       6.668  20.478 -20.246  1.00  0.68           H  
ATOM   1801 3HG2 THR A 115       8.044  20.673 -19.136  1.00  0.68           H  
ATOM   1802  N   ASN A 116       5.453  17.741 -20.679  1.00  0.68           N  
ATOM   1803  CA  ASN A 116       4.019  17.951 -20.768  1.00  0.68           C  
ATOM   1804  C   ASN A 116       3.265  17.224 -19.661  1.00  0.68           C  
ATOM   1805  O   ASN A 116       2.314  17.772 -19.099  1.00  0.68           O  
ATOM   1806  CB  ASN A 116       3.519  17.544 -22.133  1.00  0.68           C  
ATOM   1807  CG  ASN A 116       3.939  18.529 -23.192  1.00  0.68           C  
ATOM   1808  OD1 ASN A 116       4.268  19.686 -22.890  1.00  0.68           O  
ATOM   1809  ND2 ASN A 116       3.939  18.095 -24.425  1.00  0.68           N  
ATOM   1810  H   ASN A 116       5.962  17.272 -21.414  1.00  0.68           H  
ATOM   1811  HA  ASN A 116       3.823  19.016 -20.639  1.00  0.68           H  
ATOM   1812 1HB  ASN A 116       3.907  16.556 -22.384  1.00  0.68           H  
ATOM   1813 2HB  ASN A 116       2.432  17.476 -22.118  1.00  0.68           H  
ATOM   1814 1HD2 ASN A 116       4.209  18.704 -25.170  1.00  0.68           H  
ATOM   1815 2HD2 ASN A 116       3.667  17.154 -24.623  1.00  0.68           H  
ATOM   1816  N   SER A 117       3.711  16.018 -19.306  1.00  0.67           N  
ATOM   1817  CA  SER A 117       3.035  15.263 -18.263  1.00  0.67           C  
ATOM   1818  C   SER A 117       3.208  15.955 -16.932  1.00  0.67           C  
ATOM   1819  O   SER A 117       2.261  16.063 -16.155  1.00  0.67           O  
ATOM   1820  CB  SER A 117       3.607  13.882 -18.141  1.00  0.67           C  
ATOM   1821  OG  SER A 117       3.389  13.142 -19.298  1.00  0.67           O  
ATOM   1822  H   SER A 117       4.522  15.628 -19.765  1.00  0.67           H  
ATOM   1823  HA  SER A 117       1.972  15.203 -18.498  1.00  0.67           H  
ATOM   1824 1HB  SER A 117       4.670  13.944 -17.932  1.00  0.67           H  
ATOM   1825 2HB  SER A 117       3.140  13.389 -17.295  1.00  0.67           H  
ATOM   1826  HG  SER A 117       3.602  12.230 -19.069  1.00  0.67           H  
ATOM   1827  N   LEU A 118       4.418  16.449 -16.688  1.00  0.67           N  
ATOM   1828  CA  LEU A 118       4.741  17.102 -15.436  1.00  0.67           C  
ATOM   1829  C   LEU A 118       3.905  18.361 -15.259  1.00  0.67           C  
ATOM   1830  O   LEU A 118       3.390  18.617 -14.169  1.00  0.67           O  
ATOM   1831  CB  LEU A 118       6.223  17.424 -15.437  1.00  0.67           C  
ATOM   1832  CG  LEU A 118       7.161  16.202 -15.379  1.00  0.67           C  
ATOM   1833  CD1 LEU A 118       8.537  16.683 -15.620  1.00  0.67           C  
ATOM   1834  CD2 LEU A 118       7.060  15.460 -14.055  1.00  0.67           C  
ATOM   1835  H   LEU A 118       5.154  16.332 -17.388  1.00  0.67           H  
ATOM   1836  HA  LEU A 118       4.526  16.419 -14.620  1.00  0.67           H  
ATOM   1837 1HB  LEU A 118       6.451  17.953 -16.361  1.00  0.67           H  
ATOM   1838 2HB  LEU A 118       6.447  18.080 -14.619  1.00  0.67           H  
ATOM   1839  HG  LEU A 118       6.897  15.511 -16.151  1.00  0.67           H  
ATOM   1840 1HD1 LEU A 118       9.179  15.839 -15.606  1.00  0.67           H  
ATOM   1841 2HD1 LEU A 118       8.595  17.167 -16.589  1.00  0.67           H  
ATOM   1842 3HD1 LEU A 118       8.823  17.385 -14.854  1.00  0.67           H  
ATOM   1843 1HD2 LEU A 118       7.736  14.605 -14.076  1.00  0.67           H  
ATOM   1844 2HD2 LEU A 118       7.334  16.096 -13.244  1.00  0.67           H  
ATOM   1845 3HD2 LEU A 118       6.052  15.114 -13.916  1.00  0.67           H  
ATOM   1846  N   ARG A 119       3.704  19.117 -16.345  1.00  0.67           N  
ATOM   1847  CA  ARG A 119       2.864  20.309 -16.278  1.00  0.67           C  
ATOM   1848  C   ARG A 119       1.429  19.915 -15.942  1.00  0.67           C  
ATOM   1849  O   ARG A 119       0.760  20.564 -15.130  1.00  0.67           O  
ATOM   1850  CB  ARG A 119       2.899  21.056 -17.601  1.00  0.67           C  
ATOM   1851  CG  ARG A 119       4.210  21.771 -17.908  1.00  0.67           C  
ATOM   1852  CD  ARG A 119       4.204  22.334 -19.281  1.00  0.67           C  
ATOM   1853  NE  ARG A 119       5.427  23.060 -19.584  1.00  0.67           N  
ATOM   1854  CZ  ARG A 119       5.810  23.421 -20.824  1.00  0.67           C  
ATOM   1855  NH1 ARG A 119       5.063  23.106 -21.859  1.00  0.67           N  
ATOM   1856  NH2 ARG A 119       6.937  24.088 -21.000  1.00  0.67           N  
ATOM   1857  H   ARG A 119       4.166  18.875 -17.224  1.00  0.67           H  
ATOM   1858  HA  ARG A 119       3.246  20.963 -15.493  1.00  0.67           H  
ATOM   1859 1HB  ARG A 119       2.718  20.349 -18.412  1.00  0.67           H  
ATOM   1860 2HB  ARG A 119       2.097  21.792 -17.624  1.00  0.67           H  
ATOM   1861 1HG  ARG A 119       4.353  22.587 -17.200  1.00  0.67           H  
ATOM   1862 2HG  ARG A 119       5.037  21.070 -17.823  1.00  0.67           H  
ATOM   1863 1HD  ARG A 119       4.110  21.516 -19.998  1.00  0.67           H  
ATOM   1864 2HD  ARG A 119       3.363  23.014 -19.395  1.00  0.67           H  
ATOM   1865  HE  ARG A 119       6.026  23.318 -18.811  1.00  0.67           H  
ATOM   1866 1HH1 ARG A 119       4.202  22.592 -21.722  1.00  0.67           H  
ATOM   1867 2HH1 ARG A 119       5.349  23.373 -22.790  1.00  0.67           H  
ATOM   1868 1HH2 ARG A 119       7.511  24.330 -20.204  1.00  0.67           H  
ATOM   1869 2HH2 ARG A 119       7.224  24.358 -21.929  1.00  0.67           H  
ATOM   1870  N   MET A 120       0.958  18.818 -16.530  1.00  0.69           N  
ATOM   1871  CA  MET A 120      -0.391  18.372 -16.240  1.00  0.69           C  
ATOM   1872  C   MET A 120      -0.492  17.891 -14.797  1.00  0.69           C  
ATOM   1873  O   MET A 120      -1.510  18.107 -14.132  1.00  0.69           O  
ATOM   1874  CB  MET A 120      -0.790  17.306 -17.241  1.00  0.69           C  
ATOM   1875  CG  MET A 120      -0.931  17.820 -18.651  1.00  0.69           C  
ATOM   1876  SD  MET A 120      -2.185  19.070 -18.795  1.00  0.69           S  
ATOM   1877  CE  MET A 120      -1.246  20.596 -18.632  1.00  0.69           C  
ATOM   1878  H   MET A 120       1.526  18.312 -17.213  1.00  0.69           H  
ATOM   1879  HA  MET A 120      -1.066  19.218 -16.354  1.00  0.69           H  
ATOM   1880 1HB  MET A 120      -0.039  16.523 -17.254  1.00  0.69           H  
ATOM   1881 2HB  MET A 120      -1.741  16.860 -16.950  1.00  0.69           H  
ATOM   1882 1HG  MET A 120      -0.001  18.245 -18.981  1.00  0.69           H  
ATOM   1883 2HG  MET A 120      -1.190  16.992 -19.313  1.00  0.69           H  
ATOM   1884 1HE  MET A 120      -1.925  21.446 -18.715  1.00  0.69           H  
ATOM   1885 2HE  MET A 120      -0.758  20.622 -17.663  1.00  0.69           H  
ATOM   1886 3HE  MET A 120      -0.495  20.651 -19.420  1.00  0.69           H  
ATOM   1887  N   LEU A 121       0.577  17.284 -14.272  1.00  0.70           N  
ATOM   1888  CA  LEU A 121       0.558  16.858 -12.883  1.00  0.70           C  
ATOM   1889  C   LEU A 121       0.488  18.089 -11.959  1.00  0.70           C  
ATOM   1890  O   LEU A 121      -0.303  18.113 -11.015  1.00  0.70           O  
ATOM   1891  CB  LEU A 121       1.791  15.987 -12.565  1.00  0.70           C  
ATOM   1892  CG  LEU A 121       1.836  14.571 -13.207  1.00  0.70           C  
ATOM   1893  CD1 LEU A 121       3.181  13.913 -12.926  1.00  0.70           C  
ATOM   1894  CD2 LEU A 121       0.718  13.748 -12.661  1.00  0.70           C  
ATOM   1895  H   LEU A 121       1.390  17.092 -14.856  1.00  0.70           H  
ATOM   1896  HA  LEU A 121      -0.334  16.255 -12.721  1.00  0.70           H  
ATOM   1897 1HB  LEU A 121       2.664  16.517 -12.924  1.00  0.70           H  
ATOM   1898 2HB  LEU A 121       1.889  15.882 -11.500  1.00  0.70           H  
ATOM   1899  HG  LEU A 121       1.725  14.656 -14.275  1.00  0.70           H  
ATOM   1900 1HD1 LEU A 121       3.210  12.924 -13.386  1.00  0.70           H  
ATOM   1901 2HD1 LEU A 121       3.962  14.522 -13.335  1.00  0.70           H  
ATOM   1902 3HD1 LEU A 121       3.324  13.817 -11.856  1.00  0.70           H  
ATOM   1903 1HD2 LEU A 121       0.738  12.760 -13.119  1.00  0.70           H  
ATOM   1904 2HD2 LEU A 121       0.821  13.657 -11.582  1.00  0.70           H  
ATOM   1905 3HD2 LEU A 121      -0.208  14.242 -12.900  1.00  0.70           H  
ATOM   1906  N   GLN A 122       1.222  19.166 -12.298  1.00  0.72           N  
ATOM   1907  CA  GLN A 122       1.216  20.403 -11.494  1.00  0.72           C  
ATOM   1908  C   GLN A 122      -0.172  21.040 -11.451  1.00  0.72           C  
ATOM   1909  O   GLN A 122      -0.601  21.566 -10.422  1.00  0.72           O  
ATOM   1910  CB  GLN A 122       2.175  21.470 -12.057  1.00  0.72           C  
ATOM   1911  CG  GLN A 122       3.619  21.196 -11.927  1.00  0.72           C  
ATOM   1912  CD  GLN A 122       4.491  22.277 -12.580  1.00  0.72           C  
ATOM   1913  OE1 GLN A 122       4.160  23.468 -12.546  1.00  0.72           O  
ATOM   1914  NE2 GLN A 122       5.602  21.872 -13.176  1.00  0.72           N  
ATOM   1915  H   GLN A 122       1.849  19.098 -13.100  1.00  0.72           H  
ATOM   1916  HA  GLN A 122       1.513  20.154 -10.476  1.00  0.72           H  
ATOM   1917 1HB  GLN A 122       1.965  21.609 -13.116  1.00  0.72           H  
ATOM   1918 2HB  GLN A 122       1.977  22.418 -11.564  1.00  0.72           H  
ATOM   1919 1HG  GLN A 122       3.873  21.143 -10.878  1.00  0.72           H  
ATOM   1920 2HG  GLN A 122       3.792  20.269 -12.416  1.00  0.72           H  
ATOM   1921 1HE2 GLN A 122       6.203  22.537 -13.619  1.00  0.72           H  
ATOM   1922 2HE2 GLN A 122       5.845  20.904 -13.178  1.00  0.72           H  
ATOM   1923  N   GLN A 123      -0.888  20.954 -12.571  1.00  0.73           N  
ATOM   1924  CA  GLN A 123      -2.222  21.534 -12.709  1.00  0.73           C  
ATOM   1925  C   GLN A 123      -3.321  20.579 -12.240  1.00  0.73           C  
ATOM   1926  O   GLN A 123      -4.509  20.886 -12.360  1.00  0.73           O  
ATOM   1927  CB  GLN A 123      -2.479  21.926 -14.170  1.00  0.73           C  
ATOM   1928  CG  GLN A 123      -1.577  23.030 -14.689  1.00  0.73           C  
ATOM   1929  CD  GLN A 123      -1.818  23.371 -16.156  1.00  0.73           C  
ATOM   1930  OE1 GLN A 123      -2.904  23.169 -16.727  1.00  0.73           O  
ATOM   1931  NE2 GLN A 123      -0.778  23.896 -16.793  1.00  0.73           N  
ATOM   1932  H   GLN A 123      -0.457  20.519 -13.390  1.00  0.73           H  
ATOM   1933  HA  GLN A 123      -2.270  22.429 -12.092  1.00  0.73           H  
ATOM   1934 1HB  GLN A 123      -2.324  21.048 -14.805  1.00  0.73           H  
ATOM   1935 2HB  GLN A 123      -3.511  22.242 -14.285  1.00  0.73           H  
ATOM   1936 1HG  GLN A 123      -1.745  23.927 -14.096  1.00  0.73           H  
ATOM   1937 2HG  GLN A 123      -0.541  22.706 -14.583  1.00  0.73           H  
ATOM   1938 1HE2 GLN A 123      -0.853  24.146 -17.759  1.00  0.73           H  
ATOM   1939 2HE2 GLN A 123       0.083  24.043 -16.304  1.00  0.73           H  
ATOM   1940  N   LYS A 124      -2.919  19.403 -11.751  1.00  0.72           N  
ATOM   1941  CA  LYS A 124      -3.790  18.331 -11.286  1.00  0.72           C  
ATOM   1942  C   LYS A 124      -4.704  17.792 -12.383  1.00  0.72           C  
ATOM   1943  O   LYS A 124      -5.787  17.255 -12.131  1.00  0.72           O  
ATOM   1944  CB  LYS A 124      -4.598  18.803 -10.080  1.00  0.72           C  
ATOM   1945  CG  LYS A 124      -3.712  19.291  -8.932  1.00  0.72           C  
ATOM   1946  CD  LYS A 124      -4.511  19.652  -7.698  1.00  0.72           C  
ATOM   1947  CE  LYS A 124      -3.585  20.142  -6.591  1.00  0.72           C  
ATOM   1948  NZ  LYS A 124      -4.334  20.544  -5.370  1.00  0.72           N  
ATOM   1949  H   LYS A 124      -1.922  19.220 -11.663  1.00  0.72           H  
ATOM   1950  HA  LYS A 124      -3.148  17.514 -10.966  1.00  0.72           H  
ATOM   1951 1HB  LYS A 124      -5.269  19.608 -10.364  1.00  0.72           H  
ATOM   1952 2HB  LYS A 124      -5.212  17.987  -9.716  1.00  0.72           H  
ATOM   1953 1HG  LYS A 124      -2.982  18.528  -8.683  1.00  0.72           H  
ATOM   1954 2HG  LYS A 124      -3.164  20.178  -9.256  1.00  0.72           H  
ATOM   1955 1HD  LYS A 124      -5.221  20.442  -7.945  1.00  0.72           H  
ATOM   1956 2HD  LYS A 124      -5.065  18.787  -7.347  1.00  0.72           H  
ATOM   1957 1HE  LYS A 124      -2.886  19.344  -6.331  1.00  0.72           H  
ATOM   1958 2HE  LYS A 124      -3.019  20.999  -6.956  1.00  0.72           H  
ATOM   1959 1HZ  LYS A 124      -3.679  20.860  -4.667  1.00  0.72           H  
ATOM   1960 2HZ  LYS A 124      -4.975  21.292  -5.595  1.00  0.72           H  
ATOM   1961 3HZ  LYS A 124      -4.849  19.752  -5.017  1.00  0.72           H  
ATOM   1962  N   ARG A 125      -4.236  17.862 -13.622  1.00  0.71           N  
ATOM   1963  CA  ARG A 125      -4.985  17.346 -14.748  1.00  0.71           C  
ATOM   1964  C   ARG A 125      -4.519  15.918 -14.941  1.00  0.71           C  
ATOM   1965  O   ARG A 125      -3.822  15.573 -15.893  1.00  0.71           O  
ATOM   1966  CB  ARG A 125      -4.762  18.219 -15.957  1.00  0.71           C  
ATOM   1967  CG  ARG A 125      -5.274  19.646 -15.761  1.00  0.71           C  
ATOM   1968  CD  ARG A 125      -5.054  20.500 -16.939  1.00  0.71           C  
ATOM   1969  NE  ARG A 125      -5.371  21.887 -16.674  1.00  0.71           N  
ATOM   1970  CZ  ARG A 125      -6.597  22.439 -16.725  1.00  0.71           C  
ATOM   1971  NH1 ARG A 125      -7.646  21.700 -17.023  1.00  0.71           N  
ATOM   1972  NH2 ARG A 125      -6.747  23.728 -16.476  1.00  0.71           N  
ATOM   1973  H   ARG A 125      -3.316  18.263 -13.785  1.00  0.71           H  
ATOM   1974  HA  ARG A 125      -6.047  17.347 -14.508  1.00  0.71           H  
ATOM   1975 1HB  ARG A 125      -3.696  18.279 -16.165  1.00  0.71           H  
ATOM   1976 2HB  ARG A 125      -5.251  17.790 -16.835  1.00  0.71           H  
ATOM   1977 1HG  ARG A 125      -6.342  19.618 -15.554  1.00  0.71           H  
ATOM   1978 2HG  ARG A 125      -4.762  20.093 -14.916  1.00  0.71           H  
ATOM   1979 1HD  ARG A 125      -4.013  20.463 -17.185  1.00  0.71           H  
ATOM   1980 2HD  ARG A 125      -5.649  20.153 -17.787  1.00  0.71           H  
ATOM   1981  HE  ARG A 125      -4.572  22.496 -16.464  1.00  0.71           H  
ATOM   1982 1HH1 ARG A 125      -7.530  20.713 -17.219  1.00  0.71           H  
ATOM   1983 2HH1 ARG A 125      -8.564  22.119 -17.061  1.00  0.71           H  
ATOM   1984 1HH2 ARG A 125      -5.942  24.298 -16.245  1.00  0.71           H  
ATOM   1985 2HH2 ARG A 125      -7.663  24.145 -16.515  1.00  0.71           H  
ATOM   1986  N   TRP A 126      -4.927  15.109 -13.989  1.00  0.69           N  
ATOM   1987  CA  TRP A 126      -4.510  13.731 -13.803  1.00  0.69           C  
ATOM   1988  C   TRP A 126      -4.884  12.781 -14.931  1.00  0.69           C  
ATOM   1989  O   TRP A 126      -4.111  11.880 -15.264  1.00  0.69           O  
ATOM   1990  CB  TRP A 126      -5.035  13.326 -12.446  1.00  0.69           C  
ATOM   1991  CG  TRP A 126      -4.183  13.985 -11.396  1.00  0.69           C  
ATOM   1992  CD1 TRP A 126      -2.850  14.197 -11.508  1.00  0.69           C  
ATOM   1993  CD2 TRP A 126      -4.576  14.590 -10.146  1.00  0.69           C  
ATOM   1994  NE1 TRP A 126      -2.375  14.848 -10.404  1.00  0.69           N  
ATOM   1995  CE2 TRP A 126      -3.413  15.100  -9.561  1.00  0.69           C  
ATOM   1996  CE3 TRP A 126      -5.795  14.747  -9.487  1.00  0.69           C  
ATOM   1997  CZ2 TRP A 126      -3.426  15.737  -8.335  1.00  0.69           C  
ATOM   1998  CZ3 TRP A 126      -5.808  15.394  -8.257  1.00  0.69           C  
ATOM   1999  CH2 TRP A 126      -4.650  15.869  -7.696  1.00  0.69           C  
ATOM   2000  H   TRP A 126      -5.522  15.549 -13.282  1.00  0.69           H  
ATOM   2001  HA  TRP A 126      -3.424  13.731 -13.731  1.00  0.69           H  
ATOM   2002 1HB  TRP A 126      -6.067  13.656 -12.327  1.00  0.69           H  
ATOM   2003 2HB  TRP A 126      -5.007  12.271 -12.314  1.00  0.69           H  
ATOM   2004  HD1 TRP A 126      -2.260  13.877 -12.350  1.00  0.69           H  
ATOM   2005  HE1 TRP A 126      -1.418  15.119 -10.221  1.00  0.69           H  
ATOM   2006  HE3 TRP A 126      -6.714  14.365  -9.929  1.00  0.69           H  
ATOM   2007  HZ2 TRP A 126      -2.517  16.131  -7.878  1.00  0.69           H  
ATOM   2008  HZ3 TRP A 126      -6.761  15.509  -7.747  1.00  0.69           H  
ATOM   2009  HH2 TRP A 126      -4.697  16.365  -6.729  1.00  0.69           H  
ATOM   2010  N   ASP A 127      -6.045  12.963 -15.555  1.00  0.66           N  
ATOM   2011  CA  ASP A 127      -6.346  12.053 -16.654  1.00  0.66           C  
ATOM   2012  C   ASP A 127      -5.480  12.379 -17.868  1.00  0.66           C  
ATOM   2013  O   ASP A 127      -4.947  11.480 -18.519  1.00  0.66           O  
ATOM   2014  CB  ASP A 127      -7.822  12.098 -17.050  1.00  0.66           C  
ATOM   2015  CG  ASP A 127      -8.725  11.461 -16.023  1.00  0.66           C  
ATOM   2016  OD1 ASP A 127      -8.201  10.830 -15.141  1.00  0.66           O  
ATOM   2017  OD2 ASP A 127      -9.917  11.559 -16.140  1.00  0.66           O  
ATOM   2018  H   ASP A 127      -6.677  13.701 -15.277  1.00  0.66           H  
ATOM   2019  HA  ASP A 127      -6.113  11.037 -16.339  1.00  0.66           H  
ATOM   2020 1HB  ASP A 127      -8.127  13.135 -17.193  1.00  0.66           H  
ATOM   2021 2HB  ASP A 127      -7.956  11.587 -18.004  1.00  0.66           H  
ATOM   2022  N   GLU A 128      -5.303  13.667 -18.152  1.00  0.64           N  
ATOM   2023  CA  GLU A 128      -4.492  14.059 -19.295  1.00  0.64           C  
ATOM   2024  C   GLU A 128      -3.032  13.698 -19.039  1.00  0.64           C  
ATOM   2025  O   GLU A 128      -2.324  13.245 -19.944  1.00  0.64           O  
ATOM   2026  CB  GLU A 128      -4.672  15.546 -19.588  1.00  0.64           C  
ATOM   2027  CG  GLU A 128      -6.075  15.903 -20.101  1.00  0.64           C  
ATOM   2028  CD  GLU A 128      -6.300  17.384 -20.335  1.00  0.64           C  
ATOM   2029  OE1 GLU A 128      -5.441  18.162 -20.012  1.00  0.64           O  
ATOM   2030  OE2 GLU A 128      -7.345  17.730 -20.833  1.00  0.64           O  
ATOM   2031  H   GLU A 128      -5.737  14.371 -17.574  1.00  0.64           H  
ATOM   2032  HA  GLU A 128      -4.829  13.499 -20.167  1.00  0.64           H  
ATOM   2033 1HB  GLU A 128      -4.482  16.121 -18.678  1.00  0.64           H  
ATOM   2034 2HB  GLU A 128      -3.942  15.864 -20.333  1.00  0.64           H  
ATOM   2035 1HG  GLU A 128      -6.249  15.371 -21.036  1.00  0.64           H  
ATOM   2036 2HG  GLU A 128      -6.805  15.544 -19.374  1.00  0.64           H  
ATOM   2037  N   ALA A 129      -2.580  13.873 -17.788  1.00  0.63           N  
ATOM   2038  CA  ALA A 129      -1.211  13.526 -17.438  1.00  0.63           C  
ATOM   2039  C   ALA A 129      -0.985  12.050 -17.665  1.00  0.63           C  
ATOM   2040  O   ALA A 129       0.037  11.643 -18.221  1.00  0.63           O  
ATOM   2041  CB  ALA A 129      -0.929  13.841 -15.981  1.00  0.63           C  
ATOM   2042  H   ALA A 129      -3.186  14.278 -17.077  1.00  0.63           H  
ATOM   2043  HA  ALA A 129      -0.538  14.092 -18.081  1.00  0.63           H  
ATOM   2044 1HB  ALA A 129       0.101  13.577 -15.755  1.00  0.63           H  
ATOM   2045 2HB  ALA A 129      -1.081  14.890 -15.780  1.00  0.63           H  
ATOM   2046 3HB  ALA A 129      -1.599  13.263 -15.354  1.00  0.63           H  
ATOM   2047  N   ALA A 130      -1.971  11.236 -17.280  1.00  0.62           N  
ATOM   2048  CA  ALA A 130      -1.868   9.804 -17.446  1.00  0.62           C  
ATOM   2049  C   ALA A 130      -1.721   9.423 -18.905  1.00  0.62           C  
ATOM   2050  O   ALA A 130      -0.909   8.561 -19.250  1.00  0.62           O  
ATOM   2051  CB  ALA A 130      -3.092   9.139 -16.859  1.00  0.62           C  
ATOM   2052  H   ALA A 130      -2.802  11.611 -16.818  1.00  0.62           H  
ATOM   2053  HA  ALA A 130      -0.975   9.480 -16.922  1.00  0.62           H  
ATOM   2054 1HB  ALA A 130      -3.023   8.068 -16.954  1.00  0.62           H  
ATOM   2055 2HB  ALA A 130      -3.170   9.412 -15.811  1.00  0.62           H  
ATOM   2056 3HB  ALA A 130      -3.976   9.482 -17.384  1.00  0.62           H  
ATOM   2057  N   VAL A 131      -2.464  10.108 -19.774  1.00  0.61           N  
ATOM   2058  CA  VAL A 131      -2.374   9.835 -21.198  1.00  0.61           C  
ATOM   2059  C   VAL A 131      -1.004  10.205 -21.734  1.00  0.61           C  
ATOM   2060  O   VAL A 131      -0.378   9.434 -22.470  1.00  0.61           O  
ATOM   2061  CB  VAL A 131      -3.448  10.611 -21.969  1.00  0.61           C  
ATOM   2062  CG1 VAL A 131      -3.204  10.467 -23.455  1.00  0.61           C  
ATOM   2063  CG2 VAL A 131      -4.814  10.070 -21.603  1.00  0.61           C  
ATOM   2064  H   VAL A 131      -3.132  10.801 -19.428  1.00  0.61           H  
ATOM   2065  HA  VAL A 131      -2.537   8.769 -21.354  1.00  0.61           H  
ATOM   2066  HB  VAL A 131      -3.385  11.669 -21.713  1.00  0.61           H  
ATOM   2067 1HG1 VAL A 131      -3.963  11.025 -24.001  1.00  0.61           H  
ATOM   2068 2HG1 VAL A 131      -2.216  10.863 -23.696  1.00  0.61           H  
ATOM   2069 3HG1 VAL A 131      -3.255   9.414 -23.730  1.00  0.61           H  
ATOM   2070 1HG2 VAL A 131      -5.580  10.622 -22.145  1.00  0.61           H  
ATOM   2071 2HG2 VAL A 131      -4.867   9.016 -21.867  1.00  0.61           H  
ATOM   2072 3HG2 VAL A 131      -4.974  10.180 -20.541  1.00  0.61           H  
ATOM   2073  N   ASN A 132      -0.522  11.384 -21.362  1.00  0.61           N  
ATOM   2074  CA  ASN A 132       0.772  11.804 -21.857  1.00  0.61           C  
ATOM   2075  C   ASN A 132       1.866  10.843 -21.385  1.00  0.61           C  
ATOM   2076  O   ASN A 132       2.764  10.495 -22.155  1.00  0.61           O  
ATOM   2077  CB  ASN A 132       1.055  13.225 -21.432  1.00  0.61           C  
ATOM   2078  CG  ASN A 132       0.224  14.246 -22.168  1.00  0.61           C  
ATOM   2079  OD1 ASN A 132      -0.341  13.986 -23.238  1.00  0.61           O  
ATOM   2080  ND2 ASN A 132       0.153  15.425 -21.608  1.00  0.61           N  
ATOM   2081  H   ASN A 132      -1.068  11.993 -20.749  1.00  0.61           H  
ATOM   2082  HA  ASN A 132       0.754  11.766 -22.946  1.00  0.61           H  
ATOM   2083 1HB  ASN A 132       0.855  13.322 -20.361  1.00  0.61           H  
ATOM   2084 2HB  ASN A 132       2.108  13.450 -21.589  1.00  0.61           H  
ATOM   2085 1HD2 ASN A 132      -0.379  16.155 -22.037  1.00  0.61           H  
ATOM   2086 2HD2 ASN A 132       0.640  15.587 -20.751  1.00  0.61           H  
ATOM   2087  N   LEU A 133       1.768  10.358 -20.140  1.00  0.62           N  
ATOM   2088  CA  LEU A 133       2.742   9.393 -19.645  1.00  0.62           C  
ATOM   2089  C   LEU A 133       2.638   8.072 -20.397  1.00  0.62           C  
ATOM   2090  O   LEU A 133       3.656   7.478 -20.751  1.00  0.62           O  
ATOM   2091  CB  LEU A 133       2.544   9.134 -18.154  1.00  0.62           C  
ATOM   2092  CG  LEU A 133       2.910  10.258 -17.181  1.00  0.62           C  
ATOM   2093  CD1 LEU A 133       2.447   9.888 -15.758  1.00  0.62           C  
ATOM   2094  CD2 LEU A 133       4.424  10.466 -17.210  1.00  0.62           C  
ATOM   2095  H   LEU A 133       1.019  10.682 -19.527  1.00  0.62           H  
ATOM   2096  HA  LEU A 133       3.739   9.801 -19.801  1.00  0.62           H  
ATOM   2097 1HB  LEU A 133       1.486   8.914 -18.002  1.00  0.62           H  
ATOM   2098 2HB  LEU A 133       3.106   8.270 -17.893  1.00  0.62           H  
ATOM   2099  HG  LEU A 133       2.401  11.167 -17.475  1.00  0.62           H  
ATOM   2100 1HD1 LEU A 133       2.704  10.698 -15.071  1.00  0.62           H  
ATOM   2101 2HD1 LEU A 133       1.365   9.741 -15.753  1.00  0.62           H  
ATOM   2102 3HD1 LEU A 133       2.941   8.971 -15.438  1.00  0.62           H  
ATOM   2103 1HD2 LEU A 133       4.694  11.267 -16.522  1.00  0.62           H  
ATOM   2104 2HD2 LEU A 133       4.923   9.547 -16.908  1.00  0.62           H  
ATOM   2105 3HD2 LEU A 133       4.741  10.730 -18.219  1.00  0.62           H  
ATOM   2106  N   ALA A 134       1.410   7.632 -20.692  1.00  0.63           N  
ATOM   2107  CA  ALA A 134       1.168   6.380 -21.409  1.00  0.63           C  
ATOM   2108  C   ALA A 134       1.799   6.395 -22.800  1.00  0.63           C  
ATOM   2109  O   ALA A 134       2.180   5.357 -23.331  1.00  0.63           O  
ATOM   2110  CB  ALA A 134      -0.313   6.103 -21.512  1.00  0.63           C  
ATOM   2111  H   ALA A 134       0.599   8.160 -20.370  1.00  0.63           H  
ATOM   2112  HA  ALA A 134       1.625   5.581 -20.838  1.00  0.63           H  
ATOM   2113 1HB  ALA A 134      -0.468   5.149 -22.013  1.00  0.63           H  
ATOM   2114 2HB  ALA A 134      -0.743   6.068 -20.511  1.00  0.63           H  
ATOM   2115 3HB  ALA A 134      -0.787   6.898 -22.082  1.00  0.63           H  
ATOM   2116  N   LYS A 135       1.916   7.574 -23.400  1.00  0.65           N  
ATOM   2117  CA  LYS A 135       2.516   7.691 -24.725  1.00  0.65           C  
ATOM   2118  C   LYS A 135       4.059   7.757 -24.705  1.00  0.65           C  
ATOM   2119  O   LYS A 135       4.687   7.823 -25.767  1.00  0.65           O  
ATOM   2120  CB  LYS A 135       1.952   8.917 -25.446  1.00  0.65           C  
ATOM   2121  CG  LYS A 135       0.466   8.813 -25.806  1.00  0.65           C  
ATOM   2122  CD  LYS A 135      -0.019  10.074 -26.504  1.00  0.65           C  
ATOM   2123  CE  LYS A 135      -1.476   9.961 -26.917  1.00  0.65           C  
ATOM   2124  NZ  LYS A 135      -1.967  11.213 -27.557  1.00  0.65           N  
ATOM   2125  H   LYS A 135       1.536   8.405 -22.940  1.00  0.65           H  
ATOM   2126  HA  LYS A 135       2.239   6.805 -25.295  1.00  0.65           H  
ATOM   2127 1HB  LYS A 135       2.071   9.793 -24.799  1.00  0.65           H  
ATOM   2128 2HB  LYS A 135       2.517   9.100 -26.357  1.00  0.65           H  
ATOM   2129 1HG  LYS A 135       0.308   7.957 -26.460  1.00  0.65           H  
ATOM   2130 2HG  LYS A 135      -0.116   8.666 -24.896  1.00  0.65           H  
ATOM   2131 1HD  LYS A 135       0.088  10.921 -25.820  1.00  0.65           H  
ATOM   2132 2HD  LYS A 135       0.590  10.262 -27.387  1.00  0.65           H  
ATOM   2133 1HE  LYS A 135      -1.582   9.139 -27.622  1.00  0.65           H  
ATOM   2134 2HE  LYS A 135      -2.079   9.751 -26.042  1.00  0.65           H  
ATOM   2135 1HZ  LYS A 135      -2.936  11.102 -27.819  1.00  0.65           H  
ATOM   2136 2HZ  LYS A 135      -1.879  11.980 -26.902  1.00  0.65           H  
ATOM   2137 3HZ  LYS A 135      -1.416  11.409 -28.382  1.00  0.65           H  
ATOM   2138  N   SER A 136       4.674   7.766 -23.516  1.00  0.67           N  
ATOM   2139  CA  SER A 136       6.131   7.868 -23.404  1.00  0.67           C  
ATOM   2140  C   SER A 136       6.867   6.584 -23.774  1.00  0.67           C  
ATOM   2141  O   SER A 136       6.302   5.485 -23.738  1.00  0.67           O  
ATOM   2142  CB  SER A 136       6.529   8.226 -21.981  1.00  0.67           C  
ATOM   2143  OG  SER A 136       6.244   7.166 -21.084  1.00  0.67           O  
ATOM   2144  H   SER A 136       4.128   7.697 -22.657  1.00  0.67           H  
ATOM   2145  HA  SER A 136       6.465   8.661 -24.074  1.00  0.67           H  
ATOM   2146 1HB  SER A 136       7.587   8.448 -21.956  1.00  0.67           H  
ATOM   2147 2HB  SER A 136       5.996   9.124 -21.664  1.00  0.67           H  
ATOM   2148  HG  SER A 136       5.269   7.200 -20.953  1.00  0.67           H  
ATOM   2149  N   ARG A 137       8.180   6.708 -24.023  1.00  0.69           N  
ATOM   2150  CA  ARG A 137       9.002   5.531 -24.300  1.00  0.69           C  
ATOM   2151  C   ARG A 137       9.015   4.602 -23.099  1.00  0.69           C  
ATOM   2152  O   ARG A 137       8.982   3.389 -23.253  1.00  0.69           O  
ATOM   2153  CB  ARG A 137      10.424   5.923 -24.654  1.00  0.69           C  
ATOM   2154  CG  ARG A 137      10.581   6.593 -26.015  1.00  0.69           C  
ATOM   2155  CD  ARG A 137      11.992   6.998 -26.281  1.00  0.69           C  
ATOM   2156  NE  ARG A 137      12.139   7.634 -27.585  1.00  0.69           N  
ATOM   2157  CZ  ARG A 137      13.271   8.213 -28.037  1.00  0.69           C  
ATOM   2158  NH1 ARG A 137      14.350   8.231 -27.284  1.00  0.69           N  
ATOM   2159  NH2 ARG A 137      13.296   8.763 -29.238  1.00  0.69           N  
ATOM   2160  H   ARG A 137       8.599   7.627 -24.043  1.00  0.69           H  
ATOM   2161  HA  ARG A 137       8.569   4.999 -25.147  1.00  0.69           H  
ATOM   2162 1HB  ARG A 137      10.812   6.606 -23.900  1.00  0.69           H  
ATOM   2163 2HB  ARG A 137      11.058   5.034 -24.643  1.00  0.69           H  
ATOM   2164 1HG  ARG A 137      10.272   5.898 -26.796  1.00  0.69           H  
ATOM   2165 2HG  ARG A 137       9.954   7.484 -26.054  1.00  0.69           H  
ATOM   2166 1HD  ARG A 137      12.317   7.706 -25.519  1.00  0.69           H  
ATOM   2167 2HD  ARG A 137      12.635   6.118 -26.256  1.00  0.69           H  
ATOM   2168  HE  ARG A 137      11.333   7.642 -28.195  1.00  0.69           H  
ATOM   2169 1HH1 ARG A 137      14.332   7.811 -26.365  1.00  0.69           H  
ATOM   2170 2HH1 ARG A 137      15.195   8.665 -27.624  1.00  0.69           H  
ATOM   2171 1HH2 ARG A 137      12.468   8.749 -29.818  1.00  0.69           H  
ATOM   2172 2HH2 ARG A 137      14.143   9.196 -29.577  1.00  0.69           H  
ATOM   2173  N   TRP A 138       9.003   5.183 -21.904  1.00  0.71           N  
ATOM   2174  CA  TRP A 138       8.982   4.430 -20.658  1.00  0.71           C  
ATOM   2175  C   TRP A 138       7.777   3.537 -20.602  1.00  0.71           C  
ATOM   2176  O   TRP A 138       7.900   2.342 -20.301  1.00  0.71           O  
ATOM   2177  CB  TRP A 138       9.050   5.413 -19.496  1.00  0.71           C  
ATOM   2178  CG  TRP A 138       8.703   4.948 -18.090  1.00  0.71           C  
ATOM   2179  CD1 TRP A 138       9.435   4.202 -17.200  1.00  0.71           C  
ATOM   2180  CD2 TRP A 138       7.530   5.394 -17.365  1.00  0.71           C  
ATOM   2181  NE1 TRP A 138       8.766   4.126 -15.984  1.00  0.71           N  
ATOM   2182  CE2 TRP A 138       7.608   4.865 -16.077  1.00  0.71           C  
ATOM   2183  CE3 TRP A 138       6.444   6.212 -17.701  1.00  0.71           C  
ATOM   2184  CZ2 TRP A 138       6.639   5.126 -15.134  1.00  0.71           C  
ATOM   2185  CZ3 TRP A 138       5.484   6.464 -16.757  1.00  0.71           C  
ATOM   2186  CH2 TRP A 138       5.568   5.945 -15.518  1.00  0.71           C  
ATOM   2187  H   TRP A 138       9.013   6.189 -21.860  1.00  0.71           H  
ATOM   2188  HA  TRP A 138       9.874   3.804 -20.622  1.00  0.71           H  
ATOM   2189 1HB  TRP A 138      10.052   5.822 -19.470  1.00  0.71           H  
ATOM   2190 2HB  TRP A 138       8.381   6.240 -19.720  1.00  0.71           H  
ATOM   2191  HD1 TRP A 138      10.400   3.745 -17.413  1.00  0.71           H  
ATOM   2192  HE1 TRP A 138       9.087   3.627 -15.131  1.00  0.71           H  
ATOM   2193  HE3 TRP A 138       6.364   6.643 -18.692  1.00  0.71           H  
ATOM   2194  HZ2 TRP A 138       6.697   4.722 -14.126  1.00  0.71           H  
ATOM   2195  HZ3 TRP A 138       4.658   7.089 -17.028  1.00  0.71           H  
ATOM   2196  HH2 TRP A 138       4.781   6.181 -14.818  1.00  0.71           H  
ATOM   2197  N   TYR A 139       6.612   4.084 -20.920  1.00  0.74           N  
ATOM   2198  CA  TYR A 139       5.437   3.240 -20.931  1.00  0.74           C  
ATOM   2199  C   TYR A 139       5.619   2.085 -21.891  1.00  0.74           C  
ATOM   2200  O   TYR A 139       5.379   0.942 -21.540  1.00  0.74           O  
ATOM   2201  CB  TYR A 139       4.174   3.980 -21.299  1.00  0.74           C  
ATOM   2202  CG  TYR A 139       2.964   3.061 -21.266  1.00  0.74           C  
ATOM   2203  CD1 TYR A 139       2.370   2.780 -20.060  1.00  0.74           C  
ATOM   2204  CD2 TYR A 139       2.468   2.494 -22.418  1.00  0.74           C  
ATOM   2205  CE1 TYR A 139       1.288   1.951 -19.984  1.00  0.74           C  
ATOM   2206  CE2 TYR A 139       1.378   1.655 -22.357  1.00  0.74           C  
ATOM   2207  CZ  TYR A 139       0.786   1.384 -21.140  1.00  0.74           C  
ATOM   2208  OH  TYR A 139      -0.305   0.546 -21.076  1.00  0.74           O  
ATOM   2209  H   TYR A 139       6.545   5.079 -21.158  1.00  0.74           H  
ATOM   2210  HA  TYR A 139       5.318   2.812 -19.956  1.00  0.74           H  
ATOM   2211 1HB  TYR A 139       4.010   4.806 -20.606  1.00  0.74           H  
ATOM   2212 2HB  TYR A 139       4.274   4.398 -22.301  1.00  0.74           H  
ATOM   2213  HD1 TYR A 139       2.765   3.222 -19.169  1.00  0.74           H  
ATOM   2214  HD2 TYR A 139       2.941   2.715 -23.379  1.00  0.74           H  
ATOM   2215  HE1 TYR A 139       0.831   1.744 -19.023  1.00  0.74           H  
ATOM   2216  HE2 TYR A 139       0.984   1.209 -23.269  1.00  0.74           H  
ATOM   2217  HH  TYR A 139      -0.512   0.222 -21.956  1.00  0.74           H  
ATOM   2218  N   ASN A 140       6.047   2.378 -23.114  1.00  0.76           N  
ATOM   2219  CA  ASN A 140       6.199   1.321 -24.102  1.00  0.76           C  
ATOM   2220  C   ASN A 140       7.262   0.277 -23.727  1.00  0.76           C  
ATOM   2221  O   ASN A 140       7.100  -0.910 -24.019  1.00  0.76           O  
ATOM   2222  CB  ASN A 140       6.489   1.949 -25.448  1.00  0.76           C  
ATOM   2223  CG  ASN A 140       5.255   2.580 -26.036  1.00  0.76           C  
ATOM   2224  OD1 ASN A 140       4.135   2.171 -25.706  1.00  0.76           O  
ATOM   2225  ND2 ASN A 140       5.434   3.558 -26.885  1.00  0.76           N  
ATOM   2226  H   ASN A 140       6.248   3.351 -23.358  1.00  0.76           H  
ATOM   2227  HA  ASN A 140       5.248   0.792 -24.170  1.00  0.76           H  
ATOM   2228 1HB  ASN A 140       7.260   2.714 -25.329  1.00  0.76           H  
ATOM   2229 2HB  ASN A 140       6.871   1.194 -26.132  1.00  0.76           H  
ATOM   2230 1HD2 ASN A 140       4.643   4.013 -27.296  1.00  0.76           H  
ATOM   2231 2HD2 ASN A 140       6.358   3.857 -27.116  1.00  0.76           H  
ATOM   2232  N   GLN A 141       8.341   0.709 -23.069  1.00  0.78           N  
ATOM   2233  CA  GLN A 141       9.407  -0.195 -22.644  1.00  0.78           C  
ATOM   2234  C   GLN A 141       8.981  -1.118 -21.507  1.00  0.78           C  
ATOM   2235  O   GLN A 141       9.319  -2.306 -21.512  1.00  0.78           O  
ATOM   2236  CB  GLN A 141      10.632   0.611 -22.207  1.00  0.78           C  
ATOM   2237  CG  GLN A 141      11.363   1.322 -23.343  1.00  0.78           C  
ATOM   2238  CD  GLN A 141      12.406   2.301 -22.833  1.00  0.78           C  
ATOM   2239  OE1 GLN A 141      12.315   2.811 -21.708  1.00  0.78           O  
ATOM   2240  NE2 GLN A 141      13.407   2.575 -23.661  1.00  0.78           N  
ATOM   2241  H   GLN A 141       8.435   1.702 -22.878  1.00  0.78           H  
ATOM   2242  HA  GLN A 141       9.682  -0.815 -23.494  1.00  0.78           H  
ATOM   2243 1HB  GLN A 141      10.316   1.371 -21.491  1.00  0.78           H  
ATOM   2244 2HB  GLN A 141      11.337  -0.045 -21.700  1.00  0.78           H  
ATOM   2245 1HG  GLN A 141      11.878   0.568 -23.936  1.00  0.78           H  
ATOM   2246 2HG  GLN A 141      10.657   1.849 -23.969  1.00  0.78           H  
ATOM   2247 1HE2 GLN A 141      14.127   3.212 -23.383  1.00  0.78           H  
ATOM   2248 2HE2 GLN A 141      13.441   2.142 -24.561  1.00  0.78           H  
ATOM   2249  N   THR A 142       8.242  -0.576 -20.529  1.00  0.79           N  
ATOM   2250  CA  THR A 142       7.819  -1.362 -19.378  1.00  0.79           C  
ATOM   2251  C   THR A 142       6.340  -1.185 -19.005  1.00  0.79           C  
ATOM   2252  O   THR A 142       6.066  -0.828 -17.851  1.00  0.79           O  
ATOM   2253  CB  THR A 142       8.637  -0.949 -18.138  1.00  0.79           C  
ATOM   2254  OG1 THR A 142       8.466   0.460 -17.894  1.00  0.79           O  
ATOM   2255  CG2 THR A 142      10.118  -1.242 -18.322  1.00  0.79           C  
ATOM   2256  H   THR A 142       7.991   0.415 -20.578  1.00  0.79           H  
ATOM   2257  HA  THR A 142       7.995  -2.415 -19.596  1.00  0.79           H  
ATOM   2258  HB  THR A 142       8.276  -1.505 -17.275  1.00  0.79           H  
ATOM   2259  HG1 THR A 142       8.553   0.968 -18.730  1.00  0.79           H  
ATOM   2260 1HG2 THR A 142      10.660  -0.946 -17.424  1.00  0.79           H  
ATOM   2261 2HG2 THR A 142      10.258  -2.308 -18.498  1.00  0.79           H  
ATOM   2262 3HG2 THR A 142      10.503  -0.682 -19.169  1.00  0.79           H  
ATOM   2263  N   PRO A 143       5.366  -1.512 -19.884  1.00  0.79           N  
ATOM   2264  CA  PRO A 143       3.950  -1.195 -19.736  1.00  0.79           C  
ATOM   2265  C   PRO A 143       3.335  -1.575 -18.403  1.00  0.79           C  
ATOM   2266  O   PRO A 143       2.485  -0.863 -17.888  1.00  0.79           O  
ATOM   2267  CB  PRO A 143       3.309  -2.053 -20.835  1.00  0.79           C  
ATOM   2268  CG  PRO A 143       4.366  -2.171 -21.884  1.00  0.79           C  
ATOM   2269  CD  PRO A 143       5.662  -2.307 -21.106  1.00  0.79           C  
ATOM   2270  HA  PRO A 143       3.798  -0.125 -19.939  1.00  0.79           H  
ATOM   2271 1HB  PRO A 143       2.996  -3.023 -20.421  1.00  0.79           H  
ATOM   2272 2HB  PRO A 143       2.400  -1.557 -21.207  1.00  0.79           H  
ATOM   2273 1HG  PRO A 143       4.169  -3.031 -22.538  1.00  0.79           H  
ATOM   2274 2HG  PRO A 143       4.364  -1.274 -22.527  1.00  0.79           H  
ATOM   2275 1HD  PRO A 143       5.882  -3.351 -20.860  1.00  0.79           H  
ATOM   2276 2HD  PRO A 143       6.416  -1.865 -21.717  1.00  0.79           H  
ATOM   2277  N   ASN A 144       3.785  -2.668 -17.798  1.00  0.77           N  
ATOM   2278  CA  ASN A 144       3.185  -3.093 -16.537  1.00  0.77           C  
ATOM   2279  C   ASN A 144       3.582  -2.212 -15.359  1.00  0.77           C  
ATOM   2280  O   ASN A 144       2.792  -1.962 -14.442  1.00  0.77           O  
ATOM   2281  CB  ASN A 144       3.559  -4.534 -16.268  1.00  0.77           C  
ATOM   2282  CG  ASN A 144       2.857  -5.481 -17.202  1.00  0.77           C  
ATOM   2283  OD1 ASN A 144       1.784  -5.177 -17.740  1.00  0.77           O  
ATOM   2284  ND2 ASN A 144       3.447  -6.627 -17.411  1.00  0.77           N  
ATOM   2285  H   ASN A 144       4.509  -3.228 -18.221  1.00  0.77           H  
ATOM   2286  HA  ASN A 144       2.100  -3.026 -16.636  1.00  0.77           H  
ATOM   2287 1HB  ASN A 144       4.637  -4.657 -16.379  1.00  0.77           H  
ATOM   2288 2HB  ASN A 144       3.303  -4.790 -15.240  1.00  0.77           H  
ATOM   2289 1HD2 ASN A 144       3.031  -7.299 -18.025  1.00  0.77           H  
ATOM   2290 2HD2 ASN A 144       4.315  -6.834 -16.960  1.00  0.77           H  
ATOM   2291  N   ARG A 145       4.815  -1.728 -15.371  1.00  0.75           N  
ATOM   2292  CA  ARG A 145       5.266  -0.928 -14.251  1.00  0.75           C  
ATOM   2293  C   ARG A 145       4.771   0.467 -14.482  1.00  0.75           C  
ATOM   2294  O   ARG A 145       4.260   1.136 -13.578  1.00  0.75           O  
ATOM   2295  CB  ARG A 145       6.778  -0.941 -14.137  1.00  0.75           C  
ATOM   2296  CG  ARG A 145       7.366  -2.264 -13.718  1.00  0.75           C  
ATOM   2297  CD  ARG A 145       8.836  -2.202 -13.622  1.00  0.75           C  
ATOM   2298  NE  ARG A 145       9.388  -3.462 -13.182  1.00  0.75           N  
ATOM   2299  CZ  ARG A 145       9.802  -4.462 -13.968  1.00  0.75           C  
ATOM   2300  NH1 ARG A 145       9.750  -4.373 -15.280  1.00  0.75           N  
ATOM   2301  NH2 ARG A 145      10.265  -5.535 -13.375  1.00  0.75           N  
ATOM   2302  H   ARG A 145       5.418  -1.871 -16.176  1.00  0.75           H  
ATOM   2303  HA  ARG A 145       4.835  -1.316 -13.326  1.00  0.75           H  
ATOM   2304 1HB  ARG A 145       7.217  -0.665 -15.098  1.00  0.75           H  
ATOM   2305 2HB  ARG A 145       7.094  -0.193 -13.409  1.00  0.75           H  
ATOM   2306 1HG  ARG A 145       6.976  -2.531 -12.733  1.00  0.75           H  
ATOM   2307 2HG  ARG A 145       7.093  -3.032 -14.441  1.00  0.75           H  
ATOM   2308 1HD  ARG A 145       9.259  -1.962 -14.597  1.00  0.75           H  
ATOM   2309 2HD  ARG A 145       9.122  -1.434 -12.900  1.00  0.75           H  
ATOM   2310  HE  ARG A 145       9.461  -3.635 -12.175  1.00  0.75           H  
ATOM   2311 1HH1 ARG A 145       9.390  -3.535 -15.710  1.00  0.75           H  
ATOM   2312 2HH1 ARG A 145      10.069  -5.142 -15.849  1.00  0.75           H  
ATOM   2313 1HH2 ARG A 145      10.280  -5.532 -12.341  1.00  0.75           H  
ATOM   2314 2HH2 ARG A 145      10.592  -6.324 -13.908  1.00  0.75           H  
ATOM   2315  N   ALA A 146       4.897   0.911 -15.724  1.00  0.71           N  
ATOM   2316  CA  ALA A 146       4.472   2.245 -16.031  1.00  0.71           C  
ATOM   2317  C   ALA A 146       2.979   2.378 -15.785  1.00  0.71           C  
ATOM   2318  O   ALA A 146       2.544   3.365 -15.209  1.00  0.71           O  
ATOM   2319  CB  ALA A 146       4.844   2.574 -17.438  1.00  0.71           C  
ATOM   2320  H   ALA A 146       5.301   0.320 -16.454  1.00  0.71           H  
ATOM   2321  HA  ALA A 146       4.980   2.928 -15.359  1.00  0.71           H  
ATOM   2322 1HB  ALA A 146       4.543   3.591 -17.671  1.00  0.71           H  
ATOM   2323 2HB  ALA A 146       5.928   2.474 -17.561  1.00  0.71           H  
ATOM   2324 3HB  ALA A 146       4.340   1.869 -18.096  1.00  0.71           H  
ATOM   2325  N   LYS A 147       2.187   1.359 -16.150  1.00  0.68           N  
ATOM   2326  CA  LYS A 147       0.750   1.401 -15.924  1.00  0.68           C  
ATOM   2327  C   LYS A 147       0.438   1.575 -14.445  1.00  0.68           C  
ATOM   2328  O   LYS A 147      -0.431   2.377 -14.083  1.00  0.68           O  
ATOM   2329  CB  LYS A 147       0.072   0.141 -16.467  1.00  0.68           C  
ATOM   2330  CG  LYS A 147      -1.437   0.107 -16.299  1.00  0.68           C  
ATOM   2331  CD  LYS A 147      -2.030  -1.142 -16.937  1.00  0.68           C  
ATOM   2332  CE  LYS A 147      -3.540  -1.201 -16.746  1.00  0.68           C  
ATOM   2333  NZ  LYS A 147      -4.130  -2.419 -17.368  1.00  0.68           N  
ATOM   2334  H   LYS A 147       2.561   0.545 -16.630  1.00  0.68           H  
ATOM   2335  HA  LYS A 147       0.346   2.259 -16.458  1.00  0.68           H  
ATOM   2336 1HB  LYS A 147       0.265   0.055 -17.529  1.00  0.68           H  
ATOM   2337 2HB  LYS A 147       0.500  -0.741 -15.984  1.00  0.68           H  
ATOM   2338 1HG  LYS A 147      -1.682   0.117 -15.235  1.00  0.68           H  
ATOM   2339 2HG  LYS A 147      -1.873   0.989 -16.764  1.00  0.68           H  
ATOM   2340 1HD  LYS A 147      -1.805  -1.142 -18.006  1.00  0.68           H  
ATOM   2341 2HD  LYS A 147      -1.576  -2.027 -16.489  1.00  0.68           H  
ATOM   2342 1HE  LYS A 147      -3.763  -1.203 -15.680  1.00  0.68           H  
ATOM   2343 2HE  LYS A 147      -3.991  -0.318 -17.200  1.00  0.68           H  
ATOM   2344 1HZ  LYS A 147      -5.130  -2.423 -17.222  1.00  0.68           H  
ATOM   2345 2HZ  LYS A 147      -3.936  -2.418 -18.361  1.00  0.68           H  
ATOM   2346 3HZ  LYS A 147      -3.725  -3.242 -16.947  1.00  0.68           H  
ATOM   2347  N   ARG A 148       1.144   0.847 -13.567  1.00  0.65           N  
ATOM   2348  CA  ARG A 148       0.895   1.011 -12.139  1.00  0.65           C  
ATOM   2349  C   ARG A 148       1.203   2.432 -11.645  1.00  0.65           C  
ATOM   2350  O   ARG A 148       0.446   3.012 -10.848  1.00  0.65           O  
ATOM   2351  CB  ARG A 148       1.689  -0.010 -11.328  1.00  0.65           C  
ATOM   2352  CG  ARG A 148       1.141  -1.439 -11.387  1.00  0.65           C  
ATOM   2353  CD  ARG A 148       1.737  -2.346 -10.336  1.00  0.65           C  
ATOM   2354  NE  ARG A 148       3.145  -2.720 -10.571  1.00  0.65           N  
ATOM   2355  CZ  ARG A 148       3.522  -3.798 -11.285  1.00  0.65           C  
ATOM   2356  NH1 ARG A 148       2.621  -4.584 -11.834  1.00  0.65           N  
ATOM   2357  NH2 ARG A 148       4.801  -4.059 -11.412  1.00  0.65           N  
ATOM   2358  H   ARG A 148       1.840   0.165 -13.886  1.00  0.65           H  
ATOM   2359  HA  ARG A 148      -0.160   0.819 -11.975  1.00  0.65           H  
ATOM   2360 1HB  ARG A 148       2.722  -0.036 -11.683  1.00  0.65           H  
ATOM   2361 2HB  ARG A 148       1.710   0.289 -10.288  1.00  0.65           H  
ATOM   2362 1HG  ARG A 148       0.062  -1.422 -11.237  1.00  0.65           H  
ATOM   2363 2HG  ARG A 148       1.359  -1.862 -12.363  1.00  0.65           H  
ATOM   2364 1HD  ARG A 148       1.676  -1.843  -9.380  1.00  0.65           H  
ATOM   2365 2HD  ARG A 148       1.149  -3.261 -10.283  1.00  0.65           H  
ATOM   2366  HE  ARG A 148       3.912  -2.151 -10.163  1.00  0.65           H  
ATOM   2367 1HH1 ARG A 148       1.637  -4.375 -11.721  1.00  0.65           H  
ATOM   2368 2HH1 ARG A 148       2.911  -5.392 -12.358  1.00  0.65           H  
ATOM   2369 1HH2 ARG A 148       5.470  -3.425 -10.952  1.00  0.65           H  
ATOM   2370 2HH2 ARG A 148       5.115  -4.861 -11.930  1.00  0.65           H  
ATOM   2371  N   VAL A 149       2.289   3.015 -12.150  1.00  0.63           N  
ATOM   2372  CA  VAL A 149       2.667   4.376 -11.773  1.00  0.63           C  
ATOM   2373  C   VAL A 149       1.660   5.398 -12.297  1.00  0.63           C  
ATOM   2374  O   VAL A 149       1.230   6.303 -11.577  1.00  0.63           O  
ATOM   2375  CB  VAL A 149       4.065   4.697 -12.305  1.00  0.63           C  
ATOM   2376  CG1 VAL A 149       4.369   6.131 -12.100  1.00  0.63           C  
ATOM   2377  CG2 VAL A 149       5.101   3.849 -11.566  1.00  0.63           C  
ATOM   2378  H   VAL A 149       2.882   2.485 -12.798  1.00  0.63           H  
ATOM   2379  HA  VAL A 149       2.690   4.436 -10.685  1.00  0.63           H  
ATOM   2380  HB  VAL A 149       4.095   4.481 -13.368  1.00  0.63           H  
ATOM   2381 1HG1 VAL A 149       5.337   6.325 -12.491  1.00  0.63           H  
ATOM   2382 2HG1 VAL A 149       3.633   6.726 -12.627  1.00  0.63           H  
ATOM   2383 3HG1 VAL A 149       4.353   6.361 -11.051  1.00  0.63           H  
ATOM   2384 1HG2 VAL A 149       6.098   4.070 -11.944  1.00  0.63           H  
ATOM   2385 2HG2 VAL A 149       5.063   4.071 -10.499  1.00  0.63           H  
ATOM   2386 3HG2 VAL A 149       4.880   2.792 -11.722  1.00  0.63           H  
ATOM   2387  N   ILE A 150       1.268   5.226 -13.550  1.00  0.62           N  
ATOM   2388  CA  ILE A 150       0.314   6.085 -14.223  1.00  0.62           C  
ATOM   2389  C   ILE A 150      -1.048   6.044 -13.554  1.00  0.62           C  
ATOM   2390  O   ILE A 150      -1.667   7.089 -13.337  1.00  0.62           O  
ATOM   2391  CB  ILE A 150       0.223   5.693 -15.692  1.00  0.62           C  
ATOM   2392  CG1 ILE A 150       1.543   6.049 -16.376  1.00  0.62           C  
ATOM   2393  CG2 ILE A 150      -0.892   6.380 -16.340  1.00  0.62           C  
ATOM   2394  CD1 ILE A 150       1.696   5.462 -17.746  1.00  0.62           C  
ATOM   2395  H   ILE A 150       1.667   4.454 -14.079  1.00  0.62           H  
ATOM   2396  HA  ILE A 150       0.684   7.105 -14.178  1.00  0.62           H  
ATOM   2397  HB  ILE A 150       0.087   4.616 -15.771  1.00  0.62           H  
ATOM   2398 1HG1 ILE A 150       1.600   7.114 -16.446  1.00  0.62           H  
ATOM   2399 2HG1 ILE A 150       2.365   5.709 -15.756  1.00  0.62           H  
ATOM   2400 1HG2 ILE A 150      -0.941   6.102 -17.393  1.00  0.62           H  
ATOM   2401 2HG2 ILE A 150      -1.825   6.113 -15.848  1.00  0.62           H  
ATOM   2402 3HG2 ILE A 150      -0.717   7.427 -16.249  1.00  0.62           H  
ATOM   2403 1HD1 ILE A 150       2.654   5.757 -18.175  1.00  0.62           H  
ATOM   2404 2HD1 ILE A 150       1.649   4.385 -17.659  1.00  0.62           H  
ATOM   2405 3HD1 ILE A 150       0.889   5.815 -18.381  1.00  0.62           H  
ATOM   2406  N   THR A 151      -1.506   4.843 -13.206  1.00  0.61           N  
ATOM   2407  CA  THR A 151      -2.772   4.662 -12.520  1.00  0.61           C  
ATOM   2408  C   THR A 151      -2.720   5.377 -11.181  1.00  0.61           C  
ATOM   2409  O   THR A 151      -3.680   6.044 -10.784  1.00  0.61           O  
ATOM   2410  CB  THR A 151      -3.070   3.183 -12.297  1.00  0.61           C  
ATOM   2411  OG1 THR A 151      -3.135   2.519 -13.562  1.00  0.61           O  
ATOM   2412  CG2 THR A 151      -4.378   3.009 -11.540  1.00  0.61           C  
ATOM   2413  H   THR A 151      -0.962   4.014 -13.436  1.00  0.61           H  
ATOM   2414  HA  THR A 151      -3.567   5.099 -13.122  1.00  0.61           H  
ATOM   2415  HB  THR A 151      -2.256   2.744 -11.721  1.00  0.61           H  
ATOM   2416  HG1 THR A 151      -2.233   2.553 -13.962  1.00  0.61           H  
ATOM   2417 1HG2 THR A 151      -4.568   1.948 -11.385  1.00  0.61           H  
ATOM   2418 2HG2 THR A 151      -4.306   3.511 -10.572  1.00  0.61           H  
ATOM   2419 3HG2 THR A 151      -5.192   3.445 -12.116  1.00  0.61           H  
ATOM   2420  N   THR A 152      -1.597   5.246 -10.472  1.00  0.60           N  
ATOM   2421  CA  THR A 152      -1.446   5.915  -9.195  1.00  0.60           C  
ATOM   2422  C   THR A 152      -1.586   7.433  -9.390  1.00  0.60           C  
ATOM   2423  O   THR A 152      -2.338   8.094  -8.668  1.00  0.60           O  
ATOM   2424  CB  THR A 152      -0.083   5.584  -8.563  1.00  0.60           C  
ATOM   2425  OG1 THR A 152       0.022   4.161  -8.348  1.00  0.60           O  
ATOM   2426  CG2 THR A 152       0.054   6.305  -7.251  1.00  0.60           C  
ATOM   2427  H   THR A 152      -0.836   4.653 -10.807  1.00  0.60           H  
ATOM   2428  HA  THR A 152      -2.233   5.576  -8.524  1.00  0.60           H  
ATOM   2429  HB  THR A 152       0.714   5.899  -9.221  1.00  0.60           H  
ATOM   2430  HG1 THR A 152       0.076   3.712  -9.227  1.00  0.60           H  
ATOM   2431 1HG2 THR A 152       1.014   6.071  -6.797  1.00  0.60           H  
ATOM   2432 2HG2 THR A 152      -0.017   7.380  -7.420  1.00  0.60           H  
ATOM   2433 3HG2 THR A 152      -0.740   5.985  -6.595  1.00  0.60           H  
ATOM   2434  N   PHE A 153      -0.920   7.994 -10.412  1.00  0.60           N  
ATOM   2435  CA  PHE A 153      -1.060   9.431 -10.672  1.00  0.60           C  
ATOM   2436  C   PHE A 153      -2.489   9.822 -11.033  1.00  0.60           C  
ATOM   2437  O   PHE A 153      -3.004  10.846 -10.579  1.00  0.60           O  
ATOM   2438  CB  PHE A 153      -0.189   9.893 -11.833  1.00  0.60           C  
ATOM   2439  CG  PHE A 153       1.227  10.099 -11.537  1.00  0.60           C  
ATOM   2440  CD1 PHE A 153       2.147   9.395 -12.225  1.00  0.60           C  
ATOM   2441  CD2 PHE A 153       1.650  11.019 -10.590  1.00  0.60           C  
ATOM   2442  CE1 PHE A 153       3.453   9.577 -12.015  1.00  0.60           C  
ATOM   2443  CE2 PHE A 153       2.993  11.207 -10.375  1.00  0.60           C  
ATOM   2444  CZ  PHE A 153       3.891  10.484 -11.095  1.00  0.60           C  
ATOM   2445  H   PHE A 153      -0.295   7.422 -10.986  1.00  0.60           H  
ATOM   2446  HA  PHE A 153      -0.758   9.968  -9.785  1.00  0.60           H  
ATOM   2447 1HB  PHE A 153      -0.256   9.158 -12.636  1.00  0.60           H  
ATOM   2448 2HB  PHE A 153      -0.592  10.824 -12.225  1.00  0.60           H  
ATOM   2449  HD1 PHE A 153       1.812   8.676 -12.963  1.00  0.60           H  
ATOM   2450  HD2 PHE A 153       0.914  11.595 -10.032  1.00  0.60           H  
ATOM   2451  HE1 PHE A 153       4.141   8.996 -12.585  1.00  0.60           H  
ATOM   2452  HE2 PHE A 153       3.346  11.919  -9.643  1.00  0.60           H  
ATOM   2453  HZ  PHE A 153       4.944  10.625 -10.939  1.00  0.60           H  
ATOM   2454  N   ARG A 154      -3.145   8.981 -11.827  1.00  0.61           N  
ATOM   2455  CA  ARG A 154      -4.493   9.259 -12.274  1.00  0.61           C  
ATOM   2456  C   ARG A 154      -5.532   9.228 -11.154  1.00  0.61           C  
ATOM   2457  O   ARG A 154      -6.402  10.099 -11.072  1.00  0.61           O  
ATOM   2458  CB  ARG A 154      -4.933   8.246 -13.307  1.00  0.61           C  
ATOM   2459  CG  ARG A 154      -6.259   8.575 -13.917  1.00  0.61           C  
ATOM   2460  CD  ARG A 154      -6.670   7.643 -14.986  1.00  0.61           C  
ATOM   2461  NE  ARG A 154      -7.937   8.070 -15.549  1.00  0.61           N  
ATOM   2462  CZ  ARG A 154      -8.714   7.355 -16.382  1.00  0.61           C  
ATOM   2463  NH1 ARG A 154      -8.358   6.139 -16.745  1.00  0.61           N  
ATOM   2464  NH2 ARG A 154      -9.841   7.878 -16.837  1.00  0.61           N  
ATOM   2465  H   ARG A 154      -2.673   8.150 -12.177  1.00  0.61           H  
ATOM   2466  HA  ARG A 154      -4.493  10.233 -12.746  1.00  0.61           H  
ATOM   2467 1HB  ARG A 154      -4.193   8.180 -14.094  1.00  0.61           H  
ATOM   2468 2HB  ARG A 154      -5.005   7.265 -12.848  1.00  0.61           H  
ATOM   2469 1HG  ARG A 154      -7.026   8.568 -13.144  1.00  0.61           H  
ATOM   2470 2HG  ARG A 154      -6.200   9.575 -14.349  1.00  0.61           H  
ATOM   2471 1HD  ARG A 154      -5.922   7.641 -15.779  1.00  0.61           H  
ATOM   2472 2HD  ARG A 154      -6.787   6.640 -14.580  1.00  0.61           H  
ATOM   2473  HE  ARG A 154      -8.243   9.027 -15.309  1.00  0.61           H  
ATOM   2474 1HH1 ARG A 154      -7.499   5.740 -16.397  1.00  0.61           H  
ATOM   2475 2HH1 ARG A 154      -8.945   5.606 -17.371  1.00  0.61           H  
ATOM   2476 1HH2 ARG A 154     -10.119   8.824 -16.555  1.00  0.61           H  
ATOM   2477 2HH2 ARG A 154     -10.428   7.350 -17.461  1.00  0.61           H  
ATOM   2478  N   THR A 155      -5.437   8.222 -10.281  1.00  0.62           N  
ATOM   2479  CA  THR A 155      -6.461   8.011  -9.270  1.00  0.62           C  
ATOM   2480  C   THR A 155      -6.153   8.556  -7.886  1.00  0.62           C  
ATOM   2481  O   THR A 155      -7.075   8.838  -7.121  1.00  0.62           O  
ATOM   2482  CB  THR A 155      -6.679   6.507  -9.087  1.00  0.62           C  
ATOM   2483  OG1 THR A 155      -5.447   5.916  -8.593  1.00  0.62           O  
ATOM   2484  CG2 THR A 155      -7.042   5.861 -10.420  1.00  0.62           C  
ATOM   2485  H   THR A 155      -4.679   7.549 -10.376  1.00  0.62           H  
ATOM   2486  HA  THR A 155      -7.382   8.474  -9.620  1.00  0.62           H  
ATOM   2487  HB  THR A 155      -7.476   6.338  -8.369  1.00  0.62           H  
ATOM   2488  HG1 THR A 155      -4.769   5.953  -9.323  1.00  0.62           H  
ATOM   2489 1HG2 THR A 155      -7.184   4.790 -10.278  1.00  0.62           H  
ATOM   2490 2HG2 THR A 155      -7.961   6.304 -10.801  1.00  0.62           H  
ATOM   2491 3HG2 THR A 155      -6.238   6.025 -11.134  1.00  0.62           H  
ATOM   2492  N   GLY A 156      -4.880   8.703  -7.537  1.00  0.62           N  
ATOM   2493  CA  GLY A 156      -4.541   9.139  -6.193  1.00  0.62           C  
ATOM   2494  C   GLY A 156      -4.548   7.988  -5.215  1.00  0.62           C  
ATOM   2495  O   GLY A 156      -4.471   8.194  -4.001  1.00  0.62           O  
ATOM   2496  H   GLY A 156      -4.120   8.477  -8.175  1.00  0.62           H  
ATOM   2497 1HA  GLY A 156      -3.553   9.596  -6.202  1.00  0.62           H  
ATOM   2498 2HA  GLY A 156      -5.249   9.893  -5.860  1.00  0.62           H  
ATOM   2499  N   THR A 157      -4.639   6.766  -5.729  1.00  0.63           N  
ATOM   2500  CA  THR A 157      -4.664   5.627  -4.849  1.00  0.63           C  
ATOM   2501  C   THR A 157      -3.521   4.698  -5.177  1.00  0.63           C  
ATOM   2502  O   THR A 157      -2.894   4.794  -6.225  1.00  0.63           O  
ATOM   2503  CB  THR A 157      -5.918   4.793  -5.077  1.00  0.63           C  
ATOM   2504  OG1 THR A 157      -5.765   4.105  -6.330  1.00  0.63           O  
ATOM   2505  CG2 THR A 157      -7.149   5.675  -5.139  1.00  0.63           C  
ATOM   2506  H   THR A 157      -4.738   6.623  -6.734  1.00  0.63           H  
ATOM   2507  HA  THR A 157      -4.584   5.947  -3.812  1.00  0.63           H  
ATOM   2508  HB  THR A 157      -6.031   4.062  -4.274  1.00  0.63           H  
ATOM   2509  HG1 THR A 157      -5.703   4.758  -7.070  1.00  0.63           H  
ATOM   2510 1HG2 THR A 157      -8.026   5.052  -5.321  1.00  0.63           H  
ATOM   2511 2HG2 THR A 157      -7.267   6.207  -4.196  1.00  0.63           H  
ATOM   2512 3HG2 THR A 157      -7.044   6.393  -5.945  1.00  0.63           H  
ATOM   2513  N   TRP A 158      -3.323   3.727  -4.315  1.00  0.65           N  
ATOM   2514  CA  TRP A 158      -2.374   2.660  -4.554  1.00  0.65           C  
ATOM   2515  C   TRP A 158      -3.093   1.373  -4.933  1.00  0.65           C  
ATOM   2516  O   TRP A 158      -2.547   0.281  -4.779  1.00  0.65           O  
ATOM   2517  CB  TRP A 158      -1.489   2.470  -3.338  1.00  0.65           C  
ATOM   2518  CG  TRP A 158      -0.448   3.503  -3.206  1.00  0.65           C  
ATOM   2519  CD1 TRP A 158       0.190   4.130  -4.223  1.00  0.65           C  
ATOM   2520  CD2 TRP A 158       0.084   4.065  -1.996  1.00  0.65           C  
ATOM   2521  NE1 TRP A 158       1.095   5.026  -3.726  1.00  0.65           N  
ATOM   2522  CE2 TRP A 158       1.041   5.002  -2.370  1.00  0.65           C  
ATOM   2523  CE3 TRP A 158      -0.169   3.854  -0.645  1.00  0.65           C  
ATOM   2524  CZ2 TRP A 158       1.747   5.727  -1.449  1.00  0.65           C  
ATOM   2525  CZ3 TRP A 158       0.550   4.593   0.287  1.00  0.65           C  
ATOM   2526  CH2 TRP A 158       1.486   5.508  -0.113  1.00  0.65           C  
ATOM   2527  H   TRP A 158      -3.860   3.718  -3.460  1.00  0.65           H  
ATOM   2528  HA  TRP A 158      -1.733   2.945  -5.390  1.00  0.65           H  
ATOM   2529 1HB  TRP A 158      -2.097   2.482  -2.440  1.00  0.65           H  
ATOM   2530 2HB  TRP A 158      -0.995   1.503  -3.398  1.00  0.65           H  
ATOM   2531  HD1 TRP A 158       0.016   3.941  -5.284  1.00  0.65           H  
ATOM   2532  HE1 TRP A 158       1.700   5.617  -4.278  1.00  0.65           H  
ATOM   2533  HE3 TRP A 158      -0.913   3.126  -0.327  1.00  0.65           H  
ATOM   2534  HZ2 TRP A 158       2.478   6.449  -1.747  1.00  0.65           H  
ATOM   2535  HZ3 TRP A 158       0.350   4.426   1.345  1.00  0.65           H  
ATOM   2536  HH2 TRP A 158       2.034   6.074   0.638  1.00  0.65           H  
ATOM   2537  N   ASP A 159      -4.307   1.489  -5.509  1.00  0.69           N  
ATOM   2538  CA  ASP A 159      -5.070   0.301  -5.914  1.00  0.69           C  
ATOM   2539  C   ASP A 159      -4.292  -0.529  -6.921  1.00  0.69           C  
ATOM   2540  O   ASP A 159      -4.397  -1.758  -6.966  1.00  0.69           O  
ATOM   2541  CB  ASP A 159      -6.437   0.685  -6.492  1.00  0.69           C  
ATOM   2542  CG  ASP A 159      -7.494   1.126  -5.427  1.00  0.69           C  
ATOM   2543  OD1 ASP A 159      -7.283   0.902  -4.237  1.00  0.69           O  
ATOM   2544  OD2 ASP A 159      -8.507   1.649  -5.814  1.00  0.69           O  
ATOM   2545  H   ASP A 159      -4.717   2.411  -5.683  1.00  0.69           H  
ATOM   2546  HA  ASP A 159      -5.240  -0.303  -5.040  1.00  0.69           H  
ATOM   2547 1HB  ASP A 159      -6.305   1.505  -7.203  1.00  0.69           H  
ATOM   2548 2HB  ASP A 159      -6.839  -0.161  -7.048  1.00  0.69           H  
ATOM   2549  N   ALA A 160      -3.448   0.153  -7.672  1.00  0.78           N  
ATOM   2550  CA  ALA A 160      -2.597  -0.398  -8.700  1.00  0.78           C  
ATOM   2551  C   ALA A 160      -1.672  -1.501  -8.172  1.00  0.78           C  
ATOM   2552  O   ALA A 160      -1.276  -2.387  -8.929  1.00  0.78           O  
ATOM   2553  CB  ALA A 160      -1.770   0.726  -9.276  1.00  0.78           C  
ATOM   2554  H   ALA A 160      -3.419   1.152  -7.530  1.00  0.78           H  
ATOM   2555  HA  ALA A 160      -3.231  -0.830  -9.474  1.00  0.78           H  
ATOM   2556 1HB  ALA A 160      -1.156   0.336 -10.053  1.00  0.78           H  
ATOM   2557 2HB  ALA A 160      -2.423   1.495  -9.673  1.00  0.78           H  
ATOM   2558 3HB  ALA A 160      -1.140   1.157  -8.498  1.00  0.78           H  
ATOM   2559  N   TYR A 161      -1.298  -1.422  -6.893  1.00  0.93           N  
ATOM   2560  CA  TYR A 161      -0.391  -2.378  -6.268  1.00  0.93           C  
ATOM   2561  C   TYR A 161      -1.083  -3.365  -5.310  1.00  0.93           C  
ATOM   2562  O   TYR A 161      -0.407  -4.103  -4.593  1.00  0.93           O  
ATOM   2563  CB  TYR A 161       0.699  -1.613  -5.516  1.00  0.93           C  
ATOM   2564  CG  TYR A 161       1.669  -0.850  -6.383  1.00  0.93           C  
ATOM   2565  CD1 TYR A 161       1.394   0.454  -6.788  1.00  0.93           C  
ATOM   2566  CD2 TYR A 161       2.864  -1.447  -6.735  1.00  0.93           C  
ATOM   2567  CE1 TYR A 161       2.324   1.141  -7.561  1.00  0.93           C  
ATOM   2568  CE2 TYR A 161       3.785  -0.775  -7.492  1.00  0.93           C  
ATOM   2569  CZ  TYR A 161       3.534   0.514  -7.912  1.00  0.93           C  
ATOM   2570  OH  TYR A 161       4.474   1.195  -8.673  1.00  0.93           O  
ATOM   2571  H   TYR A 161      -1.688  -0.690  -6.298  1.00  0.93           H  
ATOM   2572  HA  TYR A 161       0.078  -2.968  -7.056  1.00  0.93           H  
ATOM   2573 1HB  TYR A 161       0.223  -0.893  -4.850  1.00  0.93           H  
ATOM   2574 2HB  TYR A 161       1.264  -2.302  -4.894  1.00  0.93           H  
ATOM   2575  HD1 TYR A 161       0.455   0.936  -6.500  1.00  0.93           H  
ATOM   2576  HD2 TYR A 161       3.076  -2.454  -6.408  1.00  0.93           H  
ATOM   2577  HE1 TYR A 161       2.116   2.163  -7.882  1.00  0.93           H  
ATOM   2578  HE2 TYR A 161       4.726  -1.261  -7.756  1.00  0.93           H  
ATOM   2579  HH  TYR A 161       5.258   0.606  -8.864  1.00  0.93           H  
ATOM   2580  N   LYS A 162      -2.423  -3.391  -5.279  1.00  1.17           N  
ATOM   2581  CA  LYS A 162      -3.118  -4.272  -4.329  1.00  1.17           C  
ATOM   2582  C   LYS A 162      -3.214  -5.758  -4.684  1.00  1.17           C  
ATOM   2583  O   LYS A 162      -3.324  -6.587  -3.781  1.00  1.17           O  
ATOM   2584  CB  LYS A 162      -4.534  -3.767  -4.044  1.00  1.17           C  
ATOM   2585  CG  LYS A 162      -4.600  -2.521  -3.201  1.00  1.17           C  
ATOM   2586  CD  LYS A 162      -6.046  -2.077  -2.970  1.00  1.17           C  
ATOM   2587  CE  LYS A 162      -6.114  -0.817  -2.111  1.00  1.17           C  
ATOM   2588  NZ  LYS A 162      -7.498  -0.285  -2.010  1.00  1.17           N  
ATOM   2589  H   LYS A 162      -2.971  -2.787  -5.895  1.00  1.17           H  
ATOM   2590  HA  LYS A 162      -2.569  -4.212  -3.388  1.00  1.17           H  
ATOM   2591 1HB  LYS A 162      -5.031  -3.544  -4.991  1.00  1.17           H  
ATOM   2592 2HB  LYS A 162      -5.108  -4.550  -3.550  1.00  1.17           H  
ATOM   2593 1HG  LYS A 162      -4.137  -2.719  -2.237  1.00  1.17           H  
ATOM   2594 2HG  LYS A 162      -4.039  -1.731  -3.693  1.00  1.17           H  
ATOM   2595 1HD  LYS A 162      -6.536  -1.882  -3.926  1.00  1.17           H  
ATOM   2596 2HD  LYS A 162      -6.589  -2.873  -2.465  1.00  1.17           H  
ATOM   2597 1HE  LYS A 162      -5.750  -1.050  -1.114  1.00  1.17           H  
ATOM   2598 2HE  LYS A 162      -5.480  -0.047  -2.551  1.00  1.17           H  
ATOM   2599 1HZ  LYS A 162      -7.500   0.546  -1.452  1.00  1.17           H  
ATOM   2600 2HZ  LYS A 162      -7.813  -0.039  -2.968  1.00  1.17           H  
ATOM   2601 3HZ  LYS A 162      -8.113  -0.964  -1.610  1.00  1.17           H  
ATOM   2602  N   ASN A 163      -3.207  -6.108  -5.971  1.00  1.51           N  
ATOM   2603  CA  ASN A 163      -3.400  -7.514  -6.345  1.00  1.51           C  
ATOM   2604  C   ASN A 163      -2.126  -8.256  -6.752  1.00  1.51           C  
ATOM   2605  O   ASN A 163      -1.959  -9.427  -6.405  1.00  1.51           O  
ATOM   2606  CB  ASN A 163      -4.408  -7.614  -7.477  1.00  1.51           C  
ATOM   2607  CG  ASN A 163      -5.793  -7.162  -7.075  1.00  1.51           C  
ATOM   2608  OD1 ASN A 163      -6.253  -7.417  -5.956  1.00  1.51           O  
ATOM   2609  ND2 ASN A 163      -6.468  -6.495  -7.978  1.00  1.51           N  
ATOM   2610  H   ASN A 163      -3.091  -5.398  -6.677  1.00  1.51           H  
ATOM   2611  HA  ASN A 163      -3.806  -8.041  -5.482  1.00  1.51           H  
ATOM   2612 1HB  ASN A 163      -4.068  -7.009  -8.318  1.00  1.51           H  
ATOM   2613 2HB  ASN A 163      -4.460  -8.648  -7.821  1.00  1.51           H  
ATOM   2614 1HD2 ASN A 163      -7.393  -6.169  -7.773  1.00  1.51           H  
ATOM   2615 2HD2 ASN A 163      -6.062  -6.309  -8.873  1.00  1.51           H  
ATOM   2616  N   LEU A 164      -1.258  -7.597  -7.512  1.00  1.94           N  
ATOM   2617  CA  LEU A 164      -0.051  -8.235  -8.024  1.00  1.94           C  
ATOM   2618  C   LEU A 164       1.197  -7.441  -7.669  1.00  1.94           C  
ATOM   2619  O   LEU A 164       2.203  -8.020  -7.262  1.00  1.94           O  
ATOM   2620  OXT LEU A 164       1.289  -6.299  -8.115  1.00  1.94           O  
ATOM   2621  CB  LEU A 164      -0.156  -8.411  -9.544  1.00  1.94           C  
ATOM   2622  CG  LEU A 164      -1.305  -9.322 -10.030  1.00  1.94           C  
ATOM   2623  CD1 LEU A 164      -1.391  -9.266 -11.542  1.00  1.94           C  
ATOM   2624  CD2 LEU A 164      -1.058 -10.745  -9.553  1.00  1.94           C  
ATOM   2625  H   LEU A 164      -1.442  -6.634  -7.746  1.00  1.94           H  
ATOM   2626  HA  LEU A 164       0.039  -9.221  -7.569  1.00  1.94           H  
ATOM   2627 1HB  LEU A 164      -0.292  -7.431 -10.000  1.00  1.94           H  
ATOM   2628 2HB  LEU A 164       0.779  -8.835  -9.910  1.00  1.94           H  
ATOM   2629  HG  LEU A 164      -2.251  -8.966  -9.627  1.00  1.94           H  
ATOM   2630 1HD1 LEU A 164      -2.207  -9.902 -11.884  1.00  1.94           H  
ATOM   2631 2HD1 LEU A 164      -1.575  -8.240 -11.860  1.00  1.94           H  
ATOM   2632 3HD1 LEU A 164      -0.453  -9.617 -11.971  1.00  1.94           H  
ATOM   2633 1HD2 LEU A 164      -1.869 -11.389  -9.890  1.00  1.94           H  
ATOM   2634 2HD2 LEU A 164      -0.114 -11.106  -9.961  1.00  1.94           H  
ATOM   2635 3HD2 LEU A 164      -1.010 -10.764  -8.464  1.00  1.94           H  
TER    2636
ENDMDL

REMARK ID 694496 MODEL 3 3CDO_R96V
PFRMAT TS
TARGET 3CDO_R96V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.945  -0.852   0.609  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.357  -0.640  -0.773  1.00  1.05           C  
ATOM      3  C   MET A   1       3.075   0.686  -0.939  1.00  1.05           C  
ATOM      4  O   MET A   1       2.609   1.569  -1.654  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.162  -0.716  -1.707  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.516  -2.097  -1.804  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.847  -2.127  -2.975  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.085  -1.235  -2.063  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.186  -1.511   0.654  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.749  -1.225   1.102  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.675   0.025   1.025  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.058  -1.427  -1.045  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.402  -0.009  -1.383  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.472  -0.419  -2.714  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.263  -2.825  -2.123  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.141  -2.397  -0.826  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.971  -1.139  -2.670  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.319  -1.772  -1.145  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.710  -0.248  -1.816  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.199   0.833  -0.258  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.986   2.064  -0.359  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.894   1.961  -1.577  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.811   0.976  -2.308  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.765   2.323   0.925  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.845   1.300   1.196  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       7.250   0.548   0.302  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.315   1.259   2.421  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.527   0.047   0.309  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.310   2.905  -0.527  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.221   3.311   0.880  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       5.073   2.326   1.767  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       8.027   0.598   2.660  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.957   1.884   3.116  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.785   2.929  -1.786  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.627   2.901  -2.983  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.505   1.648  -3.052  1.00  0.94           C  
ATOM     37  O   ILE A   3       8.608   1.022  -4.106  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.475   4.177  -3.080  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.585   5.364  -3.361  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.509   4.043  -4.163  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.289   6.677  -3.204  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.846   3.710  -1.150  1.00  0.94           H  
ATOM     43  HA  ILE A   3       6.983   2.886  -3.851  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.975   4.352  -2.129  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.214   5.294  -4.388  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.737   5.336  -2.682  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.103   4.950  -4.216  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.153   3.200  -3.947  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.011   3.889  -5.105  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.604   7.483  -3.422  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.654   6.778  -2.184  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       9.124   6.716  -3.893  1.00  0.94           H  
ATOM     53  N   PHE A   4       9.124   1.252  -1.945  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.924   0.029  -1.960  1.00  0.88           C  
ATOM     55  C   PHE A   4       9.102  -1.155  -2.420  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.522  -1.909  -3.301  1.00  0.88           O  
ATOM     57  CB  PHE A   4      10.494  -0.276  -0.580  1.00  0.88           C  
ATOM     58  CG  PHE A   4      11.243  -1.601  -0.499  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      12.579  -1.698  -0.837  1.00  0.88           C  
ATOM     60  CD2 PHE A   4      10.585  -2.759  -0.097  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      13.245  -2.902  -0.769  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      11.247  -3.970  -0.032  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      12.581  -4.043  -0.366  1.00  0.88           C  
ATOM     64  H   PHE A   4       9.018   1.780  -1.092  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.725   0.134  -2.667  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      11.178   0.519  -0.287  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.692  -0.301   0.149  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      13.104  -0.819  -1.149  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       9.528  -2.701   0.171  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      14.301  -2.954  -1.036  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      10.716  -4.862   0.287  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      13.111  -4.993  -0.314  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.935  -1.326  -1.812  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.082  -2.457  -2.126  1.00  0.84           C  
ATOM     75  C   GLU A   5       6.599  -2.406  -3.575  1.00  0.84           C  
ATOM     76  O   GLU A   5       6.580  -3.430  -4.261  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.906  -2.464  -1.158  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.287  -2.808   0.287  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.159  -2.601   1.267  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       4.410  -1.650   1.089  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       5.023  -3.380   2.175  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.641  -0.650  -1.113  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.659  -3.369  -1.988  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.458  -1.481  -1.157  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.152  -3.172  -1.500  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.610  -3.847   0.331  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       7.129  -2.183   0.579  1.00  0.84           H  
ATOM     88  N   MET A   6       6.262  -1.214  -4.070  1.00  0.81           N  
ATOM     89  CA  MET A   6       5.793  -1.085  -5.443  1.00  0.81           C  
ATOM     90  C   MET A   6       6.897  -1.402  -6.437  1.00  0.81           C  
ATOM     91  O   MET A   6       6.653  -2.052  -7.455  1.00  0.81           O  
ATOM     92  CB  MET A   6       5.212   0.296  -5.663  1.00  0.81           C  
ATOM     93  CG  MET A   6       3.875   0.501  -4.947  1.00  0.81           C  
ATOM     94  SD  MET A   6       3.075   2.023  -5.391  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.025   3.234  -4.503  1.00  0.81           C  
ATOM     96  H   MET A   6       6.294  -0.391  -3.468  1.00  0.81           H  
ATOM     97  HA  MET A   6       4.997  -1.809  -5.599  1.00  0.81           H  
ATOM     98 1HB  MET A   6       5.912   1.041  -5.284  1.00  0.81           H  
ATOM     99 2HB  MET A   6       5.079   0.482  -6.727  1.00  0.81           H  
ATOM    100 1HG  MET A   6       3.208  -0.319  -5.180  1.00  0.81           H  
ATOM    101 2HG  MET A   6       4.028   0.502  -3.878  1.00  0.81           H  
ATOM    102 1HE  MET A   6       3.622   4.213  -4.699  1.00  0.81           H  
ATOM    103 2HE  MET A   6       3.966   3.027  -3.437  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.047   3.194  -4.830  1.00  0.81           H  
ATOM    105  N   LEU A   7       8.131  -1.017  -6.128  1.00  0.78           N  
ATOM    106  CA  LEU A   7       9.208  -1.344  -7.041  1.00  0.78           C  
ATOM    107  C   LEU A   7       9.533  -2.820  -6.920  1.00  0.78           C  
ATOM    108  O   LEU A   7       9.824  -3.486  -7.916  1.00  0.78           O  
ATOM    109  CB  LEU A   7      10.439  -0.488  -6.798  1.00  0.78           C  
ATOM    110  CG  LEU A   7      10.525   0.801  -7.638  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      10.428   0.432  -9.105  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       9.451   1.731  -7.260  1.00  0.78           C  
ATOM    113  H   LEU A   7       8.314  -0.467  -5.286  1.00  0.78           H  
ATOM    114  HA  LEU A   7       8.867  -1.152  -8.054  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      10.450  -0.228  -5.745  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      11.311  -1.066  -7.025  1.00  0.78           H  
ATOM    117  HG  LEU A   7      11.482   1.283  -7.471  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      10.497   1.329  -9.714  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      11.239  -0.243  -9.359  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7       9.476  -0.057  -9.296  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       9.546   2.630  -7.865  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7       8.477   1.273  -7.429  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.554   1.979  -6.222  1.00  0.78           H  
ATOM    124  N   ARG A   8       9.410  -3.375  -5.720  1.00  0.77           N  
ATOM    125  CA  ARG A   8       9.640  -4.794  -5.590  1.00  0.77           C  
ATOM    126  C   ARG A   8       8.654  -5.506  -6.524  1.00  0.77           C  
ATOM    127  O   ARG A   8       9.046  -6.382  -7.282  1.00  0.77           O  
ATOM    128  CB  ARG A   8       9.487  -5.241  -4.146  1.00  0.77           C  
ATOM    129  CG  ARG A   8       9.810  -6.685  -3.888  1.00  0.77           C  
ATOM    130  CD  ARG A   8       9.830  -6.984  -2.426  1.00  0.77           C  
ATOM    131  NE  ARG A   8      10.108  -8.392  -2.156  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      10.142  -8.952  -0.930  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       9.907  -8.223   0.137  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      10.409 -10.241  -0.801  1.00  0.77           N  
ATOM    135  H   ARG A   8       9.190  -2.816  -4.896  1.00  0.77           H  
ATOM    136  HA  ARG A   8      10.654  -5.024  -5.913  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      10.105  -4.626  -3.496  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       8.458  -5.090  -3.837  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       9.044  -7.305  -4.354  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      10.771  -6.917  -4.321  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      10.612  -6.387  -1.954  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       8.865  -6.731  -1.987  1.00  0.77           H  
ATOM    143  HE  ARG A   8      10.291  -8.994  -2.947  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       9.695  -7.242   0.039  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       9.928  -8.648   1.052  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      10.589 -10.805  -1.620  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      10.431 -10.663   0.116  1.00  0.77           H  
ATOM    148  N   ILE A   9       7.400  -5.053  -6.568  1.00  0.75           N  
ATOM    149  CA  ILE A   9       6.420  -5.629  -7.488  1.00  0.75           C  
ATOM    150  C   ILE A   9       6.789  -5.431  -8.984  1.00  0.75           C  
ATOM    151  O   ILE A   9       6.686  -6.372  -9.774  1.00  0.75           O  
ATOM    152  CB  ILE A   9       5.016  -5.039  -7.214  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.493  -5.519  -5.850  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       4.059  -5.391  -8.330  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.260  -4.760  -5.359  1.00  0.75           C  
ATOM    156  H   ILE A   9       7.111  -4.323  -5.916  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.373  -6.699  -7.296  1.00  0.75           H  
ATOM    158  HB  ILE A   9       5.094  -3.961  -7.157  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       4.237  -6.574  -5.927  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.284  -5.407  -5.111  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       3.082  -4.952  -8.138  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       4.457  -4.996  -9.252  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       3.955  -6.473  -8.407  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       2.947  -5.154  -4.393  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.504  -3.704  -5.254  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.445  -4.876  -6.076  1.00  0.75           H  
ATOM    167  N   ASP A  10       7.208  -4.220  -9.377  1.00  0.73           N  
ATOM    168  CA  ASP A  10       7.559  -3.923 -10.781  1.00  0.73           C  
ATOM    169  C   ASP A  10       8.889  -4.491 -11.313  1.00  0.73           C  
ATOM    170  O   ASP A  10       8.956  -4.919 -12.477  1.00  0.73           O  
ATOM    171  CB  ASP A  10       7.587  -2.410 -10.982  1.00  0.73           C  
ATOM    172  CG  ASP A  10       6.188  -1.758 -10.999  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       5.212  -2.438 -11.291  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       6.105  -0.576 -10.720  1.00  0.73           O  
ATOM    175  H   ASP A  10       7.259  -3.478  -8.679  1.00  0.73           H  
ATOM    176  HA  ASP A  10       6.763  -4.330 -11.400  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       8.157  -1.966 -10.171  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       8.108  -2.173 -11.904  1.00  0.73           H  
ATOM    179  N   GLU A  11       9.929  -4.476 -10.480  1.00  0.71           N  
ATOM    180  CA  GLU A  11      11.282  -4.934 -10.815  1.00  0.71           C  
ATOM    181  C   GLU A  11      11.614  -6.307 -10.224  1.00  0.71           C  
ATOM    182  O   GLU A  11      12.276  -7.122 -10.872  1.00  0.71           O  
ATOM    183  CB  GLU A  11      12.321  -3.930 -10.298  1.00  0.71           C  
ATOM    184  CG  GLU A  11      12.333  -2.532 -10.921  1.00  0.71           C  
ATOM    185  CD  GLU A  11      12.984  -2.475 -12.274  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      13.850  -3.281 -12.520  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      12.625  -1.632 -13.064  1.00  0.71           O  
ATOM    188  H   GLU A  11       9.776  -4.109  -9.552  1.00  0.71           H  
ATOM    189  HA  GLU A  11      11.365  -5.009 -11.894  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.123  -3.776  -9.265  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      13.320  -4.356 -10.379  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      11.304  -2.180 -11.009  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      12.861  -1.865 -10.243  1.00  0.71           H  
ATOM    194  N   GLY A  12      11.185  -6.546  -8.983  1.00  0.68           N  
ATOM    195  CA  GLY A  12      11.498  -7.776  -8.260  1.00  0.68           C  
ATOM    196  C   GLY A  12      12.740  -7.616  -7.394  1.00  0.68           C  
ATOM    197  O   GLY A  12      13.658  -6.884  -7.756  1.00  0.68           O  
ATOM    198  H   GLY A  12      10.606  -5.852  -8.507  1.00  0.68           H  
ATOM    199 1HA  GLY A  12      10.656  -8.069  -7.639  1.00  0.68           H  
ATOM    200 2HA  GLY A  12      11.654  -8.584  -8.972  1.00  0.68           H  
ATOM    201  N   LEU A  13      12.762  -8.314  -6.257  1.00  0.65           N  
ATOM    202  CA  LEU A  13      13.910  -8.306  -5.348  1.00  0.65           C  
ATOM    203  C   LEU A  13      14.680  -9.600  -5.563  1.00  0.65           C  
ATOM    204  O   LEU A  13      14.126 -10.683  -5.369  1.00  0.65           O  
ATOM    205  CB  LEU A  13      13.449  -8.201  -3.878  1.00  0.65           C  
ATOM    206  CG  LEU A  13      14.549  -8.243  -2.790  1.00  0.65           C  
ATOM    207  CD1 LEU A  13      15.408  -7.044  -2.928  1.00  0.65           C  
ATOM    208  CD2 LEU A  13      13.920  -8.276  -1.398  1.00  0.65           C  
ATOM    209  H   LEU A  13      11.965  -8.888  -6.030  1.00  0.65           H  
ATOM    210  HA  LEU A  13      14.557  -7.467  -5.588  1.00  0.65           H  
ATOM    211 1HB  LEU A  13      12.940  -7.257  -3.751  1.00  0.65           H  
ATOM    212 2HB  LEU A  13      12.747  -9.005  -3.673  1.00  0.65           H  
ATOM    213  HG  LEU A  13      15.164  -9.125  -2.940  1.00  0.65           H  
ATOM    214 1HD1 LEU A  13      16.185  -7.051  -2.196  1.00  0.65           H  
ATOM    215 2HD1 LEU A  13      15.834  -7.036  -3.916  1.00  0.65           H  
ATOM    216 3HD1 LEU A  13      14.794  -6.176  -2.774  1.00  0.65           H  
ATOM    217 1HD2 LEU A  13      14.710  -8.304  -0.646  1.00  0.65           H  
ATOM    218 2HD2 LEU A  13      13.308  -7.386  -1.252  1.00  0.65           H  
ATOM    219 3HD2 LEU A  13      13.298  -9.163  -1.303  1.00  0.65           H  
ATOM    220  N   ARG A  14      15.941  -9.497  -5.972  1.00  0.62           N  
ATOM    221  CA  ARG A  14      16.721 -10.702  -6.274  1.00  0.62           C  
ATOM    222  C   ARG A  14      17.868 -10.979  -5.301  1.00  0.62           C  
ATOM    223  O   ARG A  14      18.207 -12.134  -5.054  1.00  0.62           O  
ATOM    224  CB  ARG A  14      17.251 -10.609  -7.697  1.00  0.62           C  
ATOM    225  CG  ARG A  14      16.139 -10.558  -8.771  1.00  0.62           C  
ATOM    226  CD  ARG A  14      15.407 -11.829  -8.894  1.00  0.62           C  
ATOM    227  NE  ARG A  14      16.288 -12.906  -9.334  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      16.620 -13.147 -10.622  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      16.142 -12.385 -11.581  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      17.427 -14.151 -10.921  1.00  0.62           N  
ATOM    231  H   ARG A  14      16.327  -8.564  -6.126  1.00  0.62           H  
ATOM    232  HA  ARG A  14      16.046 -11.556  -6.234  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      17.853  -9.706  -7.798  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      17.897 -11.460  -7.913  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      15.431  -9.756  -8.546  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      16.567 -10.395  -9.733  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      14.985 -12.103  -7.924  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      14.606 -11.719  -9.623  1.00  0.62           H  
ATOM    239  HE  ARG A  14      16.673 -13.515  -8.625  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      15.527 -11.615 -11.356  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      16.394 -12.562 -12.544  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      17.795 -14.740 -10.186  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      17.674 -14.332 -11.882  1.00  0.62           H  
ATOM    244  N   LEU A  15      18.483  -9.923  -4.787  1.00  0.60           N  
ATOM    245  CA  LEU A  15      19.633  -9.992  -3.866  1.00  0.60           C  
ATOM    246  C   LEU A  15      20.921 -10.641  -4.408  1.00  0.60           C  
ATOM    247  O   LEU A  15      21.855 -10.920  -3.653  1.00  0.60           O  
ATOM    248  CB  LEU A  15      19.239 -10.716  -2.573  1.00  0.60           C  
ATOM    249  CG  LEU A  15      18.083 -10.082  -1.834  1.00  0.60           C  
ATOM    250  CD1 LEU A  15      17.776 -10.846  -0.573  1.00  0.60           C  
ATOM    251  CD2 LEU A  15      18.444  -8.690  -1.530  1.00  0.60           C  
ATOM    252  H   LEU A  15      18.126  -9.015  -5.039  1.00  0.60           H  
ATOM    253  HA  LEU A  15      19.869  -8.970  -3.597  1.00  0.60           H  
ATOM    254 1HB  LEU A  15      18.980 -11.747  -2.790  1.00  0.60           H  
ATOM    255 2HB  LEU A  15      20.091 -10.724  -1.910  1.00  0.60           H  
ATOM    256  HG  LEU A  15      17.199 -10.104  -2.457  1.00  0.60           H  
ATOM    257 1HD1 LEU A  15      16.941 -10.373  -0.057  1.00  0.60           H  
ATOM    258 2HD1 LEU A  15      17.516 -11.873  -0.825  1.00  0.60           H  
ATOM    259 3HD1 LEU A  15      18.657 -10.839   0.073  1.00  0.60           H  
ATOM    260 1HD2 LEU A  15      17.626  -8.226  -1.013  1.00  0.60           H  
ATOM    261 2HD2 LEU A  15      19.335  -8.670  -0.902  1.00  0.60           H  
ATOM    262 3HD2 LEU A  15      18.642  -8.161  -2.454  1.00  0.60           H  
ATOM    263  N   LYS A  16      20.992 -10.865  -5.706  1.00  0.60           N  
ATOM    264  CA  LYS A  16      22.205 -11.386  -6.319  1.00  0.60           C  
ATOM    265  C   LYS A  16      22.396 -10.669  -7.626  1.00  0.60           C  
ATOM    266  O   LYS A  16      21.418 -10.213  -8.213  1.00  0.60           O  
ATOM    267  CB  LYS A  16      22.148 -12.901  -6.518  1.00  0.60           C  
ATOM    268  CG  LYS A  16      22.028 -13.687  -5.217  1.00  0.60           C  
ATOM    269  CD  LYS A  16      22.132 -15.176  -5.432  1.00  0.60           C  
ATOM    270  CE  LYS A  16      22.025 -15.919  -4.108  1.00  0.60           C  
ATOM    271  NZ  LYS A  16      22.120 -17.398  -4.288  1.00  0.60           N  
ATOM    272  H   LYS A  16      20.191 -10.661  -6.280  1.00  0.60           H  
ATOM    273  HA  LYS A  16      23.059 -11.153  -5.685  1.00  0.60           H  
ATOM    274 1HB  LYS A  16      21.297 -13.152  -7.149  1.00  0.60           H  
ATOM    275 2HB  LYS A  16      23.051 -13.230  -7.033  1.00  0.60           H  
ATOM    276 1HG  LYS A  16      22.782 -13.355  -4.524  1.00  0.60           H  
ATOM    277 2HG  LYS A  16      21.053 -13.488  -4.773  1.00  0.60           H  
ATOM    278 1HD  LYS A  16      21.331 -15.505  -6.096  1.00  0.60           H  
ATOM    279 2HD  LYS A  16      23.090 -15.408  -5.896  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      22.830 -15.588  -3.450  1.00  0.60           H  
ATOM    281 2HE  LYS A  16      21.069 -15.678  -3.644  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16      22.043 -17.854  -3.389  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16      21.371 -17.714  -4.888  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16      23.008 -17.632  -4.708  1.00  0.60           H  
ATOM    285  N   ILE A  17      23.623 -10.562  -8.105  1.00  0.62           N  
ATOM    286  CA  ILE A  17      23.777  -9.918  -9.399  1.00  0.62           C  
ATOM    287  C   ILE A  17      23.149 -10.745 -10.504  1.00  0.62           C  
ATOM    288  O   ILE A  17      23.450 -11.933 -10.652  1.00  0.62           O  
ATOM    289  CB  ILE A  17      25.241  -9.662  -9.751  1.00  0.62           C  
ATOM    290  CG1 ILE A  17      25.877  -8.709  -8.803  1.00  0.62           C  
ATOM    291  CG2 ILE A  17      25.314  -9.082 -11.107  1.00  0.62           C  
ATOM    292  CD1 ILE A  17      27.345  -8.572  -9.013  1.00  0.62           C  
ATOM    293  H   ILE A  17      24.424 -10.897  -7.567  1.00  0.62           H  
ATOM    294  HA  ILE A  17      23.263  -8.965  -9.386  1.00  0.62           H  
ATOM    295  HB  ILE A  17      25.801 -10.594  -9.716  1.00  0.62           H  
ATOM    296 1HG1 ILE A  17      25.441  -7.751  -8.935  1.00  0.62           H  
ATOM    297 2HG1 ILE A  17      25.691  -9.046  -7.786  1.00  0.62           H  
ATOM    298 1HG2 ILE A  17      26.346  -8.891 -11.374  1.00  0.62           H  
ATOM    299 2HG2 ILE A  17      24.886  -9.783 -11.801  1.00  0.62           H  
ATOM    300 3HG2 ILE A  17      24.749  -8.152 -11.114  1.00  0.62           H  
ATOM    301 1HD1 ILE A  17      27.745  -7.859  -8.297  1.00  0.62           H  
ATOM    302 2HD1 ILE A  17      27.820  -9.531  -8.893  1.00  0.62           H  
ATOM    303 3HD1 ILE A  17      27.527  -8.218 -10.011  1.00  0.62           H  
ATOM    304  N   TYR A  18      22.296 -10.106 -11.301  1.00  0.67           N  
ATOM    305  CA  TYR A  18      21.641 -10.806 -12.392  1.00  0.67           C  
ATOM    306  C   TYR A  18      21.474  -9.860 -13.571  1.00  0.67           C  
ATOM    307  O   TYR A  18      21.569  -8.636 -13.422  1.00  0.67           O  
ATOM    308  CB  TYR A  18      20.268 -11.314 -11.935  1.00  0.67           C  
ATOM    309  CG  TYR A  18      19.220 -10.228 -11.777  1.00  0.67           C  
ATOM    310  CD1 TYR A  18      18.345 -10.028 -12.816  1.00  0.67           C  
ATOM    311  CD2 TYR A  18      19.144  -9.425 -10.652  1.00  0.67           C  
ATOM    312  CE1 TYR A  18      17.385  -9.063 -12.757  1.00  0.67           C  
ATOM    313  CE2 TYR A  18      18.172  -8.434 -10.581  1.00  0.67           C  
ATOM    314  CZ  TYR A  18      17.288  -8.266 -11.644  1.00  0.67           C  
ATOM    315  OH  TYR A  18      16.308  -7.312 -11.602  1.00  0.67           O  
ATOM    316  H   TYR A  18      22.072  -9.131 -11.094  1.00  0.67           H  
ATOM    317  HA  TYR A  18      22.263 -11.643 -12.708  1.00  0.67           H  
ATOM    318 1HB  TYR A  18      19.894 -12.045 -12.651  1.00  0.67           H  
ATOM    319 2HB  TYR A  18      20.374 -11.822 -10.974  1.00  0.67           H  
ATOM    320  HD1 TYR A  18      18.418 -10.659 -13.694  1.00  0.67           H  
ATOM    321  HD2 TYR A  18      19.836  -9.563  -9.835  1.00  0.67           H  
ATOM    322  HE1 TYR A  18      16.698  -8.931 -13.592  1.00  0.67           H  
ATOM    323  HE2 TYR A  18      18.101  -7.795  -9.697  1.00  0.67           H  
ATOM    324  HH  TYR A  18      16.254  -6.947 -10.720  1.00  0.67           H  
ATOM    325  N   LYS A  19      21.226 -10.405 -14.757  1.00  0.74           N  
ATOM    326  CA  LYS A  19      21.015  -9.522 -15.896  1.00  0.74           C  
ATOM    327  C   LYS A  19      19.564  -9.091 -16.061  1.00  0.74           C  
ATOM    328  O   LYS A  19      18.644  -9.906 -15.959  1.00  0.74           O  
ATOM    329  CB  LYS A  19      21.494 -10.163 -17.185  1.00  0.74           C  
ATOM    330  CG  LYS A  19      22.987 -10.367 -17.278  1.00  0.74           C  
ATOM    331  CD  LYS A  19      23.355 -10.979 -18.619  1.00  0.74           C  
ATOM    332  CE  LYS A  19      24.845 -11.221 -18.740  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      25.191 -11.893 -20.027  1.00  0.74           N  
ATOM    334  H   LYS A  19      21.169 -11.407 -14.866  1.00  0.74           H  
ATOM    335  HA  LYS A  19      21.610  -8.637 -15.736  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      21.011 -11.130 -17.311  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      21.187  -9.534 -18.021  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      23.489  -9.398 -17.178  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      23.321 -11.019 -16.476  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      22.828 -11.924 -18.749  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      23.048 -10.296 -19.413  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      25.366 -10.265 -18.689  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      25.175 -11.848 -17.913  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      26.191 -12.036 -20.071  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      24.720 -12.785 -20.081  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      24.900 -11.310 -20.797  1.00  0.74           H  
ATOM    347  N   ASP A  20      19.373  -7.811 -16.359  1.00  0.81           N  
ATOM    348  CA  ASP A  20      18.046  -7.269 -16.627  1.00  0.81           C  
ATOM    349  C   ASP A  20      17.700  -7.458 -18.100  1.00  0.81           C  
ATOM    350  O   ASP A  20      18.455  -8.083 -18.847  1.00  0.81           O  
ATOM    351  CB  ASP A  20      17.941  -5.789 -16.240  1.00  0.81           C  
ATOM    352  CG  ASP A  20      18.765  -4.872 -17.103  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      19.232  -5.338 -18.133  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      18.859  -3.709 -16.800  1.00  0.81           O  
ATOM    355  H   ASP A  20      20.193  -7.203 -16.386  1.00  0.81           H  
ATOM    356  HA  ASP A  20      17.320  -7.823 -16.031  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      16.903  -5.468 -16.261  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      18.284  -5.682 -15.210  1.00  0.81           H  
ATOM    359  N   THR A  21      16.602  -6.853 -18.545  1.00  0.86           N  
ATOM    360  CA  THR A  21      16.127  -7.019 -19.916  1.00  0.86           C  
ATOM    361  C   THR A  21      16.989  -6.313 -20.975  1.00  0.86           C  
ATOM    362  O   THR A  21      16.772  -6.506 -22.173  1.00  0.86           O  
ATOM    363  CB  THR A  21      14.676  -6.528 -20.035  1.00  0.86           C  
ATOM    364  OG1 THR A  21      14.612  -5.139 -19.689  1.00  0.86           O  
ATOM    365  CG2 THR A  21      13.779  -7.321 -19.099  1.00  0.86           C  
ATOM    366  H   THR A  21      16.046  -6.308 -17.906  1.00  0.86           H  
ATOM    367  HA  THR A  21      16.139  -8.086 -20.143  1.00  0.86           H  
ATOM    368  HB  THR A  21      14.337  -6.655 -21.062  1.00  0.86           H  
ATOM    369  HG1 THR A  21      15.315  -4.663 -20.153  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      12.752  -6.966 -19.191  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      13.823  -8.378 -19.364  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      14.118  -7.190 -18.073  1.00  0.86           H  
ATOM    373  N   GLU A  22      17.932  -5.468 -20.544  1.00  0.87           N  
ATOM    374  CA  GLU A  22      18.838  -4.776 -21.449  1.00  0.87           C  
ATOM    375  C   GLU A  22      20.203  -5.477 -21.435  1.00  0.87           C  
ATOM    376  O   GLU A  22      21.135  -5.062 -22.128  1.00  0.87           O  
ATOM    377  CB  GLU A  22      18.956  -3.290 -21.077  1.00  0.87           C  
ATOM    378  CG  GLU A  22      17.619  -2.525 -21.222  1.00  0.87           C  
ATOM    379  CD  GLU A  22      17.672  -1.025 -20.918  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      18.709  -0.519 -20.577  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      16.646  -0.398 -21.037  1.00  0.87           O  
ATOM    382  H   GLU A  22      18.097  -5.351 -19.544  1.00  0.87           H  
ATOM    383  HA  GLU A  22      18.440  -4.840 -22.461  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      19.285  -3.205 -20.038  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      19.707  -2.809 -21.703  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      17.258  -2.660 -22.240  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      16.895  -2.990 -20.552  1.00  0.87           H  
ATOM    388  N   GLY A  23      20.305  -6.559 -20.645  1.00  0.85           N  
ATOM    389  CA  GLY A  23      21.531  -7.329 -20.489  1.00  0.85           C  
ATOM    390  C   GLY A  23      22.501  -6.709 -19.485  1.00  0.85           C  
ATOM    391  O   GLY A  23      23.675  -7.084 -19.451  1.00  0.85           O  
ATOM    392  H   GLY A  23      19.502  -6.869 -20.098  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      21.269  -8.335 -20.165  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      22.020  -7.424 -21.456  1.00  0.85           H  
ATOM    395  N   TYR A  24      22.030  -5.741 -18.695  1.00  0.80           N  
ATOM    396  CA  TYR A  24      22.883  -5.029 -17.746  1.00  0.80           C  
ATOM    397  C   TYR A  24      22.865  -5.691 -16.379  1.00  0.80           C  
ATOM    398  O   TYR A  24      21.904  -6.374 -16.027  1.00  0.80           O  
ATOM    399  CB  TYR A  24      22.431  -3.595 -17.648  1.00  0.80           C  
ATOM    400  CG  TYR A  24      22.573  -2.849 -18.945  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      21.835  -1.707 -19.174  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      23.443  -3.316 -19.918  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      21.971  -1.030 -20.372  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      23.580  -2.645 -21.105  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      22.853  -1.505 -21.339  1.00  0.80           C  
ATOM    406  OH  TYR A  24      23.002  -0.835 -22.535  1.00  0.80           O  
ATOM    407  H   TYR A  24      21.034  -5.491 -18.733  1.00  0.80           H  
ATOM    408  HA  TYR A  24      23.912  -5.050 -18.110  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      21.396  -3.537 -17.312  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      23.045  -3.124 -16.939  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      21.142  -1.342 -18.413  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      24.030  -4.217 -19.740  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      21.384  -0.129 -20.555  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      24.272  -3.017 -21.861  1.00  0.80           H  
ATOM    415  HH  TYR A  24      23.602  -1.331 -23.099  1.00  0.80           H  
ATOM    416  N   TYR A  25      23.919  -5.505 -15.581  1.00  0.75           N  
ATOM    417  CA  TYR A  25      23.921  -6.158 -14.275  1.00  0.75           C  
ATOM    418  C   TYR A  25      23.300  -5.321 -13.182  1.00  0.75           C  
ATOM    419  O   TYR A  25      23.731  -4.183 -12.928  1.00  0.75           O  
ATOM    420  CB  TYR A  25      25.314  -6.555 -13.854  1.00  0.75           C  
ATOM    421  CG  TYR A  25      25.898  -7.662 -14.651  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      26.892  -7.384 -15.512  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      25.413  -8.956 -14.546  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      27.442  -8.354 -16.249  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      25.974  -9.959 -15.306  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      27.002  -9.654 -16.165  1.00  0.75           C  
ATOM    427  OH  TYR A  25      27.587 -10.635 -16.960  1.00  0.75           O  
ATOM    428  H   TYR A  25      24.687  -4.891 -15.860  1.00  0.75           H  
ATOM    429  HA  TYR A  25      23.332  -7.071 -14.354  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      25.967  -5.688 -13.958  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      25.316  -6.826 -12.820  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      27.263  -6.366 -15.604  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      24.592  -9.177 -13.873  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      28.225  -8.088 -16.896  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      25.600 -10.979 -15.231  1.00  0.75           H  
ATOM    436  HH  TYR A  25      28.248 -10.223 -17.564  1.00  0.75           H  
ATOM    437  N   THR A  26      22.320  -5.926 -12.505  1.00  0.72           N  
ATOM    438  CA  THR A  26      21.580  -5.273 -11.440  1.00  0.72           C  
ATOM    439  C   THR A  26      21.483  -6.146 -10.184  1.00  0.72           C  
ATOM    440  O   THR A  26      21.568  -7.375 -10.262  1.00  0.72           O  
ATOM    441  CB  THR A  26      20.141  -4.973 -11.927  1.00  0.72           C  
ATOM    442  OG1 THR A  26      19.461  -6.197 -12.152  1.00  0.72           O  
ATOM    443  CG2 THR A  26      20.129  -4.222 -13.260  1.00  0.72           C  
ATOM    444  H   THR A  26      22.050  -6.871 -12.787  1.00  0.72           H  
ATOM    445  HA  THR A  26      22.088  -4.349 -11.176  1.00  0.72           H  
ATOM    446  HB  THR A  26      19.614  -4.390 -11.170  1.00  0.72           H  
ATOM    447  HG1 THR A  26      20.046  -6.815 -12.623  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      19.099  -4.054 -13.565  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      20.605  -3.295 -13.182  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      20.630  -4.814 -14.026  1.00  0.72           H  
ATOM    451  N   ILE A  27      21.293  -5.505  -9.028  1.00  0.70           N  
ATOM    452  CA  ILE A  27      21.040  -6.200  -7.752  1.00  0.70           C  
ATOM    453  C   ILE A  27      19.828  -5.666  -6.994  1.00  0.70           C  
ATOM    454  O   ILE A  27      19.229  -4.648  -7.363  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.258  -6.163  -6.835  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.666  -4.737  -6.601  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.334  -6.957  -7.340  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      21.981  -4.131  -5.446  1.00  0.70           C  
ATOM    459  H   ILE A  27      21.319  -4.484  -9.051  1.00  0.70           H  
ATOM    460  HA  ILE A  27      20.843  -7.249  -7.979  1.00  0.70           H  
ATOM    461  HB  ILE A  27      21.980  -6.565  -5.868  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      23.711  -4.694  -6.434  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      22.441  -4.150  -7.493  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      24.171  -6.931  -6.655  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      22.982  -7.954  -7.431  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      23.626  -6.574  -8.302  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      22.311  -3.120  -5.308  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      20.913  -4.139  -5.590  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      22.226  -4.699  -4.600  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.436  -6.361  -5.923  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.367  -5.825  -5.091  1.00  0.71           C  
ATOM    472  C   GLY A  28      17.148  -5.640  -5.959  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.678  -6.614  -6.556  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.914  -7.210  -5.670  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.154  -6.505  -4.270  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.672  -4.870  -4.664  1.00  0.71           H  
ATOM    477  N   ILE A  29      16.609  -4.410  -5.977  1.00  0.71           N  
ATOM    478  CA  ILE A  29      15.439  -4.095  -6.787  1.00  0.71           C  
ATOM    479  C   ILE A  29      15.760  -3.037  -7.843  1.00  0.71           C  
ATOM    480  O   ILE A  29      15.641  -1.839  -7.582  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.303  -3.516  -5.929  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      13.939  -4.401  -4.860  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      13.117  -3.278  -6.765  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      12.940  -3.794  -3.956  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.051  -3.677  -5.445  1.00  0.71           H  
ATOM    486  HA  ILE A  29      15.103  -4.995  -7.292  1.00  0.71           H  
ATOM    487  HB  ILE A  29      14.625  -2.594  -5.491  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.529  -5.316  -5.277  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.822  -4.630  -4.300  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      12.338  -2.867  -6.147  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      13.361  -2.583  -7.567  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      12.790  -4.231  -7.184  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.701  -4.497  -3.168  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.353  -2.882  -3.536  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.046  -3.550  -4.505  1.00  0.71           H  
ATOM    496  N   GLY A  30      16.162  -3.476  -9.034  1.00  0.71           N  
ATOM    497  CA  GLY A  30      16.471  -2.571 -10.147  1.00  0.71           C  
ATOM    498  C   GLY A  30      17.796  -1.808  -9.998  1.00  0.71           C  
ATOM    499  O   GLY A  30      18.070  -0.861 -10.747  1.00  0.71           O  
ATOM    500  H   GLY A  30      16.248  -4.474  -9.172  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      16.491  -3.150 -11.072  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      15.655  -1.857 -10.257  1.00  0.71           H  
ATOM    503  N   HIS A  31      18.633  -2.187  -9.039  1.00  0.70           N  
ATOM    504  CA  HIS A  31      19.837  -1.412  -8.801  1.00  0.70           C  
ATOM    505  C   HIS A  31      20.959  -1.662  -9.762  1.00  0.70           C  
ATOM    506  O   HIS A  31      21.808  -2.530  -9.551  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.330  -1.564  -7.381  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.516  -0.662  -7.038  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.381   0.671  -6.736  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      22.838  -0.932  -6.949  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.570   1.187  -6.476  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      23.478   0.230  -6.588  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.460  -3.004  -8.455  1.00  0.70           H  
ATOM    514  HA  HIS A  31      19.581  -0.355  -8.906  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.518  -1.355  -6.684  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      20.622  -2.569  -7.240  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      20.525   1.229  -6.769  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.399  -1.837  -7.095  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      22.654   2.244  -6.212  1.00  0.70           H  
ATOM    520  N   LEU A  32      20.924  -0.936 -10.861  1.00  0.69           N  
ATOM    521  CA  LEU A  32      21.954  -1.088 -11.868  1.00  0.69           C  
ATOM    522  C   LEU A  32      23.323  -0.795 -11.310  1.00  0.69           C  
ATOM    523  O   LEU A  32      23.571   0.266 -10.736  1.00  0.69           O  
ATOM    524  CB  LEU A  32      21.673  -0.167 -13.074  1.00  0.69           C  
ATOM    525  CG  LEU A  32      22.730  -0.201 -14.204  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      22.755  -1.520 -14.831  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      22.412   0.846 -15.251  1.00  0.69           C  
ATOM    528  H   LEU A  32      20.139  -0.297 -10.978  1.00  0.69           H  
ATOM    529  HA  LEU A  32      21.983  -2.112 -12.196  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      20.715  -0.454 -13.509  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      21.596   0.859 -12.719  1.00  0.69           H  
ATOM    532  HG  LEU A  32      23.716  -0.007 -13.778  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      23.516  -1.500 -15.596  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      22.994  -2.262 -14.105  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      21.784  -1.744 -15.270  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      23.168   0.809 -16.032  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      21.431   0.642 -15.683  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      22.410   1.832 -14.790  1.00  0.69           H  
ATOM    539  N   LEU A  33      24.209  -1.759 -11.513  1.00  0.68           N  
ATOM    540  CA  LEU A  33      25.593  -1.679 -11.116  1.00  0.68           C  
ATOM    541  C   LEU A  33      26.435  -1.279 -12.300  1.00  0.68           C  
ATOM    542  O   LEU A  33      27.260  -0.369 -12.214  1.00  0.68           O  
ATOM    543  CB  LEU A  33      26.070  -3.036 -10.618  1.00  0.68           C  
ATOM    544  CG  LEU A  33      25.445  -3.586  -9.351  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      25.967  -4.971  -9.143  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      25.846  -2.700  -8.165  1.00  0.68           C  
ATOM    547  H   LEU A  33      23.898  -2.608 -11.979  1.00  0.68           H  
ATOM    548  HA  LEU A  33      25.698  -0.933 -10.330  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      25.889  -3.767 -11.406  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      27.146  -2.982 -10.456  1.00  0.68           H  
ATOM    551  HG  LEU A  33      24.353  -3.622  -9.443  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      25.555  -5.376  -8.238  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      25.685  -5.593  -9.992  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      27.045  -4.936  -9.061  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      25.426  -3.098  -7.246  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      26.933  -2.678  -8.083  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      25.478  -1.685  -8.327  1.00  0.68           H  
ATOM    558  N   THR A  34      26.226  -1.968 -13.417  1.00  0.68           N  
ATOM    559  CA  THR A  34      26.997  -1.649 -14.605  1.00  0.68           C  
ATOM    560  C   THR A  34      26.358  -2.110 -15.892  1.00  0.68           C  
ATOM    561  O   THR A  34      25.643  -3.115 -15.957  1.00  0.68           O  
ATOM    562  CB  THR A  34      28.425  -2.209 -14.535  1.00  0.68           C  
ATOM    563  OG1 THR A  34      29.174  -1.751 -15.682  1.00  0.68           O  
ATOM    564  CG2 THR A  34      28.407  -3.723 -14.522  1.00  0.68           C  
ATOM    565  H   THR A  34      25.518  -2.704 -13.422  1.00  0.68           H  
ATOM    566  HA  THR A  34      27.080  -0.563 -14.661  1.00  0.68           H  
ATOM    567  HB  THR A  34      28.909  -1.847 -13.630  1.00  0.68           H  
ATOM    568  HG1 THR A  34      30.114  -1.759 -15.460  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      29.429  -4.103 -14.470  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      27.847  -4.065 -13.656  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      27.931  -4.090 -15.432  1.00  0.68           H  
ATOM    572  N   LYS A  35      26.698  -1.397 -16.953  1.00  0.69           N  
ATOM    573  CA  LYS A  35      26.241  -1.757 -18.277  1.00  0.69           C  
ATOM    574  C   LYS A  35      27.212  -2.721 -18.952  1.00  0.69           C  
ATOM    575  O   LYS A  35      26.936  -3.245 -20.032  1.00  0.69           O  
ATOM    576  CB  LYS A  35      26.039  -0.500 -19.113  1.00  0.69           C  
ATOM    577  CG  LYS A  35      24.944   0.403 -18.564  1.00  0.69           C  
ATOM    578  CD  LYS A  35      24.710   1.611 -19.442  1.00  0.69           C  
ATOM    579  CE  LYS A  35      23.588   2.481 -18.892  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      23.368   3.697 -19.727  1.00  0.69           N  
ATOM    581  H   LYS A  35      27.296  -0.591 -16.828  1.00  0.69           H  
ATOM    582  HA  LYS A  35      25.288  -2.260 -18.174  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      26.967   0.067 -19.154  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      25.774  -0.776 -20.132  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      24.030  -0.152 -18.459  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      25.240   0.747 -17.575  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      25.624   2.201 -19.506  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      24.438   1.279 -20.446  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      22.667   1.896 -18.864  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      23.841   2.788 -17.877  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      22.618   4.247 -19.332  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      24.214   4.250 -19.750  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      23.122   3.419 -20.667  1.00  0.69           H  
ATOM    594  N   SER A  36      28.369  -2.933 -18.328  1.00  0.69           N  
ATOM    595  CA  SER A  36      29.357  -3.845 -18.874  1.00  0.69           C  
ATOM    596  C   SER A  36      28.843  -5.273 -18.812  1.00  0.69           C  
ATOM    597  O   SER A  36      28.261  -5.652 -17.805  1.00  0.69           O  
ATOM    598  CB  SER A  36      30.645  -3.769 -18.089  1.00  0.69           C  
ATOM    599  OG  SER A  36      31.571  -4.752 -18.524  1.00  0.69           O  
ATOM    600  H   SER A  36      28.560  -2.470 -17.441  1.00  0.69           H  
ATOM    601  HA  SER A  36      29.541  -3.535 -19.897  1.00  0.69           H  
ATOM    602 1HB  SER A  36      31.079  -2.778 -18.212  1.00  0.69           H  
ATOM    603 2HB  SER A  36      30.437  -3.905 -17.028  1.00  0.69           H  
ATOM    604  HG  SER A  36      32.432  -4.447 -18.217  1.00  0.69           H  
ATOM    605  N   PRO A  37      29.091  -6.113 -19.830  1.00  0.69           N  
ATOM    606  CA  PRO A  37      28.754  -7.521 -19.869  1.00  0.69           C  
ATOM    607  C   PRO A  37      29.640  -8.365 -18.947  1.00  0.69           C  
ATOM    608  O   PRO A  37      29.352  -9.547 -18.726  1.00  0.69           O  
ATOM    609  CB  PRO A  37      28.959  -7.878 -21.338  1.00  0.69           C  
ATOM    610  CG  PRO A  37      30.012  -6.910 -21.823  1.00  0.69           C  
ATOM    611  CD  PRO A  37      29.736  -5.623 -21.072  1.00  0.69           C  
ATOM    612  HA  PRO A  37      27.695  -7.635 -19.589  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      29.275  -8.928 -21.426  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      28.008  -7.780 -21.883  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      31.014  -7.313 -21.612  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      29.942  -6.789 -22.914  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      30.697  -5.135 -20.869  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      29.041  -4.980 -21.641  1.00  0.69           H  
ATOM    619  N   SER A  38      30.721  -7.782 -18.410  1.00  0.67           N  
ATOM    620  CA  SER A  38      31.616  -8.559 -17.562  1.00  0.67           C  
ATOM    621  C   SER A  38      31.144  -8.637 -16.110  1.00  0.67           C  
ATOM    622  O   SER A  38      31.173  -7.645 -15.373  1.00  0.67           O  
ATOM    623  CB  SER A  38      33.000  -7.960 -17.600  1.00  0.67           C  
ATOM    624  OG  SER A  38      33.868  -8.619 -16.711  1.00  0.67           O  
ATOM    625  H   SER A  38      30.938  -6.796 -18.574  1.00  0.67           H  
ATOM    626  HA  SER A  38      31.665  -9.573 -17.961  1.00  0.67           H  
ATOM    627 1HB  SER A  38      33.393  -8.027 -18.614  1.00  0.67           H  
ATOM    628 2HB  SER A  38      32.943  -6.904 -17.342  1.00  0.67           H  
ATOM    629  HG  SER A  38      34.740  -8.244 -16.876  1.00  0.67           H  
ATOM    630  N   LEU A  39      30.789  -9.845 -15.676  1.00  0.65           N  
ATOM    631  CA  LEU A  39      30.308 -10.059 -14.315  1.00  0.65           C  
ATOM    632  C   LEU A  39      31.323  -9.590 -13.281  1.00  0.65           C  
ATOM    633  O   LEU A  39      30.948  -9.104 -12.217  1.00  0.65           O  
ATOM    634  CB  LEU A  39      29.958 -11.527 -14.073  1.00  0.65           C  
ATOM    635  CG  LEU A  39      29.385 -11.826 -12.685  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      28.108 -11.024 -12.465  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      29.102 -13.315 -12.575  1.00  0.65           C  
ATOM    638  H   LEU A  39      30.807 -10.619 -16.326  1.00  0.65           H  
ATOM    639  HA  LEU A  39      29.397  -9.475 -14.184  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      29.222 -11.837 -14.815  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      30.858 -12.128 -14.200  1.00  0.65           H  
ATOM    642  HG  LEU A  39      30.105 -11.525 -11.932  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      27.713 -11.233 -11.471  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      28.322  -9.974 -12.552  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      27.373 -11.306 -13.209  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      28.695 -13.542 -11.593  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      28.377 -13.601 -13.340  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      30.027 -13.872 -12.726  1.00  0.65           H  
ATOM    649  N   ASN A  40      32.614  -9.757 -13.569  1.00  0.62           N  
ATOM    650  CA  ASN A  40      33.635  -9.352 -12.612  1.00  0.62           C  
ATOM    651  C   ASN A  40      33.568  -7.845 -12.344  1.00  0.62           C  
ATOM    652  O   ASN A  40      33.882  -7.385 -11.237  1.00  0.62           O  
ATOM    653  CB  ASN A  40      35.013  -9.753 -13.104  1.00  0.62           C  
ATOM    654  CG  ASN A  40      35.246 -11.238 -13.008  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      34.568 -11.948 -12.254  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      36.198 -11.726 -13.762  1.00  0.62           N  
ATOM    657  H   ASN A  40      32.881 -10.152 -14.460  1.00  0.62           H  
ATOM    658  HA  ASN A  40      33.442  -9.859 -11.666  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      35.128  -9.443 -14.144  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      35.774  -9.235 -12.521  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      36.400 -12.705 -13.742  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      36.723 -11.120 -14.359  1.00  0.62           H  
ATOM    663  N   ALA A  41      33.200  -7.056 -13.365  1.00  0.59           N  
ATOM    664  CA  ALA A  41      33.106  -5.622 -13.161  1.00  0.59           C  
ATOM    665  C   ALA A  41      31.916  -5.363 -12.275  1.00  0.59           C  
ATOM    666  O   ALA A  41      31.967  -4.546 -11.358  1.00  0.59           O  
ATOM    667  CB  ALA A  41      32.965  -4.880 -14.472  1.00  0.59           C  
ATOM    668  H   ALA A  41      32.905  -7.452 -14.254  1.00  0.59           H  
ATOM    669  HA  ALA A  41      34.004  -5.281 -12.649  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      32.892  -3.811 -14.279  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      33.833  -5.082 -15.097  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      32.062  -5.221 -14.984  1.00  0.59           H  
ATOM    673  N   ALA A  42      30.832  -6.091 -12.542  1.00  0.57           N  
ATOM    674  CA  ALA A  42      29.621  -5.920 -11.760  1.00  0.57           C  
ATOM    675  C   ALA A  42      29.878  -6.255 -10.297  1.00  0.57           C  
ATOM    676  O   ALA A  42      29.429  -5.539  -9.400  1.00  0.57           O  
ATOM    677  CB  ALA A  42      28.528  -6.786 -12.322  1.00  0.57           C  
ATOM    678  H   ALA A  42      30.860  -6.756 -13.321  1.00  0.57           H  
ATOM    679  HA  ALA A  42      29.322  -4.874 -11.820  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      27.615  -6.631 -11.757  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      28.374  -6.514 -13.349  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      28.819  -7.813 -12.261  1.00  0.57           H  
ATOM    683  N   LYS A  43      30.664  -7.307 -10.049  1.00  0.56           N  
ATOM    684  CA  LYS A  43      30.984  -7.661  -8.676  1.00  0.56           C  
ATOM    685  C   LYS A  43      31.826  -6.573  -8.033  1.00  0.56           C  
ATOM    686  O   LYS A  43      31.577  -6.209  -6.883  1.00  0.56           O  
ATOM    687  CB  LYS A  43      31.691  -9.014  -8.588  1.00  0.56           C  
ATOM    688  CG  LYS A  43      30.795 -10.222  -8.870  1.00  0.56           C  
ATOM    689  CD  LYS A  43      31.567 -11.532  -8.752  1.00  0.56           C  
ATOM    690  CE  LYS A  43      30.658 -12.741  -8.939  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      31.412 -14.029  -8.856  1.00  0.56           N  
ATOM    692  H   LYS A  43      31.000  -7.879 -10.822  1.00  0.56           H  
ATOM    693  HA  LYS A  43      30.060  -7.731  -8.111  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      32.510  -9.034  -9.311  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      32.125  -9.134  -7.595  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      29.985 -10.232  -8.165  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      30.381 -10.134  -9.874  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      32.349 -11.556  -9.516  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      32.037 -11.592  -7.770  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      29.892 -12.734  -8.168  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      30.183 -12.676  -9.899  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      30.774 -14.803  -8.985  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      32.121 -14.054  -9.575  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      31.850 -14.103  -7.948  1.00  0.56           H  
ATOM    705  N   SER A  44      32.775  -5.997  -8.783  1.00  0.56           N  
ATOM    706  CA  SER A  44      33.604  -4.941  -8.221  1.00  0.56           C  
ATOM    707  C   SER A  44      32.734  -3.735  -7.854  1.00  0.56           C  
ATOM    708  O   SER A  44      32.903  -3.128  -6.789  1.00  0.56           O  
ATOM    709  CB  SER A  44      34.680  -4.532  -9.214  1.00  0.56           C  
ATOM    710  OG  SER A  44      35.577  -5.588  -9.454  1.00  0.56           O  
ATOM    711  H   SER A  44      32.957  -6.328  -9.732  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.079  -5.317  -7.313  1.00  0.56           H  
ATOM    713 1HB  SER A  44      34.214  -4.229 -10.149  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.220  -3.672  -8.826  1.00  0.56           H  
ATOM    715  HG  SER A  44      35.057  -6.279  -9.917  1.00  0.56           H  
ATOM    716  N   GLU A  45      31.769  -3.402  -8.715  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.904  -2.269  -8.422  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.025  -2.560  -7.205  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.794  -1.670  -6.382  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.055  -1.895  -9.635  1.00  0.57           C  
ATOM    721  CG  GLU A  45      30.829  -1.290 -10.835  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.559   0.013 -10.526  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.957   0.909  -9.983  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.740   0.105 -10.836  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.665  -3.923  -9.587  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.530  -1.416  -8.182  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      29.552  -2.792 -10.001  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.279  -1.189  -9.339  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      31.554  -2.020 -11.183  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      30.120  -1.116 -11.642  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.583  -3.812  -7.049  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.774  -4.175  -5.894  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.596  -4.026  -4.620  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.125  -3.449  -3.632  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.272  -5.616  -5.985  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.378  -6.054  -4.819  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.163  -5.170  -4.805  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.983  -7.508  -4.966  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.778  -4.511  -7.767  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.919  -3.504  -5.842  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.722  -5.738  -6.906  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.134  -6.282  -6.012  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.915  -5.930  -3.888  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.513  -5.455  -3.997  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.460  -4.127  -4.686  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.659  -5.298  -5.735  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.348  -7.804  -4.127  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.443  -7.650  -5.897  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.882  -8.112  -4.967  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.847  -4.520  -4.652  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.706  -4.454  -3.478  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.869  -3.004  -3.043  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.809  -2.696  -1.846  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.122  -5.003  -3.770  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.257  -6.542  -3.991  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.344  -7.300  -3.715  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.323  -6.942  -4.399  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.184  -4.977  -5.498  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.246  -5.015  -2.673  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.511  -4.505  -4.659  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.773  -4.728  -2.943  1.00  0.60           H  
ATOM    762  N   LYS A  48      32.040  -2.098  -4.018  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.199  -0.678  -3.721  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.910  -0.032  -3.217  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.943   0.800  -2.309  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.708   0.069  -4.950  1.00  0.62           C  
ATOM    767  CG  LYS A  48      34.160  -0.244  -5.324  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.652   0.681  -6.426  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.969   0.358  -7.739  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.495   1.168  -8.875  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.096  -2.415  -4.989  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.945  -0.580  -2.934  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      32.081  -0.190  -5.809  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.618   1.141  -4.789  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.794  -0.126  -4.447  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.229  -1.276  -5.664  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.441   1.716  -6.160  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.728   0.564  -6.549  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.109  -0.700  -7.965  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.901   0.556  -7.638  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.967   0.885  -9.718  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.349   2.147  -8.699  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.473   0.988  -9.009  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.767  -0.429  -3.788  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.464   0.108  -3.401  1.00  0.64           C  
ATOM    786  C   ALA A  49      28.158  -0.163  -1.935  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.545   0.659  -1.250  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.372  -0.517  -4.253  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.803  -1.107  -4.549  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.481   1.185  -3.558  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.409  -0.099  -3.980  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.572  -0.316  -5.305  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.358  -1.591  -4.090  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.592  -1.326  -1.471  1.00  0.66           N  
ATOM    795  CA  ILE A  50      28.371  -1.784  -0.112  1.00  0.66           C  
ATOM    796  C   ILE A  50      29.504  -1.454   0.867  1.00  0.66           C  
ATOM    797  O   ILE A  50      29.245  -1.070   2.010  1.00  0.66           O  
ATOM    798  CB  ILE A  50      28.110  -3.278  -0.137  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      26.828  -3.526  -0.902  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      28.020  -3.812   1.255  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      26.619  -4.917  -1.209  1.00  0.66           C  
ATOM    802  H   ILE A  50      29.065  -1.953  -2.126  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.468  -1.299   0.254  1.00  0.66           H  
ATOM    804  HB  ILE A  50      28.922  -3.774  -0.674  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      25.985  -3.172  -0.308  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      26.854  -2.973  -1.839  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      27.838  -4.883   1.214  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      28.948  -3.616   1.778  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      27.201  -3.325   1.784  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      25.732  -5.029  -1.738  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      27.420  -5.243  -1.815  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.575  -5.504  -0.289  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.754  -1.655   0.448  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.907  -1.446   1.314  1.00  0.67           C  
ATOM    815  C   GLY A  51      32.529  -2.753   1.822  1.00  0.67           C  
ATOM    816  O   GLY A  51      33.086  -2.790   2.921  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.926  -1.953  -0.501  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      32.660  -0.885   0.758  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.617  -0.826   2.160  1.00  0.67           H  
ATOM    820  N   ARG A  52      32.397  -3.840   1.054  1.00  0.66           N  
ATOM    821  CA  ARG A  52      32.985  -5.120   1.485  1.00  0.66           C  
ATOM    822  C   ARG A  52      33.094  -6.101   0.321  1.00  0.66           C  
ATOM    823  O   ARG A  52      32.489  -5.899  -0.722  1.00  0.66           O  
ATOM    824  CB  ARG A  52      32.162  -5.784   2.583  1.00  0.66           C  
ATOM    825  CG  ARG A  52      30.805  -6.230   2.159  1.00  0.66           C  
ATOM    826  CD  ARG A  52      30.012  -6.825   3.265  1.00  0.66           C  
ATOM    827  NE  ARG A  52      28.699  -7.256   2.805  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      28.457  -8.461   2.254  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      29.441  -9.331   2.132  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      27.240  -8.768   1.846  1.00  0.66           N  
ATOM    831  H   ARG A  52      31.947  -3.739   0.144  1.00  0.66           H  
ATOM    832  HA  ARG A  52      33.987  -4.928   1.869  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      32.689  -6.661   2.951  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      32.039  -5.102   3.423  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      30.274  -5.416   1.719  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      30.939  -7.015   1.422  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      30.536  -7.691   3.666  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      29.870  -6.084   4.050  1.00  0.66           H  
ATOM    839  HE  ARG A  52      27.906  -6.601   2.896  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      30.371  -9.088   2.458  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      29.272 -10.237   1.717  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      26.482  -8.076   1.953  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      27.057  -9.674   1.439  1.00  0.66           H  
ATOM    844  N   ASN A  53      33.812  -7.203   0.514  1.00  0.66           N  
ATOM    845  CA  ASN A  53      33.870  -8.242  -0.522  1.00  0.66           C  
ATOM    846  C   ASN A  53      32.564  -9.037  -0.500  1.00  0.66           C  
ATOM    847  O   ASN A  53      32.287  -9.773   0.450  1.00  0.66           O  
ATOM    848  CB  ASN A  53      35.075  -9.140  -0.316  1.00  0.66           C  
ATOM    849  CG  ASN A  53      35.251 -10.188  -1.404  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      34.295 -10.617  -2.051  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      36.480 -10.608  -1.605  1.00  0.66           N  
ATOM    852  H   ASN A  53      34.316  -7.333   1.380  1.00  0.66           H  
ATOM    853  HA  ASN A  53      33.949  -7.767  -1.502  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      35.975  -8.528  -0.275  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      34.983  -9.649   0.644  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      36.664 -11.299  -2.306  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      37.231 -10.238  -1.059  1.00  0.66           H  
ATOM    858  N   CYS A  54      31.731  -8.816  -1.513  1.00  0.64           N  
ATOM    859  CA  CYS A  54      30.381  -9.355  -1.571  1.00  0.64           C  
ATOM    860  C   CYS A  54      30.216 -10.599  -2.439  1.00  0.64           C  
ATOM    861  O   CYS A  54      29.225 -11.321  -2.324  1.00  0.64           O  
ATOM    862  CB  CYS A  54      29.493  -8.254  -2.119  1.00  0.64           C  
ATOM    863  SG  CYS A  54      29.517  -6.815  -1.092  1.00  0.64           S  
ATOM    864  H   CYS A  54      32.042  -8.209  -2.276  1.00  0.64           H  
ATOM    865  HA  CYS A  54      30.071  -9.597  -0.561  1.00  0.64           H  
ATOM    866 1HB  CYS A  54      29.843  -7.961  -3.113  1.00  0.64           H  
ATOM    867 2HB  CYS A  54      28.473  -8.598  -2.208  1.00  0.64           H  
ATOM    868  HG  CYS A  54      30.844  -6.538  -1.256  1.00  0.64           H  
ATOM    869  N   ASN A  55      31.146 -10.820  -3.355  1.00  0.63           N  
ATOM    870  CA  ASN A  55      31.087 -11.960  -4.280  1.00  0.63           C  
ATOM    871  C   ASN A  55      29.785 -12.032  -5.088  1.00  0.63           C  
ATOM    872  O   ASN A  55      29.335 -13.117  -5.456  1.00  0.63           O  
ATOM    873  CB  ASN A  55      31.280 -13.270  -3.526  1.00  0.63           C  
ATOM    874  CG  ASN A  55      32.658 -13.414  -2.931  1.00  0.63           C  
ATOM    875  OD1 ASN A  55      33.667 -13.266  -3.634  1.00  0.63           O  
ATOM    876  ND2 ASN A  55      32.718 -13.694  -1.653  1.00  0.63           N  
ATOM    877  H   ASN A  55      31.937 -10.183  -3.395  1.00  0.63           H  
ATOM    878  HA  ASN A  55      31.903 -11.850  -4.995  1.00  0.63           H  
ATOM    879 1HB  ASN A  55      30.545 -13.365  -2.730  1.00  0.63           H  
ATOM    880 2HB  ASN A  55      31.112 -14.099  -4.211  1.00  0.63           H  
ATOM    881 1HD2 ASN A  55      33.607 -13.795  -1.205  1.00  0.63           H  
ATOM    882 2HD2 ASN A  55      31.876 -13.801  -1.125  1.00  0.63           H  
ATOM    883  N   GLY A  56      29.217 -10.880  -5.417  1.00  0.63           N  
ATOM    884  CA  GLY A  56      27.992 -10.817  -6.204  1.00  0.63           C  
ATOM    885  C   GLY A  56      26.696 -11.002  -5.407  1.00  0.63           C  
ATOM    886  O   GLY A  56      25.607 -11.035  -5.994  1.00  0.63           O  
ATOM    887  H   GLY A  56      29.642 -10.024  -5.091  1.00  0.63           H  
ATOM    888 1HA  GLY A  56      27.962  -9.848  -6.681  1.00  0.63           H  
ATOM    889 2HA  GLY A  56      28.033 -11.559  -6.998  1.00  0.63           H  
ATOM    890  N   VAL A  57      26.790 -11.127  -4.081  1.00  0.63           N  
ATOM    891  CA  VAL A  57      25.595 -11.329  -3.263  1.00  0.63           C  
ATOM    892  C   VAL A  57      25.418 -10.189  -2.259  1.00  0.63           C  
ATOM    893  O   VAL A  57      26.369  -9.750  -1.615  1.00  0.63           O  
ATOM    894  CB  VAL A  57      25.656 -12.685  -2.538  1.00  0.63           C  
ATOM    895  CG1 VAL A  57      24.399 -12.874  -1.667  1.00  0.63           C  
ATOM    896  CG2 VAL A  57      25.805 -13.805  -3.574  1.00  0.63           C  
ATOM    897  H   VAL A  57      27.700 -11.120  -3.619  1.00  0.63           H  
ATOM    898  HA  VAL A  57      24.722 -11.342  -3.912  1.00  0.63           H  
ATOM    899  HB  VAL A  57      26.521 -12.700  -1.872  1.00  0.63           H  
ATOM    900 1HG1 VAL A  57      24.454 -13.829  -1.151  1.00  0.63           H  
ATOM    901 2HG1 VAL A  57      24.335 -12.076  -0.931  1.00  0.63           H  
ATOM    902 3HG1 VAL A  57      23.509 -12.852  -2.297  1.00  0.63           H  
ATOM    903 1HG2 VAL A  57      25.862 -14.764  -3.064  1.00  0.63           H  
ATOM    904 2HG2 VAL A  57      24.962 -13.801  -4.244  1.00  0.63           H  
ATOM    905 3HG2 VAL A  57      26.721 -13.650  -4.149  1.00  0.63           H  
ATOM    906  N   ILE A  58      24.196  -9.690  -2.150  1.00  0.65           N  
ATOM    907  CA  ILE A  58      23.872  -8.580  -1.260  1.00  0.65           C  
ATOM    908  C   ILE A  58      22.782  -8.998  -0.272  1.00  0.65           C  
ATOM    909  O   ILE A  58      21.876  -9.740  -0.631  1.00  0.65           O  
ATOM    910  CB  ILE A  58      23.404  -7.369  -2.085  1.00  0.65           C  
ATOM    911  CG1 ILE A  58      23.179  -6.228  -1.211  1.00  0.65           C  
ATOM    912  CG2 ILE A  58      22.190  -7.661  -2.863  1.00  0.65           C  
ATOM    913  CD1 ILE A  58      22.954  -4.981  -1.935  1.00  0.65           C  
ATOM    914  H   ILE A  58      23.443 -10.110  -2.698  1.00  0.65           H  
ATOM    915  HA  ILE A  58      24.759  -8.299  -0.694  1.00  0.65           H  
ATOM    916  HB  ILE A  58      24.198  -7.091  -2.772  1.00  0.65           H  
ATOM    917 1HG1 ILE A  58      22.319  -6.409  -0.589  1.00  0.65           H  
ATOM    918 2HG1 ILE A  58      24.050  -6.120  -0.575  1.00  0.65           H  
ATOM    919 1HG2 ILE A  58      21.897  -6.791  -3.436  1.00  0.65           H  
ATOM    920 2HG2 ILE A  58      22.404  -8.478  -3.528  1.00  0.65           H  
ATOM    921 3HG2 ILE A  58      21.394  -7.930  -2.171  1.00  0.65           H  
ATOM    922 1HD1 ILE A  58      22.818  -4.171  -1.243  1.00  0.65           H  
ATOM    923 2HD1 ILE A  58      23.779  -4.755  -2.580  1.00  0.65           H  
ATOM    924 3HD1 ILE A  58      22.064  -5.105  -2.517  1.00  0.65           H  
ATOM    925  N   THR A  59      22.868  -8.573   0.987  1.00  0.66           N  
ATOM    926  CA  THR A  59      21.824  -8.984   1.915  1.00  0.66           C  
ATOM    927  C   THR A  59      20.581  -8.161   1.694  1.00  0.66           C  
ATOM    928  O   THR A  59      20.642  -7.103   1.072  1.00  0.66           O  
ATOM    929  CB  THR A  59      22.275  -8.802   3.370  1.00  0.66           C  
ATOM    930  OG1 THR A  59      22.527  -7.402   3.611  1.00  0.66           O  
ATOM    931  CG2 THR A  59      23.553  -9.588   3.622  1.00  0.66           C  
ATOM    932  H   THR A  59      23.622  -7.952   1.307  1.00  0.66           H  
ATOM    933  HA  THR A  59      21.584 -10.033   1.738  1.00  0.66           H  
ATOM    934  HB  THR A  59      21.493  -9.145   4.043  1.00  0.66           H  
ATOM    935  HG1 THR A  59      23.361  -7.158   3.130  1.00  0.66           H  
ATOM    936 1HG2 THR A  59      23.873  -9.444   4.654  1.00  0.66           H  
ATOM    937 2HG2 THR A  59      23.371 -10.646   3.440  1.00  0.66           H  
ATOM    938 3HG2 THR A  59      24.334  -9.231   2.948  1.00  0.66           H  
ATOM    939  N   LYS A  60      19.462  -8.595   2.259  1.00  0.67           N  
ATOM    940  CA  LYS A  60      18.244  -7.813   2.134  1.00  0.67           C  
ATOM    941  C   LYS A  60      18.434  -6.409   2.677  1.00  0.67           C  
ATOM    942  O   LYS A  60      18.060  -5.439   2.020  1.00  0.67           O  
ATOM    943  CB  LYS A  60      17.080  -8.503   2.827  1.00  0.67           C  
ATOM    944  CG  LYS A  60      15.758  -7.759   2.727  1.00  0.67           C  
ATOM    945  CD  LYS A  60      14.633  -8.559   3.373  1.00  0.67           C  
ATOM    946  CE  LYS A  60      13.293  -7.836   3.268  1.00  0.67           C  
ATOM    947  NZ  LYS A  60      13.256  -6.617   4.131  1.00  0.67           N  
ATOM    948  H   LYS A  60      19.455  -9.472   2.760  1.00  0.67           H  
ATOM    949  HA  LYS A  60      17.999  -7.717   1.086  1.00  0.67           H  
ATOM    950 1HB  LYS A  60      16.938  -9.496   2.402  1.00  0.67           H  
ATOM    951 2HB  LYS A  60      17.309  -8.626   3.887  1.00  0.67           H  
ATOM    952 1HG  LYS A  60      15.843  -6.790   3.235  1.00  0.67           H  
ATOM    953 2HG  LYS A  60      15.518  -7.578   1.680  1.00  0.67           H  
ATOM    954 1HD  LYS A  60      14.553  -9.533   2.888  1.00  0.67           H  
ATOM    955 2HD  LYS A  60      14.866  -8.714   4.427  1.00  0.67           H  
ATOM    956 1HE  LYS A  60      13.126  -7.539   2.232  1.00  0.67           H  
ATOM    957 2HE  LYS A  60      12.497  -8.511   3.577  1.00  0.67           H  
ATOM    958 1HZ  LYS A  60      12.372  -6.145   4.043  1.00  0.67           H  
ATOM    959 2HZ  LYS A  60      13.405  -6.862   5.093  1.00  0.67           H  
ATOM    960 3HZ  LYS A  60      13.992  -5.955   3.844  1.00  0.67           H  
ATOM    961  N   ASP A  61      19.036  -6.288   3.861  1.00  0.69           N  
ATOM    962  CA  ASP A  61      19.210  -4.970   4.457  1.00  0.69           C  
ATOM    963  C   ASP A  61      20.050  -4.072   3.557  1.00  0.69           C  
ATOM    964  O   ASP A  61      19.726  -2.897   3.355  1.00  0.69           O  
ATOM    965  CB  ASP A  61      19.918  -5.092   5.809  1.00  0.69           C  
ATOM    966  CG  ASP A  61      19.061  -5.733   6.910  1.00  0.69           C  
ATOM    967  OD1 ASP A  61      17.872  -5.863   6.734  1.00  0.69           O  
ATOM    968  OD2 ASP A  61      19.617  -6.089   7.921  1.00  0.69           O  
ATOM    969  H   ASP A  61      19.355  -7.111   4.350  1.00  0.69           H  
ATOM    970  HA  ASP A  61      18.228  -4.511   4.590  1.00  0.69           H  
ATOM    971 1HB  ASP A  61      20.824  -5.690   5.683  1.00  0.69           H  
ATOM    972 2HB  ASP A  61      20.230  -4.103   6.140  1.00  0.69           H  
ATOM    973  N   GLU A  62      21.116  -4.627   2.980  1.00  0.70           N  
ATOM    974  CA  GLU A  62      21.954  -3.826   2.100  1.00  0.70           C  
ATOM    975  C   GLU A  62      21.189  -3.435   0.837  1.00  0.70           C  
ATOM    976  O   GLU A  62      21.326  -2.311   0.340  1.00  0.70           O  
ATOM    977  CB  GLU A  62      23.234  -4.593   1.794  1.00  0.70           C  
ATOM    978  CG  GLU A  62      24.174  -4.713   2.974  1.00  0.70           C  
ATOM    979  CD  GLU A  62      25.250  -5.731   2.764  1.00  0.70           C  
ATOM    980  OE1 GLU A  62      24.951  -6.792   2.228  1.00  0.70           O  
ATOM    981  OE2 GLU A  62      26.362  -5.489   3.167  1.00  0.70           O  
ATOM    982  H   GLU A  62      21.363  -5.606   3.160  1.00  0.70           H  
ATOM    983  HA  GLU A  62      22.225  -2.912   2.625  1.00  0.70           H  
ATOM    984 1HB  GLU A  62      22.972  -5.599   1.506  1.00  0.70           H  
ATOM    985 2HB  GLU A  62      23.769  -4.122   0.972  1.00  0.70           H  
ATOM    986 1HG  GLU A  62      24.640  -3.742   3.147  1.00  0.70           H  
ATOM    987 2HG  GLU A  62      23.596  -4.969   3.860  1.00  0.70           H  
ATOM    988  N   ALA A  63      20.374  -4.358   0.312  1.00  0.71           N  
ATOM    989  CA  ALA A  63      19.587  -4.079  -0.877  1.00  0.71           C  
ATOM    990  C   ALA A  63      18.617  -2.945  -0.611  1.00  0.71           C  
ATOM    991  O   ALA A  63      18.442  -2.072  -1.469  1.00  0.71           O  
ATOM    992  CB  ALA A  63      18.835  -5.315  -1.324  1.00  0.71           C  
ATOM    993  H   ALA A  63      20.314  -5.281   0.742  1.00  0.71           H  
ATOM    994  HA  ALA A  63      20.262  -3.764  -1.669  1.00  0.71           H  
ATOM    995 1HB  ALA A  63      18.268  -5.095  -2.215  1.00  0.71           H  
ATOM    996 2HB  ALA A  63      19.561  -6.098  -1.523  1.00  0.71           H  
ATOM    997 3HB  ALA A  63      18.160  -5.634  -0.536  1.00  0.71           H  
ATOM    998  N   GLU A  64      18.010  -2.926   0.589  1.00  0.72           N  
ATOM    999  CA  GLU A  64      17.083  -1.852   0.918  1.00  0.72           C  
ATOM   1000  C   GLU A  64      17.824  -0.533   0.975  1.00  0.72           C  
ATOM   1001  O   GLU A  64      17.333   0.478   0.476  1.00  0.72           O  
ATOM   1002  CB  GLU A  64      16.367  -2.075   2.262  1.00  0.72           C  
ATOM   1003  CG  GLU A  64      15.347  -3.212   2.289  1.00  0.72           C  
ATOM   1004  CD  GLU A  64      14.607  -3.344   3.609  1.00  0.72           C  
ATOM   1005  OE1 GLU A  64      14.835  -2.559   4.498  1.00  0.72           O  
ATOM   1006  OE2 GLU A  64      13.799  -4.253   3.721  1.00  0.72           O  
ATOM   1007  H   GLU A  64      18.179  -3.683   1.253  1.00  0.72           H  
ATOM   1008  HA  GLU A  64      16.330  -1.790   0.133  1.00  0.72           H  
ATOM   1009 1HB  GLU A  64      17.113  -2.288   3.030  1.00  0.72           H  
ATOM   1010 2HB  GLU A  64      15.854  -1.158   2.552  1.00  0.72           H  
ATOM   1011 1HG  GLU A  64      14.629  -3.027   1.529  1.00  0.72           H  
ATOM   1012 2HG  GLU A  64      15.848  -4.148   2.057  1.00  0.72           H  
ATOM   1013  N   LYS A  65      19.043  -0.539   1.518  1.00  0.73           N  
ATOM   1014  CA  LYS A  65      19.790   0.703   1.600  1.00  0.73           C  
ATOM   1015  C   LYS A  65      20.126   1.236   0.214  1.00  0.73           C  
ATOM   1016  O   LYS A  65      19.930   2.425  -0.053  1.00  0.73           O  
ATOM   1017  CB  LYS A  65      21.073   0.502   2.406  1.00  0.73           C  
ATOM   1018  CG  LYS A  65      20.844   0.290   3.900  1.00  0.73           C  
ATOM   1019  CD  LYS A  65      22.154   0.046   4.639  1.00  0.73           C  
ATOM   1020  CE  LYS A  65      21.916  -0.204   6.120  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65      23.187  -0.484   6.846  1.00  0.73           N  
ATOM   1022  H   LYS A  65      19.416  -1.399   1.927  1.00  0.73           H  
ATOM   1023  HA  LYS A  65      19.172   1.444   2.105  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65      21.604  -0.369   2.026  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65      21.725   1.364   2.277  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65      20.357   1.170   4.318  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65      20.189  -0.563   4.045  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65      22.651  -0.826   4.209  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65      22.805   0.910   4.523  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      21.444   0.673   6.559  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65      21.248  -1.060   6.233  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65      22.991  -0.645   7.824  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65      23.625  -1.304   6.450  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65      23.809   0.307   6.754  1.00  0.73           H  
ATOM   1035  N   LEU A  66      20.561   0.360  -0.696  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      20.892   0.846  -2.029  1.00  0.74           C  
ATOM   1037  C   LEU A  66      19.632   1.332  -2.743  1.00  0.74           C  
ATOM   1038  O   LEU A  66      19.644   2.367  -3.414  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      21.620  -0.235  -2.836  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      23.047  -0.571  -2.314  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      23.636  -1.701  -3.118  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      23.919   0.663  -2.389  1.00  0.74           C  
ATOM   1043  H   LEU A  66      20.697  -0.621  -0.441  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      21.569   1.693  -1.927  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      21.025  -1.151  -2.800  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      21.700   0.087  -3.867  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      22.974  -0.904  -1.275  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      24.625  -1.956  -2.735  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      22.985  -2.542  -3.040  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      23.717  -1.402  -4.157  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      24.915   0.431  -2.008  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      23.995   0.998  -3.425  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      23.479   1.456  -1.787  1.00  0.74           H  
ATOM   1054  N   PHE A  67      18.522   0.619  -2.550  1.00  0.75           N  
ATOM   1055  CA  PHE A  67      17.259   1.014  -3.148  1.00  0.75           C  
ATOM   1056  C   PHE A  67      16.874   2.403  -2.666  1.00  0.75           C  
ATOM   1057  O   PHE A  67      16.476   3.267  -3.454  1.00  0.75           O  
ATOM   1058  CB  PHE A  67      16.151   0.045  -2.795  1.00  0.75           C  
ATOM   1059  CG  PHE A  67      14.884   0.438  -3.373  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67      14.583   0.123  -4.672  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67      13.993   1.158  -2.637  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67      13.403   0.510  -5.215  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67      12.826   1.549  -3.174  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67      12.520   1.229  -4.469  1.00  0.75           C  
ATOM   1065  H   PHE A  67      18.553  -0.234  -1.992  1.00  0.75           H  
ATOM   1066  HA  PHE A  67      17.377   1.040  -4.231  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67      16.405  -0.955  -3.147  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67      16.035  -0.004  -1.715  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67      15.302  -0.441  -5.272  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67      14.238   1.420  -1.603  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67      13.179   0.249  -6.239  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67      12.124   2.126  -2.573  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67      11.578   1.554  -4.893  1.00  0.75           H  
ATOM   1074  N   ASN A  68      16.961   2.613  -1.354  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.597   3.878  -0.754  1.00  0.75           C  
ATOM   1076  C   ASN A  68      17.463   5.007  -1.307  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.972   6.121  -1.517  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.716   3.773   0.753  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.613   2.934   1.352  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.545   2.763   0.748  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      15.856   2.401   2.524  1.00  0.75           N  
ATOM   1082  H   ASN A  68      17.282   1.860  -0.745  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.561   4.098  -1.012  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.676   3.324   1.008  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.691   4.767   1.195  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.167   1.827   2.967  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      16.734   2.562   2.971  1.00  0.75           H  
ATOM   1088  N   GLN A  69      18.741   4.728  -1.600  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.586   5.766  -2.180  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.056   6.150  -3.563  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.983   7.337  -3.896  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      21.044   5.297  -2.332  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.818   5.101  -1.043  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.231   4.567  -1.299  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.559   4.112  -2.402  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      24.074   4.613  -0.273  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.128   3.807  -1.382  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.555   6.646  -1.540  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.060   4.353  -2.870  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.587   6.017  -2.940  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.898   6.058  -0.532  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.292   4.393  -0.420  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      25.012   4.271  -0.378  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.772   4.985   0.605  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.629   5.151  -4.346  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      18.103   5.411  -5.686  1.00  0.74           C  
ATOM   1107  C   ASP A  70      16.785   6.176  -5.646  1.00  0.74           C  
ATOM   1108  O   ASP A  70      16.564   7.087  -6.450  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      17.932   4.103  -6.445  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      19.263   3.500  -6.855  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      20.256   4.197  -6.816  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      19.291   2.337  -7.186  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.716   4.188  -4.008  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      18.831   6.020  -6.221  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      17.408   3.387  -5.815  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      17.327   4.271  -7.334  1.00  0.74           H  
ATOM   1117  N   VAL A  71      15.924   5.844  -4.690  1.00  0.73           N  
ATOM   1118  CA  VAL A  71      14.671   6.571  -4.573  1.00  0.73           C  
ATOM   1119  C   VAL A  71      14.926   7.993  -4.127  1.00  0.73           C  
ATOM   1120  O   VAL A  71      14.329   8.925  -4.661  1.00  0.73           O  
ATOM   1121  CB  VAL A  71      13.682   5.894  -3.634  1.00  0.73           C  
ATOM   1122  CG1 VAL A  71      12.482   6.812  -3.410  1.00  0.73           C  
ATOM   1123  CG2 VAL A  71      13.225   4.634  -4.271  1.00  0.73           C  
ATOM   1124  H   VAL A  71      16.143   5.067  -4.063  1.00  0.73           H  
ATOM   1125  HA  VAL A  71      14.206   6.601  -5.557  1.00  0.73           H  
ATOM   1126  HB  VAL A  71      14.158   5.691  -2.671  1.00  0.73           H  
ATOM   1127 1HG1 VAL A  71      11.765   6.325  -2.749  1.00  0.73           H  
ATOM   1128 2HG1 VAL A  71      12.816   7.746  -2.958  1.00  0.73           H  
ATOM   1129 3HG1 VAL A  71      12.015   7.016  -4.361  1.00  0.73           H  
ATOM   1130 1HG2 VAL A  71      12.515   4.175  -3.613  1.00  0.73           H  
ATOM   1131 2HG2 VAL A  71      12.749   4.848  -5.228  1.00  0.73           H  
ATOM   1132 3HG2 VAL A  71      14.082   3.973  -4.430  1.00  0.73           H  
ATOM   1133  N   ASP A  72      15.815   8.184  -3.151  1.00  0.71           N  
ATOM   1134  CA  ASP A  72      16.103   9.534  -2.708  1.00  0.71           C  
ATOM   1135  C   ASP A  72      16.676  10.328  -3.873  1.00  0.71           C  
ATOM   1136  O   ASP A  72      16.334  11.499  -4.058  1.00  0.71           O  
ATOM   1137  CB  ASP A  72      17.092   9.511  -1.538  1.00  0.71           C  
ATOM   1138  CG  ASP A  72      17.294  10.867  -0.866  1.00  0.71           C  
ATOM   1139  OD1 ASP A  72      16.354  11.371  -0.295  1.00  0.71           O  
ATOM   1140  OD2 ASP A  72      18.390  11.392  -0.917  1.00  0.71           O  
ATOM   1141  H   ASP A  72      16.288   7.395  -2.710  1.00  0.71           H  
ATOM   1142  HA  ASP A  72      15.175  10.004  -2.383  1.00  0.71           H  
ATOM   1143 1HB  ASP A  72      16.746   8.793  -0.793  1.00  0.71           H  
ATOM   1144 2HB  ASP A  72      18.058   9.149  -1.900  1.00  0.71           H  
ATOM   1145  N   ALA A  73      17.513   9.686  -4.702  1.00  0.70           N  
ATOM   1146  CA  ALA A  73      18.058  10.368  -5.859  1.00  0.70           C  
ATOM   1147  C   ALA A  73      16.935  10.783  -6.798  1.00  0.70           C  
ATOM   1148  O   ALA A  73      16.932  11.909  -7.297  1.00  0.70           O  
ATOM   1149  CB  ALA A  73      19.039   9.471  -6.591  1.00  0.70           C  
ATOM   1150  H   ALA A  73      17.803   8.729  -4.505  1.00  0.70           H  
ATOM   1151  HA  ALA A  73      18.573  11.263  -5.516  1.00  0.70           H  
ATOM   1152 1HB  ALA A  73      19.451  10.003  -7.446  1.00  0.70           H  
ATOM   1153 2HB  ALA A  73      19.844   9.185  -5.914  1.00  0.70           H  
ATOM   1154 3HB  ALA A  73      18.529   8.579  -6.935  1.00  0.70           H  
ATOM   1155  N   ALA A  74      15.946   9.897  -6.994  1.00  0.68           N  
ATOM   1156  CA  ALA A  74      14.809  10.196  -7.859  1.00  0.68           C  
ATOM   1157  C   ALA A  74      14.033  11.394  -7.336  1.00  0.68           C  
ATOM   1158  O   ALA A  74      13.642  12.278  -8.101  1.00  0.68           O  
ATOM   1159  CB  ALA A  74      13.890   8.986  -7.949  1.00  0.68           C  
ATOM   1160  H   ALA A  74      16.011   8.975  -6.563  1.00  0.68           H  
ATOM   1161  HA  ALA A  74      15.191  10.440  -8.852  1.00  0.68           H  
ATOM   1162 1HB  ALA A  74      13.054   9.206  -8.611  1.00  0.68           H  
ATOM   1163 2HB  ALA A  74      14.450   8.136  -8.340  1.00  0.68           H  
ATOM   1164 3HB  ALA A  74      13.511   8.741  -6.969  1.00  0.68           H  
ATOM   1165  N   VAL A  75      13.862  11.465  -6.017  1.00  0.66           N  
ATOM   1166  CA  VAL A  75      13.126  12.574  -5.430  1.00  0.66           C  
ATOM   1167  C   VAL A  75      13.893  13.871  -5.583  1.00  0.66           C  
ATOM   1168  O   VAL A  75      13.326  14.892  -5.975  1.00  0.66           O  
ATOM   1169  CB  VAL A  75      12.834  12.323  -3.948  1.00  0.66           C  
ATOM   1170  CG1 VAL A  75      12.225  13.578  -3.340  1.00  0.66           C  
ATOM   1171  CG2 VAL A  75      11.891  11.163  -3.831  1.00  0.66           C  
ATOM   1172  H   VAL A  75      14.212  10.707  -5.428  1.00  0.66           H  
ATOM   1173  HA  VAL A  75      12.175  12.668  -5.953  1.00  0.66           H  
ATOM   1174  HB  VAL A  75      13.768  12.101  -3.422  1.00  0.66           H  
ATOM   1175 1HG1 VAL A  75      12.015  13.410  -2.285  1.00  0.66           H  
ATOM   1176 2HG1 VAL A  75      12.926  14.403  -3.442  1.00  0.66           H  
ATOM   1177 3HG1 VAL A  75      11.303  13.822  -3.861  1.00  0.66           H  
ATOM   1178 1HG2 VAL A  75      11.670  10.969  -2.784  1.00  0.66           H  
ATOM   1179 2HG2 VAL A  75      10.992  11.419  -4.355  1.00  0.66           H  
ATOM   1180 3HG2 VAL A  75      12.333  10.278  -4.276  1.00  0.66           H  
ATOM   1181  N   ARG A  76      15.189  13.843  -5.279  1.00  0.65           N  
ATOM   1182  CA  ARG A  76      16.008  15.036  -5.411  1.00  0.65           C  
ATOM   1183  C   ARG A  76      16.046  15.481  -6.867  1.00  0.65           C  
ATOM   1184  O   ARG A  76      15.970  16.673  -7.166  1.00  0.65           O  
ATOM   1185  CB  ARG A  76      17.398  14.767  -4.875  1.00  0.65           C  
ATOM   1186  CG  ARG A  76      17.441  14.630  -3.351  1.00  0.65           C  
ATOM   1187  CD  ARG A  76      18.795  14.331  -2.847  1.00  0.65           C  
ATOM   1188  NE  ARG A  76      18.795  14.128  -1.401  1.00  0.65           N  
ATOM   1189  CZ  ARG A  76      18.889  15.106  -0.477  1.00  0.65           C  
ATOM   1190  NH1 ARG A  76      19.004  16.366  -0.849  1.00  0.65           N  
ATOM   1191  NH2 ARG A  76      18.864  14.802   0.810  1.00  0.65           N  
ATOM   1192  H   ARG A  76      15.613  12.974  -4.947  1.00  0.65           H  
ATOM   1193  HA  ARG A  76      15.561  15.830  -4.815  1.00  0.65           H  
ATOM   1194 1HB  ARG A  76      17.776  13.836  -5.302  1.00  0.65           H  
ATOM   1195 2HB  ARG A  76      18.074  15.569  -5.171  1.00  0.65           H  
ATOM   1196 1HG  ARG A  76      17.100  15.555  -2.892  1.00  0.65           H  
ATOM   1197 2HG  ARG A  76      16.784  13.812  -3.044  1.00  0.65           H  
ATOM   1198 1HD  ARG A  76      19.150  13.410  -3.314  1.00  0.65           H  
ATOM   1199 2HD  ARG A  76      19.472  15.149  -3.083  1.00  0.65           H  
ATOM   1200  HE  ARG A  76      18.687  13.154  -1.066  1.00  0.65           H  
ATOM   1201 1HH1 ARG A  76      19.020  16.600  -1.829  1.00  0.65           H  
ATOM   1202 2HH1 ARG A  76      19.073  17.094  -0.153  1.00  0.65           H  
ATOM   1203 1HH2 ARG A  76      18.775  13.833   1.107  1.00  0.65           H  
ATOM   1204 2HH2 ARG A  76      18.932  15.529   1.499  1.00  0.65           H  
ATOM   1205  N   GLY A  77      16.090  14.514  -7.780  1.00  0.65           N  
ATOM   1206  CA  GLY A  77      16.078  14.771  -9.208  1.00  0.65           C  
ATOM   1207  C   GLY A  77      14.832  15.566  -9.566  1.00  0.65           C  
ATOM   1208  O   GLY A  77      14.917  16.637 -10.185  1.00  0.65           O  
ATOM   1209  H   GLY A  77      16.166  13.545  -7.481  1.00  0.65           H  
ATOM   1210 1HA  GLY A  77      16.975  15.312  -9.501  1.00  0.65           H  
ATOM   1211 2HA  GLY A  77      16.077  13.816  -9.732  1.00  0.65           H  
ATOM   1212  N   ILE A  78      13.674  15.063  -9.134  1.00  0.65           N  
ATOM   1213  CA  ILE A  78      12.413  15.725  -9.393  1.00  0.65           C  
ATOM   1214  C   ILE A  78      12.367  17.118  -8.804  1.00  0.65           C  
ATOM   1215  O   ILE A  78      11.951  18.056  -9.475  1.00  0.65           O  
ATOM   1216  CB  ILE A  78      11.231  14.933  -8.816  1.00  0.65           C  
ATOM   1217  CG1 ILE A  78      11.026  13.655  -9.570  1.00  0.65           C  
ATOM   1218  CG2 ILE A  78      10.010  15.777  -8.888  1.00  0.65           C  
ATOM   1219  CD1 ILE A  78      10.081  12.670  -8.888  1.00  0.65           C  
ATOM   1220  H   ILE A  78      13.678  14.172  -8.632  1.00  0.65           H  
ATOM   1221  HA  ILE A  78      12.285  15.805 -10.472  1.00  0.65           H  
ATOM   1222  HB  ILE A  78      11.433  14.667  -7.775  1.00  0.65           H  
ATOM   1223 1HG1 ILE A  78      10.608  13.906 -10.538  1.00  0.65           H  
ATOM   1224 2HG1 ILE A  78      11.991  13.175  -9.721  1.00  0.65           H  
ATOM   1225 1HG2 ILE A  78       9.207  15.219  -8.504  1.00  0.65           H  
ATOM   1226 2HG2 ILE A  78      10.143  16.693  -8.309  1.00  0.65           H  
ATOM   1227 3HG2 ILE A  78       9.813  16.027  -9.894  1.00  0.65           H  
ATOM   1228 1HD1 ILE A  78       9.979  11.790  -9.505  1.00  0.65           H  
ATOM   1229 2HD1 ILE A  78      10.496  12.394  -7.921  1.00  0.65           H  
ATOM   1230 3HD1 ILE A  78       9.107  13.125  -8.750  1.00  0.65           H  
ATOM   1231  N   LEU A  79      12.814  17.271  -7.564  1.00  0.66           N  
ATOM   1232  CA  LEU A  79      12.786  18.579  -6.934  1.00  0.66           C  
ATOM   1233  C   LEU A  79      13.693  19.593  -7.642  1.00  0.66           C  
ATOM   1234  O   LEU A  79      13.364  20.777  -7.724  1.00  0.66           O  
ATOM   1235  CB  LEU A  79      13.176  18.440  -5.467  1.00  0.66           C  
ATOM   1236  CG  LEU A  79      12.151  17.681  -4.616  1.00  0.66           C  
ATOM   1237  CD1 LEU A  79      12.713  17.455  -3.233  1.00  0.66           C  
ATOM   1238  CD2 LEU A  79      10.872  18.464  -4.575  1.00  0.66           C  
ATOM   1239  H   LEU A  79      13.153  16.461  -7.045  1.00  0.66           H  
ATOM   1240  HA  LEU A  79      11.764  18.939  -6.983  1.00  0.66           H  
ATOM   1241 1HB  LEU A  79      14.123  17.901  -5.413  1.00  0.66           H  
ATOM   1242 2HB  LEU A  79      13.313  19.432  -5.042  1.00  0.66           H  
ATOM   1243  HG  LEU A  79      11.953  16.709  -5.058  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  79      11.987  16.905  -2.634  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  79      13.634  16.876  -3.311  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  79      12.923  18.413  -2.763  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  79      10.154  17.933  -3.978  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  79      11.056  19.437  -4.131  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  79      10.487  18.587  -5.587  1.00  0.66           H  
ATOM   1250  N   ARG A  80      14.839  19.136  -8.147  1.00  0.67           N  
ATOM   1251  CA  ARG A  80      15.763  20.000  -8.872  1.00  0.67           C  
ATOM   1252  C   ARG A  80      15.234  20.395 -10.256  1.00  0.67           C  
ATOM   1253  O   ARG A  80      15.476  21.509 -10.728  1.00  0.67           O  
ATOM   1254  CB  ARG A  80      17.105  19.307  -9.025  1.00  0.67           C  
ATOM   1255  CG  ARG A  80      17.914  19.168  -7.740  1.00  0.67           C  
ATOM   1256  CD  ARG A  80      19.107  18.316  -7.950  1.00  0.67           C  
ATOM   1257  NE  ARG A  80      19.910  18.184  -6.745  1.00  0.67           N  
ATOM   1258  CZ  ARG A  80      20.918  17.302  -6.592  1.00  0.67           C  
ATOM   1259  NH1 ARG A  80      21.220  16.476  -7.569  1.00  0.67           N  
ATOM   1260  NH2 ARG A  80      21.603  17.268  -5.463  1.00  0.67           N  
ATOM   1261  H   ARG A  80      15.089  18.156  -8.016  1.00  0.67           H  
ATOM   1262  HA  ARG A  80      15.908  20.907  -8.286  1.00  0.67           H  
ATOM   1263 1HB  ARG A  80      16.937  18.300  -9.411  1.00  0.67           H  
ATOM   1264 2HB  ARG A  80      17.711  19.840  -9.754  1.00  0.67           H  
ATOM   1265 1HG  ARG A  80      18.251  20.153  -7.421  1.00  0.67           H  
ATOM   1266 2HG  ARG A  80      17.300  18.730  -6.959  1.00  0.67           H  
ATOM   1267 1HD  ARG A  80      18.778  17.318  -8.250  1.00  0.67           H  
ATOM   1268 2HD  ARG A  80      19.731  18.744  -8.733  1.00  0.67           H  
ATOM   1269  HE  ARG A  80      19.707  18.807  -5.975  1.00  0.67           H  
ATOM   1270 1HH1 ARG A  80      20.695  16.501  -8.433  1.00  0.67           H  
ATOM   1271 2HH1 ARG A  80      21.976  15.815  -7.457  1.00  0.67           H  
ATOM   1272 1HH2 ARG A  80      21.375  17.906  -4.713  1.00  0.67           H  
ATOM   1273 2HH2 ARG A  80      22.361  16.609  -5.353  1.00  0.67           H  
ATOM   1274  N   ASN A  81      14.521  19.481 -10.918  1.00  0.68           N  
ATOM   1275  CA  ASN A  81      13.998  19.747 -12.255  1.00  0.68           C  
ATOM   1276  C   ASN A  81      12.829  20.734 -12.238  1.00  0.68           C  
ATOM   1277  O   ASN A  81      11.765  20.463 -11.676  1.00  0.68           O  
ATOM   1278  CB  ASN A  81      13.606  18.448 -12.929  1.00  0.68           C  
ATOM   1279  CG  ASN A  81      13.177  18.644 -14.333  1.00  0.68           C  
ATOM   1280  OD1 ASN A  81      12.009  18.965 -14.603  1.00  0.68           O  
ATOM   1281  ND2 ASN A  81      14.102  18.469 -15.252  1.00  0.68           N  
ATOM   1282  H   ASN A  81      14.370  18.564 -10.496  1.00  0.68           H  
ATOM   1283  HA  ASN A  81      14.795  20.205 -12.842  1.00  0.68           H  
ATOM   1284 1HB  ASN A  81      14.450  17.755 -12.906  1.00  0.68           H  
ATOM   1285 2HB  ASN A  81      12.797  17.982 -12.366  1.00  0.68           H  
ATOM   1286 1HD2 ASN A  81      13.889  18.606 -16.219  1.00  0.68           H  
ATOM   1287 2HD2 ASN A  81      15.031  18.212 -14.980  1.00  0.68           H  
ATOM   1288  N   ALA A  82      13.000  21.868 -12.919  1.00  0.69           N  
ATOM   1289  CA  ALA A  82      11.987  22.924 -12.917  1.00  0.69           C  
ATOM   1290  C   ALA A  82      10.621  22.481 -13.442  1.00  0.69           C  
ATOM   1291  O   ALA A  82       9.594  22.961 -12.970  1.00  0.69           O  
ATOM   1292  CB  ALA A  82      12.470  24.100 -13.746  1.00  0.69           C  
ATOM   1293  H   ALA A  82      13.881  22.028 -13.388  1.00  0.69           H  
ATOM   1294  HA  ALA A  82      11.856  23.247 -11.882  1.00  0.69           H  
ATOM   1295 1HB  ALA A  82      11.733  24.901 -13.701  1.00  0.69           H  
ATOM   1296 2HB  ALA A  82      13.421  24.457 -13.351  1.00  0.69           H  
ATOM   1297 3HB  ALA A  82      12.600  23.785 -14.779  1.00  0.69           H  
ATOM   1298  N   LYS A  83      10.601  21.593 -14.437  1.00  0.69           N  
ATOM   1299  CA  LYS A  83       9.334  21.147 -15.012  1.00  0.69           C  
ATOM   1300  C   LYS A  83       8.594  20.167 -14.110  1.00  0.69           C  
ATOM   1301  O   LYS A  83       7.370  20.238 -13.977  1.00  0.69           O  
ATOM   1302  CB  LYS A  83       9.544  20.515 -16.384  1.00  0.69           C  
ATOM   1303  CG  LYS A  83       8.244  20.124 -17.088  1.00  0.69           C  
ATOM   1304  CD  LYS A  83       8.515  19.593 -18.477  1.00  0.69           C  
ATOM   1305  CE  LYS A  83       8.932  20.704 -19.424  1.00  0.69           C  
ATOM   1306  NZ  LYS A  83       9.146  20.204 -20.797  1.00  0.69           N  
ATOM   1307  H   LYS A  83      11.469  21.213 -14.783  1.00  0.69           H  
ATOM   1308  HA  LYS A  83       8.695  22.020 -15.138  1.00  0.69           H  
ATOM   1309 1HB  LYS A  83      10.093  21.201 -17.026  1.00  0.69           H  
ATOM   1310 2HB  LYS A  83      10.141  19.610 -16.281  1.00  0.69           H  
ATOM   1311 1HG  LYS A  83       7.742  19.355 -16.503  1.00  0.69           H  
ATOM   1312 2HG  LYS A  83       7.589  20.990 -17.157  1.00  0.69           H  
ATOM   1313 1HD  LYS A  83       9.316  18.863 -18.425  1.00  0.69           H  
ATOM   1314 2HD  LYS A  83       7.626  19.099 -18.874  1.00  0.69           H  
ATOM   1315 1HE  LYS A  83       8.153  21.464 -19.445  1.00  0.69           H  
ATOM   1316 2HE  LYS A  83       9.856  21.152 -19.064  1.00  0.69           H  
ATOM   1317 1HZ  LYS A  83       9.420  20.962 -21.397  1.00  0.69           H  
ATOM   1318 2HZ  LYS A  83       9.872  19.502 -20.788  1.00  0.69           H  
ATOM   1319 3HZ  LYS A  83       8.284  19.784 -21.156  1.00  0.69           H  
ATOM   1320  N   LEU A  84       9.325  19.242 -13.492  1.00  0.70           N  
ATOM   1321  CA  LEU A  84       8.669  18.245 -12.658  1.00  0.70           C  
ATOM   1322  C   LEU A  84       8.319  18.779 -11.270  1.00  0.70           C  
ATOM   1323  O   LEU A  84       7.288  18.408 -10.708  1.00  0.70           O  
ATOM   1324  CB  LEU A  84       9.536  16.998 -12.535  1.00  0.70           C  
ATOM   1325  CG  LEU A  84       9.758  16.256 -13.807  1.00  0.70           C  
ATOM   1326  CD1 LEU A  84      10.698  15.056 -13.586  1.00  0.70           C  
ATOM   1327  CD2 LEU A  84       8.446  15.836 -14.287  1.00  0.70           C  
ATOM   1328  H   LEU A  84      10.335  19.219 -13.632  1.00  0.70           H  
ATOM   1329  HA  LEU A  84       7.740  17.958 -13.146  1.00  0.70           H  
ATOM   1330 1HB  LEU A  84      10.502  17.270 -12.100  1.00  0.70           H  
ATOM   1331 2HB  LEU A  84       9.028  16.313 -11.878  1.00  0.70           H  
ATOM   1332  HG  LEU A  84      10.220  16.919 -14.540  1.00  0.70           H  
ATOM   1333 1HD1 LEU A  84      10.844  14.528 -14.528  1.00  0.70           H  
ATOM   1334 2HD1 LEU A  84      11.664  15.409 -13.221  1.00  0.70           H  
ATOM   1335 3HD1 LEU A  84      10.260  14.378 -12.859  1.00  0.70           H  
ATOM   1336 1HD2 LEU A  84       8.563  15.325 -15.212  1.00  0.70           H  
ATOM   1337 2HD2 LEU A  84       7.980  15.181 -13.558  1.00  0.70           H  
ATOM   1338 3HD2 LEU A  84       7.831  16.715 -14.428  1.00  0.70           H  
ATOM   1339  N   LYS A  85       9.129  19.691 -10.737  1.00  0.70           N  
ATOM   1340  CA  LYS A  85       8.871  20.300  -9.437  1.00  0.70           C  
ATOM   1341  C   LYS A  85       7.380  20.636  -9.183  1.00  0.70           C  
ATOM   1342  O   LYS A  85       6.811  20.066  -8.258  1.00  0.70           O  
ATOM   1343  CB  LYS A  85       9.774  21.519  -9.226  1.00  0.70           C  
ATOM   1344  CG  LYS A  85       9.556  22.291  -7.899  1.00  0.70           C  
ATOM   1345  CD  LYS A  85      10.050  21.491  -6.704  1.00  0.70           C  
ATOM   1346  CE  LYS A  85      10.196  22.345  -5.432  1.00  0.70           C  
ATOM   1347  NZ  LYS A  85       8.890  22.686  -4.814  1.00  0.70           N  
ATOM   1348  H   LYS A  85       9.983  19.963 -11.226  1.00  0.70           H  
ATOM   1349  HA  LYS A  85       9.164  19.571  -8.678  1.00  0.70           H  
ATOM   1350 1HB  LYS A  85      10.811  21.152  -9.187  1.00  0.70           H  
ATOM   1351 2HB  LYS A  85       9.749  22.195 -10.062  1.00  0.70           H  
ATOM   1352 1HG  LYS A  85      10.090  23.237  -7.941  1.00  0.70           H  
ATOM   1353 2HG  LYS A  85       8.490  22.498  -7.762  1.00  0.70           H  
ATOM   1354 1HD  LYS A  85       9.348  20.677  -6.503  1.00  0.70           H  
ATOM   1355 2HD  LYS A  85      11.008  21.076  -6.942  1.00  0.70           H  
ATOM   1356 1HE  LYS A  85      10.798  21.804  -4.708  1.00  0.70           H  
ATOM   1357 2HE  LYS A  85      10.708  23.269  -5.696  1.00  0.70           H  
ATOM   1358 1HZ  LYS A  85       9.019  23.240  -3.997  1.00  0.70           H  
ATOM   1359 2HZ  LYS A  85       8.266  23.183  -5.451  1.00  0.70           H  
ATOM   1360 3HZ  LYS A  85       8.374  21.836  -4.558  1.00  0.70           H  
ATOM   1361  N   PRO A  86       6.690  21.516  -9.961  1.00  0.72           N  
ATOM   1362  CA  PRO A  86       5.299  21.900  -9.748  1.00  0.72           C  
ATOM   1363  C   PRO A  86       4.319  20.731  -9.863  1.00  0.72           C  
ATOM   1364  O   PRO A  86       3.202  20.795  -9.330  1.00  0.72           O  
ATOM   1365  CB  PRO A  86       5.055  22.937 -10.860  1.00  0.72           C  
ATOM   1366  CG  PRO A  86       6.088  22.636 -11.899  1.00  0.72           C  
ATOM   1367  CD  PRO A  86       7.290  22.195 -11.128  1.00  0.72           C  
ATOM   1368  HA  PRO A  86       5.220  22.378  -8.762  1.00  0.72           H  
ATOM   1369 1HB  PRO A  86       4.027  22.840 -11.244  1.00  0.72           H  
ATOM   1370 2HB  PRO A  86       5.150  23.953 -10.451  1.00  0.72           H  
ATOM   1371 1HG  PRO A  86       5.732  21.849 -12.578  1.00  0.72           H  
ATOM   1372 2HG  PRO A  86       6.291  23.519 -12.521  1.00  0.72           H  
ATOM   1373 1HD  PRO A  86       7.848  21.552 -11.761  1.00  0.72           H  
ATOM   1374 2HD  PRO A  86       7.859  23.076 -10.823  1.00  0.72           H  
ATOM   1375  N   VAL A  87       4.725  19.650 -10.531  1.00  0.74           N  
ATOM   1376  CA  VAL A  87       3.846  18.513 -10.695  1.00  0.74           C  
ATOM   1377  C   VAL A  87       3.878  17.798  -9.357  1.00  0.74           C  
ATOM   1378  O   VAL A  87       2.847  17.549  -8.733  1.00  0.74           O  
ATOM   1379  CB  VAL A  87       4.398  17.582 -11.787  1.00  0.74           C  
ATOM   1380  CG1 VAL A  87       3.520  16.365 -11.929  1.00  0.74           C  
ATOM   1381  CG2 VAL A  87       4.598  18.338 -13.052  1.00  0.74           C  
ATOM   1382  H   VAL A  87       5.666  19.580 -10.907  1.00  0.74           H  
ATOM   1383  HA  VAL A  87       2.833  18.833 -10.922  1.00  0.74           H  
ATOM   1384  HB  VAL A  87       5.359  17.213 -11.464  1.00  0.74           H  
ATOM   1385 1HG1 VAL A  87       3.941  15.688 -12.666  1.00  0.74           H  
ATOM   1386 2HG1 VAL A  87       3.462  15.868 -10.974  1.00  0.74           H  
ATOM   1387 3HG1 VAL A  87       2.528  16.676 -12.241  1.00  0.74           H  
ATOM   1388 1HG2 VAL A  87       5.036  17.704 -13.775  1.00  0.74           H  
ATOM   1389 2HG2 VAL A  87       3.674  18.690 -13.411  1.00  0.74           H  
ATOM   1390 3HG2 VAL A  87       5.271  19.178 -12.863  1.00  0.74           H  
ATOM   1391  N   TYR A  88       5.100  17.565  -8.885  1.00  0.76           N  
ATOM   1392  CA  TYR A  88       5.376  16.910  -7.617  1.00  0.76           C  
ATOM   1393  C   TYR A  88       4.668  17.670  -6.494  1.00  0.76           C  
ATOM   1394  O   TYR A  88       3.985  17.078  -5.664  1.00  0.76           O  
ATOM   1395  CB  TYR A  88       6.892  16.890  -7.397  1.00  0.76           C  
ATOM   1396  CG  TYR A  88       7.428  16.190  -6.147  1.00  0.76           C  
ATOM   1397  CD1 TYR A  88       7.840  14.863  -6.203  1.00  0.76           C  
ATOM   1398  CD2 TYR A  88       7.511  16.872  -4.952  1.00  0.76           C  
ATOM   1399  CE1 TYR A  88       8.350  14.242  -5.089  1.00  0.76           C  
ATOM   1400  CE2 TYR A  88       8.003  16.233  -3.826  1.00  0.76           C  
ATOM   1401  CZ  TYR A  88       8.424  14.928  -3.896  1.00  0.76           C  
ATOM   1402  OH  TYR A  88       8.911  14.303  -2.770  1.00  0.76           O  
ATOM   1403  H   TYR A  88       5.892  17.861  -9.457  1.00  0.76           H  
ATOM   1404  HA  TYR A  88       4.985  15.892  -7.649  1.00  0.76           H  
ATOM   1405 1HB  TYR A  88       7.339  16.437  -8.262  1.00  0.76           H  
ATOM   1406 2HB  TYR A  88       7.257  17.901  -7.366  1.00  0.76           H  
ATOM   1407  HD1 TYR A  88       7.770  14.310  -7.132  1.00  0.76           H  
ATOM   1408  HD2 TYR A  88       7.186  17.918  -4.895  1.00  0.76           H  
ATOM   1409  HE1 TYR A  88       8.678  13.210  -5.151  1.00  0.76           H  
ATOM   1410  HE2 TYR A  88       8.063  16.775  -2.881  1.00  0.76           H  
ATOM   1411  HH  TYR A  88       9.138  13.394  -2.980  1.00  0.76           H  
ATOM   1412  N   ASP A  89       4.835  19.003  -6.486  1.00  0.78           N  
ATOM   1413  CA  ASP A  89       4.229  19.875  -5.477  1.00  0.78           C  
ATOM   1414  C   ASP A  89       2.695  19.840  -5.463  1.00  0.78           C  
ATOM   1415  O   ASP A  89       2.083  19.927  -4.395  1.00  0.78           O  
ATOM   1416  CB  ASP A  89       4.629  21.343  -5.706  1.00  0.78           C  
ATOM   1417  CG  ASP A  89       6.073  21.725  -5.368  1.00  0.78           C  
ATOM   1418  OD1 ASP A  89       6.783  20.992  -4.706  1.00  0.78           O  
ATOM   1419  OD2 ASP A  89       6.496  22.802  -5.777  1.00  0.78           O  
ATOM   1420  H   ASP A  89       5.422  19.419  -7.208  1.00  0.78           H  
ATOM   1421  HA  ASP A  89       4.584  19.554  -4.499  1.00  0.78           H  
ATOM   1422 1HB  ASP A  89       4.450  21.582  -6.746  1.00  0.78           H  
ATOM   1423 2HB  ASP A  89       3.964  21.979  -5.123  1.00  0.78           H  
ATOM   1424  N   SER A  90       2.070  19.735  -6.642  1.00  0.79           N  
ATOM   1425  CA  SER A  90       0.613  19.759  -6.737  1.00  0.79           C  
ATOM   1426  C   SER A  90      -0.063  18.419  -6.427  1.00  0.79           C  
ATOM   1427  O   SER A  90      -1.198  18.392  -5.936  1.00  0.79           O  
ATOM   1428  CB  SER A  90       0.223  20.190  -8.129  1.00  0.79           C  
ATOM   1429  OG  SER A  90       0.683  21.488  -8.391  1.00  0.79           O  
ATOM   1430  H   SER A  90       2.610  19.689  -7.506  1.00  0.79           H  
ATOM   1431  HA  SER A  90       0.245  20.496  -6.024  1.00  0.79           H  
ATOM   1432 1HB  SER A  90       0.649  19.495  -8.859  1.00  0.79           H  
ATOM   1433 2HB  SER A  90      -0.860  20.155  -8.233  1.00  0.79           H  
ATOM   1434  HG  SER A  90       1.624  21.378  -8.666  1.00  0.79           H  
ATOM   1435  N   LEU A  91       0.630  17.321  -6.707  1.00  0.78           N  
ATOM   1436  CA  LEU A  91       0.111  15.971  -6.499  1.00  0.78           C  
ATOM   1437  C   LEU A  91       0.130  15.521  -5.034  1.00  0.78           C  
ATOM   1438  O   LEU A  91       0.959  15.965  -4.240  1.00  0.78           O  
ATOM   1439  CB  LEU A  91       0.911  14.982  -7.341  1.00  0.78           C  
ATOM   1440  CG  LEU A  91       0.816  15.098  -8.882  1.00  0.78           C  
ATOM   1441  CD1 LEU A  91       1.783  14.080  -9.494  1.00  0.78           C  
ATOM   1442  CD2 LEU A  91      -0.614  14.862  -9.330  1.00  0.78           C  
ATOM   1443  H   LEU A  91       1.555  17.425  -7.128  1.00  0.78           H  
ATOM   1444  HA  LEU A  91      -0.921  15.954  -6.841  1.00  0.78           H  
ATOM   1445 1HB  LEU A  91       1.963  15.140  -7.102  1.00  0.78           H  
ATOM   1446 2HB  LEU A  91       0.659  13.980  -7.043  1.00  0.78           H  
ATOM   1447  HG  LEU A  91       1.105  16.081  -9.202  1.00  0.78           H  
ATOM   1448 1HD1 LEU A  91       1.742  14.140 -10.576  1.00  0.78           H  
ATOM   1449 2HD1 LEU A  91       2.797  14.296  -9.155  1.00  0.78           H  
ATOM   1450 3HD1 LEU A  91       1.509  13.091  -9.177  1.00  0.78           H  
ATOM   1451 1HD2 LEU A  91      -0.682  14.941 -10.405  1.00  0.78           H  
ATOM   1452 2HD2 LEU A  91      -0.930  13.891  -9.028  1.00  0.78           H  
ATOM   1453 3HD2 LEU A  91      -1.263  15.612  -8.875  1.00  0.78           H  
ATOM   1454  N   ASP A  92      -0.789  14.615  -4.675  1.00  0.77           N  
ATOM   1455  CA  ASP A  92      -0.810  14.062  -3.319  1.00  0.77           C  
ATOM   1456  C   ASP A  92       0.210  12.935  -3.175  1.00  0.77           C  
ATOM   1457  O   ASP A  92       0.833  12.562  -4.161  1.00  0.77           O  
ATOM   1458  CB  ASP A  92      -2.227  13.575  -2.980  1.00  0.77           C  
ATOM   1459  CG  ASP A  92      -2.720  12.376  -3.814  1.00  0.77           C  
ATOM   1460  OD1 ASP A  92      -1.918  11.703  -4.464  1.00  0.77           O  
ATOM   1461  OD2 ASP A  92      -3.916  12.168  -3.829  1.00  0.77           O  
ATOM   1462  H   ASP A  92      -1.467  14.307  -5.352  1.00  0.77           H  
ATOM   1463  HA  ASP A  92      -0.543  14.855  -2.619  1.00  0.77           H  
ATOM   1464 1HB  ASP A  92      -2.272  13.302  -1.927  1.00  0.77           H  
ATOM   1465 2HB  ASP A  92      -2.928  14.399  -3.123  1.00  0.77           H  
ATOM   1466  N   ALA A  93       0.321  12.326  -1.986  1.00  0.74           N  
ATOM   1467  CA  ALA A  93       1.355  11.307  -1.748  1.00  0.74           C  
ATOM   1468  C   ALA A  93       1.291  10.096  -2.677  1.00  0.74           C  
ATOM   1469  O   ALA A  93       2.328   9.562  -3.079  1.00  0.74           O  
ATOM   1470  CB  ALA A  93       1.257  10.814  -0.319  1.00  0.74           C  
ATOM   1471  H   ALA A  93      -0.259  12.627  -1.218  1.00  0.74           H  
ATOM   1472  HA  ALA A  93       2.322  11.787  -1.894  1.00  0.74           H  
ATOM   1473 1HB  ALA A  93       2.055  10.096  -0.128  1.00  0.74           H  
ATOM   1474 2HB  ALA A  93       1.353  11.655   0.366  1.00  0.74           H  
ATOM   1475 3HB  ALA A  93       0.292  10.331  -0.169  1.00  0.74           H  
ATOM   1476  N   VAL A  94       0.096   9.644  -3.017  1.00  0.71           N  
ATOM   1477  CA  VAL A  94      -0.020   8.480  -3.876  1.00  0.71           C  
ATOM   1478  C   VAL A  94       0.442   8.790  -5.289  1.00  0.71           C  
ATOM   1479  O   VAL A  94       1.229   8.042  -5.890  1.00  0.71           O  
ATOM   1480  CB  VAL A  94      -1.463   7.962  -3.863  1.00  0.71           C  
ATOM   1481  CG1 VAL A  94      -1.628   6.932  -4.868  1.00  0.71           C  
ATOM   1482  CG2 VAL A  94      -1.766   7.377  -2.500  1.00  0.71           C  
ATOM   1483  H   VAL A  94      -0.740  10.125  -2.703  1.00  0.71           H  
ATOM   1484  HA  VAL A  94       0.619   7.697  -3.473  1.00  0.71           H  
ATOM   1485  HB  VAL A  94      -2.156   8.783  -4.086  1.00  0.71           H  
ATOM   1486 1HG1 VAL A  94      -2.605   6.556  -4.848  1.00  0.71           H  
ATOM   1487 2HG1 VAL A  94      -1.419   7.355  -5.836  1.00  0.71           H  
ATOM   1488 3HG1 VAL A  94      -0.983   6.167  -4.666  1.00  0.71           H  
ATOM   1489 1HG2 VAL A  94      -2.793   7.005  -2.493  1.00  0.71           H  
ATOM   1490 2HG2 VAL A  94      -1.082   6.558  -2.293  1.00  0.71           H  
ATOM   1491 3HG2 VAL A  94      -1.652   8.149  -1.742  1.00  0.71           H  
ATOM   1492  N   ARG A  95      -0.019   9.919  -5.810  1.00  0.69           N  
ATOM   1493  CA  ARG A  95       0.344  10.315  -7.153  1.00  0.69           C  
ATOM   1494  C   ARG A  95       1.810  10.762  -7.215  1.00  0.69           C  
ATOM   1495  O   ARG A  95       2.486  10.548  -8.223  1.00  0.69           O  
ATOM   1496  CB  ARG A  95      -0.615  11.360  -7.626  1.00  0.69           C  
ATOM   1497  CG  ARG A  95      -2.015  10.823  -7.807  1.00  0.69           C  
ATOM   1498  CD  ARG A  95      -2.874  11.802  -8.437  1.00  0.69           C  
ATOM   1499  NE  ARG A  95      -4.218  11.326  -8.656  1.00  0.69           N  
ATOM   1500  CZ  ARG A  95      -5.216  11.415  -7.763  1.00  0.69           C  
ATOM   1501  NH1 ARG A  95      -4.965  11.921  -6.581  1.00  0.69           N  
ATOM   1502  NH2 ARG A  95      -6.434  11.001  -8.069  1.00  0.69           N  
ATOM   1503  H   ARG A  95      -0.658  10.518  -5.265  1.00  0.69           H  
ATOM   1504  HA  ARG A  95       0.224   9.451  -7.805  1.00  0.69           H  
ATOM   1505 1HB  ARG A  95      -0.668  12.162  -6.893  1.00  0.69           H  
ATOM   1506 2HB  ARG A  95      -0.281  11.762  -8.563  1.00  0.69           H  
ATOM   1507 1HG  ARG A  95      -2.004   9.908  -8.374  1.00  0.69           H  
ATOM   1508 2HG  ARG A  95      -2.428  10.618  -6.814  1.00  0.69           H  
ATOM   1509 1HD  ARG A  95      -2.924  12.689  -7.810  1.00  0.69           H  
ATOM   1510 2HD  ARG A  95      -2.456  12.057  -9.406  1.00  0.69           H  
ATOM   1511  HE  ARG A  95      -4.422  10.918  -9.568  1.00  0.69           H  
ATOM   1512 1HH1 ARG A  95      -4.019  12.224  -6.366  1.00  0.69           H  
ATOM   1513 2HH1 ARG A  95      -5.686  11.998  -5.877  1.00  0.69           H  
ATOM   1514 1HH2 ARG A  95      -6.628  10.626  -8.997  1.00  0.69           H  
ATOM   1515 2HH2 ARG A  95      -7.176  11.070  -7.392  1.00  0.69           H  
ATOM   1516  N   VAL A  96       2.327  11.338  -6.128  1.00  0.67           N  
ATOM   1517  CA  VAL A  96       3.739  11.678  -6.079  1.00  0.67           C  
ATOM   1518  C   VAL A  96       4.577  10.428  -6.159  1.00  0.67           C  
ATOM   1519  O   VAL A  96       5.557  10.397  -6.901  1.00  0.67           O  
ATOM   1520  CB  VAL A  96       4.125  12.465  -4.826  1.00  0.67           C  
ATOM   1521  CG1 VAL A  96       5.577  12.523  -4.743  1.00  0.67           C  
ATOM   1522  CG2 VAL A  96       3.616  13.891  -4.951  1.00  0.67           C  
ATOM   1523  H   VAL A  96       1.739  11.545  -5.327  1.00  0.67           H  
ATOM   1524  HA  VAL A  96       3.968  12.305  -6.941  1.00  0.67           H  
ATOM   1525  HB  VAL A  96       3.722  11.982  -3.939  1.00  0.67           H  
ATOM   1526 1HG1 VAL A  96       5.870  13.100  -3.868  1.00  0.67           H  
ATOM   1527 2HG1 VAL A  96       5.976  11.518  -4.667  1.00  0.67           H  
ATOM   1528 3HG1 VAL A  96       5.936  12.988  -5.640  1.00  0.67           H  
ATOM   1529 1HG2 VAL A  96       3.902  14.468  -4.074  1.00  0.67           H  
ATOM   1530 2HG2 VAL A  96       4.042  14.355  -5.837  1.00  0.67           H  
ATOM   1531 3HG2 VAL A  96       2.553  13.896  -5.037  1.00  0.67           H  
ATOM   1532  N   CYS A  97       4.192   9.381  -5.427  1.00  0.65           N  
ATOM   1533  CA  CYS A  97       4.945   8.146  -5.494  1.00  0.65           C  
ATOM   1534  C   CYS A  97       4.931   7.625  -6.923  1.00  0.65           C  
ATOM   1535  O   CYS A  97       5.947   7.140  -7.414  1.00  0.65           O  
ATOM   1536  CB  CYS A  97       4.374   7.112  -4.542  1.00  0.65           C  
ATOM   1537  SG  CYS A  97       4.625   7.535  -2.812  1.00  0.65           S  
ATOM   1538  H   CYS A  97       3.388   9.449  -4.799  1.00  0.65           H  
ATOM   1539  HA  CYS A  97       5.970   8.342  -5.205  1.00  0.65           H  
ATOM   1540 1HB  CYS A  97       3.304   6.998  -4.720  1.00  0.65           H  
ATOM   1541 2HB  CYS A  97       4.850   6.162  -4.730  1.00  0.65           H  
ATOM   1542  HG  CYS A  97       3.744   8.567  -2.816  1.00  0.65           H  
ATOM   1543  N   ALA A  98       3.791   7.751  -7.620  1.00  0.64           N  
ATOM   1544  CA  ALA A  98       3.733   7.320  -9.016  1.00  0.64           C  
ATOM   1545  C   ALA A  98       4.745   8.096  -9.865  1.00  0.64           C  
ATOM   1546  O   ALA A  98       5.463   7.501 -10.670  1.00  0.64           O  
ATOM   1547  CB  ALA A  98       2.336   7.520  -9.570  1.00  0.64           C  
ATOM   1548  H   ALA A  98       2.956   8.123  -7.163  1.00  0.64           H  
ATOM   1549  HA  ALA A  98       3.988   6.263  -9.057  1.00  0.64           H  
ATOM   1550 1HB  ALA A  98       2.276   7.188 -10.588  1.00  0.64           H  
ATOM   1551 2HB  ALA A  98       1.641   6.964  -8.973  1.00  0.64           H  
ATOM   1552 3HB  ALA A  98       2.077   8.558  -9.531  1.00  0.64           H  
ATOM   1553  N   LEU A  99       4.879   9.405  -9.614  1.00  0.63           N  
ATOM   1554  CA  LEU A  99       5.830  10.226 -10.367  1.00  0.63           C  
ATOM   1555  C   LEU A  99       7.252   9.768 -10.055  1.00  0.63           C  
ATOM   1556  O   LEU A  99       8.089   9.645 -10.953  1.00  0.63           O  
ATOM   1557  CB  LEU A  99       5.676  11.709 -10.013  1.00  0.63           C  
ATOM   1558  CG  LEU A  99       6.547  12.707 -10.834  1.00  0.63           C  
ATOM   1559  CD1 LEU A  99       6.149  12.596 -12.308  1.00  0.63           C  
ATOM   1560  CD2 LEU A  99       6.353  14.146 -10.305  1.00  0.63           C  
ATOM   1561  H   LEU A  99       4.259   9.843  -8.929  1.00  0.63           H  
ATOM   1562  HA  LEU A  99       5.651  10.091 -11.430  1.00  0.63           H  
ATOM   1563 1HB  LEU A  99       4.627  11.986 -10.136  1.00  0.63           H  
ATOM   1564 2HB  LEU A  99       5.936  11.839  -8.963  1.00  0.63           H  
ATOM   1565  HG  LEU A  99       7.598  12.433 -10.747  1.00  0.63           H  
ATOM   1566 1HD1 LEU A  99       6.751  13.277 -12.893  1.00  0.63           H  
ATOM   1567 2HD1 LEU A  99       6.310  11.573 -12.654  1.00  0.63           H  
ATOM   1568 3HD1 LEU A  99       5.096  12.857 -12.424  1.00  0.63           H  
ATOM   1569 1HD2 LEU A  99       6.967  14.841 -10.884  1.00  0.63           H  
ATOM   1570 2HD2 LEU A  99       5.309  14.428 -10.393  1.00  0.63           H  
ATOM   1571 3HD2 LEU A  99       6.650  14.186  -9.261  1.00  0.63           H  
ATOM   1572  N   ILE A 100       7.520   9.489  -8.781  1.00  0.63           N  
ATOM   1573  CA  ILE A 100       8.838   9.040  -8.354  1.00  0.63           C  
ATOM   1574  C   ILE A 100       9.166   7.725  -9.032  1.00  0.63           C  
ATOM   1575  O   ILE A 100      10.289   7.540  -9.500  1.00  0.63           O  
ATOM   1576  CB  ILE A 100       8.916   8.868  -6.827  1.00  0.63           C  
ATOM   1577  CG1 ILE A 100       8.814  10.232  -6.143  1.00  0.63           C  
ATOM   1578  CG2 ILE A 100      10.240   8.216  -6.450  1.00  0.63           C  
ATOM   1579  CD1 ILE A 100       8.569  10.134  -4.659  1.00  0.63           C  
ATOM   1580  H   ILE A 100       6.783   9.618  -8.086  1.00  0.63           H  
ATOM   1581  HA  ILE A 100       9.578   9.768  -8.655  1.00  0.63           H  
ATOM   1582  HB  ILE A 100       8.092   8.250  -6.481  1.00  0.63           H  
ATOM   1583 1HG1 ILE A 100       9.744  10.767  -6.304  1.00  0.63           H  
ATOM   1584 2HG1 ILE A 100       8.005  10.803  -6.598  1.00  0.63           H  
ATOM   1585 1HG2 ILE A 100      10.281   8.111  -5.377  1.00  0.63           H  
ATOM   1586 2HG2 ILE A 100      10.317   7.235  -6.918  1.00  0.63           H  
ATOM   1587 3HG2 ILE A 100      11.060   8.847  -6.784  1.00  0.63           H  
ATOM   1588 1HD1 ILE A 100       8.515  11.126  -4.227  1.00  0.63           H  
ATOM   1589 2HD1 ILE A 100       7.639   9.626  -4.481  1.00  0.63           H  
ATOM   1590 3HD1 ILE A 100       9.378   9.579  -4.192  1.00  0.63           H  
ATOM   1591  N   ASN A 101       8.191   6.812  -9.086  1.00  0.63           N  
ATOM   1592  CA  ASN A 101       8.379   5.512  -9.714  1.00  0.63           C  
ATOM   1593  C   ASN A 101       8.693   5.691 -11.203  1.00  0.63           C  
ATOM   1594  O   ASN A 101       9.568   5.012 -11.747  1.00  0.63           O  
ATOM   1595  CB  ASN A 101       7.127   4.675  -9.540  1.00  0.63           C  
ATOM   1596  CG  ASN A 101       6.906   4.301  -8.078  1.00  0.63           C  
ATOM   1597  OD1 ASN A 101       7.823   4.361  -7.257  1.00  0.63           O  
ATOM   1598  ND2 ASN A 101       5.698   3.941  -7.743  1.00  0.63           N  
ATOM   1599  H   ASN A 101       7.290   7.026  -8.661  1.00  0.63           H  
ATOM   1600  HA  ASN A 101       9.224   5.010  -9.245  1.00  0.63           H  
ATOM   1601 1HB  ASN A 101       6.262   5.223  -9.901  1.00  0.63           H  
ATOM   1602 2HB  ASN A 101       7.210   3.763 -10.134  1.00  0.63           H  
ATOM   1603 1HD2 ASN A 101       5.497   3.724  -6.790  1.00  0.63           H  
ATOM   1604 2HD2 ASN A 101       4.976   3.906  -8.430  1.00  0.63           H  
ATOM   1605  N   MET A 102       8.031   6.654 -11.864  1.00  0.64           N  
ATOM   1606  CA  MET A 102       8.319   6.897 -13.274  1.00  0.64           C  
ATOM   1607  C   MET A 102       9.763   7.329 -13.428  1.00  0.64           C  
ATOM   1608  O   MET A 102      10.488   6.801 -14.269  1.00  0.64           O  
ATOM   1609  CB  MET A 102       7.443   8.000 -13.845  1.00  0.64           C  
ATOM   1610  CG  MET A 102       6.053   7.706 -13.983  1.00  0.64           C  
ATOM   1611  SD  MET A 102       5.130   9.138 -14.484  1.00  0.64           S  
ATOM   1612  CE  MET A 102       5.579   9.329 -16.157  1.00  0.64           C  
ATOM   1613  H   MET A 102       7.296   7.182 -11.389  1.00  0.64           H  
ATOM   1614  HA  MET A 102       8.172   5.971 -13.833  1.00  0.64           H  
ATOM   1615 1HB  MET A 102       7.536   8.894 -13.241  1.00  0.64           H  
ATOM   1616 2HB  MET A 102       7.787   8.242 -14.818  1.00  0.64           H  
ATOM   1617 1HG  MET A 102       5.930   6.933 -14.725  1.00  0.64           H  
ATOM   1618 2HG  MET A 102       5.671   7.357 -13.043  1.00  0.64           H  
ATOM   1619 1HE  MET A 102       5.057  10.189 -16.554  1.00  0.64           H  
ATOM   1620 2HE  MET A 102       6.641   9.485 -16.233  1.00  0.64           H  
ATOM   1621 3HE  MET A 102       5.299   8.437 -16.715  1.00  0.64           H  
ATOM   1622  N   VAL A 103      10.200   8.243 -12.557  1.00  0.65           N  
ATOM   1623  CA  VAL A 103      11.572   8.736 -12.588  1.00  0.65           C  
ATOM   1624  C   VAL A 103      12.569   7.624 -12.275  1.00  0.65           C  
ATOM   1625  O   VAL A 103      13.580   7.470 -12.955  1.00  0.65           O  
ATOM   1626  CB  VAL A 103      11.737   9.942 -11.644  1.00  0.65           C  
ATOM   1627  CG1 VAL A 103      13.187  10.308 -11.509  1.00  0.65           C  
ATOM   1628  CG2 VAL A 103      10.983  11.113 -12.237  1.00  0.65           C  
ATOM   1629  H   VAL A 103       9.543   8.630 -11.875  1.00  0.65           H  
ATOM   1630  HA  VAL A 103      11.778   9.093 -13.597  1.00  0.65           H  
ATOM   1631  HB  VAL A 103      11.351   9.695 -10.654  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 103      13.291  11.167 -10.841  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 103      13.741   9.469 -11.097  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 103      13.589  10.558 -12.474  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 103      11.096  11.956 -11.623  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 103      11.388  11.336 -13.218  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 103       9.926  10.863 -12.319  1.00  0.65           H  
ATOM   1638  N   PHE A 104      12.265   6.790 -11.293  1.00  0.67           N  
ATOM   1639  CA  PHE A 104      13.130   5.669 -10.951  1.00  0.67           C  
ATOM   1640  C   PHE A 104      13.391   4.834 -12.224  1.00  0.67           C  
ATOM   1641  O   PHE A 104      14.531   4.457 -12.511  1.00  0.67           O  
ATOM   1642  CB  PHE A 104      12.433   4.792  -9.898  1.00  0.67           C  
ATOM   1643  CG  PHE A 104      13.214   3.628  -9.332  1.00  0.67           C  
ATOM   1644  CD1 PHE A 104      13.993   3.792  -8.187  1.00  0.67           C  
ATOM   1645  CD2 PHE A 104      13.182   2.378  -9.937  1.00  0.67           C  
ATOM   1646  CE1 PHE A 104      14.699   2.730  -7.662  1.00  0.67           C  
ATOM   1647  CE2 PHE A 104      13.901   1.315  -9.412  1.00  0.67           C  
ATOM   1648  CZ  PHE A 104      14.654   1.493  -8.277  1.00  0.67           C  
ATOM   1649  H   PHE A 104      11.423   6.948 -10.751  1.00  0.67           H  
ATOM   1650  HA  PHE A 104      14.074   6.047 -10.562  1.00  0.67           H  
ATOM   1651 1HB  PHE A 104      12.120   5.425  -9.066  1.00  0.67           H  
ATOM   1652 2HB  PHE A 104      11.528   4.387 -10.332  1.00  0.67           H  
ATOM   1653  HD1 PHE A 104      14.031   4.769  -7.698  1.00  0.67           H  
ATOM   1654  HD2 PHE A 104      12.581   2.239 -10.838  1.00  0.67           H  
ATOM   1655  HE1 PHE A 104      15.294   2.863  -6.760  1.00  0.67           H  
ATOM   1656  HE2 PHE A 104      13.868   0.336  -9.895  1.00  0.67           H  
ATOM   1657  HZ  PHE A 104      15.218   0.655  -7.862  1.00  0.67           H  
ATOM   1658  N   GLN A 105      12.314   4.533 -12.971  1.00  0.69           N  
ATOM   1659  CA  GLN A 105      12.366   3.724 -14.195  1.00  0.69           C  
ATOM   1660  C   GLN A 105      12.961   4.418 -15.448  1.00  0.69           C  
ATOM   1661  O   GLN A 105      13.697   3.790 -16.215  1.00  0.69           O  
ATOM   1662  CB  GLN A 105      10.931   3.284 -14.544  1.00  0.69           C  
ATOM   1663  CG  GLN A 105      10.299   2.319 -13.533  1.00  0.69           C  
ATOM   1664  CD  GLN A 105       8.794   2.037 -13.797  1.00  0.69           C  
ATOM   1665  OE1 GLN A 105       8.168   2.467 -14.790  1.00  0.69           O  
ATOM   1666  NE2 GLN A 105       8.195   1.307 -12.859  1.00  0.69           N  
ATOM   1667  H   GLN A 105      11.402   4.873 -12.660  1.00  0.69           H  
ATOM   1668  HA  GLN A 105      12.970   2.844 -13.981  1.00  0.69           H  
ATOM   1669 1HB  GLN A 105      10.292   4.168 -14.600  1.00  0.69           H  
ATOM   1670 2HB  GLN A 105      10.924   2.813 -15.525  1.00  0.69           H  
ATOM   1671 1HG  GLN A 105      10.837   1.369 -13.574  1.00  0.69           H  
ATOM   1672 2HG  GLN A 105      10.395   2.749 -12.537  1.00  0.69           H  
ATOM   1673 1HE2 GLN A 105       7.217   1.089 -12.928  1.00  0.69           H  
ATOM   1674 2HE2 GLN A 105       8.713   0.977 -12.066  1.00  0.69           H  
ATOM   1675  N   MET A 106      12.602   5.690 -15.677  1.00  0.71           N  
ATOM   1676  CA  MET A 106      12.986   6.447 -16.883  1.00  0.71           C  
ATOM   1677  C   MET A 106      14.001   7.587 -16.740  1.00  0.71           C  
ATOM   1678  O   MET A 106      14.509   8.092 -17.748  1.00  0.71           O  
ATOM   1679  CB  MET A 106      11.738   7.055 -17.494  1.00  0.71           C  
ATOM   1680  CG  MET A 106      10.782   6.123 -18.134  1.00  0.71           C  
ATOM   1681  SD  MET A 106       9.471   7.054 -18.858  1.00  0.71           S  
ATOM   1682  CE  MET A 106       8.620   7.328 -17.356  1.00  0.71           C  
ATOM   1683  H   MET A 106      11.997   6.147 -15.004  1.00  0.71           H  
ATOM   1684  HA  MET A 106      13.410   5.735 -17.587  1.00  0.71           H  
ATOM   1685 1HB  MET A 106      11.198   7.596 -16.718  1.00  0.71           H  
ATOM   1686 2HB  MET A 106      12.028   7.779 -18.237  1.00  0.71           H  
ATOM   1687 1HG  MET A 106      11.274   5.536 -18.906  1.00  0.71           H  
ATOM   1688 2HG  MET A 106      10.361   5.445 -17.386  1.00  0.71           H  
ATOM   1689 1HE  MET A 106       7.755   7.927 -17.528  1.00  0.71           H  
ATOM   1690 2HE  MET A 106       8.327   6.383 -16.918  1.00  0.71           H  
ATOM   1691 3HE  MET A 106       9.288   7.814 -16.681  1.00  0.71           H  
ATOM   1692  N   GLY A 107      14.258   8.037 -15.525  1.00  0.72           N  
ATOM   1693  CA  GLY A 107      15.111   9.186 -15.288  1.00  0.72           C  
ATOM   1694  C   GLY A 107      14.277  10.458 -15.319  1.00  0.72           C  
ATOM   1695  O   GLY A 107      13.173  10.489 -15.875  1.00  0.72           O  
ATOM   1696  H   GLY A 107      13.853   7.592 -14.713  1.00  0.72           H  
ATOM   1697 1HA  GLY A 107      15.590   9.085 -14.311  1.00  0.72           H  
ATOM   1698 2HA  GLY A 107      15.899   9.230 -16.038  1.00  0.72           H  
ATOM   1699  N   GLU A 108      14.822  11.535 -14.779  1.00  0.73           N  
ATOM   1700  CA  GLU A 108      14.073  12.779 -14.713  1.00  0.73           C  
ATOM   1701  C   GLU A 108      13.741  13.312 -16.088  1.00  0.73           C  
ATOM   1702  O   GLU A 108      12.646  13.817 -16.297  1.00  0.73           O  
ATOM   1703  CB  GLU A 108      14.870  13.824 -13.960  1.00  0.73           C  
ATOM   1704  CG  GLU A 108      15.094  13.503 -12.529  1.00  0.73           C  
ATOM   1705  CD  GLU A 108      16.233  12.526 -12.316  1.00  0.73           C  
ATOM   1706  OE1 GLU A 108      17.127  12.501 -13.123  1.00  0.73           O  
ATOM   1707  OE2 GLU A 108      16.199  11.803 -11.356  1.00  0.73           O  
ATOM   1708  H   GLU A 108      15.741  11.477 -14.365  1.00  0.73           H  
ATOM   1709  HA  GLU A 108      13.138  12.596 -14.185  1.00  0.73           H  
ATOM   1710 1HB  GLU A 108      15.841  13.957 -14.435  1.00  0.73           H  
ATOM   1711 2HB  GLU A 108      14.348  14.782 -14.009  1.00  0.73           H  
ATOM   1712 1HG  GLU A 108      15.343  14.431 -12.042  1.00  0.73           H  
ATOM   1713 2HG  GLU A 108      14.176  13.124 -12.085  1.00  0.73           H  
ATOM   1714  N   THR A 109      14.681  13.186 -17.024  1.00  0.74           N  
ATOM   1715  CA  THR A 109      14.473  13.681 -18.376  1.00  0.74           C  
ATOM   1716  C   THR A 109      13.368  12.902 -19.079  1.00  0.74           C  
ATOM   1717  O   THR A 109      12.528  13.487 -19.765  1.00  0.74           O  
ATOM   1718  CB  THR A 109      15.762  13.621 -19.215  1.00  0.74           C  
ATOM   1719  OG1 THR A 109      16.773  14.446 -18.614  1.00  0.74           O  
ATOM   1720  CG2 THR A 109      15.477  14.113 -20.620  1.00  0.74           C  
ATOM   1721  H   THR A 109      15.555  12.744 -16.777  1.00  0.74           H  
ATOM   1722  HA  THR A 109      14.167  14.723 -18.315  1.00  0.74           H  
ATOM   1723  HB  THR A 109      16.121  12.593 -19.258  1.00  0.74           H  
ATOM   1724  HG1 THR A 109      17.558  14.448 -19.171  1.00  0.74           H  
ATOM   1725 1HG2 THR A 109      16.389  14.068 -21.214  1.00  0.74           H  
ATOM   1726 2HG2 THR A 109      14.713  13.482 -21.077  1.00  0.74           H  
ATOM   1727 3HG2 THR A 109      15.120  15.141 -20.580  1.00  0.74           H  
ATOM   1728  N   GLY A 110      13.378  11.574 -18.930  1.00  0.74           N  
ATOM   1729  CA  GLY A 110      12.382  10.735 -19.583  1.00  0.74           C  
ATOM   1730  C   GLY A 110      10.976  11.110 -19.132  1.00  0.74           C  
ATOM   1731  O   GLY A 110      10.046  11.158 -19.934  1.00  0.74           O  
ATOM   1732  H   GLY A 110      14.080  11.141 -18.344  1.00  0.74           H  
ATOM   1733 1HA  GLY A 110      12.465  10.842 -20.664  1.00  0.74           H  
ATOM   1734 2HA  GLY A 110      12.582   9.693 -19.346  1.00  0.74           H  
ATOM   1735  N   VAL A 111      10.843  11.456 -17.854  1.00  0.73           N  
ATOM   1736  CA  VAL A 111       9.557  11.854 -17.313  1.00  0.73           C  
ATOM   1737  C   VAL A 111       9.220  13.290 -17.679  1.00  0.73           C  
ATOM   1738  O   VAL A 111       8.105  13.583 -18.100  1.00  0.73           O  
ATOM   1739  CB  VAL A 111       9.557  11.694 -15.809  1.00  0.73           C  
ATOM   1740  CG1 VAL A 111       8.280  12.201 -15.231  1.00  0.73           C  
ATOM   1741  CG2 VAL A 111       9.721  10.291 -15.516  1.00  0.73           C  
ATOM   1742  H   VAL A 111      11.653  11.382 -17.233  1.00  0.73           H  
ATOM   1743  HA  VAL A 111       8.793  11.198 -17.732  1.00  0.73           H  
ATOM   1744  HB  VAL A 111      10.379  12.269 -15.379  1.00  0.73           H  
ATOM   1745 1HG1 VAL A 111       8.314  12.072 -14.156  1.00  0.73           H  
ATOM   1746 2HG1 VAL A 111       8.167  13.229 -15.471  1.00  0.73           H  
ATOM   1747 3HG1 VAL A 111       7.443  11.649 -15.638  1.00  0.73           H  
ATOM   1748 1HG2 VAL A 111       9.710  10.135 -14.474  1.00  0.73           H  
ATOM   1749 2HG2 VAL A 111       8.903   9.797 -15.960  1.00  0.73           H  
ATOM   1750 3HG2 VAL A 111      10.659   9.924 -15.936  1.00  0.73           H  
ATOM   1751  N   ALA A 112      10.201  14.191 -17.555  1.00  0.73           N  
ATOM   1752  CA  ALA A 112      10.050  15.612 -17.865  1.00  0.73           C  
ATOM   1753  C   ALA A 112       9.614  15.785 -19.317  1.00  0.73           C  
ATOM   1754  O   ALA A 112       8.860  16.697 -19.656  1.00  0.73           O  
ATOM   1755  CB  ALA A 112      11.351  16.346 -17.600  1.00  0.73           C  
ATOM   1756  H   ALA A 112      11.103  13.889 -17.210  1.00  0.73           H  
ATOM   1757  HA  ALA A 112       9.294  16.035 -17.224  1.00  0.73           H  
ATOM   1758 1HB  ALA A 112      11.226  17.402 -17.813  1.00  0.73           H  
ATOM   1759 2HB  ALA A 112      11.633  16.220 -16.555  1.00  0.73           H  
ATOM   1760 3HB  ALA A 112      12.127  15.936 -18.236  1.00  0.73           H  
ATOM   1761  N   GLY A 113      10.067  14.877 -20.176  1.00  0.73           N  
ATOM   1762  CA  GLY A 113       9.712  14.864 -21.580  1.00  0.73           C  
ATOM   1763  C   GLY A 113       8.196  14.766 -21.811  1.00  0.73           C  
ATOM   1764  O   GLY A 113       7.685  15.281 -22.811  1.00  0.73           O  
ATOM   1765  H   GLY A 113      10.727  14.173 -19.851  1.00  0.73           H  
ATOM   1766 1HA  GLY A 113      10.101  15.762 -22.058  1.00  0.73           H  
ATOM   1767 2HA  GLY A 113      10.205  14.014 -22.052  1.00  0.73           H  
ATOM   1768  N   PHE A 114       7.437  14.169 -20.880  1.00  0.72           N  
ATOM   1769  CA  PHE A 114       5.992  14.008 -21.070  1.00  0.72           C  
ATOM   1770  C   PHE A 114       5.278  15.284 -20.646  1.00  0.72           C  
ATOM   1771  O   PHE A 114       4.431  15.278 -19.753  1.00  0.72           O  
ATOM   1772  CB  PHE A 114       5.467  12.874 -20.188  1.00  0.72           C  
ATOM   1773  CG  PHE A 114       6.041  11.519 -20.483  1.00  0.72           C  
ATOM   1774  CD1 PHE A 114       6.704  11.251 -21.663  1.00  0.72           C  
ATOM   1775  CD2 PHE A 114       5.900  10.505 -19.563  1.00  0.72           C  
ATOM   1776  CE1 PHE A 114       7.222   9.991 -21.898  1.00  0.72           C  
ATOM   1777  CE2 PHE A 114       6.403   9.250 -19.795  1.00  0.72           C  
ATOM   1778  CZ  PHE A 114       7.070   8.996 -20.959  1.00  0.72           C  
ATOM   1779  H   PHE A 114       7.861  13.821 -20.021  1.00  0.72           H  
ATOM   1780  HA  PHE A 114       5.784  13.805 -22.120  1.00  0.72           H  
ATOM   1781 1HB  PHE A 114       5.675  13.110 -19.143  1.00  0.72           H  
ATOM   1782 2HB  PHE A 114       4.392  12.806 -20.301  1.00  0.72           H  
ATOM   1783  HD1 PHE A 114       6.822  12.041 -22.404  1.00  0.72           H  
ATOM   1784  HD2 PHE A 114       5.376  10.721 -18.651  1.00  0.72           H  
ATOM   1785  HE1 PHE A 114       7.753   9.784 -22.825  1.00  0.72           H  
ATOM   1786  HE2 PHE A 114       6.276   8.463 -19.062  1.00  0.72           H  
ATOM   1787  HZ  PHE A 114       7.478   8.016 -21.146  1.00  0.72           H  
ATOM   1788  N   THR A 115       5.564  16.359 -21.359  1.00  0.71           N  
ATOM   1789  CA  THR A 115       5.106  17.684 -20.979  1.00  0.71           C  
ATOM   1790  C   THR A 115       3.598  17.799 -20.876  1.00  0.71           C  
ATOM   1791  O   THR A 115       3.072  18.331 -19.897  1.00  0.71           O  
ATOM   1792  CB  THR A 115       5.602  18.726 -21.987  1.00  0.71           C  
ATOM   1793  OG1 THR A 115       7.048  18.724 -22.021  1.00  0.71           O  
ATOM   1794  CG2 THR A 115       5.098  20.092 -21.584  1.00  0.71           C  
ATOM   1795  H   THR A 115       6.225  16.233 -22.125  1.00  0.71           H  
ATOM   1796  HA  THR A 115       5.528  17.920 -20.004  1.00  0.71           H  
ATOM   1797  HB  THR A 115       5.224  18.482 -22.979  1.00  0.71           H  
ATOM   1798  HG1 THR A 115       7.352  17.825 -22.263  1.00  0.71           H  
ATOM   1799 1HG2 THR A 115       5.442  20.834 -22.301  1.00  0.71           H  
ATOM   1800 2HG2 THR A 115       4.009  20.077 -21.571  1.00  0.71           H  
ATOM   1801 3HG2 THR A 115       5.471  20.342 -20.592  1.00  0.71           H  
ATOM   1802  N   ASN A 116       2.877  17.298 -21.871  1.00  0.70           N  
ATOM   1803  CA  ASN A 116       1.434  17.455 -21.825  1.00  0.70           C  
ATOM   1804  C   ASN A 116       0.818  16.708 -20.646  1.00  0.70           C  
ATOM   1805  O   ASN A 116      -0.085  17.227 -19.990  1.00  0.70           O  
ATOM   1806  CB  ASN A 116       0.825  17.030 -23.138  1.00  0.70           C  
ATOM   1807  CG  ASN A 116       1.107  18.031 -24.228  1.00  0.70           C  
ATOM   1808  OD1 ASN A 116       1.420  19.199 -23.952  1.00  0.70           O  
ATOM   1809  ND2 ASN A 116       1.006  17.600 -25.458  1.00  0.70           N  
ATOM   1810  H   ASN A 116       3.332  16.842 -22.649  1.00  0.70           H  
ATOM   1811  HA  ASN A 116       1.212  18.512 -21.679  1.00  0.70           H  
ATOM   1812 1HB  ASN A 116       1.222  16.057 -23.430  1.00  0.70           H  
ATOM   1813 2HB  ASN A 116      -0.253  16.923 -23.023  1.00  0.70           H  
ATOM   1814 1HD2 ASN A 116       1.183  18.220 -26.223  1.00  0.70           H  
ATOM   1815 2HD2 ASN A 116       0.751  16.650 -25.636  1.00  0.70           H  
ATOM   1816  N   SER A 117       1.334  15.518 -20.337  1.00  0.69           N  
ATOM   1817  CA  SER A 117       0.803  14.752 -19.218  1.00  0.69           C  
ATOM   1818  C   SER A 117       1.085  15.451 -17.913  1.00  0.69           C  
ATOM   1819  O   SER A 117       0.221  15.520 -17.042  1.00  0.69           O  
ATOM   1820  CB  SER A 117       1.416  13.386 -19.166  1.00  0.69           C  
ATOM   1821  OG  SER A 117       1.025  12.624 -20.257  1.00  0.69           O  
ATOM   1822  H   SER A 117       2.101  15.148 -20.880  1.00  0.69           H  
ATOM   1823  HA  SER A 117      -0.276  14.658 -19.338  1.00  0.69           H  
ATOM   1824 1HB  SER A 117       2.494  13.484 -19.152  1.00  0.69           H  
ATOM   1825 2HB  SER A 117       1.122  12.894 -18.243  1.00  0.69           H  
ATOM   1826  HG  SER A 117       0.149  12.289 -20.014  1.00  0.69           H  
ATOM   1827  N   LEU A 118       2.290  15.998 -17.792  1.00  0.68           N  
ATOM   1828  CA  LEU A 118       2.701  16.670 -16.576  1.00  0.68           C  
ATOM   1829  C   LEU A 118       1.830  17.892 -16.322  1.00  0.68           C  
ATOM   1830  O   LEU A 118       1.410  18.132 -15.188  1.00  0.68           O  
ATOM   1831  CB  LEU A 118       4.161  17.053 -16.721  1.00  0.68           C  
ATOM   1832  CG  LEU A 118       5.147  15.868 -16.748  1.00  0.68           C  
ATOM   1833  CD1 LEU A 118       6.476  16.395 -17.125  1.00  0.68           C  
ATOM   1834  CD2 LEU A 118       5.202  15.140 -15.414  1.00  0.68           C  
ATOM   1835  H   LEU A 118       2.959  15.910 -18.560  1.00  0.68           H  
ATOM   1836  HA  LEU A 118       2.594  15.982 -15.743  1.00  0.68           H  
ATOM   1837 1HB  LEU A 118       4.279  17.583 -17.665  1.00  0.68           H  
ATOM   1838 2HB  LEU A 118       4.436  17.724 -15.930  1.00  0.68           H  
ATOM   1839  HG  LEU A 118       4.836  15.159 -17.483  1.00  0.68           H  
ATOM   1840 1HD1 LEU A 118       7.146  15.574 -17.168  1.00  0.68           H  
ATOM   1841 2HD1 LEU A 118       6.423  16.868 -18.099  1.00  0.68           H  
ATOM   1842 3HD1 LEU A 118       6.809  17.115 -16.397  1.00  0.68           H  
ATOM   1843 1HD2 LEU A 118       5.904  14.310 -15.491  1.00  0.68           H  
ATOM   1844 2HD2 LEU A 118       5.526  15.797 -14.640  1.00  0.68           H  
ATOM   1845 3HD2 LEU A 118       4.226  14.760 -15.178  1.00  0.68           H  
ATOM   1846  N   ARG A 119       1.492  18.632 -17.385  1.00  0.69           N  
ATOM   1847  CA  ARG A 119       0.610  19.785 -17.241  1.00  0.69           C  
ATOM   1848  C   ARG A 119      -0.768  19.329 -16.772  1.00  0.69           C  
ATOM   1849  O   ARG A 119      -1.387  19.950 -15.900  1.00  0.69           O  
ATOM   1850  CB  ARG A 119       0.488  20.524 -18.563  1.00  0.69           C  
ATOM   1851  CG  ARG A 119       1.733  21.289 -18.987  1.00  0.69           C  
ATOM   1852  CD  ARG A 119       1.583  21.847 -20.351  1.00  0.69           C  
ATOM   1853  NE  ARG A 119       2.743  22.620 -20.758  1.00  0.69           N  
ATOM   1854  CZ  ARG A 119       3.000  22.997 -22.025  1.00  0.69           C  
ATOM   1855  NH1 ARG A 119       2.177  22.654 -22.992  1.00  0.69           N  
ATOM   1856  NH2 ARG A 119       4.080  23.707 -22.297  1.00  0.69           N  
ATOM   1857  H   ARG A 119       1.879  18.405 -18.304  1.00  0.69           H  
ATOM   1858  HA  ARG A 119       1.032  20.460 -16.496  1.00  0.69           H  
ATOM   1859 1HB  ARG A 119       0.265  19.804 -19.352  1.00  0.69           H  
ATOM   1860 2HB  ARG A 119      -0.345  21.224 -18.516  1.00  0.69           H  
ATOM   1861 1HG  ARG A 119       1.908  22.111 -18.294  1.00  0.69           H  
ATOM   1862 2HG  ARG A 119       2.591  20.621 -18.978  1.00  0.69           H  
ATOM   1863 1HD  ARG A 119       1.459  21.024 -21.059  1.00  0.69           H  
ATOM   1864 2HD  ARG A 119       0.709  22.492 -20.389  1.00  0.69           H  
ATOM   1865  HE  ARG A 119       3.398  22.900 -20.041  1.00  0.69           H  
ATOM   1866 1HH1 ARG A 119       1.352  22.106 -22.781  1.00  0.69           H  
ATOM   1867 2HH1 ARG A 119       2.369  22.933 -23.942  1.00  0.69           H  
ATOM   1868 1HH2 ARG A 119       4.712  23.970 -21.553  1.00  0.69           H  
ATOM   1869 2HH2 ARG A 119       4.274  23.989 -23.246  1.00  0.69           H  
ATOM   1870  N   MET A 120      -1.240  18.208 -17.311  1.00  0.71           N  
ATOM   1871  CA  MET A 120      -2.531  17.698 -16.896  1.00  0.71           C  
ATOM   1872  C   MET A 120      -2.475  17.222 -15.449  1.00  0.71           C  
ATOM   1873  O   MET A 120      -3.436  17.395 -14.693  1.00  0.71           O  
ATOM   1874  CB  MET A 120      -2.966  16.604 -17.851  1.00  0.71           C  
ATOM   1875  CG  MET A 120      -3.267  17.092 -19.242  1.00  0.71           C  
ATOM   1876  SD  MET A 120      -4.597  18.268 -19.271  1.00  0.71           S  
ATOM   1877  CE  MET A 120      -3.732  19.843 -19.207  1.00  0.71           C  
ATOM   1878  H   MET A 120      -0.715  17.727 -18.044  1.00  0.71           H  
ATOM   1879  HA  MET A 120      -3.257  18.508 -16.950  1.00  0.71           H  
ATOM   1880 1HB  MET A 120      -2.180  15.864 -17.929  1.00  0.71           H  
ATOM   1881 2HB  MET A 120      -3.860  16.111 -17.469  1.00  0.71           H  
ATOM   1882 1HG  MET A 120      -2.399  17.566 -19.661  1.00  0.71           H  
ATOM   1883 2HG  MET A 120      -3.537  16.243 -19.874  1.00  0.71           H  
ATOM   1884 1HE  MET A 120      -4.460  20.655 -19.226  1.00  0.71           H  
ATOM   1885 2HE  MET A 120      -3.153  19.905 -18.290  1.00  0.71           H  
ATOM   1886 3HE  MET A 120      -3.066  19.931 -20.065  1.00  0.71           H  
ATOM   1887  N   LEU A 121      -1.334  16.670 -15.024  1.00  0.72           N  
ATOM   1888  CA  LEU A 121      -1.207  16.252 -13.638  1.00  0.72           C  
ATOM   1889  C   LEU A 121      -1.252  17.483 -12.714  1.00  0.72           C  
ATOM   1890  O   LEU A 121      -1.955  17.475 -11.703  1.00  0.72           O  
ATOM   1891  CB  LEU A 121       0.089  15.442 -13.430  1.00  0.72           C  
ATOM   1892  CG  LEU A 121       0.145  14.031 -14.070  1.00  0.72           C  
ATOM   1893  CD1 LEU A 121       1.534  13.432 -13.896  1.00  0.72           C  
ATOM   1894  CD2 LEU A 121      -0.892  13.175 -13.442  1.00  0.72           C  
ATOM   1895  H   LEU A 121      -0.570  16.514 -15.679  1.00  0.72           H  
ATOM   1896  HA  LEU A 121      -2.051  15.609 -13.395  1.00  0.72           H  
ATOM   1897 1HB  LEU A 121       0.902  16.010 -13.865  1.00  0.72           H  
ATOM   1898 2HB  LEU A 121       0.284  15.345 -12.376  1.00  0.72           H  
ATOM   1899  HG  LEU A 121      -0.051  14.105 -15.125  1.00  0.72           H  
ATOM   1900 1HD1 LEU A 121       1.567  12.443 -14.358  1.00  0.72           H  
ATOM   1901 2HD1 LEU A 121       2.254  14.071 -14.367  1.00  0.72           H  
ATOM   1902 3HD1 LEU A 121       1.766  13.344 -12.841  1.00  0.72           H  
ATOM   1903 1HD2 LEU A 121      -0.872  12.186 -13.897  1.00  0.72           H  
ATOM   1904 2HD2 LEU A 121      -0.709  13.094 -12.374  1.00  0.72           H  
ATOM   1905 3HD2 LEU A 121      -1.845  13.638 -13.619  1.00  0.72           H  
ATOM   1906  N   GLN A 122      -0.608  18.593 -13.120  1.00  0.74           N  
ATOM   1907  CA  GLN A 122      -0.607  19.831 -12.319  1.00  0.74           C  
ATOM   1908  C   GLN A 122      -2.018  20.394 -12.154  1.00  0.74           C  
ATOM   1909  O   GLN A 122      -2.381  20.904 -11.092  1.00  0.74           O  
ATOM   1910  CB  GLN A 122       0.248  20.939 -12.964  1.00  0.74           C  
ATOM   1911  CG  GLN A 122       1.710  20.729 -12.957  1.00  0.74           C  
ATOM   1912  CD  GLN A 122       2.474  21.849 -13.674  1.00  0.74           C  
ATOM   1913  OE1 GLN A 122       2.108  23.026 -13.574  1.00  0.74           O  
ATOM   1914  NE2 GLN A 122       3.527  21.496 -14.398  1.00  0.74           N  
ATOM   1915  H   GLN A 122      -0.052  18.551 -13.976  1.00  0.74           H  
ATOM   1916  HA  GLN A 122      -0.210  19.602 -11.331  1.00  0.74           H  
ATOM   1917 1HB  GLN A 122      -0.057  21.064 -14.000  1.00  0.74           H  
ATOM   1918 2HB  GLN A 122       0.050  21.879 -12.454  1.00  0.74           H  
ATOM   1919 1HG  GLN A 122       2.052  20.686 -11.934  1.00  0.74           H  
ATOM   1920 2HG  GLN A 122       1.880  19.811 -13.464  1.00  0.74           H  
ATOM   1921 1HE2 GLN A 122       4.054  22.191 -14.887  1.00  0.74           H  
ATOM   1922 2HE2 GLN A 122       3.801  20.538 -14.452  1.00  0.74           H  
ATOM   1923  N   GLN A 123      -2.828  20.260 -13.205  1.00  0.75           N  
ATOM   1924  CA  GLN A 123      -4.201  20.762 -13.220  1.00  0.75           C  
ATOM   1925  C   GLN A 123      -5.192  19.748 -12.645  1.00  0.75           C  
ATOM   1926  O   GLN A 123      -6.402  19.982 -12.647  1.00  0.75           O  
ATOM   1927  CB  GLN A 123      -4.617  21.124 -14.652  1.00  0.75           C  
ATOM   1928  CG  GLN A 123      -3.833  22.273 -15.257  1.00  0.75           C  
ATOM   1929  CD  GLN A 123      -4.227  22.586 -16.697  1.00  0.75           C  
ATOM   1930  OE1 GLN A 123      -5.348  22.318 -17.164  1.00  0.75           O  
ATOM   1931  NE2 GLN A 123      -3.282  23.166 -17.429  1.00  0.75           N  
ATOM   1932  H   GLN A 123      -2.450  19.845 -14.059  1.00  0.75           H  
ATOM   1933  HA  GLN A 123      -4.244  21.658 -12.605  1.00  0.75           H  
ATOM   1934 1HB  GLN A 123      -4.471  20.249 -15.295  1.00  0.75           H  
ATOM   1935 2HB  GLN A 123      -5.672  21.379 -14.671  1.00  0.75           H  
ATOM   1936 1HG  GLN A 123      -3.999  23.163 -14.655  1.00  0.75           H  
ATOM   1937 2HG  GLN A 123      -2.773  22.010 -15.246  1.00  0.75           H  
ATOM   1938 1HE2 GLN A 123      -3.460  23.403 -18.384  1.00  0.75           H  
ATOM   1939 2HE2 GLN A 123      -2.390  23.365 -17.021  1.00  0.75           H  
ATOM   1940  N   LYS A 124      -4.673  18.602 -12.200  1.00  0.75           N  
ATOM   1941  CA  LYS A 124      -5.422  17.479 -11.651  1.00  0.75           C  
ATOM   1942  C   LYS A 124      -6.412  16.880 -12.644  1.00  0.75           C  
ATOM   1943  O   LYS A 124      -7.429  16.278 -12.279  1.00  0.75           O  
ATOM   1944  CB  LYS A 124      -6.107  17.901 -10.355  1.00  0.75           C  
ATOM   1945  CG  LYS A 124      -5.104  18.413  -9.318  1.00  0.75           C  
ATOM   1946  CD  LYS A 124      -5.742  18.715  -7.981  1.00  0.75           C  
ATOM   1947  CE  LYS A 124      -4.686  19.194  -6.993  1.00  0.75           C  
ATOM   1948  NZ  LYS A 124      -5.268  19.527  -5.666  1.00  0.75           N  
ATOM   1949  H   LYS A 124      -3.663  18.480 -12.211  1.00  0.75           H  
ATOM   1950  HA  LYS A 124      -4.698  16.705 -11.409  1.00  0.75           H  
ATOM   1951 1HB  LYS A 124      -6.834  18.685 -10.549  1.00  0.75           H  
ATOM   1952 2HB  LYS A 124      -6.644  17.058  -9.938  1.00  0.75           H  
ATOM   1953 1HG  LYS A 124      -4.308  17.687  -9.188  1.00  0.75           H  
ATOM   1954 2HG  LYS A 124      -4.649  19.332  -9.692  1.00  0.75           H  
ATOM   1955 1HD  LYS A 124      -6.492  19.495  -8.108  1.00  0.75           H  
ATOM   1956 2HD  LYS A 124      -6.229  17.830  -7.588  1.00  0.75           H  
ATOM   1957 1HE  LYS A 124      -3.938  18.409  -6.865  1.00  0.75           H  
ATOM   1958 2HE  LYS A 124      -4.198  20.081  -7.397  1.00  0.75           H  
ATOM   1959 1HZ  LYS A 124      -4.529  19.836  -5.048  1.00  0.75           H  
ATOM   1960 2HZ  LYS A 124      -5.951  20.261  -5.769  1.00  0.75           H  
ATOM   1961 3HZ  LYS A 124      -5.708  18.707  -5.278  1.00  0.75           H  
ATOM   1962  N   ARG A 125      -6.079  16.968 -13.923  1.00  0.74           N  
ATOM   1963  CA  ARG A 125      -6.899  16.400 -14.970  1.00  0.74           C  
ATOM   1964  C   ARG A 125      -6.352  15.006 -15.205  1.00  0.74           C  
ATOM   1965  O   ARG A 125      -5.720  14.708 -16.217  1.00  0.74           O  
ATOM   1966  CB  ARG A 125      -6.852  17.281 -16.195  1.00  0.74           C  
ATOM   1967  CG  ARG A 125      -7.423  18.679 -15.948  1.00  0.74           C  
ATOM   1968  CD  ARG A 125      -7.376  19.536 -17.147  1.00  0.74           C  
ATOM   1969  NE  ARG A 125      -7.728  20.912 -16.851  1.00  0.74           N  
ATOM   1970  CZ  ARG A 125      -8.977  21.408 -16.766  1.00  0.74           C  
ATOM   1971  NH1 ARG A 125     -10.019  20.621 -16.944  1.00  0.74           N  
ATOM   1972  NH2 ARG A 125      -9.159  22.692 -16.505  1.00  0.74           N  
ATOM   1973  H   ARG A 125      -5.205  17.425 -14.176  1.00  0.74           H  
ATOM   1974  HA  ARG A 125      -7.931  16.329 -14.627  1.00  0.74           H  
ATOM   1975 1HB  ARG A 125      -5.819  17.401 -16.511  1.00  0.74           H  
ATOM   1976 2HB  ARG A 125      -7.403  16.820 -17.019  1.00  0.74           H  
ATOM   1977 1HG  ARG A 125      -8.459  18.591 -15.631  1.00  0.74           H  
ATOM   1978 2HG  ARG A 125      -6.851  19.160 -15.162  1.00  0.74           H  
ATOM   1979 1HD  ARG A 125      -6.369  19.546 -17.510  1.00  0.74           H  
ATOM   1980 2HD  ARG A 125      -8.045  19.155 -17.923  1.00  0.74           H  
ATOM   1981  HE  ARG A 125      -6.941  21.558 -16.731  1.00  0.74           H  
ATOM   1982 1HH1 ARG A 125      -9.880  19.639 -17.150  1.00  0.74           H  
ATOM   1983 2HH1 ARG A 125     -10.953  20.998 -16.881  1.00  0.74           H  
ATOM   1984 1HH2 ARG A 125      -8.361  23.300 -16.366  1.00  0.74           H  
ATOM   1985 2HH2 ARG A 125     -10.092  23.066 -16.442  1.00  0.74           H  
ATOM   1986  N   TRP A 126      -6.616  14.168 -14.226  1.00  0.72           N  
ATOM   1987  CA  TRP A 126      -6.059  12.831 -14.081  1.00  0.72           C  
ATOM   1988  C   TRP A 126      -6.458  11.828 -15.151  1.00  0.72           C  
ATOM   1989  O   TRP A 126      -5.665  10.955 -15.516  1.00  0.72           O  
ATOM   1990  CB  TRP A 126      -6.423  12.385 -12.686  1.00  0.72           C  
ATOM   1991  CG  TRP A 126      -5.572  13.120 -11.707  1.00  0.72           C  
ATOM   1992  CD1 TRP A 126      -4.278  13.442 -11.912  1.00  0.72           C  
ATOM   1993  CD2 TRP A 126      -5.928  13.691 -10.433  1.00  0.72           C  
ATOM   1994  NE1 TRP A 126      -3.782  14.133 -10.847  1.00  0.72           N  
ATOM   1995  CE2 TRP A 126      -4.776  14.299  -9.929  1.00  0.72           C  
ATOM   1996  CE3 TRP A 126      -7.108  13.742  -9.692  1.00  0.72           C  
ATOM   1997  CZ2 TRP A 126      -4.758  14.933  -8.702  1.00  0.72           C  
ATOM   1998  CZ3 TRP A 126      -7.093  14.387  -8.461  1.00  0.72           C  
ATOM   1999  CH2 TRP A 126      -5.945  14.960  -7.978  1.00  0.72           C  
ATOM   2000  H   TRP A 126      -7.180  14.559 -13.467  1.00  0.72           H  
ATOM   2001  HA  TRP A 126      -4.975  12.930 -14.117  1.00  0.72           H  
ATOM   2002 1HB  TRP A 126      -7.473  12.590 -12.482  1.00  0.72           H  
ATOM   2003 2HB  TRP A 126      -6.256  11.348 -12.562  1.00  0.72           H  
ATOM   2004  HD1 TRP A 126      -3.733  13.167 -12.790  1.00  0.72           H  
ATOM   2005  HE1 TRP A 126      -2.837  14.477 -10.746  1.00  0.72           H  
ATOM   2006  HE3 TRP A 126      -8.019  13.280 -10.071  1.00  0.72           H  
ATOM   2007  HZ2 TRP A 126      -3.857  15.403  -8.305  1.00  0.72           H  
ATOM   2008  HZ3 TRP A 126      -8.017  14.421  -7.886  1.00  0.72           H  
ATOM   2009  HH2 TRP A 126      -5.970  15.451  -7.007  1.00  0.72           H  
ATOM   2010  N   ASP A 127      -7.649  11.960 -15.717  1.00  0.70           N  
ATOM   2011  CA  ASP A 127      -7.996  10.993 -16.748  1.00  0.70           C  
ATOM   2012  C   ASP A 127      -7.365  11.419 -18.067  1.00  0.70           C  
ATOM   2013  O   ASP A 127      -6.880  10.581 -18.824  1.00  0.70           O  
ATOM   2014  CB  ASP A 127      -9.511  10.850 -16.892  1.00  0.70           C  
ATOM   2015  CG  ASP A 127     -10.176  10.207 -15.669  1.00  0.70           C  
ATOM   2016  OD1 ASP A 127      -9.826   9.082 -15.313  1.00  0.70           O  
ATOM   2017  OD2 ASP A 127     -11.018  10.846 -15.090  1.00  0.70           O  
ATOM   2018  H   ASP A 127      -8.288  12.686 -15.425  1.00  0.70           H  
ATOM   2019  HA  ASP A 127      -7.590  10.021 -16.473  1.00  0.70           H  
ATOM   2020 1HB  ASP A 127      -9.952  11.835 -17.055  1.00  0.70           H  
ATOM   2021 2HB  ASP A 127      -9.735  10.246 -17.772  1.00  0.70           H  
ATOM   2022  N   GLU A 128      -7.312  12.722 -18.326  1.00  0.68           N  
ATOM   2023  CA  GLU A 128      -6.691  13.188 -19.558  1.00  0.68           C  
ATOM   2024  C   GLU A 128      -5.185  12.937 -19.482  1.00  0.68           C  
ATOM   2025  O   GLU A 128      -4.549  12.563 -20.473  1.00  0.68           O  
ATOM   2026  CB  GLU A 128      -7.011  14.659 -19.802  1.00  0.68           C  
ATOM   2027  CG  GLU A 128      -8.491  14.922 -20.115  1.00  0.68           C  
ATOM   2028  CD  GLU A 128      -8.837  16.386 -20.303  1.00  0.68           C  
ATOM   2029  OE1 GLU A 128      -7.996  17.219 -20.078  1.00  0.68           O  
ATOM   2030  OE2 GLU A 128      -9.956  16.665 -20.666  1.00  0.68           O  
ATOM   2031  H   GLU A 128      -7.699  13.383 -17.671  1.00  0.68           H  
ATOM   2032  HA  GLU A 128      -7.090  12.610 -20.392  1.00  0.68           H  
ATOM   2033 1HB  GLU A 128      -6.738  15.239 -18.918  1.00  0.68           H  
ATOM   2034 2HB  GLU A 128      -6.412  15.031 -20.633  1.00  0.68           H  
ATOM   2035 1HG  GLU A 128      -8.755  14.381 -21.023  1.00  0.68           H  
ATOM   2036 2HG  GLU A 128      -9.090  14.517 -19.300  1.00  0.68           H  
ATOM   2037  N   ALA A 129      -4.610  13.118 -18.282  1.00  0.66           N  
ATOM   2038  CA  ALA A 129      -3.188  12.888 -18.094  1.00  0.66           C  
ATOM   2039  C   ALA A 129      -2.859  11.455 -18.427  1.00  0.66           C  
ATOM   2040  O   ALA A 129      -1.888  11.177 -19.135  1.00  0.66           O  
ATOM   2041  CB  ALA A 129      -2.790  13.151 -16.651  1.00  0.66           C  
ATOM   2042  H   ALA A 129      -5.163  13.455 -17.497  1.00  0.66           H  
ATOM   2043  HA  ALA A 129      -2.639  13.545 -18.766  1.00  0.66           H  
ATOM   2044 1HB  ALA A 129      -1.722  12.976 -16.537  1.00  0.66           H  
ATOM   2045 2HB  ALA A 129      -3.017  14.171 -16.372  1.00  0.66           H  
ATOM   2046 3HB  ALA A 129      -3.339  12.480 -15.998  1.00  0.66           H  
ATOM   2047  N   ALA A 130      -3.716  10.546 -17.958  1.00  0.65           N  
ATOM   2048  CA  ALA A 130      -3.573   9.127 -18.198  1.00  0.65           C  
ATOM   2049  C   ALA A 130      -3.648   8.775 -19.664  1.00  0.65           C  
ATOM   2050  O   ALA A 130      -2.859   7.966 -20.156  1.00  0.65           O  
ATOM   2051  CB  ALA A 130      -4.651   8.412 -17.456  1.00  0.65           C  
ATOM   2052  H   ALA A 130      -4.495  10.844 -17.365  1.00  0.65           H  
ATOM   2053  HA  ALA A 130      -2.597   8.823 -17.830  1.00  0.65           H  
ATOM   2054 1HB  ALA A 130      -4.567   7.355 -17.591  1.00  0.65           H  
ATOM   2055 2HB  ALA A 130      -4.537   8.677 -16.417  1.00  0.65           H  
ATOM   2056 3HB  ALA A 130      -5.618   8.730 -17.813  1.00  0.65           H  
ATOM   2057  N   VAL A 131      -4.560   9.421 -20.384  1.00  0.64           N  
ATOM   2058  CA  VAL A 131      -4.668   9.160 -21.806  1.00  0.64           C  
ATOM   2059  C   VAL A 131      -3.392   9.560 -22.499  1.00  0.64           C  
ATOM   2060  O   VAL A 131      -2.870   8.826 -23.336  1.00  0.64           O  
ATOM   2061  CB  VAL A 131      -5.844   9.919 -22.426  1.00  0.64           C  
ATOM   2062  CG1 VAL A 131      -5.784   9.805 -23.938  1.00  0.64           C  
ATOM   2063  CG2 VAL A 131      -7.145   9.327 -21.920  1.00  0.64           C  
ATOM   2064  H   VAL A 131      -5.207  10.068 -19.929  1.00  0.64           H  
ATOM   2065  HA  VAL A 131      -4.829   8.093 -21.950  1.00  0.64           H  
ATOM   2066  HB  VAL A 131      -5.780  10.974 -22.155  1.00  0.64           H  
ATOM   2067 1HG1 VAL A 131      -6.618  10.349 -24.375  1.00  0.64           H  
ATOM   2068 2HG1 VAL A 131      -4.844  10.235 -24.289  1.00  0.64           H  
ATOM   2069 3HG1 VAL A 131      -5.839   8.756 -24.225  1.00  0.64           H  
ATOM   2070 1HG2 VAL A 131      -7.983   9.866 -22.357  1.00  0.64           H  
ATOM   2071 2HG2 VAL A 131      -7.198   8.278 -22.204  1.00  0.64           H  
ATOM   2072 3HG2 VAL A 131      -7.188   9.405 -20.850  1.00  0.64           H  
ATOM   2073  N   ASN A 132      -2.863  10.722 -22.146  1.00  0.64           N  
ATOM   2074  CA  ASN A 132      -1.625  11.147 -22.761  1.00  0.64           C  
ATOM   2075  C   ASN A 132      -0.463  10.212 -22.379  1.00  0.64           C  
ATOM   2076  O   ASN A 132       0.322   9.815 -23.241  1.00  0.64           O  
ATOM   2077  CB  ASN A 132      -1.341  12.584 -22.390  1.00  0.64           C  
ATOM   2078  CG  ASN A 132      -2.249  13.558 -23.095  1.00  0.64           C  
ATOM   2079  OD1 ASN A 132      -2.865  13.246 -24.122  1.00  0.64           O  
ATOM   2080  ND2 ASN A 132      -2.333  14.748 -22.563  1.00  0.64           N  
ATOM   2081  H   ASN A 132      -3.332  11.310 -21.454  1.00  0.64           H  
ATOM   2082  HA  ASN A 132      -1.742  11.088 -23.843  1.00  0.64           H  
ATOM   2083 1HB  ASN A 132      -1.480  12.708 -21.314  1.00  0.64           H  
ATOM   2084 2HB  ASN A 132      -0.305  12.828 -22.618  1.00  0.64           H  
ATOM   2085 1HD2 ASN A 132      -2.917  15.445 -22.981  1.00  0.64           H  
ATOM   2086 2HD2 ASN A 132      -1.808  14.955 -21.741  1.00  0.64           H  
ATOM   2087  N   LEU A 133      -0.392   9.775 -21.112  1.00  0.65           N  
ATOM   2088  CA  LEU A 133       0.692   8.881 -20.692  1.00  0.65           C  
ATOM   2089  C   LEU A 133       0.636   7.556 -21.431  1.00  0.65           C  
ATOM   2090  O   LEU A 133       1.667   7.017 -21.841  1.00  0.65           O  
ATOM   2091  CB  LEU A 133       0.636   8.597 -19.186  1.00  0.65           C  
ATOM   2092  CG  LEU A 133       1.008   9.734 -18.224  1.00  0.65           C  
ATOM   2093  CD1 LEU A 133       0.695   9.319 -16.769  1.00  0.65           C  
ATOM   2094  CD2 LEU A 133       2.495  10.041 -18.383  1.00  0.65           C  
ATOM   2095  H   LEU A 133      -1.068  10.104 -20.426  1.00  0.65           H  
ATOM   2096  HA  LEU A 133       1.641   9.366 -20.919  1.00  0.65           H  
ATOM   2097 1HB  LEU A 133      -0.386   8.305 -18.953  1.00  0.65           H  
ATOM   2098 2HB  LEU A 133       1.273   7.768 -18.983  1.00  0.65           H  
ATOM   2099  HG  LEU A 133       0.423  10.609 -18.457  1.00  0.65           H  
ATOM   2100 1HD1 LEU A 133       0.960  10.137 -16.096  1.00  0.65           H  
ATOM   2101 2HD1 LEU A 133      -0.368   9.101 -16.670  1.00  0.65           H  
ATOM   2102 3HD1 LEU A 133       1.275   8.434 -16.508  1.00  0.65           H  
ATOM   2103 1HD2 LEU A 133       2.773  10.851 -17.710  1.00  0.65           H  
ATOM   2104 2HD2 LEU A 133       3.080   9.155 -18.145  1.00  0.65           H  
ATOM   2105 3HD2 LEU A 133       2.695  10.342 -19.414  1.00  0.65           H  
ATOM   2106  N   ALA A 134      -0.573   7.058 -21.660  1.00  0.66           N  
ATOM   2107  CA  ALA A 134      -0.803   5.799 -22.351  1.00  0.66           C  
ATOM   2108  C   ALA A 134      -0.305   5.825 -23.802  1.00  0.66           C  
ATOM   2109  O   ALA A 134      -0.164   4.778 -24.429  1.00  0.66           O  
ATOM   2110  CB  ALA A 134      -2.272   5.446 -22.314  1.00  0.66           C  
ATOM   2111  H   ALA A 134      -1.388   7.553 -21.295  1.00  0.66           H  
ATOM   2112  HA  ALA A 134      -0.256   5.032 -21.819  1.00  0.66           H  
ATOM   2113 1HB  ALA A 134      -2.425   4.481 -22.795  1.00  0.66           H  
ATOM   2114 2HB  ALA A 134      -2.605   5.398 -21.277  1.00  0.66           H  
ATOM   2115 3HB  ALA A 134      -2.836   6.215 -22.842  1.00  0.66           H  
ATOM   2116  N   LYS A 135      -0.121   7.015 -24.377  1.00  0.68           N  
ATOM   2117  CA  LYS A 135       0.334   7.129 -25.753  1.00  0.68           C  
ATOM   2118  C   LYS A 135       1.860   7.241 -25.851  1.00  0.68           C  
ATOM   2119  O   LYS A 135       2.413   7.316 -26.952  1.00  0.68           O  
ATOM   2120  CB  LYS A 135      -0.351   8.319 -26.429  1.00  0.68           C  
ATOM   2121  CG  LYS A 135      -1.863   8.142 -26.600  1.00  0.68           C  
ATOM   2122  CD  LYS A 135      -2.500   9.346 -27.277  1.00  0.68           C  
ATOM   2123  CE  LYS A 135      -3.994   9.149 -27.468  1.00  0.68           C  
ATOM   2124  NZ  LYS A 135      -4.634  10.336 -28.103  1.00  0.68           N  
ATOM   2125  H   LYS A 135      -0.237   7.877 -23.845  1.00  0.68           H  
ATOM   2126  HA  LYS A 135       0.039   6.226 -26.284  1.00  0.68           H  
ATOM   2127 1HB  LYS A 135      -0.189   9.216 -25.824  1.00  0.68           H  
ATOM   2128 2HB  LYS A 135       0.092   8.493 -27.407  1.00  0.68           H  
ATOM   2129 1HG  LYS A 135      -2.056   7.253 -27.197  1.00  0.68           H  
ATOM   2130 2HG  LYS A 135      -2.320   8.003 -25.623  1.00  0.68           H  
ATOM   2131 1HD  LYS A 135      -2.338  10.231 -26.655  1.00  0.68           H  
ATOM   2132 2HD  LYS A 135      -2.034   9.512 -28.247  1.00  0.68           H  
ATOM   2133 1HE  LYS A 135      -4.161   8.277 -28.098  1.00  0.68           H  
ATOM   2134 2HE  LYS A 135      -4.454   8.974 -26.497  1.00  0.68           H  
ATOM   2135 1HZ  LYS A 135      -5.624  10.169 -28.212  1.00  0.68           H  
ATOM   2136 2HZ  LYS A 135      -4.491  11.147 -27.514  1.00  0.68           H  
ATOM   2137 3HZ  LYS A 135      -4.219  10.499 -29.010  1.00  0.68           H  
ATOM   2138  N   SER A 136       2.543   7.277 -24.703  1.00  0.69           N  
ATOM   2139  CA  SER A 136       3.992   7.434 -24.680  1.00  0.69           C  
ATOM   2140  C   SER A 136       4.740   6.174 -25.095  1.00  0.69           C  
ATOM   2141  O   SER A 136       4.211   5.060 -25.017  1.00  0.69           O  
ATOM   2142  CB  SER A 136       4.448   7.817 -23.284  1.00  0.69           C  
ATOM   2143  OG  SER A 136       4.239   6.757 -22.368  1.00  0.69           O  
ATOM   2144  H   SER A 136       2.052   7.198 -23.811  1.00  0.69           H  
ATOM   2145  HA  SER A 136       4.256   8.236 -25.371  1.00  0.69           H  
ATOM   2146 1HB  SER A 136       5.500   8.064 -23.316  1.00  0.69           H  
ATOM   2147 2HB  SER A 136       3.910   8.703 -22.945  1.00  0.69           H  
ATOM   2148  HG  SER A 136       3.277   6.784 -22.161  1.00  0.69           H  
ATOM   2149  N   ARG A 137       6.026   6.338 -25.435  1.00  0.71           N  
ATOM   2150  CA  ARG A 137       6.861   5.186 -25.764  1.00  0.71           C  
ATOM   2151  C   ARG A 137       6.977   4.270 -24.561  1.00  0.71           C  
ATOM   2152  O   ARG A 137       6.959   3.056 -24.704  1.00  0.71           O  
ATOM   2153  CB  ARG A 137       8.244   5.617 -26.214  1.00  0.71           C  
ATOM   2154  CG  ARG A 137       8.288   6.285 -27.583  1.00  0.71           C  
ATOM   2155  CD  ARG A 137       9.665   6.734 -27.945  1.00  0.71           C  
ATOM   2156  NE  ARG A 137       9.702   7.365 -29.259  1.00  0.71           N  
ATOM   2157  CZ  ARG A 137      10.780   7.983 -29.786  1.00  0.71           C  
ATOM   2158  NH1 ARG A 137      11.903   8.049 -29.106  1.00  0.71           N  
ATOM   2159  NH2 ARG A 137      10.706   8.524 -30.990  1.00  0.71           N  
ATOM   2160  H   ARG A 137       6.414   7.270 -25.487  1.00  0.71           H  
ATOM   2161  HA  ARG A 137       6.388   4.635 -26.578  1.00  0.71           H  
ATOM   2162 1HB  ARG A 137       8.662   6.312 -25.489  1.00  0.71           H  
ATOM   2163 2HB  ARG A 137       8.902   4.746 -26.246  1.00  0.71           H  
ATOM   2164 1HG  ARG A 137       7.950   5.578 -28.340  1.00  0.71           H  
ATOM   2165 2HG  ARG A 137       7.631   7.156 -27.583  1.00  0.71           H  
ATOM   2166 1HD  ARG A 137      10.017   7.456 -27.209  1.00  0.71           H  
ATOM   2167 2HD  ARG A 137      10.335   5.875 -27.960  1.00  0.71           H  
ATOM   2168  HE  ARG A 137       8.859   7.338 -29.815  1.00  0.71           H  
ATOM   2169 1HH1 ARG A 137      11.961   7.637 -28.185  1.00  0.71           H  
ATOM   2170 2HH1 ARG A 137      12.708   8.511 -29.504  1.00  0.71           H  
ATOM   2171 1HH2 ARG A 137       9.843   8.474 -31.514  1.00  0.71           H  
ATOM   2172 2HH2 ARG A 137      11.511   8.985 -31.386  1.00  0.71           H  
ATOM   2173  N   TRP A 138       7.028   4.863 -23.374  1.00  0.73           N  
ATOM   2174  CA  TRP A 138       7.109   4.129 -22.121  1.00  0.73           C  
ATOM   2175  C   TRP A 138       5.937   3.202 -21.972  1.00  0.73           C  
ATOM   2176  O   TRP A 138       6.119   2.016 -21.669  1.00  0.73           O  
ATOM   2177  CB  TRP A 138       7.221   5.135 -20.983  1.00  0.73           C  
ATOM   2178  CG  TRP A 138       6.992   4.681 -19.552  1.00  0.73           C  
ATOM   2179  CD1 TRP A 138       7.817   3.979 -18.712  1.00  0.73           C  
ATOM   2180  CD2 TRP A 138       5.854   5.085 -18.749  1.00  0.73           C  
ATOM   2181  NE1 TRP A 138       7.242   3.890 -17.451  1.00  0.73           N  
ATOM   2182  CE2 TRP A 138       6.047   4.578 -17.466  1.00  0.73           C  
ATOM   2183  CE3 TRP A 138       4.711   5.852 -19.014  1.00  0.73           C  
ATOM   2184  CZ2 TRP A 138       5.140   4.808 -16.458  1.00  0.73           C  
ATOM   2185  CZ3 TRP A 138       3.809   6.074 -18.005  1.00  0.73           C  
ATOM   2186  CH2 TRP A 138       4.007   5.574 -16.770  1.00  0.73           C  
ATOM   2187  H   TRP A 138       7.016   5.870 -23.343  1.00  0.73           H  
ATOM   2188  HA  TRP A 138       8.020   3.530 -22.135  1.00  0.73           H  
ATOM   2189 1HB  TRP A 138       8.206   5.579 -21.034  1.00  0.73           H  
ATOM   2190 2HB  TRP A 138       6.507   5.932 -21.171  1.00  0.73           H  
ATOM   2191  HD1 TRP A 138       8.783   3.560 -18.988  1.00  0.73           H  
ATOM   2192  HE1 TRP A 138       7.649   3.416 -16.621  1.00  0.73           H  
ATOM   2193  HE3 TRP A 138       4.543   6.264 -20.002  1.00  0.73           H  
ATOM   2194  HZ2 TRP A 138       5.289   4.419 -15.456  1.00  0.73           H  
ATOM   2195  HZ3 TRP A 138       2.937   6.660 -18.221  1.00  0.73           H  
ATOM   2196  HH2 TRP A 138       3.264   5.783 -16.014  1.00  0.73           H  
ATOM   2197  N   TYR A 139       4.735   3.710 -22.215  1.00  0.75           N  
ATOM   2198  CA  TYR A 139       3.587   2.833 -22.134  1.00  0.75           C  
ATOM   2199  C   TYR A 139       3.733   1.669 -23.091  1.00  0.75           C  
ATOM   2200  O   TYR A 139       3.539   0.525 -22.710  1.00  0.75           O  
ATOM   2201  CB  TYR A 139       2.277   3.540 -22.409  1.00  0.75           C  
ATOM   2202  CG  TYR A 139       1.097   2.588 -22.301  1.00  0.75           C  
ATOM   2203  CD1 TYR A 139       0.590   2.268 -21.058  1.00  0.75           C  
ATOM   2204  CD2 TYR A 139       0.540   2.032 -23.429  1.00  0.75           C  
ATOM   2205  CE1 TYR A 139      -0.469   1.408 -20.932  1.00  0.75           C  
ATOM   2206  CE2 TYR A 139      -0.523   1.167 -23.316  1.00  0.75           C  
ATOM   2207  CZ  TYR A 139      -1.030   0.853 -22.072  1.00  0.75           C  
ATOM   2208  OH  TYR A 139      -2.097  -0.011 -21.964  1.00  0.75           O  
ATOM   2209  H   TYR A 139       4.622   4.698 -22.456  1.00  0.75           H  
ATOM   2210  HA  TYR A 139       3.550   2.415 -21.150  1.00  0.75           H  
ATOM   2211 1HB  TYR A 139       2.140   4.352 -21.695  1.00  0.75           H  
ATOM   2212 2HB  TYR A 139       2.290   3.974 -23.413  1.00  0.75           H  
ATOM   2213  HD1 TYR A 139       1.030   2.703 -20.182  1.00  0.75           H  
ATOM   2214  HD2 TYR A 139       0.942   2.284 -24.412  1.00  0.75           H  
ATOM   2215  HE1 TYR A 139      -0.861   1.165 -19.946  1.00  0.75           H  
ATOM   2216  HE2 TYR A 139      -0.964   0.732 -24.213  1.00  0.75           H  
ATOM   2217  HH  TYR A 139      -2.363  -0.302 -22.841  1.00  0.75           H  
ATOM   2218  N   ASN A 140       4.068   1.953 -24.343  1.00  0.77           N  
ATOM   2219  CA  ASN A 140       4.180   0.885 -25.325  1.00  0.77           C  
ATOM   2220  C   ASN A 140       5.312  -0.113 -25.028  1.00  0.77           C  
ATOM   2221  O   ASN A 140       5.175  -1.308 -25.299  1.00  0.77           O  
ATOM   2222  CB  ASN A 140       4.329   1.502 -26.698  1.00  0.77           C  
ATOM   2223  CG  ASN A 140       3.021   2.073 -27.185  1.00  0.77           C  
ATOM   2224  OD1 ASN A 140       1.952   1.613 -26.764  1.00  0.77           O  
ATOM   2225  ND2 ASN A 140       3.081   3.055 -28.048  1.00  0.77           N  
ATOM   2226  H   ASN A 140       4.230   2.927 -24.612  1.00  0.77           H  
ATOM   2227  HA  ASN A 140       3.248   0.319 -25.306  1.00  0.77           H  
ATOM   2228 1HB  ASN A 140       5.074   2.301 -26.655  1.00  0.77           H  
ATOM   2229 2HB  ASN A 140       4.684   0.753 -27.403  1.00  0.77           H  
ATOM   2230 1HD2 ASN A 140       2.238   3.470 -28.392  1.00  0.77           H  
ATOM   2231 2HD2 ASN A 140       3.968   3.398 -28.355  1.00  0.77           H  
ATOM   2232  N   GLN A 141       6.422   0.367 -24.462  1.00  0.78           N  
ATOM   2233  CA  GLN A 141       7.558  -0.485 -24.118  1.00  0.78           C  
ATOM   2234  C   GLN A 141       7.275  -1.404 -22.935  1.00  0.78           C  
ATOM   2235  O   GLN A 141       7.662  -2.577 -22.953  1.00  0.78           O  
ATOM   2236  CB  GLN A 141       8.783   0.377 -23.807  1.00  0.78           C  
ATOM   2237  CG  GLN A 141       9.379   1.091 -25.017  1.00  0.78           C  
ATOM   2238  CD  GLN A 141      10.422   2.122 -24.622  1.00  0.78           C  
ATOM   2239  OE1 GLN A 141      10.398   2.669 -23.511  1.00  0.78           O  
ATOM   2240  NE2 GLN A 141      11.346   2.399 -25.533  1.00  0.78           N  
ATOM   2241  H   GLN A 141       6.490   1.365 -24.284  1.00  0.78           H  
ATOM   2242  HA  GLN A 141       7.782  -1.110 -24.979  1.00  0.78           H  
ATOM   2243 1HB  GLN A 141       8.501   1.139 -23.079  1.00  0.78           H  
ATOM   2244 2HB  GLN A 141       9.556  -0.240 -23.354  1.00  0.78           H  
ATOM   2245 1HG  GLN A 141       9.870   0.345 -25.639  1.00  0.78           H  
ATOM   2246 2HG  GLN A 141       8.599   1.573 -25.587  1.00  0.78           H  
ATOM   2247 1HE2 GLN A 141      12.062   3.069 -25.333  1.00  0.78           H  
ATOM   2248 2HE2 GLN A 141      11.328   1.935 -26.419  1.00  0.78           H  
ATOM   2249  N   THR A 142       6.602  -0.875 -21.904  1.00  0.78           N  
ATOM   2250  CA  THR A 142       6.315  -1.658 -20.710  1.00  0.78           C  
ATOM   2251  C   THR A 142       4.867  -1.537 -20.220  1.00  0.78           C  
ATOM   2252  O   THR A 142       4.669  -1.168 -19.054  1.00  0.78           O  
ATOM   2253  CB  THR A 142       7.210  -1.188 -19.547  1.00  0.78           C  
ATOM   2254  OG1 THR A 142       6.997   0.217 -19.309  1.00  0.78           O  
ATOM   2255  CG2 THR A 142       8.682  -1.420 -19.845  1.00  0.78           C  
ATOM   2256  H   THR A 142       6.307   0.103 -21.943  1.00  0.78           H  
ATOM   2257  HA  THR A 142       6.520  -2.706 -20.925  1.00  0.78           H  
ATOM   2258  HB  THR A 142       6.946  -1.744 -18.651  1.00  0.78           H  
ATOM   2259  HG1 THR A 142       6.999   0.715 -20.155  1.00  0.78           H  
ATOM   2260 1HG2 THR A 142       9.279  -1.086 -18.997  1.00  0.78           H  
ATOM   2261 2HG2 THR A 142       8.854  -2.483 -20.015  1.00  0.78           H  
ATOM   2262 3HG2 THR A 142       8.974  -0.860 -20.728  1.00  0.78           H  
ATOM   2263  N   PRO A 143       3.840  -1.925 -21.009  1.00  0.78           N  
ATOM   2264  CA  PRO A 143       2.428  -1.674 -20.745  1.00  0.78           C  
ATOM   2265  C   PRO A 143       1.958  -2.070 -19.359  1.00  0.78           C  
ATOM   2266  O   PRO A 143       1.110  -1.405 -18.780  1.00  0.78           O  
ATOM   2267  CB  PRO A 143       1.740  -2.577 -21.776  1.00  0.78           C  
ATOM   2268  CG  PRO A 143       2.709  -2.661 -22.909  1.00  0.78           C  
ATOM   2269  CD  PRO A 143       4.069  -2.724 -22.242  1.00  0.78           C  
ATOM   2270  HA  PRO A 143       2.206  -0.614 -20.941  1.00  0.78           H  
ATOM   2271 1HB  PRO A 143       1.510  -3.555 -21.329  1.00  0.78           H  
ATOM   2272 2HB  PRO A 143       0.780  -2.128 -22.074  1.00  0.78           H  
ATOM   2273 1HG  PRO A 143       2.503  -3.540 -23.534  1.00  0.78           H  
ATOM   2274 2HG  PRO A 143       2.611  -1.777 -23.560  1.00  0.78           H  
ATOM   2275 1HD  PRO A 143       4.363  -3.751 -22.003  1.00  0.78           H  
ATOM   2276 2HD  PRO A 143       4.744  -2.255 -22.923  1.00  0.78           H  
ATOM   2277  N   ASN A 144       2.528  -3.125 -18.787  1.00  0.77           N  
ATOM   2278  CA  ASN A 144       2.075  -3.568 -17.474  1.00  0.77           C  
ATOM   2279  C   ASN A 144       2.513  -2.636 -16.350  1.00  0.77           C  
ATOM   2280  O   ASN A 144       1.771  -2.395 -15.391  1.00  0.77           O  
ATOM   2281  CB  ASN A 144       2.573  -4.973 -17.224  1.00  0.77           C  
ATOM   2282  CG  ASN A 144       1.863  -5.984 -18.075  1.00  0.77           C  
ATOM   2283  OD1 ASN A 144       0.733  -5.765 -18.530  1.00  0.77           O  
ATOM   2284  ND2 ASN A 144       2.511  -7.094 -18.310  1.00  0.77           N  
ATOM   2285  H   ASN A 144       3.246  -3.644 -19.269  1.00  0.77           H  
ATOM   2286  HA  ASN A 144       0.983  -3.578 -17.476  1.00  0.77           H  
ATOM   2287 1HB  ASN A 144       3.643  -5.021 -17.429  1.00  0.77           H  
ATOM   2288 2HB  ASN A 144       2.429  -5.227 -16.173  1.00  0.77           H  
ATOM   2289 1HD2 ASN A 144       2.093  -7.807 -18.873  1.00  0.77           H  
ATOM   2290 2HD2 ASN A 144       3.424  -7.230 -17.927  1.00  0.77           H  
ATOM   2291  N   ARG A 145       3.718  -2.089 -16.460  1.00  0.74           N  
ATOM   2292  CA  ARG A 145       4.194  -1.220 -15.400  1.00  0.74           C  
ATOM   2293  C   ARG A 145       3.580   0.131 -15.619  1.00  0.74           C  
ATOM   2294  O   ARG A 145       3.111   0.795 -14.690  1.00  0.74           O  
ATOM   2295  CB  ARG A 145       5.705  -1.080 -15.408  1.00  0.74           C  
ATOM   2296  CG  ARG A 145       6.517  -2.286 -14.983  1.00  0.74           C  
ATOM   2297  CD  ARG A 145       7.964  -1.970 -15.113  1.00  0.74           C  
ATOM   2298  NE  ARG A 145       8.833  -3.025 -14.638  1.00  0.74           N  
ATOM   2299  CZ  ARG A 145      10.131  -3.117 -14.937  1.00  0.74           C  
ATOM   2300  NH1 ARG A 145      10.699  -2.237 -15.728  1.00  0.74           N  
ATOM   2301  NH2 ARG A 145      10.824  -4.101 -14.424  1.00  0.74           N  
ATOM   2302  H   ARG A 145       4.274  -2.229 -17.298  1.00  0.74           H  
ATOM   2303  HA  ARG A 145       3.873  -1.611 -14.434  1.00  0.74           H  
ATOM   2304 1HB  ARG A 145       6.029  -0.810 -16.415  1.00  0.74           H  
ATOM   2305 2HB  ARG A 145       5.988  -0.256 -14.752  1.00  0.74           H  
ATOM   2306 1HG  ARG A 145       6.298  -2.540 -13.942  1.00  0.74           H  
ATOM   2307 2HG  ARG A 145       6.282  -3.134 -15.626  1.00  0.74           H  
ATOM   2308 1HD  ARG A 145       8.194  -1.789 -16.162  1.00  0.74           H  
ATOM   2309 2HD  ARG A 145       8.183  -1.073 -14.540  1.00  0.74           H  
ATOM   2310  HE  ARG A 145       8.466  -3.736 -13.986  1.00  0.74           H  
ATOM   2311 1HH1 ARG A 145      10.156  -1.477 -16.110  1.00  0.74           H  
ATOM   2312 2HH1 ARG A 145      11.686  -2.313 -15.930  1.00  0.74           H  
ATOM   2313 1HH2 ARG A 145      10.343  -4.750 -13.787  1.00  0.74           H  
ATOM   2314 2HH2 ARG A 145      11.809  -4.197 -14.627  1.00  0.74           H  
ATOM   2315  N   ALA A 146       3.564   0.548 -16.877  1.00  0.71           N  
ATOM   2316  CA  ALA A 146       3.037   1.850 -17.166  1.00  0.71           C  
ATOM   2317  C   ALA A 146       1.568   1.911 -16.789  1.00  0.71           C  
ATOM   2318  O   ALA A 146       1.133   2.882 -16.183  1.00  0.71           O  
ATOM   2319  CB  ALA A 146       3.264   2.169 -18.606  1.00  0.71           C  
ATOM   2320  H   ALA A 146       3.934  -0.037 -17.629  1.00  0.71           H  
ATOM   2321  HA  ALA A 146       3.564   2.572 -16.554  1.00  0.71           H  
ATOM   2322 1HB  ALA A 146       2.889   3.165 -18.827  1.00  0.71           H  
ATOM   2323 2HB  ALA A 146       4.337   2.125 -18.823  1.00  0.71           H  
ATOM   2324 3HB  ALA A 146       2.743   1.427 -19.208  1.00  0.71           H  
ATOM   2325  N   LYS A 147       0.804   0.849 -17.072  1.00  0.68           N  
ATOM   2326  CA  LYS A 147      -0.606   0.816 -16.720  1.00  0.68           C  
ATOM   2327  C   LYS A 147      -0.795   0.995 -15.220  1.00  0.68           C  
ATOM   2328  O   LYS A 147      -1.678   1.746 -14.787  1.00  0.68           O  
ATOM   2329  CB  LYS A 147      -1.251  -0.488 -17.191  1.00  0.68           C  
ATOM   2330  CG  LYS A 147      -2.735  -0.612 -16.891  1.00  0.68           C  
ATOM   2331  CD  LYS A 147      -3.303  -1.911 -17.454  1.00  0.68           C  
ATOM   2332  CE  LYS A 147      -4.782  -2.064 -17.119  1.00  0.68           C  
ATOM   2333  NZ  LYS A 147      -5.346  -3.330 -17.663  1.00  0.68           N  
ATOM   2334  H   LYS A 147       1.179   0.048 -17.575  1.00  0.68           H  
ATOM   2335  HA  LYS A 147      -1.104   1.643 -17.224  1.00  0.68           H  
ATOM   2336 1HB  LYS A 147      -1.141  -0.575 -18.269  1.00  0.68           H  
ATOM   2337 2HB  LYS A 147      -0.730  -1.338 -16.740  1.00  0.68           H  
ATOM   2338 1HG  LYS A 147      -2.887  -0.592 -15.810  1.00  0.68           H  
ATOM   2339 2HG  LYS A 147      -3.265   0.231 -17.332  1.00  0.68           H  
ATOM   2340 1HD  LYS A 147      -3.180  -1.917 -18.539  1.00  0.68           H  
ATOM   2341 2HD  LYS A 147      -2.751  -2.756 -17.039  1.00  0.68           H  
ATOM   2342 1HE  LYS A 147      -4.905  -2.058 -16.037  1.00  0.68           H  
ATOM   2343 2HE  LYS A 147      -5.333  -1.223 -17.541  1.00  0.68           H  
ATOM   2344 1HZ  LYS A 147      -6.324  -3.396 -17.421  1.00  0.68           H  
ATOM   2345 2HZ  LYS A 147      -5.247  -3.339 -18.669  1.00  0.68           H  
ATOM   2346 3HZ  LYS A 147      -4.849  -4.117 -17.269  1.00  0.68           H  
ATOM   2347  N   ARG A 148       0.035   0.325 -14.407  1.00  0.66           N  
ATOM   2348  CA  ARG A 148      -0.082   0.481 -12.961  1.00  0.66           C  
ATOM   2349  C   ARG A 148       0.167   1.920 -12.499  1.00  0.66           C  
ATOM   2350  O   ARG A 148      -0.555   2.453 -11.638  1.00  0.66           O  
ATOM   2351  CB  ARG A 148       0.903  -0.430 -12.253  1.00  0.66           C  
ATOM   2352  CG  ARG A 148       0.578  -1.894 -12.265  1.00  0.66           C  
ATOM   2353  CD  ARG A 148       1.680  -2.686 -11.655  1.00  0.66           C  
ATOM   2354  NE  ARG A 148       1.346  -4.091 -11.528  1.00  0.66           N  
ATOM   2355  CZ  ARG A 148       2.237  -5.103 -11.554  1.00  0.66           C  
ATOM   2356  NH1 ARG A 148       3.528  -4.872 -11.742  1.00  0.66           N  
ATOM   2357  NH2 ARG A 148       1.829  -6.353 -11.384  1.00  0.66           N  
ATOM   2358  H   ARG A 148       0.740  -0.315 -14.787  1.00  0.66           H  
ATOM   2359  HA  ARG A 148      -1.091   0.193 -12.691  1.00  0.66           H  
ATOM   2360 1HB  ARG A 148       1.891  -0.314 -12.695  1.00  0.66           H  
ATOM   2361 2HB  ARG A 148       0.980  -0.131 -11.215  1.00  0.66           H  
ATOM   2362 1HG  ARG A 148      -0.327  -2.067 -11.696  1.00  0.66           H  
ATOM   2363 2HG  ARG A 148       0.431  -2.227 -13.287  1.00  0.66           H  
ATOM   2364 1HD  ARG A 148       2.581  -2.599 -12.267  1.00  0.66           H  
ATOM   2365 2HD  ARG A 148       1.881  -2.301 -10.669  1.00  0.66           H  
ATOM   2366  HE  ARG A 148       0.371  -4.328 -11.371  1.00  0.66           H  
ATOM   2367 1HH1 ARG A 148       3.898  -3.912 -11.835  1.00  0.66           H  
ATOM   2368 2HH1 ARG A 148       4.171  -5.650 -11.759  1.00  0.66           H  
ATOM   2369 1HH2 ARG A 148       0.836  -6.585 -11.187  1.00  0.66           H  
ATOM   2370 2HH2 ARG A 148       2.494  -7.109 -11.386  1.00  0.66           H  
ATOM   2371  N   VAL A 149       1.167   2.563 -13.097  1.00  0.64           N  
ATOM   2372  CA  VAL A 149       1.503   3.944 -12.762  1.00  0.64           C  
ATOM   2373  C   VAL A 149       0.402   4.899 -13.198  1.00  0.64           C  
ATOM   2374  O   VAL A 149      -0.019   5.783 -12.446  1.00  0.64           O  
ATOM   2375  CB  VAL A 149       2.824   4.331 -13.424  1.00  0.64           C  
ATOM   2376  CG1 VAL A 149       3.067   5.783 -13.259  1.00  0.64           C  
ATOM   2377  CG2 VAL A 149       3.970   3.544 -12.780  1.00  0.64           C  
ATOM   2378  H   VAL A 149       1.730   2.064 -13.795  1.00  0.64           H  
ATOM   2379  HA  VAL A 149       1.622   4.015 -11.681  1.00  0.64           H  
ATOM   2380  HB  VAL A 149       2.764   4.104 -14.484  1.00  0.64           H  
ATOM   2381 1HG1 VAL A 149       3.976   6.021 -13.741  1.00  0.64           H  
ATOM   2382 2HG1 VAL A 149       2.254   6.333 -13.717  1.00  0.64           H  
ATOM   2383 3HG1 VAL A 149       3.139   6.024 -12.217  1.00  0.64           H  
ATOM   2384 1HG2 VAL A 149       4.914   3.810 -13.250  1.00  0.64           H  
ATOM   2385 2HG2 VAL A 149       4.020   3.776 -11.717  1.00  0.64           H  
ATOM   2386 3HG2 VAL A 149       3.791   2.475 -12.907  1.00  0.64           H  
ATOM   2387  N   ILE A 150      -0.083   4.691 -14.409  1.00  0.63           N  
ATOM   2388  CA  ILE A 150      -1.135   5.492 -14.993  1.00  0.63           C  
ATOM   2389  C   ILE A 150      -2.422   5.381 -14.193  1.00  0.63           C  
ATOM   2390  O   ILE A 150      -3.066   6.394 -13.912  1.00  0.63           O  
ATOM   2391  CB  ILE A 150      -1.338   5.083 -16.446  1.00  0.63           C  
ATOM   2392  CG1 ILE A 150      -0.100   5.501 -17.261  1.00  0.63           C  
ATOM   2393  CG2 ILE A 150      -2.530   5.719 -16.982  1.00  0.63           C  
ATOM   2394  CD1 ILE A 150      -0.039   4.908 -18.644  1.00  0.63           C  
ATOM   2395  H   ILE A 150       0.311   3.939 -14.969  1.00  0.63           H  
ATOM   2396  HA  ILE A 150      -0.819   6.530 -14.984  1.00  0.63           H  
ATOM   2397  HB  ILE A 150      -1.433   4.000 -16.511  1.00  0.63           H  
ATOM   2398 1HG1 ILE A 150      -0.105   6.566 -17.346  1.00  0.63           H  
ATOM   2399 2HG1 ILE A 150       0.792   5.212 -16.718  1.00  0.63           H  
ATOM   2400 1HG2 ILE A 150      -2.666   5.438 -18.026  1.00  0.63           H  
ATOM   2401 2HG2 ILE A 150      -3.401   5.417 -16.403  1.00  0.63           H  
ATOM   2402 3HG2 ILE A 150      -2.384   6.778 -16.903  1.00  0.63           H  
ATOM   2403 1HD1 ILE A 150       0.860   5.249 -19.157  1.00  0.63           H  
ATOM   2404 2HD1 ILE A 150      -0.021   3.828 -18.553  1.00  0.63           H  
ATOM   2405 3HD1 ILE A 150      -0.916   5.213 -19.209  1.00  0.63           H  
ATOM   2406  N   THR A 151      -2.784   4.161 -13.799  1.00  0.62           N  
ATOM   2407  CA  THR A 151      -3.968   3.918 -12.990  1.00  0.62           C  
ATOM   2408  C   THR A 151      -3.825   4.632 -11.652  1.00  0.62           C  
ATOM   2409  O   THR A 151      -4.785   5.222 -11.141  1.00  0.62           O  
ATOM   2410  CB  THR A 151      -4.179   2.428 -12.758  1.00  0.62           C  
ATOM   2411  OG1 THR A 151      -4.341   1.772 -14.020  1.00  0.62           O  
ATOM   2412  CG2 THR A 151      -5.404   2.201 -11.883  1.00  0.62           C  
ATOM   2413  H   THR A 151      -2.225   3.357 -14.083  1.00  0.62           H  
ATOM   2414  HA  THR A 151      -4.836   4.319 -13.509  1.00  0.62           H  
ATOM   2415  HB  THR A 151      -3.297   2.018 -12.270  1.00  0.62           H  
ATOM   2416  HG1 THR A 151      -3.479   1.837 -14.501  1.00  0.62           H  
ATOM   2417 1HG2 THR A 151      -5.540   1.133 -11.720  1.00  0.62           H  
ATOM   2418 2HG2 THR A 151      -5.260   2.700 -10.922  1.00  0.62           H  
ATOM   2419 3HG2 THR A 151      -6.285   2.610 -12.375  1.00  0.62           H  
ATOM   2420  N   THR A 152      -2.629   4.571 -11.061  1.00  0.62           N  
ATOM   2421  CA  THR A 152      -2.397   5.250  -9.800  1.00  0.62           C  
ATOM   2422  C   THR A 152      -2.679   6.747  -9.987  1.00  0.62           C  
ATOM   2423  O   THR A 152      -3.390   7.359  -9.186  1.00  0.62           O  
ATOM   2424  CB  THR A 152      -0.954   5.038  -9.307  1.00  0.62           C  
ATOM   2425  OG1 THR A 152      -0.708   3.631  -9.115  1.00  0.62           O  
ATOM   2426  CG2 THR A 152      -0.745   5.771  -8.006  1.00  0.62           C  
ATOM   2427  H   THR A 152      -1.868   4.033 -11.477  1.00  0.62           H  
ATOM   2428  HA  THR A 152      -3.084   4.855  -9.052  1.00  0.62           H  
ATOM   2429  HB  THR A 152      -0.256   5.418 -10.039  1.00  0.62           H  
ATOM   2430  HG1 THR A 152      -0.734   3.181  -9.995  1.00  0.62           H  
ATOM   2431 1HG2 THR A 152       0.270   5.619  -7.651  1.00  0.62           H  
ATOM   2432 2HG2 THR A 152      -0.922   6.836  -8.158  1.00  0.62           H  
ATOM   2433 3HG2 THR A 152      -1.438   5.389  -7.274  1.00  0.62           H  
ATOM   2434  N   PHE A 153      -2.174   7.342 -11.080  1.00  0.62           N  
ATOM   2435  CA  PHE A 153      -2.458   8.758 -11.325  1.00  0.62           C  
ATOM   2436  C   PHE A 153      -3.958   9.020 -11.536  1.00  0.62           C  
ATOM   2437  O   PHE A 153      -4.519   9.972 -10.988  1.00  0.62           O  
ATOM   2438  CB  PHE A 153      -1.714   9.280 -12.555  1.00  0.62           C  
ATOM   2439  CG  PHE A 153      -0.274   9.560 -12.378  1.00  0.62           C  
ATOM   2440  CD1 PHE A 153       0.624   8.929 -13.172  1.00  0.62           C  
ATOM   2441  CD2 PHE A 153       0.187  10.471 -11.441  1.00  0.62           C  
ATOM   2442  CE1 PHE A 153       1.939   9.176 -13.069  1.00  0.62           C  
ATOM   2443  CE2 PHE A 153       1.537  10.725 -11.335  1.00  0.62           C  
ATOM   2444  CZ  PHE A 153       2.411  10.075 -12.156  1.00  0.62           C  
ATOM   2445  H   PHE A 153      -1.575   6.812 -11.717  1.00  0.62           H  
ATOM   2446  HA  PHE A 153      -2.125   9.324 -10.467  1.00  0.62           H  
ATOM   2447 1HB  PHE A 153      -1.815   8.555 -13.361  1.00  0.62           H  
ATOM   2448 2HB  PHE A 153      -2.196  10.195 -12.893  1.00  0.62           H  
ATOM   2449  HD1 PHE A 153       0.267   8.215 -13.904  1.00  0.62           H  
ATOM   2450  HD2 PHE A 153      -0.523  10.986 -10.802  1.00  0.62           H  
ATOM   2451  HE1 PHE A 153       2.601   8.651 -13.720  1.00  0.62           H  
ATOM   2452  HE2 PHE A 153       1.913  11.431 -10.610  1.00  0.62           H  
ATOM   2453  HZ  PHE A 153       3.471  10.270 -12.082  1.00  0.62           H  
ATOM   2454  N   ARG A 154      -4.642   8.131 -12.259  1.00  0.63           N  
ATOM   2455  CA  ARG A 154      -6.070   8.317 -12.504  1.00  0.63           C  
ATOM   2456  C   ARG A 154      -6.935   8.254 -11.254  1.00  0.63           C  
ATOM   2457  O   ARG A 154      -7.887   9.026 -11.105  1.00  0.63           O  
ATOM   2458  CB  ARG A 154      -6.640   7.248 -13.408  1.00  0.63           C  
ATOM   2459  CG  ARG A 154      -6.236   7.278 -14.796  1.00  0.63           C  
ATOM   2460  CD  ARG A 154      -6.946   6.248 -15.575  1.00  0.63           C  
ATOM   2461  NE  ARG A 154      -8.358   6.572 -15.675  1.00  0.63           N  
ATOM   2462  CZ  ARG A 154      -9.347   5.723 -15.971  1.00  0.63           C  
ATOM   2463  NH1 ARG A 154      -9.116   4.446 -16.213  1.00  0.63           N  
ATOM   2464  NH2 ARG A 154     -10.563   6.219 -16.007  1.00  0.63           N  
ATOM   2465  H   ARG A 154      -4.151   7.352 -12.695  1.00  0.63           H  
ATOM   2466  HA  ARG A 154      -6.205   9.271 -12.993  1.00  0.63           H  
ATOM   2467 1HB  ARG A 154      -6.368   6.274 -13.018  1.00  0.63           H  
ATOM   2468 2HB  ARG A 154      -7.729   7.314 -13.391  1.00  0.63           H  
ATOM   2469 1HG  ARG A 154      -6.485   8.256 -15.201  1.00  0.63           H  
ATOM   2470 2HG  ARG A 154      -5.177   7.099 -14.865  1.00  0.63           H  
ATOM   2471 1HD  ARG A 154      -6.536   6.189 -16.578  1.00  0.63           H  
ATOM   2472 2HD  ARG A 154      -6.848   5.283 -15.080  1.00  0.63           H  
ATOM   2473  HE  ARG A 154      -8.648   7.555 -15.511  1.00  0.63           H  
ATOM   2474 1HH1 ARG A 154      -8.172   4.088 -16.178  1.00  0.63           H  
ATOM   2475 2HH1 ARG A 154      -9.883   3.828 -16.433  1.00  0.63           H  
ATOM   2476 1HH2 ARG A 154     -10.664   7.232 -15.798  1.00  0.63           H  
ATOM   2477 2HH2 ARG A 154     -11.355   5.638 -16.221  1.00  0.63           H  
ATOM   2478  N   THR A 155      -6.607   7.331 -10.348  1.00  0.63           N  
ATOM   2479  CA  THR A 155      -7.469   7.084  -9.205  1.00  0.63           C  
ATOM   2480  C   THR A 155      -7.017   7.664  -7.875  1.00  0.63           C  
ATOM   2481  O   THR A 155      -7.847   7.910  -7.000  1.00  0.63           O  
ATOM   2482  CB  THR A 155      -7.572   5.572  -8.993  1.00  0.63           C  
ATOM   2483  OG1 THR A 155      -6.252   5.060  -8.674  1.00  0.63           O  
ATOM   2484  CG2 THR A 155      -8.071   4.889 -10.260  1.00  0.63           C  
ATOM   2485  H   THR A 155      -5.794   6.737 -10.513  1.00  0.63           H  
ATOM   2486  HA  THR A 155      -8.455   7.488  -9.432  1.00  0.63           H  
ATOM   2487  HB  THR A 155      -8.253   5.363  -8.173  1.00  0.63           H  
ATOM   2488  HG1 THR A 155      -5.682   5.135  -9.488  1.00  0.63           H  
ATOM   2489 1HG2 THR A 155      -8.128   3.814 -10.096  1.00  0.63           H  
ATOM   2490 2HG2 THR A 155      -9.059   5.271 -10.516  1.00  0.63           H  
ATOM   2491 3HG2 THR A 155      -7.383   5.091 -11.077  1.00  0.63           H  
ATOM   2492  N   GLY A 156      -5.721   7.882  -7.693  1.00  0.64           N  
ATOM   2493  CA  GLY A 156      -5.230   8.345  -6.405  1.00  0.64           C  
ATOM   2494  C   GLY A 156      -5.080   7.196  -5.431  1.00  0.64           C  
ATOM   2495  O   GLY A 156      -4.884   7.409  -4.231  1.00  0.64           O  
ATOM   2496  H   GLY A 156      -5.042   7.688  -8.425  1.00  0.64           H  
ATOM   2497 1HA  GLY A 156      -4.264   8.829  -6.543  1.00  0.64           H  
ATOM   2498 2HA  GLY A 156      -5.910   9.084  -5.991  1.00  0.64           H  
ATOM   2499  N   THR A 157      -5.170   5.968  -5.933  1.00  0.65           N  
ATOM   2500  CA  THR A 157      -5.050   4.827  -5.061  1.00  0.65           C  
ATOM   2501  C   THR A 157      -3.915   3.948  -5.523  1.00  0.65           C  
ATOM   2502  O   THR A 157      -3.416   4.078  -6.634  1.00  0.65           O  
ATOM   2503  CB  THR A 157      -6.286   3.938  -5.143  1.00  0.65           C  
ATOM   2504  OG1 THR A 157      -6.251   3.253  -6.409  1.00  0.65           O  
ATOM   2505  CG2 THR A 157      -7.553   4.767  -5.057  1.00  0.65           C  
ATOM   2506  H   THR A 157      -5.369   5.816  -6.922  1.00  0.65           H  
ATOM   2507  HA  THR A 157      -4.862   5.152  -4.039  1.00  0.65           H  
ATOM   2508  HB  THR A 157      -6.271   3.206  -4.336  1.00  0.65           H  
ATOM   2509  HG1 THR A 157      -6.287   3.907  -7.150  1.00  0.65           H  
ATOM   2510 1HG2 THR A 157      -8.418   4.108  -5.136  1.00  0.65           H  
ATOM   2511 2HG2 THR A 157      -7.580   5.294  -4.106  1.00  0.65           H  
ATOM   2512 3HG2 THR A 157      -7.574   5.486  -5.865  1.00  0.65           H  
ATOM   2513  N   TRP A 158      -3.576   2.982  -4.698  1.00  0.66           N  
ATOM   2514  CA  TRP A 158      -2.611   1.965  -5.060  1.00  0.66           C  
ATOM   2515  C   TRP A 158      -3.297   0.645  -5.383  1.00  0.66           C  
ATOM   2516  O   TRP A 158      -2.675  -0.413  -5.324  1.00  0.66           O  
ATOM   2517  CB  TRP A 158      -1.582   1.806  -3.955  1.00  0.66           C  
ATOM   2518  CG  TRP A 158      -0.582   2.891  -3.936  1.00  0.66           C  
ATOM   2519  CD1 TRP A 158      -0.098   3.557  -5.016  1.00  0.66           C  
ATOM   2520  CD2 TRP A 158       0.058   3.472  -2.790  1.00  0.66           C  
ATOM   2521  NE1 TRP A 158       0.810   4.495  -4.619  1.00  0.66           N  
ATOM   2522  CE2 TRP A 158       0.913   4.461  -3.261  1.00  0.66           C  
ATOM   2523  CE3 TRP A 158      -0.026   3.240  -1.422  1.00  0.66           C  
ATOM   2524  CZ2 TRP A 158       1.680   5.217  -2.418  1.00  0.66           C  
ATOM   2525  CZ3 TRP A 158       0.754   4.009  -0.570  1.00  0.66           C  
ATOM   2526  CH2 TRP A 158       1.586   4.976  -1.064  1.00  0.66           C  
ATOM   2527  H   TRP A 158      -4.013   2.938  -3.789  1.00  0.66           H  
ATOM   2528  HA  TRP A 158      -2.081   2.294  -5.955  1.00  0.66           H  
ATOM   2529 1HB  TRP A 158      -2.080   1.784  -2.990  1.00  0.66           H  
ATOM   2530 2HB  TRP A 158      -1.052   0.862  -4.083  1.00  0.66           H  
ATOM   2531  HD1 TRP A 158      -0.385   3.367  -6.052  1.00  0.66           H  
ATOM   2532  HE1 TRP A 158       1.311   5.120  -5.235  1.00  0.66           H  
ATOM   2533  HE3 TRP A 158      -0.687   2.471  -1.030  1.00  0.66           H  
ATOM   2534  HZ2 TRP A 158       2.330   5.978  -2.787  1.00  0.66           H  
ATOM   2535  HZ3 TRP A 158       0.688   3.824   0.501  1.00  0.66           H  
ATOM   2536  HH2 TRP A 158       2.187   5.566  -0.374  1.00  0.66           H  
ATOM   2537  N   ASP A 159      -4.572   0.699  -5.818  1.00  0.71           N  
ATOM   2538  CA  ASP A 159      -5.297  -0.527  -6.177  1.00  0.71           C  
ATOM   2539  C   ASP A 159      -4.585  -1.267  -7.299  1.00  0.71           C  
ATOM   2540  O   ASP A 159      -4.632  -2.491  -7.400  1.00  0.71           O  
ATOM   2541  CB  ASP A 159      -6.747  -0.230  -6.569  1.00  0.71           C  
ATOM   2542  CG  ASP A 159      -7.691   0.083  -5.362  1.00  0.71           C  
ATOM   2543  OD1 ASP A 159      -7.320  -0.179  -4.219  1.00  0.71           O  
ATOM   2544  OD2 ASP A 159      -8.776   0.544  -5.594  1.00  0.71           O  
ATOM   2545  H   ASP A 159      -5.056   1.596  -5.915  1.00  0.71           H  
ATOM   2546  HA  ASP A 159      -5.316  -1.171  -5.312  1.00  0.71           H  
ATOM   2547 1HB  ASP A 159      -6.765   0.627  -7.246  1.00  0.71           H  
ATOM   2548 2HB  ASP A 159      -7.153  -1.082  -7.113  1.00  0.71           H  
ATOM   2549  N   ALA A 160      -3.870  -0.501  -8.103  1.00  0.81           N  
ATOM   2550  CA  ALA A 160      -3.094  -0.952  -9.234  1.00  0.81           C  
ATOM   2551  C   ALA A 160      -2.028  -1.982  -8.847  1.00  0.81           C  
ATOM   2552  O   ALA A 160      -1.611  -2.787  -9.680  1.00  0.81           O  
ATOM   2553  CB  ALA A 160      -2.432   0.248  -9.849  1.00  0.81           C  
ATOM   2554  H   ALA A 160      -3.885   0.491  -7.915  1.00  0.81           H  
ATOM   2555  HA  ALA A 160      -3.771  -1.414  -9.951  1.00  0.81           H  
ATOM   2556 1HB  ALA A 160      -1.879  -0.068 -10.696  1.00  0.81           H  
ATOM   2557 2HB  ALA A 160      -3.183   0.969 -10.146  1.00  0.81           H  
ATOM   2558 3HB  ALA A 160      -1.758   0.708  -9.129  1.00  0.81           H  
ATOM   2559  N   TYR A 161      -1.557  -1.922  -7.601  1.00  1.01           N  
ATOM   2560  CA  TYR A 161      -0.523  -2.814  -7.098  1.00  1.01           C  
ATOM   2561  C   TYR A 161      -1.060  -3.923  -6.184  1.00  1.01           C  
ATOM   2562  O   TYR A 161      -0.282  -4.629  -5.536  1.00  1.01           O  
ATOM   2563  CB  TYR A 161       0.552  -1.994  -6.401  1.00  1.01           C  
ATOM   2564  CG  TYR A 161       1.398  -1.183  -7.342  1.00  1.01           C  
ATOM   2565  CD1 TYR A 161       1.026   0.100  -7.736  1.00  1.01           C  
ATOM   2566  CD2 TYR A 161       2.577  -1.731  -7.798  1.00  1.01           C  
ATOM   2567  CE1 TYR A 161       1.853   0.816  -8.601  1.00  1.01           C  
ATOM   2568  CE2 TYR A 161       3.391  -1.037  -8.638  1.00  1.01           C  
ATOM   2569  CZ  TYR A 161       3.051   0.228  -9.052  1.00  1.01           C  
ATOM   2570  OH  TYR A 161       3.895   0.916  -9.911  1.00  1.01           O  
ATOM   2571  H   TYR A 161      -1.959  -1.258  -6.940  1.00  1.01           H  
ATOM   2572  HA  TYR A 161      -0.062  -3.307  -7.954  1.00  1.01           H  
ATOM   2573 1HB  TYR A 161       0.076  -1.301  -5.706  1.00  1.01           H  
ATOM   2574 2HB  TYR A 161       1.199  -2.642  -5.823  1.00  1.01           H  
ATOM   2575  HD1 TYR A 161       0.095   0.543  -7.371  1.00  1.01           H  
ATOM   2576  HD2 TYR A 161       2.864  -2.723  -7.481  1.00  1.01           H  
ATOM   2577  HE1 TYR A 161       1.573   1.822  -8.919  1.00  1.01           H  
ATOM   2578  HE2 TYR A 161       4.320  -1.490  -8.981  1.00  1.01           H  
ATOM   2579  HH  TYR A 161       4.636   0.316 -10.215  1.00  1.01           H  
ATOM   2580  N   LYS A 162      -2.382  -4.085  -6.124  1.00  1.36           N  
ATOM   2581  CA  LYS A 162      -2.978  -5.133  -5.300  1.00  1.36           C  
ATOM   2582  C   LYS A 162      -3.035  -6.454  -6.053  1.00  1.36           C  
ATOM   2583  O   LYS A 162      -2.975  -6.498  -7.284  1.00  1.36           O  
ATOM   2584  CB  LYS A 162      -4.376  -4.742  -4.810  1.00  1.36           C  
ATOM   2585  CG  LYS A 162      -4.393  -3.587  -3.830  1.00  1.36           C  
ATOM   2586  CD  LYS A 162      -5.823  -3.235  -3.398  1.00  1.36           C  
ATOM   2587  CE  LYS A 162      -5.842  -2.062  -2.414  1.00  1.36           C  
ATOM   2588  NZ  LYS A 162      -7.224  -1.599  -2.119  1.00  1.36           N  
ATOM   2589  H   LYS A 162      -3.003  -3.482  -6.665  1.00  1.36           H  
ATOM   2590  HA  LYS A 162      -2.347  -5.278  -4.423  1.00  1.36           H  
ATOM   2591 1HB  LYS A 162      -4.986  -4.451  -5.666  1.00  1.36           H  
ATOM   2592 2HB  LYS A 162      -4.857  -5.600  -4.341  1.00  1.36           H  
ATOM   2593 1HG  LYS A 162      -3.813  -3.855  -2.948  1.00  1.36           H  
ATOM   2594 2HG  LYS A 162      -3.924  -2.722  -4.295  1.00  1.36           H  
ATOM   2595 1HD  LYS A 162      -6.419  -2.969  -4.274  1.00  1.36           H  
ATOM   2596 2HD  LYS A 162      -6.281  -4.100  -2.924  1.00  1.36           H  
ATOM   2597 1HE  LYS A 162      -5.365  -2.371  -1.488  1.00  1.36           H  
ATOM   2598 2HE  LYS A 162      -5.287  -1.227  -2.839  1.00  1.36           H  
ATOM   2599 1HZ  LYS A 162      -7.191  -0.824  -1.486  1.00  1.36           H  
ATOM   2600 2HZ  LYS A 162      -7.649  -1.277  -3.009  1.00  1.36           H  
ATOM   2601 3HZ  LYS A 162      -7.773  -2.336  -1.725  1.00  1.36           H  
ATOM   2602  N   ASN A 163      -3.213  -7.545  -5.319  1.00  1.90           N  
ATOM   2603  CA  ASN A 163      -3.302  -8.853  -5.954  1.00  1.90           C  
ATOM   2604  C   ASN A 163      -2.027  -9.233  -6.723  1.00  1.90           C  
ATOM   2605  O   ASN A 163      -1.095  -9.773  -6.123  1.00  1.90           O  
ATOM   2606  CB  ASN A 163      -4.544  -8.959  -6.838  1.00  1.90           C  
ATOM   2607  CG  ASN A 163      -5.818  -8.815  -6.046  1.00  1.90           C  
ATOM   2608  OD1 ASN A 163      -5.847  -9.074  -4.836  1.00  1.90           O  
ATOM   2609  ND2 ASN A 163      -6.873  -8.405  -6.705  1.00  1.90           N  
ATOM   2610  H   ASN A 163      -3.262  -7.471  -4.314  1.00  1.90           H  
ATOM   2611  HA  ASN A 163      -3.413  -9.597  -5.164  1.00  1.90           H  
ATOM   2612 1HB  ASN A 163      -4.553  -8.224  -7.633  1.00  1.90           H  
ATOM   2613 2HB  ASN A 163      -4.550  -9.939  -7.315  1.00  1.90           H  
ATOM   2614 1HD2 ASN A 163      -7.748  -8.292  -6.232  1.00  1.90           H  
ATOM   2615 2HD2 ASN A 163      -6.804  -8.207  -7.683  1.00  1.90           H  
ATOM   2616  N   LEU A 164      -2.051  -9.093  -8.042  1.00  2.65           N  
ATOM   2617  CA  LEU A 164      -0.946  -9.528  -8.893  1.00  2.65           C  
ATOM   2618  C   LEU A 164      -0.067  -8.386  -9.412  1.00  2.65           C  
ATOM   2619  O   LEU A 164       1.146  -8.407  -9.196  1.00  2.65           O  
ATOM   2620  OXT LEU A 164      -0.485  -7.683 -10.332  1.00  2.65           O  
ATOM   2621  CB  LEU A 164      -1.515 -10.321 -10.071  1.00  2.65           C  
ATOM   2622  CG  LEU A 164      -2.355 -11.543  -9.673  1.00  2.65           C  
ATOM   2623  CD1 LEU A 164      -2.899 -12.209 -10.921  1.00  2.65           C  
ATOM   2624  CD2 LEU A 164      -1.498 -12.500  -8.861  1.00  2.65           C  
ATOM   2625  H   LEU A 164      -2.829  -8.571  -8.424  1.00  2.65           H  
ATOM   2626  HA  LEU A 164      -0.314 -10.193  -8.308  1.00  2.65           H  
ATOM   2627 1HB  LEU A 164      -2.143  -9.660 -10.666  1.00  2.65           H  
ATOM   2628 2HB  LEU A 164      -0.689 -10.668 -10.692  1.00  2.65           H  
ATOM   2629  HG  LEU A 164      -3.202 -11.221  -9.070  1.00  2.65           H  
ATOM   2630 1HD1 LEU A 164      -3.505 -13.070 -10.639  1.00  2.65           H  
ATOM   2631 2HD1 LEU A 164      -3.513 -11.499 -11.474  1.00  2.65           H  
ATOM   2632 3HD1 LEU A 164      -2.071 -12.539 -11.548  1.00  2.65           H  
ATOM   2633 1HD2 LEU A 164      -2.093 -13.365  -8.571  1.00  2.65           H  
ATOM   2634 2HD2 LEU A 164      -0.650 -12.828  -9.463  1.00  2.65           H  
ATOM   2635 3HD2 LEU A 164      -1.132 -11.995  -7.965  1.00  2.65           H  
TER    2636
ENDMDL

REMARK ID 694496 MODEL 4 3CDO_R96V
PFRMAT TS
TARGET 3CDO_R96V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.857  -0.503   1.929  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.620  -0.394   0.494  1.00  1.04           C  
ATOM      3  C   MET A   1       2.302   0.830  -0.084  1.00  1.04           C  
ATOM      4  O   MET A   1       1.644   1.727  -0.603  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.132  -0.343   0.204  1.00  1.04           C  
ATOM      6  CG  MET A   1      -0.632  -1.617   0.536  1.00  1.04           C  
ATOM      7  SD  MET A   1      -2.369  -1.475   0.120  1.00  1.04           S  
ATOM      8  CE  MET A   1      -2.912  -0.371   1.406  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.138  -1.058   2.365  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.755  -0.959   2.045  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.891   0.415   2.342  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.045  -1.270   0.007  1.00  1.04           H  
ATOM     13 1HB  MET A   1      -0.317   0.473   0.766  1.00  1.04           H  
ATOM     14 2HB  MET A   1      -0.021  -0.125  -0.858  1.00  1.04           H  
ATOM     15 1HG  MET A   1      -0.209  -2.453  -0.023  1.00  1.04           H  
ATOM     16 2HG  MET A   1      -0.545  -1.834   1.600  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -3.960  -0.151   1.271  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.753  -0.838   2.378  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -2.342   0.551   1.354  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.617   0.879   0.030  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.379   2.009  -0.505  1.00  0.99           C  
ATOM     22  C   ASN A   2       4.671   1.756  -1.979  1.00  0.99           C  
ATOM     23  O   ASN A   2       4.209   0.753  -2.522  1.00  0.99           O  
ATOM     24  CB  ASN A   2       5.645   2.246   0.306  1.00  0.99           C  
ATOM     25  CG  ASN A   2       6.648   1.125   0.204  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       6.572   0.285  -0.698  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.588   1.097   1.119  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.094   0.085   0.466  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.763   2.910  -0.448  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.119   3.172  -0.018  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.377   2.373   1.355  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       8.277   0.372   1.104  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       7.611   1.796   1.835  1.00  0.99           H  
ATOM     34  N   ILE A   3       5.463   2.615  -2.624  1.00  0.93           N  
ATOM     35  CA  ILE A   3       5.721   2.440  -4.053  1.00  0.93           C  
ATOM     36  C   ILE A   3       6.387   1.101  -4.356  1.00  0.93           C  
ATOM     37  O   ILE A   3       6.022   0.426  -5.314  1.00  0.93           O  
ATOM     38  CB  ILE A   3       6.562   3.587  -4.624  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       5.772   4.850  -4.624  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       6.997   3.246  -6.021  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       6.599   6.068  -4.907  1.00  0.93           C  
ATOM     42  H   ILE A   3       5.846   3.414  -2.141  1.00  0.93           H  
ATOM     43  HA  ILE A   3       4.768   2.453  -4.573  1.00  0.93           H  
ATOM     44  HB  ILE A   3       7.441   3.744  -4.001  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       4.989   4.781  -5.384  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       5.305   4.960  -3.653  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       7.595   4.053  -6.430  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       7.583   2.339  -5.994  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       6.118   3.097  -6.645  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       5.965   6.943  -4.889  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       7.376   6.168  -4.151  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       7.056   5.972  -5.886  1.00  0.93           H  
ATOM     53  N   PHE A   4       7.370   0.701  -3.556  1.00  0.87           N  
ATOM     54  CA  PHE A   4       8.001  -0.595  -3.780  1.00  0.87           C  
ATOM     55  C   PHE A   4       6.983  -1.711  -3.772  1.00  0.87           C  
ATOM     56  O   PHE A   4       6.956  -2.548  -4.679  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.056  -0.893  -2.720  1.00  0.87           C  
ATOM     58  CG  PHE A   4       9.651  -2.286  -2.828  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      10.712  -2.550  -3.656  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.113  -3.341  -2.100  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      11.236  -3.808  -3.762  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       9.634  -4.614  -2.205  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      10.701  -4.847  -3.039  1.00  0.87           C  
ATOM     64  H   PHE A   4       7.651   1.277  -2.776  1.00  0.87           H  
ATOM     65  HA  PHE A   4       8.454  -0.605  -4.746  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       9.865  -0.170  -2.798  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       8.623  -0.791  -1.733  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.137  -1.755  -4.218  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.267  -3.152  -1.439  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      12.080  -3.985  -4.427  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.203  -5.428  -1.627  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      11.123  -5.847  -3.127  1.00  0.87           H  
ATOM     73  N   GLU A   5       6.157  -1.739  -2.739  1.00  0.82           N  
ATOM     74  CA  GLU A   5       5.184  -2.801  -2.592  1.00  0.82           C  
ATOM     75  C   GLU A   5       4.148  -2.773  -3.713  1.00  0.82           C  
ATOM     76  O   GLU A   5       3.807  -3.817  -4.272  1.00  0.82           O  
ATOM     77  CB  GLU A   5       4.518  -2.655  -1.229  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.444  -2.961  -0.046  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.849  -2.589   1.286  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       4.178  -1.569   1.350  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       5.037  -3.309   2.232  1.00  0.82           O  
ATOM     82  H   GLU A   5       6.219  -1.002  -2.040  1.00  0.82           H  
ATOM     83  HA  GLU A   5       5.709  -3.754  -2.633  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.171  -1.635  -1.123  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       3.649  -3.310  -1.171  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.683  -4.023  -0.046  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.371  -2.408  -0.185  1.00  0.82           H  
ATOM     88  N   MET A   6       3.690  -1.581  -4.097  1.00  0.79           N  
ATOM     89  CA  MET A   6       2.689  -1.484  -5.149  1.00  0.79           C  
ATOM     90  C   MET A   6       3.264  -1.892  -6.491  1.00  0.79           C  
ATOM     91  O   MET A   6       2.616  -2.596  -7.267  1.00  0.79           O  
ATOM     92  CB  MET A   6       2.128  -0.080  -5.194  1.00  0.79           C  
ATOM     93  CG  MET A   6       1.248   0.257  -3.995  1.00  0.79           C  
ATOM     94  SD  MET A   6       0.419   1.811  -4.177  1.00  0.79           S  
ATOM     95  CE  MET A   6       1.761   2.954  -3.919  1.00  0.79           C  
ATOM     96  H   MET A   6       4.009  -0.737  -3.620  1.00  0.79           H  
ATOM     97  HA  MET A   6       1.877  -2.168  -4.917  1.00  0.79           H  
ATOM     98 1HB  MET A   6       2.956   0.632  -5.210  1.00  0.79           H  
ATOM     99 2HB  MET A   6       1.552   0.063  -6.108  1.00  0.79           H  
ATOM    100 1HG  MET A   6       0.503  -0.518  -3.858  1.00  0.79           H  
ATOM    101 2HG  MET A   6       1.852   0.299  -3.096  1.00  0.79           H  
ATOM    102 1HE  MET A   6       1.391   3.960  -4.009  1.00  0.79           H  
ATOM    103 2HE  MET A   6       2.170   2.808  -2.923  1.00  0.79           H  
ATOM    104 3HE  MET A   6       2.528   2.783  -4.659  1.00  0.79           H  
ATOM    105  N   LEU A   7       4.501  -1.493  -6.771  1.00  0.76           N  
ATOM    106  CA  LEU A   7       5.092  -1.902  -8.025  1.00  0.76           C  
ATOM    107  C   LEU A   7       5.401  -3.380  -8.001  1.00  0.76           C  
ATOM    108  O   LEU A   7       5.236  -4.047  -9.016  1.00  0.76           O  
ATOM    109  CB  LEU A   7       6.278  -1.024  -8.394  1.00  0.76           C  
ATOM    110  CG  LEU A   7       5.814   0.429  -8.804  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       6.973   1.342  -9.048  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       4.977   0.316 -10.073  1.00  0.76           C  
ATOM    113  H   LEU A   7       5.025  -0.898  -6.129  1.00  0.76           H  
ATOM    114  HA  LEU A   7       4.353  -1.741  -8.804  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       6.930  -0.952  -7.527  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       6.820  -1.472  -9.225  1.00  0.76           H  
ATOM    117  HG  LEU A   7       5.209   0.860  -8.002  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       6.607   2.324  -9.345  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       7.543   1.449  -8.182  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       7.579   0.936  -9.824  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       4.634   1.305 -10.370  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       5.581  -0.111 -10.873  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       4.114  -0.327  -9.888  1.00  0.76           H  
ATOM    124  N   ARG A   8       5.760  -3.931  -6.841  1.00  0.75           N  
ATOM    125  CA  ARG A   8       5.988  -5.363  -6.782  1.00  0.75           C  
ATOM    126  C   ARG A   8       4.683  -6.074  -7.161  1.00  0.75           C  
ATOM    127  O   ARG A   8       4.686  -7.019  -7.944  1.00  0.75           O  
ATOM    128  CB  ARG A   8       6.466  -5.796  -5.404  1.00  0.75           C  
ATOM    129  CG  ARG A   8       6.855  -7.235  -5.326  1.00  0.75           C  
ATOM    130  CD  ARG A   8       7.518  -7.573  -4.040  1.00  0.75           C  
ATOM    131  NE  ARG A   8       7.940  -8.969  -4.009  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       8.571  -9.568  -2.983  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       8.833  -8.899  -1.885  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       8.927 -10.837  -3.085  1.00  0.75           N  
ATOM    135  H   ARG A   8       5.915  -3.363  -6.008  1.00  0.75           H  
ATOM    136  HA  ARG A   8       6.754  -5.630  -7.510  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       7.308  -5.189  -5.087  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       5.668  -5.633  -4.682  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       5.958  -7.848  -5.422  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       7.517  -7.449  -6.143  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       8.401  -6.946  -3.917  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       6.829  -7.400  -3.215  1.00  0.75           H  
ATOM    143  HE  ARG A   8       7.757  -9.528  -4.829  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       8.548  -7.935  -1.802  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.302  -9.355  -1.117  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       8.725 -11.352  -3.932  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       9.399 -11.292  -2.319  1.00  0.75           H  
ATOM    148  N   ILE A   9       3.546  -5.566  -6.677  1.00  0.74           N  
ATOM    149  CA  ILE A   9       2.244  -6.134  -7.029  1.00  0.74           C  
ATOM    150  C   ILE A   9       1.943  -6.030  -8.538  1.00  0.74           C  
ATOM    151  O   ILE A   9       1.479  -6.993  -9.153  1.00  0.74           O  
ATOM    152  CB  ILE A   9       1.115  -5.447  -6.224  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       1.222  -5.827  -4.727  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -0.262  -5.795  -6.806  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       0.347  -4.973  -3.801  1.00  0.74           C  
ATOM    156  H   ILE A   9       3.589  -4.788  -6.017  1.00  0.74           H  
ATOM    157  HA  ILE A   9       2.253  -7.188  -6.761  1.00  0.74           H  
ATOM    158  HB  ILE A   9       1.245  -4.375  -6.281  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       0.924  -6.868  -4.612  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       2.258  -5.729  -4.414  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -1.044  -5.291  -6.242  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -0.310  -5.474  -7.848  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -0.427  -6.872  -6.751  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       0.475  -5.303  -2.772  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       0.643  -3.929  -3.882  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -0.703  -5.080  -4.086  1.00  0.74           H  
ATOM    167  N   ASP A  10       2.208  -4.868  -9.137  1.00  0.74           N  
ATOM    168  CA  ASP A  10       1.937  -4.651 -10.562  1.00  0.74           C  
ATOM    169  C   ASP A  10       2.908  -5.322 -11.550  1.00  0.74           C  
ATOM    170  O   ASP A  10       2.486  -5.770 -12.624  1.00  0.74           O  
ATOM    171  CB  ASP A  10       1.930  -3.151 -10.844  1.00  0.74           C  
ATOM    172  CG  ASP A  10       0.700  -2.425 -10.260  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -0.328  -3.065 -10.068  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       0.791  -1.242 -10.008  1.00  0.74           O  
ATOM    175  H   ASP A  10       2.584  -4.106  -8.572  1.00  0.74           H  
ATOM    176  HA  ASP A  10       0.943  -5.043 -10.764  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       2.830  -2.711 -10.413  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       1.973  -2.983 -11.918  1.00  0.74           H  
ATOM    179  N   GLU A  11       4.191  -5.367 -11.214  1.00  0.73           N  
ATOM    180  CA  GLU A  11       5.216  -5.899 -12.111  1.00  0.73           C  
ATOM    181  C   GLU A  11       5.651  -7.316 -11.727  1.00  0.73           C  
ATOM    182  O   GLU A  11       6.074  -8.098 -12.582  1.00  0.73           O  
ATOM    183  CB  GLU A  11       6.469  -5.024 -12.065  1.00  0.73           C  
ATOM    184  CG  GLU A  11       6.305  -3.526 -12.409  1.00  0.73           C  
ATOM    185  CD  GLU A  11       6.026  -3.217 -13.845  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       6.457  -3.956 -14.696  1.00  0.73           O  
ATOM    187  OE2 GLU A  11       5.400  -2.211 -14.093  1.00  0.73           O  
ATOM    188  H   GLU A  11       4.479  -4.986 -10.321  1.00  0.73           H  
ATOM    189  HA  GLU A  11       4.818  -5.922 -13.124  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       6.861  -5.084 -11.086  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       7.222  -5.437 -12.733  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       5.492  -3.123 -11.799  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       7.216  -3.021 -12.106  1.00  0.73           H  
ATOM    194  N   GLY A  12       5.601  -7.625 -10.432  1.00  0.72           N  
ATOM    195  CA  GLY A  12       6.118  -8.866  -9.891  1.00  0.72           C  
ATOM    196  C   GLY A  12       7.587  -8.663  -9.562  1.00  0.72           C  
ATOM    197  O   GLY A  12       8.165  -7.638  -9.916  1.00  0.72           O  
ATOM    198  H   GLY A  12       5.204  -6.981  -9.760  1.00  0.72           H  
ATOM    199 1HA  GLY A  12       5.564  -9.139  -8.993  1.00  0.72           H  
ATOM    200 2HA  GLY A  12       6.000  -9.670 -10.615  1.00  0.72           H  
ATOM    201  N   LEU A  13       8.189  -9.630  -8.880  1.00  0.70           N  
ATOM    202  CA  LEU A  13       9.611  -9.555  -8.562  1.00  0.70           C  
ATOM    203  C   LEU A  13      10.274 -10.872  -8.882  1.00  0.70           C  
ATOM    204  O   LEU A  13       9.815 -11.935  -8.439  1.00  0.70           O  
ATOM    205  CB  LEU A  13       9.859  -9.213  -7.076  1.00  0.70           C  
ATOM    206  CG  LEU A  13      11.353  -9.046  -6.623  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      11.441  -8.069  -5.448  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      11.906 -10.389  -6.180  1.00  0.70           C  
ATOM    209  H   LEU A  13       7.655 -10.435  -8.599  1.00  0.70           H  
ATOM    210  HA  LEU A  13      10.061  -8.782  -9.169  1.00  0.70           H  
ATOM    211 1HB  LEU A  13       9.385  -8.280  -6.871  1.00  0.70           H  
ATOM    212 2HB  LEU A  13       9.406  -9.981  -6.459  1.00  0.70           H  
ATOM    213  HG  LEU A  13      11.942  -8.653  -7.451  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      12.484  -7.959  -5.142  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      11.057  -7.114  -5.736  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      10.862  -8.450  -4.615  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      12.928 -10.262  -5.865  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      11.316 -10.765  -5.345  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      11.867 -11.100  -6.991  1.00  0.70           H  
ATOM    220  N   ARG A  14      11.371 -10.793  -9.621  1.00  0.67           N  
ATOM    221  CA  ARG A  14      12.145 -11.984  -9.944  1.00  0.67           C  
ATOM    222  C   ARG A  14      13.621 -11.721  -9.736  1.00  0.67           C  
ATOM    223  O   ARG A  14      14.142 -10.676 -10.101  1.00  0.67           O  
ATOM    224  CB  ARG A  14      11.899 -12.424 -11.379  1.00  0.67           C  
ATOM    225  CG  ARG A  14      10.452 -12.878 -11.689  1.00  0.67           C  
ATOM    226  CD  ARG A  14      10.135 -14.173 -11.026  1.00  0.67           C  
ATOM    227  NE  ARG A  14       8.808 -14.657 -11.364  1.00  0.67           N  
ATOM    228  CZ  ARG A  14       7.668 -14.349 -10.702  1.00  0.67           C  
ATOM    229  NH1 ARG A  14       7.684 -13.561  -9.642  1.00  0.67           N  
ATOM    230  NH2 ARG A  14       6.517 -14.855 -11.120  1.00  0.67           N  
ATOM    231  H   ARG A  14      11.634  -9.873  -9.980  1.00  0.67           H  
ATOM    232  HA  ARG A  14      11.842 -12.791  -9.277  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      12.154 -11.607 -12.023  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      12.565 -13.250 -11.631  1.00  0.67           H  
ATOM    235 1HG  ARG A  14       9.735 -12.126 -11.369  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      10.344 -13.038 -12.758  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      10.861 -14.922 -11.339  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      10.187 -14.051  -9.944  1.00  0.67           H  
ATOM    239  HE  ARG A  14       8.728 -15.267 -12.165  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14       8.566 -13.155  -9.290  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       6.824 -13.359  -9.161  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14       6.496 -15.461 -11.928  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       5.662 -14.636 -10.631  1.00  0.67           H  
ATOM    244  N   LEU A  15      14.331 -12.688  -9.195  1.00  0.65           N  
ATOM    245  CA  LEU A  15      15.753 -12.479  -8.970  1.00  0.65           C  
ATOM    246  C   LEU A  15      16.619 -13.078 -10.068  1.00  0.65           C  
ATOM    247  O   LEU A  15      17.841 -13.143  -9.958  1.00  0.65           O  
ATOM    248  CB  LEU A  15      16.125 -12.983  -7.591  1.00  0.65           C  
ATOM    249  CG  LEU A  15      15.411 -12.229  -6.453  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      15.834 -12.787  -5.121  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      15.738 -10.752  -6.552  1.00  0.65           C  
ATOM    252  H   LEU A  15      13.893 -13.552  -8.908  1.00  0.65           H  
ATOM    253  HA  LEU A  15      15.934 -11.407  -8.963  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      15.862 -14.035  -7.519  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      17.184 -12.891  -7.454  1.00  0.65           H  
ATOM    256  HG  LEU A  15      14.337 -12.368  -6.551  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      15.317 -12.254  -4.325  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      15.585 -13.845  -5.072  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      16.913 -12.658  -5.008  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      15.228 -10.216  -5.768  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      16.806 -10.619  -6.444  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      15.416 -10.364  -7.518  1.00  0.65           H  
ATOM    263  N   LYS A  16      15.974 -13.488 -11.144  1.00  0.64           N  
ATOM    264  CA  LYS A  16      16.661 -14.055 -12.286  1.00  0.64           C  
ATOM    265  C   LYS A  16      16.165 -13.383 -13.555  1.00  0.64           C  
ATOM    266  O   LYS A  16      14.971 -13.108 -13.683  1.00  0.64           O  
ATOM    267  CB  LYS A  16      16.461 -15.561 -12.352  1.00  0.64           C  
ATOM    268  CG  LYS A  16      17.170 -16.243 -13.521  1.00  0.64           C  
ATOM    269  CD  LYS A  16      17.008 -17.756 -13.463  1.00  0.64           C  
ATOM    270  CE  LYS A  16      17.712 -18.428 -14.631  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      17.558 -19.910 -14.596  1.00  0.64           N  
ATOM    272  H   LYS A  16      14.973 -13.395 -11.168  1.00  0.64           H  
ATOM    273  HA  LYS A  16      17.716 -13.855 -12.183  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      16.826 -16.015 -11.431  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      15.399 -15.783 -12.433  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      16.741 -15.889 -14.463  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      18.232 -15.985 -13.507  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      17.428 -18.131 -12.529  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      15.949 -18.008 -13.496  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      17.293 -18.050 -15.564  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      18.775 -18.181 -14.596  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      18.038 -20.318 -15.385  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      17.954 -20.271 -13.739  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      16.578 -20.148 -14.639  1.00  0.64           H  
ATOM    285  N   ILE A  17      17.071 -13.134 -14.497  1.00  0.66           N  
ATOM    286  CA  ILE A  17      16.670 -12.478 -15.734  1.00  0.66           C  
ATOM    287  C   ILE A  17      15.619 -13.291 -16.470  1.00  0.66           C  
ATOM    288  O   ILE A  17      15.804 -14.489 -16.708  1.00  0.66           O  
ATOM    289  CB  ILE A  17      17.851 -12.274 -16.708  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      18.869 -11.343 -16.140  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      17.348 -11.711 -18.004  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      20.104 -11.204 -17.014  1.00  0.66           C  
ATOM    293  H   ILE A  17      18.049 -13.362 -14.314  1.00  0.66           H  
ATOM    294  HA  ILE A  17      16.246 -11.507 -15.488  1.00  0.66           H  
ATOM    295  HB  ILE A  17      18.342 -13.228 -16.891  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      18.415 -10.390 -15.986  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      19.187 -11.727 -15.184  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      18.176 -11.569 -18.693  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      16.643 -12.402 -18.432  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      16.861 -10.754 -17.811  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      20.814 -10.527 -16.550  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      20.561 -12.174 -17.153  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      19.817 -10.810 -17.977  1.00  0.66           H  
ATOM    304  N   TYR A  18      14.527 -12.630 -16.855  1.00  0.70           N  
ATOM    305  CA  TYR A  18      13.450 -13.319 -17.545  1.00  0.70           C  
ATOM    306  C   TYR A  18      12.850 -12.410 -18.606  1.00  0.70           C  
ATOM    307  O   TYR A  18      13.098 -11.203 -18.613  1.00  0.70           O  
ATOM    308  CB  TYR A  18      12.373 -13.739 -16.533  1.00  0.70           C  
ATOM    309  CG  TYR A  18      11.512 -12.615 -15.970  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      10.281 -12.392 -16.549  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      11.927 -11.818 -14.924  1.00  0.70           C  
ATOM    312  CE1 TYR A  18       9.450 -11.403 -16.096  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      11.084 -10.810 -14.457  1.00  0.70           C  
ATOM    314  CZ  TYR A  18       9.847 -10.611 -15.044  1.00  0.70           C  
ATOM    315  OH  TYR A  18       9.006  -9.621 -14.589  1.00  0.70           O  
ATOM    316  H   TYR A  18      14.441 -11.644 -16.608  1.00  0.70           H  
ATOM    317  HA  TYR A  18      13.851 -14.202 -18.041  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      11.711 -14.467 -16.999  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      12.859 -14.237 -15.691  1.00  0.70           H  
ATOM    320  HD1 TYR A  18       9.965 -13.023 -17.372  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      12.904 -11.975 -14.466  1.00  0.70           H  
ATOM    322  HE1 TYR A  18       8.480 -11.253 -16.566  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      11.399 -10.171 -13.633  1.00  0.70           H  
ATOM    324  HH  TYR A  18       9.436  -9.132 -13.880  1.00  0.70           H  
ATOM    325  N   LYS A  19      12.078 -12.977 -19.533  1.00  0.77           N  
ATOM    326  CA  LYS A  19      11.434 -12.124 -20.529  1.00  0.77           C  
ATOM    327  C   LYS A  19      10.068 -11.625 -20.081  1.00  0.77           C  
ATOM    328  O   LYS A  19       9.254 -12.390 -19.560  1.00  0.77           O  
ATOM    329  CB  LYS A  19      11.279 -12.836 -21.865  1.00  0.77           C  
ATOM    330  CG  LYS A  19      12.568 -13.140 -22.586  1.00  0.77           C  
ATOM    331  CD  LYS A  19      12.282 -13.789 -23.931  1.00  0.77           C  
ATOM    332  CE  LYS A  19      13.555 -14.136 -24.676  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      13.268 -14.830 -25.966  1.00  0.77           N  
ATOM    334  H   LYS A  19      11.912 -13.973 -19.528  1.00  0.77           H  
ATOM    335  HA  LYS A  19      12.069 -11.264 -20.687  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      10.745 -13.772 -21.717  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      10.668 -12.213 -22.522  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      13.118 -12.206 -22.749  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      13.179 -13.805 -21.984  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      11.696 -14.695 -23.784  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      11.703 -13.093 -24.541  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      14.109 -13.219 -24.884  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      14.168 -14.786 -24.054  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      14.140 -15.044 -26.431  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      12.762 -15.686 -25.785  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      12.712 -14.226 -26.553  1.00  0.77           H  
ATOM    347  N   ASP A  20       9.806 -10.348 -20.327  1.00  0.83           N  
ATOM    348  CA  ASP A  20       8.507  -9.761 -20.019  1.00  0.83           C  
ATOM    349  C   ASP A  20       7.546  -9.971 -21.187  1.00  0.83           C  
ATOM    350  O   ASP A  20       7.881 -10.643 -22.164  1.00  0.83           O  
ATOM    351  CB  ASP A  20       8.616  -8.271 -19.690  1.00  0.83           C  
ATOM    352  CG  ASP A  20       8.996  -7.423 -20.857  1.00  0.83           C  
ATOM    353  OD1 ASP A  20       8.955  -7.923 -21.973  1.00  0.83           O  
ATOM    354  OD2 ASP A  20       9.248  -6.272 -20.656  1.00  0.83           O  
ATOM    355  H   ASP A  20      10.548  -9.777 -20.736  1.00  0.83           H  
ATOM    356  HA  ASP A  20       8.097 -10.268 -19.145  1.00  0.83           H  
ATOM    357 1HB  ASP A  20       7.680  -7.910 -19.271  1.00  0.83           H  
ATOM    358 2HB  ASP A  20       9.378  -8.139 -18.926  1.00  0.83           H  
ATOM    359  N   THR A  21       6.380  -9.331 -21.131  1.00  0.87           N  
ATOM    360  CA  THR A  21       5.345  -9.504 -22.147  1.00  0.87           C  
ATOM    361  C   THR A  21       5.671  -8.855 -23.503  1.00  0.87           C  
ATOM    362  O   THR A  21       4.944  -9.064 -24.477  1.00  0.87           O  
ATOM    363  CB  THR A  21       4.006  -8.955 -21.633  1.00  0.87           C  
ATOM    364  OG1 THR A  21       4.142  -7.558 -21.344  1.00  0.87           O  
ATOM    365  CG2 THR A  21       3.592  -9.690 -20.370  1.00  0.87           C  
ATOM    366  H   THR A  21       6.177  -8.750 -20.334  1.00  0.87           H  
ATOM    367  HA  THR A  21       5.226 -10.574 -22.318  1.00  0.87           H  
ATOM    368  HB  THR A  21       3.244  -9.086 -22.401  1.00  0.87           H  
ATOM    369  HG1 THR A  21       4.590  -7.122 -22.082  1.00  0.87           H  
ATOM    370 1HG2 THR A  21       2.642  -9.294 -20.012  1.00  0.87           H  
ATOM    371 2HG2 THR A  21       3.484 -10.753 -20.587  1.00  0.87           H  
ATOM    372 3HG2 THR A  21       4.354  -9.553 -19.604  1.00  0.87           H  
ATOM    373  N   GLU A  22       6.730  -8.039 -23.561  1.00  0.88           N  
ATOM    374  CA  GLU A  22       7.163  -7.401 -24.797  1.00  0.88           C  
ATOM    375  C   GLU A  22       8.367  -8.165 -25.363  1.00  0.88           C  
ATOM    376  O   GLU A  22       8.904  -7.812 -26.417  1.00  0.88           O  
ATOM    377  CB  GLU A  22       7.490  -5.917 -24.563  1.00  0.88           C  
ATOM    378  CG  GLU A  22       6.260  -5.091 -24.120  1.00  0.88           C  
ATOM    379  CD  GLU A  22       6.505  -3.594 -23.898  1.00  0.88           C  
ATOM    380  OE1 GLU A  22       7.605  -3.134 -24.056  1.00  0.88           O  
ATOM    381  OE2 GLU A  22       5.557  -2.920 -23.566  1.00  0.88           O  
ATOM    382  H   GLU A  22       7.322  -7.908 -22.741  1.00  0.88           H  
ATOM    383  HA  GLU A  22       6.356  -7.461 -25.526  1.00  0.88           H  
ATOM    384 1HB  GLU A  22       8.255  -5.836 -23.785  1.00  0.88           H  
ATOM    385 2HB  GLU A  22       7.898  -5.480 -25.474  1.00  0.88           H  
ATOM    386 1HG  GLU A  22       5.482  -5.207 -24.873  1.00  0.88           H  
ATOM    387 2HG  GLU A  22       5.885  -5.523 -23.192  1.00  0.88           H  
ATOM    388  N   GLY A  23       8.779  -9.229 -24.654  1.00  0.86           N  
ATOM    389  CA  GLY A  23       9.921 -10.049 -25.026  1.00  0.86           C  
ATOM    390  C   GLY A  23      11.253  -9.456 -24.570  1.00  0.86           C  
ATOM    391  O   GLY A  23      12.311  -9.904 -25.017  1.00  0.86           O  
ATOM    392  H   GLY A  23       8.295  -9.488 -23.795  1.00  0.86           H  
ATOM    393 1HA  GLY A  23       9.797 -11.037 -24.584  1.00  0.86           H  
ATOM    394 2HA  GLY A  23       9.932 -10.182 -26.105  1.00  0.86           H  
ATOM    395  N   TYR A  24      11.208  -8.427 -23.720  1.00  0.81           N  
ATOM    396  CA  TYR A  24      12.420  -7.742 -23.271  1.00  0.81           C  
ATOM    397  C   TYR A  24      12.981  -8.415 -22.034  1.00  0.81           C  
ATOM    398  O   TYR A  24      12.240  -9.019 -21.257  1.00  0.81           O  
ATOM    399  CB  TYR A  24      12.112  -6.279 -22.998  1.00  0.81           C  
ATOM    400  CG  TYR A  24      11.683  -5.547 -24.243  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      11.001  -4.350 -24.147  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      11.954  -6.091 -25.491  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      10.598  -3.697 -25.302  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      11.558  -5.446 -26.632  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      10.885  -4.255 -26.549  1.00  0.81           C  
ATOM    406  OH  TYR A  24      10.493  -3.618 -27.707  1.00  0.81           O  
ATOM    407  H   TYR A  24      10.305  -8.118 -23.340  1.00  0.81           H  
ATOM    408  HA  TYR A  24      13.178  -7.803 -24.055  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      11.317  -6.199 -22.258  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      13.001  -5.791 -22.599  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      10.775  -3.924 -23.167  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      12.491  -7.037 -25.571  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      10.054  -2.755 -25.230  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      11.781  -5.882 -27.605  1.00  0.81           H  
ATOM    415  HH  TYR A  24      10.686  -4.187 -28.458  1.00  0.81           H  
ATOM    416  N   TYR A  25      14.291  -8.326 -21.822  1.00  0.77           N  
ATOM    417  CA  TYR A  25      14.828  -8.942 -20.615  1.00  0.77           C  
ATOM    418  C   TYR A  25      14.741  -7.999 -19.449  1.00  0.77           C  
ATOM    419  O   TYR A  25      15.079  -6.812 -19.573  1.00  0.77           O  
ATOM    420  CB  TYR A  25      16.252  -9.417 -20.784  1.00  0.77           C  
ATOM    421  CG  TYR A  25      16.392 -10.612 -21.647  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      16.945 -10.474 -22.862  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      15.944 -11.853 -21.223  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      17.091 -11.530 -23.663  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      16.088 -12.946 -22.048  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      16.669 -12.781 -23.282  1.00  0.77           C  
ATOM    427  OH  TYR A  25      16.820 -13.855 -24.153  1.00  0.77           O  
ATOM    428  H   TYR A  25      14.887  -7.791 -22.455  1.00  0.77           H  
ATOM    429  HA  TYR A  25      14.221  -9.814 -20.374  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      16.837  -8.613 -21.226  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      16.679  -9.628 -19.821  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      17.289  -9.498 -23.196  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      15.477 -11.962 -20.248  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      17.540 -11.372 -24.597  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      15.739 -13.928 -21.728  1.00  0.77           H  
ATOM    436  HH  TYR A  25      17.148 -13.532 -25.024  1.00  0.77           H  
ATOM    437  N   THR A  26      14.337  -8.555 -18.311  1.00  0.73           N  
ATOM    438  CA  THR A  26      14.143  -7.802 -17.087  1.00  0.73           C  
ATOM    439  C   THR A  26      14.446  -8.601 -15.821  1.00  0.73           C  
ATOM    440  O   THR A  26      14.438  -9.836 -15.819  1.00  0.73           O  
ATOM    441  CB  THR A  26      12.695  -7.301 -17.051  1.00  0.73           C  
ATOM    442  OG1 THR A  26      12.509  -6.426 -15.944  1.00  0.73           O  
ATOM    443  CG2 THR A  26      11.761  -8.431 -16.979  1.00  0.73           C  
ATOM    444  H   THR A  26      14.071  -9.541 -18.328  1.00  0.73           H  
ATOM    445  HA  THR A  26      14.811  -6.942 -17.105  1.00  0.73           H  
ATOM    446  HB  THR A  26      12.495  -6.766 -17.948  1.00  0.73           H  
ATOM    447  HG1 THR A  26      13.334  -5.922 -15.801  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      10.738  -8.068 -16.959  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      11.897  -9.086 -17.842  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      11.980  -8.959 -16.088  1.00  0.73           H  
ATOM    451  N   ILE A  27      14.727  -7.883 -14.736  1.00  0.72           N  
ATOM    452  CA  ILE A  27      15.011  -8.531 -13.457  1.00  0.72           C  
ATOM    453  C   ILE A  27      14.533  -7.642 -12.295  1.00  0.72           C  
ATOM    454  O   ILE A  27      14.437  -6.433 -12.439  1.00  0.72           O  
ATOM    455  CB  ILE A  27      16.507  -8.831 -13.361  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      16.796  -9.797 -12.268  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      17.272  -7.534 -13.114  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      18.179 -10.367 -12.400  1.00  0.72           C  
ATOM    459  H   ILE A  27      14.745  -6.867 -14.822  1.00  0.72           H  
ATOM    460  HA  ILE A  27      14.464  -9.475 -13.408  1.00  0.72           H  
ATOM    461  HB  ILE A  27      16.846  -9.281 -14.291  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      16.696  -9.312 -11.317  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      16.076 -10.616 -12.315  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      18.326  -7.751 -13.058  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      17.081  -6.838 -13.931  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      16.944  -7.088 -12.175  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      18.376 -11.085 -11.622  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      18.265 -10.857 -13.342  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      18.889  -9.559 -12.345  1.00  0.72           H  
ATOM    470  N   GLY A  28      14.178  -8.221 -11.164  1.00  0.73           N  
ATOM    471  CA  GLY A  28      13.714  -7.433 -10.028  1.00  0.73           C  
ATOM    472  C   GLY A  28      12.301  -6.980 -10.323  1.00  0.73           C  
ATOM    473  O   GLY A  28      11.497  -7.809 -10.747  1.00  0.73           O  
ATOM    474  H   GLY A  28      14.238  -9.221 -11.057  1.00  0.73           H  
ATOM    475 1HA  GLY A  28      13.738  -8.043  -9.125  1.00  0.73           H  
ATOM    476 2HA  GLY A  28      14.366  -6.574  -9.876  1.00  0.73           H  
ATOM    477  N   ILE A  29      11.987  -5.705 -10.068  1.00  0.73           N  
ATOM    478  CA  ILE A  29      10.631  -5.195 -10.282  1.00  0.73           C  
ATOM    479  C   ILE A  29      10.555  -4.144 -11.384  1.00  0.73           C  
ATOM    480  O   ILE A  29      10.818  -2.972 -11.136  1.00  0.73           O  
ATOM    481  CB  ILE A  29      10.122  -4.496  -9.012  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      10.106  -5.373  -7.852  1.00  0.73           C  
ATOM    483  CG2 ILE A  29       8.753  -3.929  -9.213  1.00  0.73           C  
ATOM    484  CD1 ILE A  29       9.737  -4.602  -6.626  1.00  0.73           C  
ATOM    485  H   ILE A  29      12.702  -5.081  -9.726  1.00  0.73           H  
ATOM    486  HA  ILE A  29       9.975  -6.024 -10.544  1.00  0.73           H  
ATOM    487  HB  ILE A  29      10.798  -3.710  -8.785  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29       9.376  -6.166  -8.011  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      11.085  -5.821  -7.713  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29       8.442  -3.408  -8.313  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29       8.751  -3.236 -10.052  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29       8.081  -4.745  -9.403  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29       9.716  -5.259  -5.772  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      10.470  -3.814  -6.472  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29       8.759  -4.152  -6.752  1.00  0.73           H  
ATOM    496  N   GLY A  30      10.216  -4.545 -12.605  1.00  0.72           N  
ATOM    497  CA  GLY A  30      10.073  -3.591 -13.716  1.00  0.72           C  
ATOM    498  C   GLY A  30      11.402  -3.126 -14.332  1.00  0.72           C  
ATOM    499  O   GLY A  30      11.430  -2.311 -15.263  1.00  0.72           O  
ATOM    500  H   GLY A  30      10.025  -5.527 -12.762  1.00  0.72           H  
ATOM    501 1HA  GLY A  30       9.454  -4.045 -14.492  1.00  0.72           H  
ATOM    502 2HA  GLY A  30       9.520  -2.725 -13.365  1.00  0.72           H  
ATOM    503  N   HIS A  31      12.511  -3.647 -13.832  1.00  0.72           N  
ATOM    504  CA  HIS A  31      13.812  -3.196 -14.297  1.00  0.72           C  
ATOM    505  C   HIS A  31      14.208  -3.758 -15.633  1.00  0.72           C  
ATOM    506  O   HIS A  31      14.796  -4.845 -15.720  1.00  0.72           O  
ATOM    507  CB  HIS A  31      14.924  -3.517 -13.312  1.00  0.72           C  
ATOM    508  CG  HIS A  31      16.229  -2.852 -13.631  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      16.390  -1.486 -13.668  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      17.426  -3.380 -13.919  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      17.644  -1.202 -13.966  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      18.305  -2.339 -14.122  1.00  0.72           N  
ATOM    513  H   HIS A  31      12.454  -4.336 -13.096  1.00  0.72           H  
ATOM    514  HA  HIS A  31      13.789  -2.109 -14.402  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      14.623  -3.286 -12.288  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      15.140  -4.536 -13.378  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      15.666  -0.773 -13.512  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      17.757  -4.402 -13.992  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      17.963  -0.162 -14.039  1.00  0.72           H  
ATOM    520  N   LEU A  32      13.802  -3.090 -16.695  1.00  0.71           N  
ATOM    521  CA  LEU A  32      14.213  -3.577 -18.000  1.00  0.71           C  
ATOM    522  C   LEU A  32      15.730  -3.492 -18.072  1.00  0.71           C  
ATOM    523  O   LEU A  32      16.320  -2.497 -17.651  1.00  0.71           O  
ATOM    524  CB  LEU A  32      13.612  -2.752 -19.158  1.00  0.71           C  
ATOM    525  CG  LEU A  32      12.122  -2.885 -19.402  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      11.690  -1.914 -20.505  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      11.845  -4.297 -19.810  1.00  0.71           C  
ATOM    528  H   LEU A  32      13.224  -2.262 -16.558  1.00  0.71           H  
ATOM    529  HA  LEU A  32      13.915  -4.619 -18.111  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      13.818  -1.700 -18.970  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      14.124  -3.039 -20.080  1.00  0.71           H  
ATOM    532  HG  LEU A  32      11.568  -2.647 -18.488  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      10.618  -2.022 -20.684  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      11.906  -0.892 -20.196  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      12.235  -2.142 -21.422  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      10.778  -4.431 -19.996  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      12.400  -4.525 -20.708  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      12.154  -4.948 -19.027  1.00  0.71           H  
ATOM    539  N   LEU A  33      16.345  -4.525 -18.622  1.00  0.72           N  
ATOM    540  CA  LEU A  33      17.782  -4.582 -18.840  1.00  0.72           C  
ATOM    541  C   LEU A  33      18.108  -4.291 -20.289  1.00  0.72           C  
ATOM    542  O   LEU A  33      18.992  -3.489 -20.589  1.00  0.72           O  
ATOM    543  CB  LEU A  33      18.298  -5.970 -18.480  1.00  0.72           C  
ATOM    544  CG  LEU A  33      18.192  -6.383 -17.022  1.00  0.72           C  
ATOM    545  CD1 LEU A  33      18.584  -7.824 -16.892  1.00  0.72           C  
ATOM    546  CD2 LEU A  33      19.150  -5.526 -16.204  1.00  0.72           C  
ATOM    547  H   LEU A  33      15.785  -5.317 -18.909  1.00  0.72           H  
ATOM    548  HA  LEU A  33      18.265  -3.836 -18.210  1.00  0.72           H  
ATOM    549 1HB  LEU A  33      17.746  -6.704 -19.066  1.00  0.72           H  
ATOM    550 2HB  LEU A  33      19.352  -6.032 -18.767  1.00  0.72           H  
ATOM    551  HG  LEU A  33      17.168  -6.253 -16.659  1.00  0.72           H  
ATOM    552 1HD1 LEU A  33      18.527  -8.111 -15.848  1.00  0.72           H  
ATOM    553 2HD1 LEU A  33      17.902  -8.435 -17.482  1.00  0.72           H  
ATOM    554 3HD1 LEU A  33      19.602  -7.963 -17.255  1.00  0.72           H  
ATOM    555 1HD2 LEU A  33      19.102  -5.821 -15.165  1.00  0.72           H  
ATOM    556 2HD2 LEU A  33      20.167  -5.668 -16.572  1.00  0.72           H  
ATOM    557 3HD2 LEU A  33      18.874  -4.474 -16.302  1.00  0.72           H  
ATOM    558  N   THR A  34      17.389  -4.952 -21.191  1.00  0.73           N  
ATOM    559  CA  THR A  34      17.618  -4.733 -22.613  1.00  0.73           C  
ATOM    560  C   THR A  34      16.465  -5.175 -23.482  1.00  0.73           C  
ATOM    561  O   THR A  34      15.720  -6.108 -23.167  1.00  0.73           O  
ATOM    562  CB  THR A  34      18.903  -5.401 -23.123  1.00  0.73           C  
ATOM    563  OG1 THR A  34      19.110  -5.039 -24.508  1.00  0.73           O  
ATOM    564  CG2 THR A  34      18.809  -6.905 -23.008  1.00  0.73           C  
ATOM    565  H   THR A  34      16.665  -5.595 -20.866  1.00  0.73           H  
ATOM    566  HA  THR A  34      17.739  -3.659 -22.765  1.00  0.73           H  
ATOM    567  HB  THR A  34      19.749  -5.048 -22.536  1.00  0.73           H  
ATOM    568  HG1 THR A  34      20.053  -5.107 -24.708  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      19.730  -7.360 -23.375  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      18.659  -7.172 -21.968  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      17.968  -7.264 -23.603  1.00  0.73           H  
ATOM    572  N   LYS A  35      16.369  -4.536 -24.637  1.00  0.74           N  
ATOM    573  CA  LYS A  35      15.365  -4.904 -25.612  1.00  0.74           C  
ATOM    574  C   LYS A  35      15.875  -5.995 -26.546  1.00  0.74           C  
ATOM    575  O   LYS A  35      15.117  -6.546 -27.345  1.00  0.74           O  
ATOM    576  CB  LYS A  35      14.923  -3.670 -26.390  1.00  0.74           C  
ATOM    577  CG  LYS A  35      14.243  -2.631 -25.507  1.00  0.74           C  
ATOM    578  CD  LYS A  35      13.774  -1.425 -26.292  1.00  0.74           C  
ATOM    579  CE  LYS A  35      13.086  -0.413 -25.378  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      12.667   0.813 -26.119  1.00  0.74           N  
ATOM    581  H   LYS A  35      17.018  -3.786 -24.836  1.00  0.74           H  
ATOM    582  HA  LYS A  35      14.511  -5.299 -25.077  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      15.785  -3.208 -26.869  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      14.224  -3.962 -27.172  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      13.405  -3.077 -25.004  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      14.949  -2.298 -24.750  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      14.624  -0.949 -26.782  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      13.065  -1.747 -27.057  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      12.206  -0.878 -24.934  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      13.774  -0.127 -24.582  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      12.217   1.455 -25.482  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      13.479   1.256 -26.525  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      12.020   0.557 -26.852  1.00  0.74           H  
ATOM    594  N   SER A  36      17.174  -6.285 -26.466  1.00  0.75           N  
ATOM    595  CA  SER A  36      17.768  -7.318 -27.295  1.00  0.75           C  
ATOM    596  C   SER A  36      17.276  -8.694 -26.869  1.00  0.75           C  
ATOM    597  O   SER A  36      17.201  -8.957 -25.677  1.00  0.75           O  
ATOM    598  CB  SER A  36      19.274  -7.295 -27.177  1.00  0.75           C  
ATOM    599  OG  SER A  36      19.861  -8.381 -27.875  1.00  0.75           O  
ATOM    600  H   SER A  36      17.760  -5.792 -25.794  1.00  0.75           H  
ATOM    601  HA  SER A  36      17.487  -7.098 -28.319  1.00  0.75           H  
ATOM    602 1HB  SER A  36      19.648  -6.357 -27.580  1.00  0.75           H  
ATOM    603 2HB  SER A  36      19.561  -7.337 -26.126  1.00  0.75           H  
ATOM    604  HG  SER A  36      20.781  -8.128 -28.018  1.00  0.75           H  
ATOM    605  N   PRO A  37      17.005  -9.620 -27.804  1.00  0.74           N  
ATOM    606  CA  PRO A  37      16.630 -10.997 -27.552  1.00  0.74           C  
ATOM    607  C   PRO A  37      17.800 -11.846 -27.044  1.00  0.74           C  
ATOM    608  O   PRO A  37      17.593 -12.986 -26.611  1.00  0.74           O  
ATOM    609  CB  PRO A  37      16.133 -11.467 -28.916  1.00  0.74           C  
ATOM    610  CG  PRO A  37      16.892 -10.622 -29.911  1.00  0.74           C  
ATOM    611  CD  PRO A  37      17.040  -9.270 -29.244  1.00  0.74           C  
ATOM    612  HA  PRO A  37      15.808 -11.005 -26.818  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      16.332 -12.542 -29.035  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      15.043 -11.330 -28.984  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      17.864 -11.088 -30.132  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      16.342 -10.569 -30.862  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      18.009  -8.851 -29.540  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      16.192  -8.613 -29.502  1.00  0.74           H  
ATOM    619  N   SER A  38      19.032 -11.318 -27.099  1.00  0.72           N  
ATOM    620  CA  SER A  38      20.179 -12.107 -26.665  1.00  0.72           C  
ATOM    621  C   SER A  38      20.406 -12.054 -25.153  1.00  0.72           C  
ATOM    622  O   SER A  38      20.794 -11.020 -24.599  1.00  0.72           O  
ATOM    623  CB  SER A  38      21.424 -11.625 -27.368  1.00  0.72           C  
ATOM    624  OG  SER A  38      22.570 -12.289 -26.896  1.00  0.72           O  
ATOM    625  H   SER A  38      19.194 -10.366 -27.434  1.00  0.72           H  
ATOM    626  HA  SER A  38      20.002 -13.145 -26.946  1.00  0.72           H  
ATOM    627 1HB  SER A  38      21.318 -11.791 -28.440  1.00  0.72           H  
ATOM    628 2HB  SER A  38      21.532 -10.552 -27.214  1.00  0.72           H  
ATOM    629  HG  SER A  38      23.291 -11.997 -27.465  1.00  0.72           H  
ATOM    630  N   LEU A  39      20.241 -13.200 -24.497  1.00  0.69           N  
ATOM    631  CA  LEU A  39      20.410 -13.287 -23.048  1.00  0.69           C  
ATOM    632  C   LEU A  39      21.796 -12.826 -22.614  1.00  0.69           C  
ATOM    633  O   LEU A  39      21.952 -12.242 -21.544  1.00  0.69           O  
ATOM    634  CB  LEU A  39      20.153 -14.707 -22.545  1.00  0.69           C  
ATOM    635  CG  LEU A  39      20.238 -14.868 -21.024  1.00  0.69           C  
ATOM    636  CD1 LEU A  39      19.210 -13.963 -20.341  1.00  0.69           C  
ATOM    637  CD2 LEU A  39      19.984 -16.324 -20.667  1.00  0.69           C  
ATOM    638  H   LEU A  39      19.942 -14.017 -25.013  1.00  0.69           H  
ATOM    639  HA  LEU A  39      19.675 -12.632 -22.584  1.00  0.69           H  
ATOM    640 1HB  LEU A  39      19.155 -15.013 -22.861  1.00  0.69           H  
ATOM    641 2HB  LEU A  39      20.884 -15.377 -22.996  1.00  0.69           H  
ATOM    642  HG  LEU A  39      21.226 -14.567 -20.692  1.00  0.69           H  
ATOM    643 1HD1 LEU A  39      19.285 -14.075 -19.259  1.00  0.69           H  
ATOM    644 2HD1 LEU A  39      19.395 -12.937 -20.607  1.00  0.69           H  
ATOM    645 3HD1 LEU A  39      18.216 -14.246 -20.662  1.00  0.69           H  
ATOM    646 1HD2 LEU A  39      20.042 -16.458 -19.590  1.00  0.69           H  
ATOM    647 2HD2 LEU A  39      18.988 -16.609 -21.012  1.00  0.69           H  
ATOM    648 3HD2 LEU A  39      20.730 -16.952 -21.155  1.00  0.69           H  
ATOM    649  N   ASN A  40      22.816 -13.104 -23.425  1.00  0.65           N  
ATOM    650  CA  ASN A  40      24.170 -12.710 -23.060  1.00  0.65           C  
ATOM    651  C   ASN A  40      24.283 -11.188 -22.935  1.00  0.65           C  
ATOM    652  O   ASN A  40      25.078 -10.676 -22.133  1.00  0.65           O  
ATOM    653  CB  ASN A  40      25.168 -13.247 -24.070  1.00  0.65           C  
ATOM    654  CG  ASN A  40      25.365 -14.736 -23.945  1.00  0.65           C  
ATOM    655  OD1 ASN A  40      25.073 -15.337 -22.903  1.00  0.65           O  
ATOM    656  ND2 ASN A  40      25.858 -15.346 -24.993  1.00  0.65           N  
ATOM    657  H   ASN A  40      22.643 -13.576 -24.302  1.00  0.65           H  
ATOM    658  HA  ASN A  40      24.402 -13.135 -22.083  1.00  0.65           H  
ATOM    659 1HB  ASN A  40      24.817 -13.019 -25.078  1.00  0.65           H  
ATOM    660 2HB  ASN A  40      26.127 -12.748 -23.936  1.00  0.65           H  
ATOM    661 1HD2 ASN A  40      26.012 -16.334 -24.970  1.00  0.65           H  
ATOM    662 2HD2 ASN A  40      26.080 -14.824 -25.816  1.00  0.65           H  
ATOM    663  N   ALA A  41      23.521 -10.448 -23.754  1.00  0.62           N  
ATOM    664  CA  ALA A  41      23.571  -9.001 -23.674  1.00  0.62           C  
ATOM    665  C   ALA A  41      22.903  -8.586 -22.389  1.00  0.62           C  
ATOM    666  O   ALA A  41      23.375  -7.697 -21.683  1.00  0.62           O  
ATOM    667  CB  ALA A  41      22.891  -8.353 -24.859  1.00  0.62           C  
ATOM    668  H   ALA A  41      22.844 -10.885 -24.375  1.00  0.62           H  
ATOM    669  HA  ALA A  41      24.614  -8.688 -23.642  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      22.945  -7.270 -24.763  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      23.387  -8.665 -25.777  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      21.845  -8.664 -24.889  1.00  0.62           H  
ATOM    673  N   ALA A  42      21.796  -9.257 -22.073  1.00  0.59           N  
ATOM    674  CA  ALA A  42      21.060  -8.933 -20.863  1.00  0.59           C  
ATOM    675  C   ALA A  42      21.926  -9.147 -19.634  1.00  0.59           C  
ATOM    676  O   ALA A  42      21.964  -8.299 -18.739  1.00  0.59           O  
ATOM    677  CB  ALA A  42      19.820  -9.782 -20.781  1.00  0.59           C  
ATOM    678  H   ALA A  42      21.460  -9.986 -22.709  1.00  0.59           H  
ATOM    679  HA  ALA A  42      20.782  -7.881 -20.905  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      19.255  -9.516 -19.893  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      19.233  -9.603 -21.658  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      20.096 -10.814 -20.735  1.00  0.59           H  
ATOM    683  N   LYS A  43      22.701 -10.237 -19.636  1.00  0.58           N  
ATOM    684  CA  LYS A  43      23.603 -10.510 -18.529  1.00  0.58           C  
ATOM    685  C   LYS A  43      24.698  -9.457 -18.458  1.00  0.58           C  
ATOM    686  O   LYS A  43      25.023  -8.992 -17.369  1.00  0.58           O  
ATOM    687  CB  LYS A  43      24.203 -11.913 -18.632  1.00  0.58           C  
ATOM    688  CG  LYS A  43      23.215 -13.051 -18.340  1.00  0.58           C  
ATOM    689  CD  LYS A  43      23.877 -14.418 -18.490  1.00  0.58           C  
ATOM    690  CE  LYS A  43      22.925 -15.548 -18.120  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      23.537 -16.896 -18.337  1.00  0.58           N  
ATOM    692  H   LYS A  43      22.621 -10.903 -20.405  1.00  0.58           H  
ATOM    693  HA  LYS A  43      23.037 -10.459 -17.602  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      24.597 -12.061 -19.639  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      25.038 -12.003 -17.933  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      22.855 -12.950 -17.323  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      22.367 -12.980 -19.022  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      24.199 -14.549 -19.527  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      24.753 -14.467 -17.842  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      22.657 -15.453 -17.074  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      22.034 -15.467 -18.710  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      22.873 -17.611 -18.073  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      23.781 -17.006 -19.312  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      24.368 -16.986 -17.772  1.00  0.58           H  
ATOM    705  N   SER A  44      25.225  -9.022 -19.611  1.00  0.58           N  
ATOM    706  CA  SER A  44      26.267  -8.001 -19.603  1.00  0.58           C  
ATOM    707  C   SER A  44      25.723  -6.687 -19.032  1.00  0.58           C  
ATOM    708  O   SER A  44      26.393  -6.008 -18.241  1.00  0.58           O  
ATOM    709  CB  SER A  44      26.789  -7.776 -21.009  1.00  0.58           C  
ATOM    710  OG  SER A  44      27.426  -8.929 -21.504  1.00  0.58           O  
ATOM    711  H   SER A  44      24.939  -9.436 -20.500  1.00  0.58           H  
ATOM    712  HA  SER A  44      27.086  -8.345 -18.967  1.00  0.58           H  
ATOM    713 1HB  SER A  44      25.964  -7.504 -21.663  1.00  0.58           H  
ATOM    714 2HB  SER A  44      27.488  -6.944 -21.004  1.00  0.58           H  
ATOM    715  HG  SER A  44      26.717  -9.602 -21.606  1.00  0.58           H  
ATOM    716  N   GLU A  45      24.491  -6.329 -19.411  1.00  0.58           N  
ATOM    717  CA  GLU A  45      23.905  -5.100 -18.898  1.00  0.58           C  
ATOM    718  C   GLU A  45      23.664  -5.228 -17.400  1.00  0.58           C  
ATOM    719  O   GLU A  45      23.874  -4.270 -16.650  1.00  0.58           O  
ATOM    720  CB  GLU A  45      22.612  -4.750 -19.632  1.00  0.58           C  
ATOM    721  CG  GLU A  45      22.788  -4.309 -21.110  1.00  0.58           C  
ATOM    722  CD  GLU A  45      23.607  -3.028 -21.291  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      23.303  -2.047 -20.652  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      24.551  -3.041 -22.070  1.00  0.58           O  
ATOM    725  H   GLU A  45      23.977  -6.908 -20.077  1.00  0.58           H  
ATOM    726  HA  GLU A  45      24.609  -4.290 -19.055  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      21.952  -5.623 -19.629  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      22.093  -3.953 -19.101  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      23.277  -5.113 -21.656  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      21.801  -4.165 -21.544  1.00  0.58           H  
ATOM    731  N   LEU A  46      23.279  -6.424 -16.952  1.00  0.59           N  
ATOM    732  CA  LEU A  46      23.077  -6.650 -15.538  1.00  0.59           C  
ATOM    733  C   LEU A  46      24.398  -6.511 -14.800  1.00  0.59           C  
ATOM    734  O   LEU A  46      24.453  -5.794 -13.802  1.00  0.59           O  
ATOM    735  CB  LEU A  46      22.418  -8.006 -15.275  1.00  0.59           C  
ATOM    736  CG  LEU A  46      22.176  -8.348 -13.820  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      21.353  -7.284 -13.184  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      21.414  -9.655 -13.755  1.00  0.59           C  
ATOM    739  H   LEU A  46      23.087  -7.179 -17.611  1.00  0.59           H  
ATOM    740  HA  LEU A  46      22.399  -5.886 -15.167  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      21.470  -8.037 -15.795  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      23.057  -8.783 -15.689  1.00  0.59           H  
ATOM    743  HG  LEU A  46      23.129  -8.433 -13.292  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      21.187  -7.559 -12.163  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      21.881  -6.337 -13.227  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      20.415  -7.199 -13.705  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      21.224  -9.919 -12.714  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      20.470  -9.543 -14.281  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      22.002 -10.436 -14.228  1.00  0.59           H  
ATOM    750  N   ASP A  47      25.488  -7.104 -15.323  1.00  0.61           N  
ATOM    751  CA  ASP A  47      26.774  -6.974 -14.640  1.00  0.61           C  
ATOM    752  C   ASP A  47      27.083  -5.501 -14.391  1.00  0.61           C  
ATOM    753  O   ASP A  47      27.503  -5.111 -13.288  1.00  0.61           O  
ATOM    754  CB  ASP A  47      27.967  -7.500 -15.481  1.00  0.61           C  
ATOM    755  CG  ASP A  47      28.132  -9.017 -15.670  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      27.454  -9.769 -15.041  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      29.052  -9.408 -16.368  1.00  0.61           O  
ATOM    758  H   ASP A  47      25.403  -7.674 -16.160  1.00  0.61           H  
ATOM    759  HA  ASP A  47      26.717  -7.498 -13.688  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      27.909  -7.054 -16.474  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      28.885  -7.130 -15.029  1.00  0.61           H  
ATOM    762  N   LYS A  48      26.864  -4.671 -15.421  1.00  0.63           N  
ATOM    763  CA  LYS A  48      27.136  -3.250 -15.305  1.00  0.63           C  
ATOM    764  C   LYS A  48      26.208  -2.573 -14.300  1.00  0.63           C  
ATOM    765  O   LYS A  48      26.645  -1.740 -13.506  1.00  0.63           O  
ATOM    766  CB  LYS A  48      27.028  -2.590 -16.678  1.00  0.63           C  
ATOM    767  CG  LYS A  48      28.163  -2.970 -17.637  1.00  0.63           C  
ATOM    768  CD  LYS A  48      28.128  -2.138 -18.914  1.00  0.63           C  
ATOM    769  CE  LYS A  48      26.962  -2.550 -19.790  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      26.956  -1.854 -21.109  1.00  0.63           N  
ATOM    771  H   LYS A  48      26.523  -5.054 -16.308  1.00  0.63           H  
ATOM    772  HA  LYS A  48      28.158  -3.128 -14.947  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      26.085  -2.884 -17.146  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      27.017  -1.508 -16.566  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      29.121  -2.827 -17.141  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      28.064  -4.025 -17.899  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      28.027  -1.083 -18.662  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      29.054  -2.279 -19.468  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      27.006  -3.627 -19.959  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      26.031  -2.316 -19.270  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      26.126  -2.196 -21.626  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      26.885  -0.860 -20.975  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      27.790  -2.070 -21.622  1.00  0.63           H  
ATOM    784  N   ALA A  49      24.932  -2.966 -14.301  1.00  0.66           N  
ATOM    785  CA  ALA A  49      23.937  -2.406 -13.394  1.00  0.66           C  
ATOM    786  C   ALA A  49      24.281  -2.652 -11.931  1.00  0.66           C  
ATOM    787  O   ALA A  49      24.013  -1.803 -11.077  1.00  0.66           O  
ATOM    788  CB  ALA A  49      22.572  -2.997 -13.688  1.00  0.66           C  
ATOM    789  H   ALA A  49      24.628  -3.658 -14.984  1.00  0.66           H  
ATOM    790  HA  ALA A  49      23.905  -1.331 -13.561  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      21.832  -2.555 -13.044  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      22.309  -2.805 -14.727  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      22.602  -4.062 -13.518  1.00  0.66           H  
ATOM    794  N   ILE A  50      24.873  -3.813 -11.636  1.00  0.67           N  
ATOM    795  CA  ILE A  50      25.175  -4.146 -10.251  1.00  0.67           C  
ATOM    796  C   ILE A  50      26.667  -4.137  -9.873  1.00  0.67           C  
ATOM    797  O   ILE A  50      27.004  -4.286  -8.698  1.00  0.67           O  
ATOM    798  CB  ILE A  50      24.454  -5.450  -9.855  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      24.892  -6.634 -10.641  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      22.963  -5.263 -10.032  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      24.306  -7.895 -10.097  1.00  0.67           C  
ATOM    802  H   ILE A  50      25.054  -4.483 -12.387  1.00  0.67           H  
ATOM    803  HA  ILE A  50      24.710  -3.381  -9.633  1.00  0.67           H  
ATOM    804  HB  ILE A  50      24.661  -5.667  -8.803  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      24.573  -6.538 -11.641  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      25.976  -6.695 -10.632  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      22.448  -6.165  -9.723  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      22.623  -4.425  -9.425  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      22.751  -5.066 -11.080  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      24.634  -8.718 -10.676  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      24.624  -8.015  -9.073  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      23.221  -7.841 -10.131  1.00  0.67           H  
ATOM    813  N   GLY A  51      27.561  -3.888 -10.834  1.00  0.69           N  
ATOM    814  CA  GLY A  51      28.986  -3.734 -10.523  1.00  0.69           C  
ATOM    815  C   GLY A  51      29.751  -5.026 -10.250  1.00  0.69           C  
ATOM    816  O   GLY A  51      30.725  -5.031  -9.493  1.00  0.69           O  
ATOM    817  H   GLY A  51      27.262  -3.825 -11.804  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      29.459  -3.219 -11.358  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      29.086  -3.074  -9.663  1.00  0.69           H  
ATOM    820  N   ARG A  52      29.295  -6.126 -10.823  1.00  0.69           N  
ATOM    821  CA  ARG A  52      29.960  -7.412 -10.602  1.00  0.69           C  
ATOM    822  C   ARG A  52      29.608  -8.377 -11.692  1.00  0.69           C  
ATOM    823  O   ARG A  52      28.625  -8.174 -12.385  1.00  0.69           O  
ATOM    824  CB  ARG A  52      29.551  -8.063  -9.291  1.00  0.69           C  
ATOM    825  CG  ARG A  52      28.076  -8.455  -9.195  1.00  0.69           C  
ATOM    826  CD  ARG A  52      27.825  -9.283  -7.990  1.00  0.69           C  
ATOM    827  NE  ARG A  52      26.418  -9.615  -7.803  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      25.758 -10.691  -8.328  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      26.356 -11.577  -9.104  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      24.477 -10.839  -8.046  1.00  0.69           N  
ATOM    831  H   ARG A  52      28.504  -6.037 -11.464  1.00  0.69           H  
ATOM    832  HA  ARG A  52      31.039  -7.256 -10.605  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      30.135  -8.969  -9.140  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      29.769  -7.389  -8.462  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      27.481  -7.549  -9.095  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      27.765  -9.004 -10.084  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      28.382 -10.215  -8.083  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      28.162  -8.742  -7.109  1.00  0.69           H  
ATOM    839  HE  ARG A  52      25.865  -8.958  -7.230  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      27.337 -11.473  -9.388  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      25.842 -12.370  -9.451  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      24.023 -10.139  -7.445  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      23.941 -11.620  -8.451  1.00  0.69           H  
ATOM    844  N   ASN A  53      30.348  -9.469 -11.822  1.00  0.69           N  
ATOM    845  CA  ASN A  53      29.876 -10.450 -12.783  1.00  0.69           C  
ATOM    846  C   ASN A  53      28.645 -11.111 -12.189  1.00  0.69           C  
ATOM    847  O   ASN A  53      28.601 -11.370 -10.976  1.00  0.69           O  
ATOM    848  CB  ASN A  53      30.941 -11.446 -13.158  1.00  0.69           C  
ATOM    849  CG  ASN A  53      32.040 -10.821 -13.986  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      33.216 -10.950 -13.625  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      31.699 -10.158 -15.081  1.00  0.69           N  
ATOM    852  H   ASN A  53      31.180  -9.623 -11.270  1.00  0.69           H  
ATOM    853  HA  ASN A  53      29.574  -9.940 -13.688  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      31.373 -11.879 -12.257  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      30.487 -12.256 -13.730  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      32.405  -9.739 -15.647  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      30.716 -10.058 -15.373  1.00  0.69           H  
ATOM    858  N   CYS A  54      27.681 -11.414 -13.044  1.00  0.69           N  
ATOM    859  CA  CYS A  54      26.424 -12.000 -12.644  1.00  0.69           C  
ATOM    860  C   CYS A  54      25.860 -13.003 -13.637  1.00  0.69           C  
ATOM    861  O   CYS A  54      25.528 -12.665 -14.769  1.00  0.69           O  
ATOM    862  CB  CYS A  54      25.445 -10.846 -12.512  1.00  0.69           C  
ATOM    863  SG  CYS A  54      23.835 -11.271 -12.021  1.00  0.69           S  
ATOM    864  H   CYS A  54      27.788 -11.119 -14.016  1.00  0.69           H  
ATOM    865  HA  CYS A  54      26.562 -12.495 -11.688  1.00  0.69           H  
ATOM    866 1HB  CYS A  54      25.851 -10.139 -11.802  1.00  0.69           H  
ATOM    867 2HB  CYS A  54      25.378 -10.323 -13.474  1.00  0.69           H  
ATOM    868  HG  CYS A  54      24.122 -11.783 -10.818  1.00  0.69           H  
ATOM    869  N   ASN A  55      25.583 -14.219 -13.180  1.00  0.69           N  
ATOM    870  CA  ASN A  55      25.056 -15.260 -14.068  1.00  0.69           C  
ATOM    871  C   ASN A  55      23.544 -15.176 -14.253  1.00  0.69           C  
ATOM    872  O   ASN A  55      22.833 -16.176 -14.187  1.00  0.69           O  
ATOM    873  CB  ASN A  55      25.420 -16.618 -13.515  1.00  0.69           C  
ATOM    874  CG  ASN A  55      24.807 -16.869 -12.147  1.00  0.69           C  
ATOM    875  OD1 ASN A  55      24.460 -15.926 -11.419  1.00  0.69           O  
ATOM    876  ND2 ASN A  55      24.678 -18.125 -11.783  1.00  0.69           N  
ATOM    877  H   ASN A  55      25.814 -14.453 -12.226  1.00  0.69           H  
ATOM    878  HA  ASN A  55      25.514 -15.137 -15.052  1.00  0.69           H  
ATOM    879 1HB  ASN A  55      25.076 -17.393 -14.200  1.00  0.69           H  
ATOM    880 2HB  ASN A  55      26.504 -16.705 -13.438  1.00  0.69           H  
ATOM    881 1HD2 ASN A  55      24.286 -18.351 -10.891  1.00  0.69           H  
ATOM    882 2HD2 ASN A  55      24.974 -18.855 -12.398  1.00  0.69           H  
ATOM    883  N   GLY A  56      23.063 -13.960 -14.455  1.00  0.69           N  
ATOM    884  CA  GLY A  56      21.655 -13.672 -14.634  1.00  0.69           C  
ATOM    885  C   GLY A  56      20.897 -13.618 -13.313  1.00  0.69           C  
ATOM    886  O   GLY A  56      19.680 -13.452 -13.311  1.00  0.69           O  
ATOM    887  H   GLY A  56      23.746 -13.211 -14.535  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      21.567 -12.712 -15.131  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      21.206 -14.416 -15.287  1.00  0.69           H  
ATOM    890  N   VAL A  57      21.601 -13.786 -12.189  1.00  0.71           N  
ATOM    891  CA  VAL A  57      20.958 -13.801 -10.876  1.00  0.71           C  
ATOM    892  C   VAL A  57      21.448 -12.688  -9.949  1.00  0.71           C  
ATOM    893  O   VAL A  57      22.647 -12.567  -9.650  1.00  0.71           O  
ATOM    894  CB  VAL A  57      21.149 -15.162 -10.205  1.00  0.71           C  
ATOM    895  CG1 VAL A  57      20.490 -15.147  -8.825  1.00  0.71           C  
ATOM    896  CG2 VAL A  57      20.539 -16.246 -11.093  1.00  0.71           C  
ATOM    897  H   VAL A  57      22.598 -13.924 -12.257  1.00  0.71           H  
ATOM    898  HA  VAL A  57      19.895 -13.663 -11.029  1.00  0.71           H  
ATOM    899  HB  VAL A  57      22.211 -15.355 -10.067  1.00  0.71           H  
ATOM    900 1HG1 VAL A  57      20.630 -16.112  -8.344  1.00  0.71           H  
ATOM    901 2HG1 VAL A  57      20.942 -14.369  -8.209  1.00  0.71           H  
ATOM    902 3HG1 VAL A  57      19.423 -14.946  -8.934  1.00  0.71           H  
ATOM    903 1HG2 VAL A  57      20.671 -17.217 -10.623  1.00  0.71           H  
ATOM    904 2HG2 VAL A  57      19.477 -16.043 -11.223  1.00  0.71           H  
ATOM    905 3HG2 VAL A  57      21.034 -16.247 -12.065  1.00  0.71           H  
ATOM    906  N   ILE A  58      20.484 -11.907  -9.485  1.00  0.73           N  
ATOM    907  CA  ILE A  58      20.670 -10.710  -8.674  1.00  0.73           C  
ATOM    908  C   ILE A  58      20.152 -10.981  -7.267  1.00  0.73           C  
ATOM    909  O   ILE A  58      19.177 -11.704  -7.108  1.00  0.73           O  
ATOM    910  CB  ILE A  58      19.864  -9.557  -9.286  1.00  0.73           C  
ATOM    911  CG1 ILE A  58      20.170  -8.293  -8.668  1.00  0.73           C  
ATOM    912  CG2 ILE A  58      18.427  -9.799  -9.011  1.00  0.73           C  
ATOM    913  CD1 ILE A  58      19.638  -7.139  -9.416  1.00  0.73           C  
ATOM    914  H   ILE A  58      19.530 -12.172  -9.733  1.00  0.73           H  
ATOM    915  HA  ILE A  58      21.725 -10.452  -8.629  1.00  0.73           H  
ATOM    916  HB  ILE A  58      20.062  -9.487 -10.345  1.00  0.73           H  
ATOM    917 1HG1 ILE A  58      19.724  -8.281  -7.686  1.00  0.73           H  
ATOM    918 2HG1 ILE A  58      21.250  -8.193  -8.570  1.00  0.73           H  
ATOM    919 1HG2 ILE A  58      17.833  -8.993  -9.418  1.00  0.73           H  
ATOM    920 2HG2 ILE A  58      18.133 -10.722  -9.441  1.00  0.73           H  
ATOM    921 3HG2 ILE A  58      18.288  -9.839  -7.942  1.00  0.73           H  
ATOM    922 1HD1 ILE A  58      19.889  -6.223  -8.890  1.00  0.73           H  
ATOM    923 2HD1 ILE A  58      20.061  -7.114 -10.391  1.00  0.73           H  
ATOM    924 3HD1 ILE A  58      18.557  -7.228  -9.496  1.00  0.73           H  
ATOM    925  N   THR A  59      20.793 -10.460  -6.234  1.00  0.75           N  
ATOM    926  CA  THR A  59      20.251 -10.715  -4.911  1.00  0.75           C  
ATOM    927  C   THR A  59      19.052  -9.829  -4.672  1.00  0.75           C  
ATOM    928  O   THR A  59      18.875  -8.827  -5.361  1.00  0.75           O  
ATOM    929  CB  THR A  59      21.296 -10.428  -3.831  1.00  0.75           C  
ATOM    930  OG1 THR A  59      21.659  -9.030  -3.894  1.00  0.75           O  
ATOM    931  CG2 THR A  59      22.539 -11.281  -4.062  1.00  0.75           C  
ATOM    932  H   THR A  59      21.617  -9.860  -6.347  1.00  0.75           H  
ATOM    933  HA  THR A  59      19.936 -11.757  -4.847  1.00  0.75           H  
ATOM    934  HB  THR A  59      20.878 -10.645  -2.851  1.00  0.75           H  
ATOM    935  HG1 THR A  59      22.187  -8.891  -4.725  1.00  0.75           H  
ATOM    936 1HG2 THR A  59      23.281 -11.061  -3.295  1.00  0.75           H  
ATOM    937 2HG2 THR A  59      22.271 -12.335  -4.018  1.00  0.75           H  
ATOM    938 3HG2 THR A  59      22.956 -11.052  -5.046  1.00  0.75           H  
ATOM    939  N   LYS A  60      18.271 -10.138  -3.643  1.00  0.77           N  
ATOM    940  CA  LYS A  60      17.137  -9.289  -3.314  1.00  0.77           C  
ATOM    941  C   LYS A  60      17.577  -7.858  -3.061  1.00  0.77           C  
ATOM    942  O   LYS A  60      16.978  -6.923  -3.591  1.00  0.77           O  
ATOM    943  CB  LYS A  60      16.389  -9.833  -2.106  1.00  0.77           C  
ATOM    944  CG  LYS A  60      15.173  -9.023  -1.686  1.00  0.77           C  
ATOM    945  CD  LYS A  60      14.470  -9.682  -0.497  1.00  0.77           C  
ATOM    946  CE  LYS A  60      13.242  -8.895  -0.054  1.00  0.77           C  
ATOM    947  NZ  LYS A  60      13.619  -7.593   0.570  1.00  0.77           N  
ATOM    948  H   LYS A  60      18.454 -10.971  -3.103  1.00  0.77           H  
ATOM    949  HA  LYS A  60      16.458  -9.272  -4.159  1.00  0.77           H  
ATOM    950 1HB  LYS A  60      16.058 -10.850  -2.311  1.00  0.77           H  
ATOM    951 2HB  LYS A  60      17.065  -9.873  -1.251  1.00  0.77           H  
ATOM    952 1HG  LYS A  60      15.484  -8.010  -1.400  1.00  0.77           H  
ATOM    953 2HG  LYS A  60      14.475  -8.948  -2.521  1.00  0.77           H  
ATOM    954 1HD  LYS A  60      14.170 -10.695  -0.767  1.00  0.77           H  
ATOM    955 2HD  LYS A  60      15.168  -9.738   0.339  1.00  0.77           H  
ATOM    956 1HE  LYS A  60      12.607  -8.701  -0.919  1.00  0.77           H  
ATOM    957 2HE  LYS A  60      12.682  -9.484   0.672  1.00  0.77           H  
ATOM    958 1HZ  LYS A  60      12.800  -7.078   0.848  1.00  0.77           H  
ATOM    959 2HZ  LYS A  60      14.202  -7.743   1.374  1.00  0.77           H  
ATOM    960 3HZ  LYS A  60      14.135  -7.013  -0.109  1.00  0.77           H  
ATOM    961  N   ASP A  61      18.638  -7.679  -2.271  1.00  0.78           N  
ATOM    962  CA  ASP A  61      19.086  -6.331  -1.951  1.00  0.78           C  
ATOM    963  C   ASP A  61      19.468  -5.573  -3.216  1.00  0.78           C  
ATOM    964  O   ASP A  61      19.113  -4.402  -3.379  1.00  0.78           O  
ATOM    965  CB  ASP A  61      20.307  -6.389  -1.030  1.00  0.78           C  
ATOM    966  CG  ASP A  61      19.995  -6.874   0.391  1.00  0.78           C  
ATOM    967  OD1 ASP A  61      18.843  -6.932   0.755  1.00  0.78           O  
ATOM    968  OD2 ASP A  61      20.923  -7.186   1.097  1.00  0.78           O  
ATOM    969  H   ASP A  61      19.117  -8.477  -1.884  1.00  0.78           H  
ATOM    970  HA  ASP A  61      18.273  -5.798  -1.455  1.00  0.78           H  
ATOM    971 1HB  ASP A  61      21.053  -7.056  -1.469  1.00  0.78           H  
ATOM    972 2HB  ASP A  61      20.757  -5.400  -0.970  1.00  0.78           H  
ATOM    973  N   GLU A  62      20.156  -6.247  -4.140  1.00  0.79           N  
ATOM    974  CA  GLU A  62      20.527  -5.582  -5.382  1.00  0.79           C  
ATOM    975  C   GLU A  62      19.286  -5.239  -6.209  1.00  0.79           C  
ATOM    976  O   GLU A  62      19.220  -4.170  -6.825  1.00  0.79           O  
ATOM    977  CB  GLU A  62      21.503  -6.456  -6.155  1.00  0.79           C  
ATOM    978  CG  GLU A  62      22.898  -6.543  -5.562  1.00  0.79           C  
ATOM    979  CD  GLU A  62      23.698  -7.653  -6.179  1.00  0.79           C  
ATOM    980  OE1 GLU A  62      23.142  -8.732  -6.322  1.00  0.79           O  
ATOM    981  OE2 GLU A  62      24.847  -7.462  -6.495  1.00  0.79           O  
ATOM    982  H   GLU A  62      20.440  -7.219  -3.982  1.00  0.79           H  
ATOM    983  HA  GLU A  62      21.032  -4.652  -5.133  1.00  0.79           H  
ATOM    984 1HB  GLU A  62      21.126  -7.463  -6.164  1.00  0.79           H  
ATOM    985 2HB  GLU A  62      21.588  -6.104  -7.178  1.00  0.79           H  
ATOM    986 1HG  GLU A  62      23.414  -5.598  -5.735  1.00  0.79           H  
ATOM    987 2HG  GLU A  62      22.821  -6.697  -4.487  1.00  0.79           H  
ATOM    988  N   ALA A  63      18.289  -6.133  -6.217  1.00  0.80           N  
ATOM    989  CA  ALA A  63      17.066  -5.875  -6.962  1.00  0.80           C  
ATOM    990  C   ALA A  63      16.374  -4.634  -6.423  1.00  0.80           C  
ATOM    991  O   ALA A  63      15.890  -3.803  -7.202  1.00  0.80           O  
ATOM    992  CB  ALA A  63      16.119  -7.065  -6.882  1.00  0.80           C  
ATOM    993  H   ALA A  63      18.395  -7.014  -5.711  1.00  0.80           H  
ATOM    994  HA  ALA A  63      17.332  -5.693  -8.002  1.00  0.80           H  
ATOM    995 1HB  ALA A  63      15.224  -6.860  -7.453  1.00  0.80           H  
ATOM    996 2HB  ALA A  63      16.619  -7.945  -7.283  1.00  0.80           H  
ATOM    997 3HB  ALA A  63      15.851  -7.245  -5.845  1.00  0.80           H  
ATOM    998  N   GLU A  64      16.363  -4.480  -5.089  1.00  0.80           N  
ATOM    999  CA  GLU A  64      15.725  -3.316  -4.491  1.00  0.80           C  
ATOM   1000  C   GLU A  64      16.478  -2.055  -4.877  1.00  0.80           C  
ATOM   1001  O   GLU A  64      15.867  -1.030  -5.174  1.00  0.80           O  
ATOM   1002  CB  GLU A  64      15.645  -3.413  -2.959  1.00  0.80           C  
ATOM   1003  CG  GLU A  64      14.698  -4.487  -2.421  1.00  0.80           C  
ATOM   1004  CD  GLU A  64      14.548  -4.473  -0.910  1.00  0.80           C  
ATOM   1005  OE1 GLU A  64      15.116  -3.622  -0.265  1.00  0.80           O  
ATOM   1006  OE2 GLU A  64      13.859  -5.343  -0.397  1.00  0.80           O  
ATOM   1007  H   GLU A  64      16.775  -5.204  -4.496  1.00  0.80           H  
ATOM   1008  HA  GLU A  64      14.711  -3.240  -4.880  1.00  0.80           H  
ATOM   1009 1HB  GLU A  64      16.640  -3.626  -2.563  1.00  0.80           H  
ATOM   1010 2HB  GLU A  64      15.330  -2.452  -2.553  1.00  0.80           H  
ATOM   1011 1HG  GLU A  64      13.740  -4.346  -2.860  1.00  0.80           H  
ATOM   1012 2HG  GLU A  64      15.063  -5.461  -2.733  1.00  0.80           H  
ATOM   1013  N   LYS A  65      17.810  -2.130  -4.930  1.00  0.80           N  
ATOM   1014  CA  LYS A  65      18.580  -0.952  -5.296  1.00  0.80           C  
ATOM   1015  C   LYS A  65      18.302  -0.531  -6.734  1.00  0.80           C  
ATOM   1016  O   LYS A  65      18.096   0.658  -7.000  1.00  0.80           O  
ATOM   1017  CB  LYS A  65      20.074  -1.213  -5.110  1.00  0.80           C  
ATOM   1018  CG  LYS A  65      20.516  -1.314  -3.654  1.00  0.80           C  
ATOM   1019  CD  LYS A  65      22.003  -1.628  -3.540  1.00  0.80           C  
ATOM   1020  CE  LYS A  65      22.432  -1.764  -2.086  1.00  0.80           C  
ATOM   1021  NZ  LYS A  65      23.877  -2.108  -1.965  1.00  0.80           N  
ATOM   1022  H   LYS A  65      18.282  -2.996  -4.662  1.00  0.80           H  
ATOM   1023  HA  LYS A  65      18.285  -0.133  -4.642  1.00  0.80           H  
ATOM   1024 1HB  LYS A  65      20.338  -2.148  -5.602  1.00  0.80           H  
ATOM   1025 2HB  LYS A  65      20.645  -0.420  -5.589  1.00  0.80           H  
ATOM   1026 1HG  LYS A  65      20.313  -0.370  -3.150  1.00  0.80           H  
ATOM   1027 2HG  LYS A  65      19.948  -2.093  -3.158  1.00  0.80           H  
ATOM   1028 1HD  LYS A  65      22.212  -2.565  -4.060  1.00  0.80           H  
ATOM   1029 2HD  LYS A  65      22.581  -0.833  -4.009  1.00  0.80           H  
ATOM   1030 1HE  LYS A  65      22.247  -0.823  -1.571  1.00  0.80           H  
ATOM   1031 2HE  LYS A  65      21.840  -2.550  -1.613  1.00  0.80           H  
ATOM   1032 1HZ  LYS A  65      24.125  -2.190  -0.989  1.00  0.80           H  
ATOM   1033 2HZ  LYS A  65      24.054  -2.986  -2.433  1.00  0.80           H  
ATOM   1034 3HZ  LYS A  65      24.434  -1.381  -2.392  1.00  0.80           H  
ATOM   1035  N   LEU A  66      18.219  -1.495  -7.657  1.00  0.81           N  
ATOM   1036  CA  LEU A  66      17.967  -1.117  -9.044  1.00  0.81           C  
ATOM   1037  C   LEU A  66      16.577  -0.504  -9.159  1.00  0.81           C  
ATOM   1038  O   LEU A  66      16.367   0.496  -9.851  1.00  0.81           O  
ATOM   1039  CB  LEU A  66      18.087  -2.329  -9.967  1.00  0.81           C  
ATOM   1040  CG  LEU A  66      19.499  -2.917 -10.091  1.00  0.81           C  
ATOM   1041  CD1 LEU A  66      19.446  -4.138 -10.972  1.00  0.81           C  
ATOM   1042  CD2 LEU A  66      20.442  -1.876 -10.627  1.00  0.81           C  
ATOM   1043  H   LEU A  66      18.381  -2.471  -7.395  1.00  0.81           H  
ATOM   1044  HA  LEU A  66      18.702  -0.371  -9.344  1.00  0.81           H  
ATOM   1045 1HB  LEU A  66      17.434  -3.117  -9.585  1.00  0.81           H  
ATOM   1046 2HB  LEU A  66      17.748  -2.047 -10.959  1.00  0.81           H  
ATOM   1047  HG  LEU A  66      19.839  -3.234  -9.107  1.00  0.81           H  
ATOM   1048 1HD1 LEU A  66      20.424  -4.583 -11.051  1.00  0.81           H  
ATOM   1049 2HD1 LEU A  66      18.748  -4.845 -10.552  1.00  0.81           H  
ATOM   1050 3HD1 LEU A  66      19.121  -3.855 -11.937  1.00  0.81           H  
ATOM   1051 1HD2 LEU A  66      21.442  -2.298 -10.697  1.00  0.81           H  
ATOM   1052 2HD2 LEU A  66      20.108  -1.555 -11.615  1.00  0.81           H  
ATOM   1053 3HD2 LEU A  66      20.460  -1.017  -9.956  1.00  0.81           H  
ATOM   1054  N   PHE A  67      15.629  -1.081  -8.432  1.00  0.80           N  
ATOM   1055  CA  PHE A  67      14.273  -0.577  -8.403  1.00  0.80           C  
ATOM   1056  C   PHE A  67      14.229   0.852  -7.902  1.00  0.80           C  
ATOM   1057  O   PHE A  67      13.587   1.716  -8.507  1.00  0.80           O  
ATOM   1058  CB  PHE A  67      13.410  -1.438  -7.528  1.00  0.80           C  
ATOM   1059  CG  PHE A  67      12.104  -0.909  -7.358  1.00  0.80           C  
ATOM   1060  CD1 PHE A  67      11.146  -1.067  -8.309  1.00  0.80           C  
ATOM   1061  CD2 PHE A  67      11.823  -0.228  -6.229  1.00  0.80           C  
ATOM   1062  CE1 PHE A  67       9.910  -0.577  -8.114  1.00  0.80           C  
ATOM   1063  CE2 PHE A  67      10.609   0.274  -6.029  1.00  0.80           C  
ATOM   1064  CZ  PHE A  67       9.645   0.089  -6.963  1.00  0.80           C  
ATOM   1065  H   PHE A  67      15.849  -1.914  -7.883  1.00  0.80           H  
ATOM   1066  HA  PHE A  67      13.877  -0.599  -9.420  1.00  0.80           H  
ATOM   1067 1HB  PHE A  67      13.330  -2.437  -7.952  1.00  0.80           H  
ATOM   1068 2HB  PHE A  67      13.862  -1.535  -6.551  1.00  0.80           H  
ATOM   1069  HD1 PHE A  67      11.386  -1.602  -9.223  1.00  0.80           H  
ATOM   1070  HD2 PHE A  67      12.603  -0.098  -5.477  1.00  0.80           H  
ATOM   1071  HE1 PHE A  67       9.144  -0.719  -8.868  1.00  0.80           H  
ATOM   1072  HE2 PHE A  67      10.390   0.819  -5.112  1.00  0.80           H  
ATOM   1073  HZ  PHE A  67       8.672   0.482  -6.769  1.00  0.80           H  
ATOM   1074  N   ASN A  68      14.890   1.100  -6.774  1.00  0.79           N  
ATOM   1075  CA  ASN A  68      14.887   2.414  -6.168  1.00  0.79           C  
ATOM   1076  C   ASN A  68      15.461   3.446  -7.131  1.00  0.79           C  
ATOM   1077  O   ASN A  68      14.973   4.578  -7.199  1.00  0.79           O  
ATOM   1078  CB  ASN A  68      15.675   2.376  -4.875  1.00  0.79           C  
ATOM   1079  CG  ASN A  68      14.949   1.640  -3.767  1.00  0.79           C  
ATOM   1080  OD1 ASN A  68      13.721   1.482  -3.790  1.00  0.79           O  
ATOM   1081  ND2 ASN A  68      15.699   1.176  -2.798  1.00  0.79           N  
ATOM   1082  H   ASN A  68      15.398   0.346  -6.312  1.00  0.79           H  
ATOM   1083  HA  ASN A  68      13.855   2.694  -5.953  1.00  0.79           H  
ATOM   1084 1HB  ASN A  68      16.630   1.878  -5.057  1.00  0.79           H  
ATOM   1085 2HB  ASN A  68      15.891   3.390  -4.548  1.00  0.79           H  
ATOM   1086 1HD2 ASN A  68      15.284   0.672  -2.040  1.00  0.79           H  
ATOM   1087 2HD2 ASN A  68      16.686   1.320  -2.821  1.00  0.79           H  
ATOM   1088  N   GLN A  69      16.469   3.055  -7.922  1.00  0.78           N  
ATOM   1089  CA  GLN A  69      17.030   3.980  -8.897  1.00  0.78           C  
ATOM   1090  C   GLN A  69      15.983   4.324  -9.960  1.00  0.78           C  
ATOM   1091  O   GLN A  69      15.832   5.493 -10.328  1.00  0.78           O  
ATOM   1092  CB  GLN A  69      18.267   3.372  -9.566  1.00  0.78           C  
ATOM   1093  CG  GLN A  69      19.476   3.224  -8.656  1.00  0.78           C  
ATOM   1094  CD  GLN A  69      20.620   2.478  -9.330  1.00  0.78           C  
ATOM   1095  OE1 GLN A  69      20.455   1.873 -10.395  1.00  0.78           O  
ATOM   1096  NE2 GLN A  69      21.791   2.507  -8.705  1.00  0.78           N  
ATOM   1097  H   GLN A  69      16.867   2.119  -7.816  1.00  0.78           H  
ATOM   1098  HA  GLN A  69      17.315   4.898  -8.385  1.00  0.78           H  
ATOM   1099 1HB  GLN A  69      18.019   2.386  -9.951  1.00  0.78           H  
ATOM   1100 2HB  GLN A  69      18.555   3.986 -10.417  1.00  0.78           H  
ATOM   1101 1HG  GLN A  69      19.829   4.216  -8.386  1.00  0.78           H  
ATOM   1102 2HG  GLN A  69      19.186   2.684  -7.765  1.00  0.78           H  
ATOM   1103 1HE2 GLN A  69      22.579   2.027  -9.097  1.00  0.78           H  
ATOM   1104 2HE2 GLN A  69      21.885   3.005  -7.842  1.00  0.78           H  
ATOM   1105  N   ASP A  70      15.215   3.323 -10.410  1.00  0.75           N  
ATOM   1106  CA  ASP A  70      14.178   3.569 -11.414  1.00  0.75           C  
ATOM   1107  C   ASP A  70      13.044   4.438 -10.868  1.00  0.75           C  
ATOM   1108  O   ASP A  70      12.536   5.320 -11.569  1.00  0.75           O  
ATOM   1109  CB  ASP A  70      13.632   2.252 -11.965  1.00  0.75           C  
ATOM   1110  CG  ASP A  70      14.629   1.546 -12.905  1.00  0.75           C  
ATOM   1111  OD1 ASP A  70      15.581   2.173 -13.317  1.00  0.75           O  
ATOM   1112  OD2 ASP A  70      14.429   0.386 -13.206  1.00  0.75           O  
ATOM   1113  H   ASP A  70      15.387   2.371 -10.074  1.00  0.75           H  
ATOM   1114  HA  ASP A  70      14.637   4.104 -12.243  1.00  0.75           H  
ATOM   1115 1HB  ASP A  70      13.405   1.581 -11.133  1.00  0.75           H  
ATOM   1116 2HB  ASP A  70      12.708   2.439 -12.507  1.00  0.75           H  
ATOM   1117  N   VAL A  71      12.670   4.228  -9.608  1.00  0.73           N  
ATOM   1118  CA  VAL A  71      11.626   5.058  -9.026  1.00  0.73           C  
ATOM   1119  C   VAL A  71      12.119   6.481  -8.869  1.00  0.73           C  
ATOM   1120  O   VAL A  71      11.393   7.424  -9.181  1.00  0.73           O  
ATOM   1121  CB  VAL A  71      11.135   4.535  -7.678  1.00  0.73           C  
ATOM   1122  CG1 VAL A  71      10.183   5.553  -7.055  1.00  0.73           C  
ATOM   1123  CG2 VAL A  71      10.415   3.240  -7.893  1.00  0.73           C  
ATOM   1124  H   VAL A  71      13.104   3.475  -9.070  1.00  0.73           H  
ATOM   1125  HA  VAL A  71      10.775   5.060  -9.706  1.00  0.73           H  
ATOM   1126  HB  VAL A  71      11.985   4.391  -7.005  1.00  0.73           H  
ATOM   1127 1HG1 VAL A  71       9.828   5.182  -6.093  1.00  0.73           H  
ATOM   1128 2HG1 VAL A  71      10.705   6.500  -6.908  1.00  0.73           H  
ATOM   1129 3HG1 VAL A  71       9.341   5.702  -7.719  1.00  0.73           H  
ATOM   1130 1HG2 VAL A  71      10.064   2.886  -6.936  1.00  0.73           H  
ATOM   1131 2HG2 VAL A  71       9.566   3.392  -8.560  1.00  0.73           H  
ATOM   1132 3HG2 VAL A  71      11.099   2.511  -8.333  1.00  0.73           H  
ATOM   1133  N   ASP A  72      13.354   6.653  -8.392  1.00  0.70           N  
ATOM   1134  CA  ASP A  72      13.884   7.995  -8.238  1.00  0.70           C  
ATOM   1135  C   ASP A  72      13.948   8.673  -9.600  1.00  0.70           C  
ATOM   1136  O   ASP A  72      13.653   9.865  -9.719  1.00  0.70           O  
ATOM   1137  CB  ASP A  72      15.277   7.950  -7.601  1.00  0.70           C  
ATOM   1138  CG  ASP A  72      15.818   9.321  -7.201  1.00  0.70           C  
ATOM   1139  OD1 ASP A  72      15.233   9.936  -6.338  1.00  0.70           O  
ATOM   1140  OD2 ASP A  72      16.817   9.746  -7.753  1.00  0.70           O  
ATOM   1141  H   ASP A  72      13.928   5.853  -8.126  1.00  0.70           H  
ATOM   1142  HA  ASP A  72      13.216   8.565  -7.593  1.00  0.70           H  
ATOM   1143 1HB  ASP A  72      15.247   7.307  -6.720  1.00  0.70           H  
ATOM   1144 2HB  ASP A  72      15.973   7.488  -8.308  1.00  0.70           H  
ATOM   1145  N   ALA A  73      14.294   7.913 -10.649  1.00  0.68           N  
ATOM   1146  CA  ALA A  73      14.331   8.486 -11.980  1.00  0.68           C  
ATOM   1147  C   ALA A  73      12.946   8.973 -12.377  1.00  0.68           C  
ATOM   1148  O   ALA A  73      12.809  10.068 -12.923  1.00  0.68           O  
ATOM   1149  CB  ALA A  73      14.830   7.468 -12.986  1.00  0.68           C  
ATOM   1150  H   ALA A  73      14.569   6.941 -10.515  1.00  0.68           H  
ATOM   1151  HA  ALA A  73      15.007   9.339 -11.965  1.00  0.68           H  
ATOM   1152 1HB  ALA A  73      14.868   7.919 -13.975  1.00  0.68           H  
ATOM   1153 2HB  ALA A  73      15.826   7.131 -12.698  1.00  0.68           H  
ATOM   1154 3HB  ALA A  73      14.157   6.617 -13.005  1.00  0.68           H  
ATOM   1155  N   ALA A  74      11.910   8.185 -12.049  1.00  0.66           N  
ATOM   1156  CA  ALA A  74      10.535   8.560 -12.361  1.00  0.66           C  
ATOM   1157  C   ALA A  74      10.159   9.857 -11.663  1.00  0.66           C  
ATOM   1158  O   ALA A  74       9.532  10.738 -12.256  1.00  0.66           O  
ATOM   1159  CB  ALA A  74       9.585   7.452 -11.938  1.00  0.66           C  
ATOM   1160  H   ALA A  74      12.091   7.282 -11.609  1.00  0.66           H  
ATOM   1161  HA  ALA A  74      10.459   8.715 -13.439  1.00  0.66           H  
ATOM   1162 1HB  ALA A  74       8.561   7.727 -12.193  1.00  0.66           H  
ATOM   1163 2HB  ALA A  74       9.854   6.531 -12.455  1.00  0.66           H  
ATOM   1164 3HB  ALA A  74       9.655   7.295 -10.875  1.00  0.66           H  
ATOM   1165  N   VAL A  75      10.599  10.009 -10.415  1.00  0.64           N  
ATOM   1166  CA  VAL A  75      10.288  11.217  -9.665  1.00  0.64           C  
ATOM   1167  C   VAL A  75      10.998  12.417 -10.270  1.00  0.64           C  
ATOM   1168  O   VAL A  75      10.395  13.472 -10.468  1.00  0.64           O  
ATOM   1169  CB  VAL A  75      10.684  11.066  -8.192  1.00  0.64           C  
ATOM   1170  CG1 VAL A  75      10.504  12.397  -7.483  1.00  0.64           C  
ATOM   1171  CG2 VAL A  75       9.828  10.005  -7.567  1.00  0.64           C  
ATOM   1172  H   VAL A  75      11.116   9.245  -9.974  1.00  0.64           H  
ATOM   1173  HA  VAL A  75       9.213  11.385  -9.714  1.00  0.64           H  
ATOM   1174  HB  VAL A  75      11.738  10.781  -8.124  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  75      10.791  12.295  -6.438  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  75      11.135  13.142  -7.960  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  75       9.463  12.709  -7.548  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  75      10.097   9.882  -6.520  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  75       8.806  10.317  -7.649  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  75       9.964   9.064  -8.087  1.00  0.64           H  
ATOM   1181  N   ARG A  76      12.286  12.260 -10.576  1.00  0.63           N  
ATOM   1182  CA  ARG A  76      13.058  13.332 -11.189  1.00  0.63           C  
ATOM   1183  C   ARG A  76      12.473  13.688 -12.553  1.00  0.63           C  
ATOM   1184  O   ARG A  76      12.471  14.849 -12.971  1.00  0.63           O  
ATOM   1185  CB  ARG A  76      14.509  12.917 -11.303  1.00  0.63           C  
ATOM   1186  CG  ARG A  76      15.238  12.868  -9.961  1.00  0.63           C  
ATOM   1187  CD  ARG A  76      16.627  12.391 -10.097  1.00  0.63           C  
ATOM   1188  NE  ARG A  76      17.295  12.308  -8.804  1.00  0.63           N  
ATOM   1189  CZ  ARG A  76      17.949  13.323  -8.202  1.00  0.63           C  
ATOM   1190  NH1 ARG A  76      18.035  14.499  -8.795  1.00  0.63           N  
ATOM   1191  NH2 ARG A  76      18.507  13.142  -7.019  1.00  0.63           N  
ATOM   1192  H   ARG A  76      12.743  11.367 -10.375  1.00  0.63           H  
ATOM   1193  HA  ARG A  76      13.002  14.209 -10.546  1.00  0.63           H  
ATOM   1194 1HB  ARG A  76      14.565  11.923 -11.748  1.00  0.63           H  
ATOM   1195 2HB  ARG A  76      15.042  13.604 -11.958  1.00  0.63           H  
ATOM   1196 1HG  ARG A  76      15.255  13.861  -9.517  1.00  0.63           H  
ATOM   1197 2HG  ARG A  76      14.714  12.180  -9.290  1.00  0.63           H  
ATOM   1198 1HD  ARG A  76      16.614  11.390 -10.531  1.00  0.63           H  
ATOM   1199 2HD  ARG A  76      17.193  13.063 -10.737  1.00  0.63           H  
ATOM   1200  HE  ARG A  76      17.231  11.404  -8.300  1.00  0.63           H  
ATOM   1201 1HH1 ARG A  76      17.610  14.639  -9.700  1.00  0.63           H  
ATOM   1202 2HH1 ARG A  76      18.526  15.257  -8.344  1.00  0.63           H  
ATOM   1203 1HH2 ARG A  76      18.444  12.238  -6.557  1.00  0.63           H  
ATOM   1204 2HH2 ARG A  76      18.995  13.900  -6.572  1.00  0.63           H  
ATOM   1205  N   GLY A  77      11.970  12.682 -13.260  1.00  0.63           N  
ATOM   1206  CA  GLY A  77      11.325  12.875 -14.544  1.00  0.63           C  
ATOM   1207  C   GLY A  77      10.138  13.810 -14.364  1.00  0.63           C  
ATOM   1208  O   GLY A  77      10.034  14.848 -15.033  1.00  0.63           O  
ATOM   1209  H   GLY A  77      12.037  11.732 -12.901  1.00  0.63           H  
ATOM   1210 1HA  GLY A  77      12.024  13.283 -15.270  1.00  0.63           H  
ATOM   1211 2HA  GLY A  77      10.986  11.907 -14.909  1.00  0.63           H  
ATOM   1212  N   ILE A  78       9.264  13.457 -13.422  1.00  0.63           N  
ATOM   1213  CA  ILE A  78       8.080  14.245 -13.146  1.00  0.63           C  
ATOM   1214  C   ILE A  78       8.411  15.654 -12.706  1.00  0.63           C  
ATOM   1215  O   ILE A  78       7.820  16.607 -13.204  1.00  0.63           O  
ATOM   1216  CB  ILE A  78       7.233  13.604 -12.040  1.00  0.63           C  
ATOM   1217  CG1 ILE A  78       6.612  12.335 -12.521  1.00  0.63           C  
ATOM   1218  CG2 ILE A  78       6.177  14.567 -11.629  1.00  0.63           C  
ATOM   1219  CD1 ILE A  78       6.004  11.479 -11.417  1.00  0.63           C  
ATOM   1220  H   ILE A  78       9.417  12.587 -12.907  1.00  0.63           H  
ATOM   1221  HA  ILE A  78       7.487  14.299 -14.055  1.00  0.63           H  
ATOM   1222  HB  ILE A  78       7.861  13.357 -11.182  1.00  0.63           H  
ATOM   1223 1HG1 ILE A  78       5.825  12.596 -13.217  1.00  0.63           H  
ATOM   1224 2HG1 ILE A  78       7.366  11.750 -13.047  1.00  0.63           H  
ATOM   1225 1HG2 ILE A  78       5.593  14.108 -10.883  1.00  0.63           H  
ATOM   1226 2HG2 ILE A  78       6.623  15.484 -11.245  1.00  0.63           H  
ATOM   1227 3HG2 ILE A  78       5.564  14.798 -12.462  1.00  0.63           H  
ATOM   1228 1HD1 ILE A  78       5.566  10.594 -11.856  1.00  0.63           H  
ATOM   1229 2HD1 ILE A  78       6.788  11.193 -10.719  1.00  0.63           H  
ATOM   1230 3HD1 ILE A  78       5.236  12.038 -10.895  1.00  0.63           H  
ATOM   1231  N   LEU A  79       9.369  15.802 -11.804  1.00  0.63           N  
ATOM   1232  CA  LEU A  79       9.718  17.123 -11.318  1.00  0.63           C  
ATOM   1233  C   LEU A  79      10.286  18.028 -12.411  1.00  0.63           C  
ATOM   1234  O   LEU A  79      10.072  19.241 -12.388  1.00  0.63           O  
ATOM   1235  CB  LEU A  79      10.702  16.999 -10.164  1.00  0.63           C  
ATOM   1236  CG  LEU A  79      10.111  16.378  -8.899  1.00  0.63           C  
ATOM   1237  CD1 LEU A  79      11.208  16.162  -7.887  1.00  0.63           C  
ATOM   1238  CD2 LEU A  79       9.033  17.277  -8.370  1.00  0.63           C  
ATOM   1239  H   LEU A  79       9.835  14.978 -11.425  1.00  0.63           H  
ATOM   1240  HA  LEU A  79       8.808  17.577 -10.939  1.00  0.63           H  
ATOM   1241 1HB  LEU A  79      11.533  16.371 -10.489  1.00  0.63           H  
ATOM   1242 2HB  LEU A  79      11.085  17.987  -9.919  1.00  0.63           H  
ATOM   1243  HG  LEU A  79       9.677  15.409  -9.133  1.00  0.63           H  
ATOM   1244 1HD1 LEU A  79      10.786  15.708  -6.989  1.00  0.63           H  
ATOM   1245 2HD1 LEU A  79      11.962  15.499  -8.311  1.00  0.63           H  
ATOM   1246 3HD1 LEU A  79      11.663  17.117  -7.633  1.00  0.63           H  
ATOM   1247 1HD2 LEU A  79       8.619  16.840  -7.480  1.00  0.63           H  
ATOM   1248 2HD2 LEU A  79       9.455  18.248  -8.129  1.00  0.63           H  
ATOM   1249 3HD2 LEU A  79       8.249  17.392  -9.120  1.00  0.63           H  
ATOM   1250  N   ARG A  80      11.027  17.456 -13.360  1.00  0.64           N  
ATOM   1251  CA  ARG A  80      11.590  18.252 -14.441  1.00  0.64           C  
ATOM   1252  C   ARG A  80      10.578  18.538 -15.559  1.00  0.64           C  
ATOM   1253  O   ARG A  80      10.719  19.519 -16.294  1.00  0.64           O  
ATOM   1254  CB  ARG A  80      12.803  17.547 -15.011  1.00  0.64           C  
ATOM   1255  CG  ARG A  80      13.980  17.464 -14.045  1.00  0.64           C  
ATOM   1256  CD  ARG A  80      15.081  16.630 -14.577  1.00  0.64           C  
ATOM   1257  NE  ARG A  80      14.697  15.228 -14.683  1.00  0.64           N  
ATOM   1258  CZ  ARG A  80      15.464  14.272 -15.256  1.00  0.64           C  
ATOM   1259  NH1 ARG A  80      16.641  14.590 -15.753  1.00  0.64           N  
ATOM   1260  NH2 ARG A  80      15.045  13.021 -15.325  1.00  0.64           N  
ATOM   1261  H   ARG A  80      11.229  16.456 -13.328  1.00  0.64           H  
ATOM   1262  HA  ARG A  80      11.915  19.204 -14.025  1.00  0.64           H  
ATOM   1263 1HB  ARG A  80      12.525  16.524 -15.279  1.00  0.64           H  
ATOM   1264 2HB  ARG A  80      13.134  18.051 -15.915  1.00  0.64           H  
ATOM   1265 1HG  ARG A  80      14.368  18.466 -13.869  1.00  0.64           H  
ATOM   1266 2HG  ARG A  80      13.648  17.039 -13.100  1.00  0.64           H  
ATOM   1267 1HD  ARG A  80      15.358  16.984 -15.569  1.00  0.64           H  
ATOM   1268 2HD  ARG A  80      15.942  16.698 -13.914  1.00  0.64           H  
ATOM   1269  HE  ARG A  80      13.778  14.957 -14.291  1.00  0.64           H  
ATOM   1270 1HH1 ARG A  80      16.967  15.544 -15.704  1.00  0.64           H  
ATOM   1271 2HH1 ARG A  80      17.216  13.880 -16.182  1.00  0.64           H  
ATOM   1272 1HH2 ARG A  80      14.137  12.768 -14.958  1.00  0.64           H  
ATOM   1273 2HH2 ARG A  80      15.626  12.318 -15.755  1.00  0.64           H  
ATOM   1274  N   ASN A  81       9.546  17.703 -15.689  1.00  0.65           N  
ATOM   1275  CA  ASN A  81       8.530  17.920 -16.714  1.00  0.65           C  
ATOM   1276  C   ASN A  81       7.568  19.038 -16.302  1.00  0.65           C  
ATOM   1277  O   ASN A  81       6.843  18.924 -15.313  1.00  0.65           O  
ATOM   1278  CB  ASN A  81       7.792  16.631 -17.010  1.00  0.65           C  
ATOM   1279  CG  ASN A  81       6.817  16.766 -18.119  1.00  0.65           C  
ATOM   1280  OD1 ASN A  81       5.676  17.219 -17.917  1.00  0.65           O  
ATOM   1281  ND2 ASN A  81       7.242  16.394 -19.307  1.00  0.65           N  
ATOM   1282  H   ASN A  81       9.484  16.878 -15.091  1.00  0.65           H  
ATOM   1283  HA  ASN A  81       9.030  18.243 -17.628  1.00  0.65           H  
ATOM   1284 1HB  ASN A  81       8.513  15.849 -17.263  1.00  0.65           H  
ATOM   1285 2HB  ASN A  81       7.274  16.302 -16.111  1.00  0.65           H  
ATOM   1286 1HD2 ASN A  81       6.655  16.480 -20.112  1.00  0.65           H  
ATOM   1287 2HD2 ASN A  81       8.173  16.037 -19.412  1.00  0.65           H  
ATOM   1288  N   ALA A  82       7.519  20.109 -17.094  1.00  0.66           N  
ATOM   1289  CA  ALA A  82       6.699  21.272 -16.747  1.00  0.66           C  
ATOM   1290  C   ALA A  82       5.211  20.959 -16.585  1.00  0.66           C  
ATOM   1291  O   ALA A  82       4.541  21.567 -15.753  1.00  0.66           O  
ATOM   1292  CB  ALA A  82       6.856  22.347 -17.807  1.00  0.66           C  
ATOM   1293  H   ALA A  82       8.113  20.144 -17.911  1.00  0.66           H  
ATOM   1294  HA  ALA A  82       7.064  21.655 -15.793  1.00  0.66           H  
ATOM   1295 1HB  ALA A  82       6.280  23.225 -17.519  1.00  0.66           H  
ATOM   1296 2HB  ALA A  82       7.909  22.615 -17.899  1.00  0.66           H  
ATOM   1297 3HB  ALA A  82       6.491  21.971 -18.761  1.00  0.66           H  
ATOM   1298  N   LYS A  83       4.682  20.036 -17.388  1.00  0.66           N  
ATOM   1299  CA  LYS A  83       3.262  19.707 -17.307  1.00  0.66           C  
ATOM   1300  C   LYS A  83       2.926  18.855 -16.090  1.00  0.66           C  
ATOM   1301  O   LYS A  83       1.898  19.064 -15.444  1.00  0.66           O  
ATOM   1302  CB  LYS A  83       2.784  18.999 -18.568  1.00  0.66           C  
ATOM   1303  CG  LYS A  83       1.278  18.719 -18.579  1.00  0.66           C  
ATOM   1304  CD  LYS A  83       0.840  18.116 -19.894  1.00  0.66           C  
ATOM   1305  CE  LYS A  83       0.850  19.146 -21.009  1.00  0.66           C  
ATOM   1306  NZ  LYS A  83       0.370  18.577 -22.285  1.00  0.66           N  
ATOM   1307  H   LYS A  83       5.273  19.550 -18.047  1.00  0.66           H  
ATOM   1308  HA  LYS A  83       2.707  20.640 -17.214  1.00  0.66           H  
ATOM   1309 1HB  LYS A  83       3.032  19.596 -19.443  1.00  0.66           H  
ATOM   1310 2HB  LYS A  83       3.296  18.042 -18.664  1.00  0.66           H  
ATOM   1311 1HG  LYS A  83       1.042  18.023 -17.774  1.00  0.66           H  
ATOM   1312 2HG  LYS A  83       0.731  19.643 -18.409  1.00  0.66           H  
ATOM   1313 1HD  LYS A  83       1.521  17.316 -20.158  1.00  0.66           H  
ATOM   1314 2HD  LYS A  83      -0.164  17.696 -19.803  1.00  0.66           H  
ATOM   1315 1HE  LYS A  83       0.206  19.978 -20.731  1.00  0.66           H  
ATOM   1316 2HE  LYS A  83       1.865  19.513 -21.147  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  83       0.388  19.281 -23.001  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  83       0.966  17.808 -22.553  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  83      -0.588  18.231 -22.178  1.00  0.66           H  
ATOM   1320  N   LEU A  84       3.780  17.885 -15.775  1.00  0.67           N  
ATOM   1321  CA  LEU A  84       3.483  17.005 -14.653  1.00  0.67           C  
ATOM   1322  C   LEU A  84       3.820  17.635 -13.304  1.00  0.67           C  
ATOM   1323  O   LEU A  84       3.117  17.399 -12.321  1.00  0.67           O  
ATOM   1324  CB  LEU A  84       4.217  15.681 -14.810  1.00  0.67           C  
ATOM   1325  CG  LEU A  84       3.795  14.865 -15.985  1.00  0.67           C  
ATOM   1326  CD1 LEU A  84       4.642  13.586 -16.101  1.00  0.67           C  
ATOM   1327  CD2 LEU A  84       2.378  14.559 -15.805  1.00  0.67           C  
ATOM   1328  H   LEU A  84       4.618  17.743 -16.339  1.00  0.67           H  
ATOM   1329  HA  LEU A  84       2.415  16.798 -14.663  1.00  0.67           H  
ATOM   1330 1HB  LEU A  84       5.292  15.867 -14.865  1.00  0.67           H  
ATOM   1331 2HB  LEU A  84       4.004  15.084 -13.939  1.00  0.67           H  
ATOM   1332  HG  LEU A  84       3.930  15.445 -16.898  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  84       4.313  13.009 -16.964  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  84       5.693  13.852 -16.227  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  84       4.525  12.988 -15.201  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  84       2.038  14.000 -16.643  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  84       2.239  13.986 -14.895  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  84       1.828  15.488 -15.734  1.00  0.67           H  
ATOM   1339  N   LYS A  85       4.848  18.478 -13.254  1.00  0.68           N  
ATOM   1340  CA  LYS A  85       5.235  19.169 -12.029  1.00  0.68           C  
ATOM   1341  C   LYS A  85       4.041  19.673 -11.180  1.00  0.68           C  
ATOM   1342  O   LYS A  85       3.901  19.212 -10.054  1.00  0.68           O  
ATOM   1343  CB  LYS A  85       6.230  20.290 -12.332  1.00  0.68           C  
ATOM   1344  CG  LYS A  85       6.676  21.134 -11.107  1.00  0.68           C  
ATOM   1345  CD  LYS A  85       7.572  20.329 -10.174  1.00  0.68           C  
ATOM   1346  CE  LYS A  85       8.336  21.213  -9.173  1.00  0.68           C  
ATOM   1347  NZ  LYS A  85       7.471  21.728  -8.081  1.00  0.68           N  
ATOM   1348  H   LYS A  85       5.418  18.638 -14.087  1.00  0.68           H  
ATOM   1349  HA  LYS A  85       5.774  18.445 -11.412  1.00  0.68           H  
ATOM   1350 1HB  LYS A  85       7.148  19.817 -12.709  1.00  0.68           H  
ATOM   1351 2HB  LYS A  85       5.895  20.929 -13.131  1.00  0.68           H  
ATOM   1352 1HG  LYS A  85       7.216  22.013 -11.451  1.00  0.68           H  
ATOM   1353 2HG  LYS A  85       5.795  21.463 -10.546  1.00  0.68           H  
ATOM   1354 1HD  LYS A  85       6.959  19.616  -9.614  1.00  0.68           H  
ATOM   1355 2HD  LYS A  85       8.281  19.789 -10.763  1.00  0.68           H  
ATOM   1356 1HE  LYS A  85       9.149  20.637  -8.738  1.00  0.68           H  
ATOM   1357 2HE  LYS A  85       8.755  22.059  -9.714  1.00  0.68           H  
ATOM   1358 1HZ  LYS A  85       7.996  22.298  -7.453  1.00  0.68           H  
ATOM   1359 2HZ  LYS A  85       6.673  22.265  -8.422  1.00  0.68           H  
ATOM   1360 3HZ  LYS A  85       7.055  20.955  -7.553  1.00  0.68           H  
ATOM   1361  N   PRO A  86       3.148  20.589 -11.653  1.00  0.70           N  
ATOM   1362  CA  PRO A  86       2.031  21.129 -10.886  1.00  0.70           C  
ATOM   1363  C   PRO A  86       1.020  20.068 -10.457  1.00  0.70           C  
ATOM   1364  O   PRO A  86       0.266  20.272  -9.494  1.00  0.70           O  
ATOM   1365  CB  PRO A  86       1.393  22.132 -11.865  1.00  0.70           C  
ATOM   1366  CG  PRO A  86       1.829  21.673 -13.223  1.00  0.70           C  
ATOM   1367  CD  PRO A  86       3.215  21.143 -13.022  1.00  0.70           C  
ATOM   1368  HA  PRO A  86       2.434  21.658 -10.011  1.00  0.70           H  
ATOM   1369 1HB  PRO A  86       0.297  22.123 -11.750  1.00  0.70           H  
ATOM   1370 2HB  PRO A  86       1.732  23.151 -11.630  1.00  0.70           H  
ATOM   1371 1HG  PRO A  86       1.149  20.898 -13.603  1.00  0.70           H  
ATOM   1372 2HG  PRO A  86       1.800  22.501 -13.945  1.00  0.70           H  
ATOM   1373 1HD  PRO A  86       3.385  20.413 -13.775  1.00  0.70           H  
ATOM   1374 2HD  PRO A  86       3.924  21.971 -13.079  1.00  0.70           H  
ATOM   1375  N   VAL A  87       1.008  18.923 -11.141  1.00  0.72           N  
ATOM   1376  CA  VAL A  87       0.070  17.883 -10.796  1.00  0.72           C  
ATOM   1377  C   VAL A  87       0.662  17.240  -9.557  1.00  0.72           C  
ATOM   1378  O   VAL A  87       0.018  17.156  -8.514  1.00  0.72           O  
ATOM   1379  CB  VAL A  87      -0.013  16.851 -11.933  1.00  0.72           C  
ATOM   1380  CG1 VAL A  87      -0.955  15.726 -11.560  1.00  0.72           C  
ATOM   1381  CG2 VAL A  87      -0.348  17.534 -13.212  1.00  0.72           C  
ATOM   1382  H   VAL A  87       1.672  18.738 -11.887  1.00  0.72           H  
ATOM   1383  HA  VAL A  87      -0.907  18.298 -10.569  1.00  0.72           H  
ATOM   1384  HB  VAL A  87       0.958  16.391 -12.045  1.00  0.72           H  
ATOM   1385 1HG1 VAL A  87      -0.970  14.978 -12.346  1.00  0.72           H  
ATOM   1386 2HG1 VAL A  87      -0.611  15.278 -10.642  1.00  0.72           H  
ATOM   1387 3HG1 VAL A  87      -1.957  16.128 -11.419  1.00  0.72           H  
ATOM   1388 1HG2 VAL A  87      -0.339  16.829 -14.000  1.00  0.72           H  
ATOM   1389 2HG2 VAL A  87      -1.305  17.975 -13.146  1.00  0.72           H  
ATOM   1390 3HG2 VAL A  87       0.404  18.300 -13.415  1.00  0.72           H  
ATOM   1391  N   TYR A  88       1.941  16.887  -9.662  1.00  0.74           N  
ATOM   1392  CA  TYR A  88       2.698  16.257  -8.589  1.00  0.74           C  
ATOM   1393  C   TYR A  88       2.615  17.129  -7.338  1.00  0.74           C  
ATOM   1394  O   TYR A  88       2.329  16.641  -6.248  1.00  0.74           O  
ATOM   1395  CB  TYR A  88       4.155  16.094  -9.035  1.00  0.74           C  
ATOM   1396  CG  TYR A  88       5.119  15.403  -8.064  1.00  0.74           C  
ATOM   1397  CD1 TYR A  88       5.383  14.040  -8.169  1.00  0.74           C  
ATOM   1398  CD2 TYR A  88       5.732  16.133  -7.067  1.00  0.74           C  
ATOM   1399  CE1 TYR A  88       6.268  13.431  -7.307  1.00  0.74           C  
ATOM   1400  CE2 TYR A  88       6.600  15.510  -6.187  1.00  0.74           C  
ATOM   1401  CZ  TYR A  88       6.871  14.168  -6.309  1.00  0.74           C  
ATOM   1402  OH  TYR A  88       7.731  13.559  -5.424  1.00  0.74           O  
ATOM   1403  H   TYR A  88       2.409  17.056 -10.552  1.00  0.74           H  
ATOM   1404  HA  TYR A  88       2.261  15.284  -8.365  1.00  0.74           H  
ATOM   1405 1HB  TYR A  88       4.150  15.552  -9.962  1.00  0.74           H  
ATOM   1406 2HB  TYR A  88       4.572  17.062  -9.252  1.00  0.74           H  
ATOM   1407  HD1 TYR A  88       4.900  13.447  -8.936  1.00  0.74           H  
ATOM   1408  HD2 TYR A  88       5.528  17.205  -6.971  1.00  0.74           H  
ATOM   1409  HE1 TYR A  88       6.472  12.370  -7.406  1.00  0.74           H  
ATOM   1410  HE2 TYR A  88       7.078  16.091  -5.398  1.00  0.74           H  
ATOM   1411  HH  TYR A  88       7.836  12.635  -5.664  1.00  0.74           H  
ATOM   1412  N   ASP A  89       2.858  18.437  -7.509  1.00  0.76           N  
ATOM   1413  CA  ASP A  89       2.819  19.402  -6.410  1.00  0.76           C  
ATOM   1414  C   ASP A  89       1.452  19.497  -5.720  1.00  0.76           C  
ATOM   1415  O   ASP A  89       1.383  19.685  -4.503  1.00  0.76           O  
ATOM   1416  CB  ASP A  89       3.168  20.814  -6.910  1.00  0.76           C  
ATOM   1417  CG  ASP A  89       4.635  21.064  -7.267  1.00  0.76           C  
ATOM   1418  OD1 ASP A  89       5.506  20.291  -6.920  1.00  0.76           O  
ATOM   1419  OD2 ASP A  89       4.914  22.070  -7.908  1.00  0.76           O  
ATOM   1420  H   ASP A  89       3.092  18.764  -8.446  1.00  0.76           H  
ATOM   1421  HA  ASP A  89       3.553  19.093  -5.666  1.00  0.76           H  
ATOM   1422 1HB  ASP A  89       2.564  21.021  -7.784  1.00  0.76           H  
ATOM   1423 2HB  ASP A  89       2.875  21.535  -6.148  1.00  0.76           H  
ATOM   1424  N   SER A  90       0.363  19.390  -6.492  1.00  0.78           N  
ATOM   1425  CA  SER A  90      -0.983  19.516  -5.939  1.00  0.78           C  
ATOM   1426  C   SER A  90      -1.513  18.231  -5.290  1.00  0.78           C  
ATOM   1427  O   SER A  90      -2.382  18.280  -4.412  1.00  0.78           O  
ATOM   1428  CB  SER A  90      -1.923  19.930  -7.043  1.00  0.78           C  
ATOM   1429  OG  SER A  90      -1.550  21.175  -7.567  1.00  0.78           O  
ATOM   1430  H   SER A  90       0.459  19.261  -7.500  1.00  0.78           H  
ATOM   1431  HA  SER A  90      -0.962  20.297  -5.179  1.00  0.78           H  
ATOM   1432 1HB  SER A  90      -1.908  19.177  -7.837  1.00  0.78           H  
ATOM   1433 2HB  SER A  90      -2.940  19.982  -6.658  1.00  0.78           H  
ATOM   1434  HG  SER A  90      -0.838  20.978  -8.223  1.00  0.78           H  
ATOM   1435  N   LEU A  91      -1.000  17.088  -5.723  1.00  0.78           N  
ATOM   1436  CA  LEU A  91      -1.441  15.794  -5.215  1.00  0.78           C  
ATOM   1437  C   LEU A  91      -0.820  15.431  -3.856  1.00  0.78           C  
ATOM   1438  O   LEU A  91       0.291  15.845  -3.529  1.00  0.78           O  
ATOM   1439  CB  LEU A  91      -1.116  14.699  -6.228  1.00  0.78           C  
ATOM   1440  CG  LEU A  91      -1.801  14.724  -7.620  1.00  0.78           C  
ATOM   1441  CD1 LEU A  91      -1.253  13.552  -8.435  1.00  0.78           C  
ATOM   1442  CD2 LEU A  91      -3.266  14.677  -7.460  1.00  0.78           C  
ATOM   1443  H   LEU A  91      -0.303  17.115  -6.470  1.00  0.78           H  
ATOM   1444  HA  LEU A  91      -2.520  15.832  -5.091  1.00  0.78           H  
ATOM   1445 1HB  LEU A  91      -0.055  14.783  -6.440  1.00  0.78           H  
ATOM   1446 2HB  LEU A  91      -1.282  13.739  -5.771  1.00  0.78           H  
ATOM   1447  HG  LEU A  91      -1.573  15.612  -8.133  1.00  0.78           H  
ATOM   1448 1HD1 LEU A  91      -1.710  13.542  -9.422  1.00  0.78           H  
ATOM   1449 2HD1 LEU A  91      -0.172  13.655  -8.536  1.00  0.78           H  
ATOM   1450 3HD1 LEU A  91      -1.474  12.635  -7.929  1.00  0.78           H  
ATOM   1451 1HD2 LEU A  91      -3.742  14.691  -8.409  1.00  0.78           H  
ATOM   1452 2HD2 LEU A  91      -3.538  13.799  -6.948  1.00  0.78           H  
ATOM   1453 3HD2 LEU A  91      -3.571  15.550  -6.896  1.00  0.78           H  
ATOM   1454  N   ASP A  92      -1.545  14.637  -3.063  1.00  0.77           N  
ATOM   1455  CA  ASP A  92      -1.036  14.150  -1.776  1.00  0.77           C  
ATOM   1456  C   ASP A  92      -0.151  12.932  -1.987  1.00  0.77           C  
ATOM   1457  O   ASP A  92      -0.051  12.456  -3.111  1.00  0.77           O  
ATOM   1458  CB  ASP A  92      -2.224  13.846  -0.853  1.00  0.77           C  
ATOM   1459  CG  ASP A  92      -3.102  12.689  -1.334  1.00  0.77           C  
ATOM   1460  OD1 ASP A  92      -2.649  11.836  -2.080  1.00  0.77           O  
ATOM   1461  OD2 ASP A  92      -4.282  12.759  -1.078  1.00  0.77           O  
ATOM   1462  H   ASP A  92      -2.461  14.355  -3.369  1.00  0.77           H  
ATOM   1463  HA  ASP A  92      -0.434  14.937  -1.320  1.00  0.77           H  
ATOM   1464 1HB  ASP A  92      -1.855  13.606   0.143  1.00  0.77           H  
ATOM   1465 2HB  ASP A  92      -2.839  14.741  -0.756  1.00  0.77           H  
ATOM   1466  N   ALA A  93       0.420  12.363  -0.923  1.00  0.75           N  
ATOM   1467  CA  ALA A  93       1.354  11.242  -1.087  1.00  0.75           C  
ATOM   1468  C   ALA A  93       0.766  10.028  -1.806  1.00  0.75           C  
ATOM   1469  O   ALA A  93       1.460   9.361  -2.574  1.00  0.75           O  
ATOM   1470  CB  ALA A  93       1.862  10.803   0.270  1.00  0.75           C  
ATOM   1471  H   ALA A  93       0.266  12.751  -0.004  1.00  0.75           H  
ATOM   1472  HA  ALA A  93       2.194  11.604  -1.682  1.00  0.75           H  
ATOM   1473 1HB  ALA A  93       2.592  10.004   0.144  1.00  0.75           H  
ATOM   1474 2HB  ALA A  93       2.330  11.647   0.777  1.00  0.75           H  
ATOM   1475 3HB  ALA A  93       1.027  10.439   0.867  1.00  0.75           H  
ATOM   1476  N   VAL A  94      -0.498   9.723  -1.558  1.00  0.73           N  
ATOM   1477  CA  VAL A  94      -1.118   8.563  -2.177  1.00  0.73           C  
ATOM   1478  C   VAL A  94      -1.294   8.750  -3.673  1.00  0.73           C  
ATOM   1479  O   VAL A  94      -0.908   7.893  -4.485  1.00  0.73           O  
ATOM   1480  CB  VAL A  94      -2.468   8.305  -1.496  1.00  0.73           C  
ATOM   1481  CG1 VAL A  94      -3.222   7.289  -2.205  1.00  0.73           C  
ATOM   1482  CG2 VAL A  94      -2.219   7.840  -0.084  1.00  0.73           C  
ATOM   1483  H   VAL A  94      -1.052  10.321  -0.956  1.00  0.73           H  
ATOM   1484  HA  VAL A  94      -0.477   7.706  -2.009  1.00  0.73           H  
ATOM   1485  HB  VAL A  94      -3.059   9.230  -1.491  1.00  0.73           H  
ATOM   1486 1HG1 VAL A  94      -4.129   7.125  -1.711  1.00  0.73           H  
ATOM   1487 2HG1 VAL A  94      -3.411   7.625  -3.212  1.00  0.73           H  
ATOM   1488 3HG1 VAL A  94      -2.689   6.411  -2.217  1.00  0.73           H  
ATOM   1489 1HG2 VAL A  94      -3.177   7.662   0.405  1.00  0.73           H  
ATOM   1490 2HG2 VAL A  94      -1.642   6.918  -0.099  1.00  0.73           H  
ATOM   1491 3HG2 VAL A  94      -1.668   8.605   0.458  1.00  0.73           H  
ATOM   1492  N   ARG A  95      -1.845   9.897  -4.036  1.00  0.70           N  
ATOM   1493  CA  ARG A  95      -2.078  10.222  -5.425  1.00  0.70           C  
ATOM   1494  C   ARG A  95      -0.750  10.487  -6.153  1.00  0.70           C  
ATOM   1495  O   ARG A  95      -0.606  10.153  -7.330  1.00  0.70           O  
ATOM   1496  CB  ARG A  95      -3.043  11.372  -5.492  1.00  0.70           C  
ATOM   1497  CG  ARG A  95      -4.455  11.014  -5.028  1.00  0.70           C  
ATOM   1498  CD  ARG A  95      -5.379  12.184  -5.028  1.00  0.70           C  
ATOM   1499  NE  ARG A  95      -5.145  13.069  -3.875  1.00  0.70           N  
ATOM   1500  CZ  ARG A  95      -5.179  14.410  -3.880  1.00  0.70           C  
ATOM   1501  NH1 ARG A  95      -5.362  15.078  -4.982  1.00  0.70           N  
ATOM   1502  NH2 ARG A  95      -5.018  15.035  -2.743  1.00  0.70           N  
ATOM   1503  H   ARG A  95      -2.125  10.571  -3.309  1.00  0.70           H  
ATOM   1504  HA  ARG A  95      -2.561   9.368  -5.899  1.00  0.70           H  
ATOM   1505 1HB  ARG A  95      -2.686  12.189  -4.868  1.00  0.70           H  
ATOM   1506 2HB  ARG A  95      -3.107  11.705  -6.508  1.00  0.70           H  
ATOM   1507 1HG  ARG A  95      -4.862  10.232  -5.636  1.00  0.70           H  
ATOM   1508 2HG  ARG A  95      -4.382  10.660  -3.995  1.00  0.70           H  
ATOM   1509 1HD  ARG A  95      -5.268  12.758  -5.935  1.00  0.70           H  
ATOM   1510 2HD  ARG A  95      -6.407  11.813  -4.968  1.00  0.70           H  
ATOM   1511  HE  ARG A  95      -4.987  12.631  -2.946  1.00  0.70           H  
ATOM   1512 1HH1 ARG A  95      -5.459  14.581  -5.857  1.00  0.70           H  
ATOM   1513 2HH1 ARG A  95      -5.369  16.089  -4.969  1.00  0.70           H  
ATOM   1514 1HH2 ARG A  95      -4.878  14.457  -1.894  1.00  0.70           H  
ATOM   1515 2HH2 ARG A  95      -5.032  16.039  -2.696  1.00  0.70           H  
ATOM   1516  N   VAL A  96       0.245  11.036  -5.450  1.00  0.67           N  
ATOM   1517  CA  VAL A  96       1.560  11.216  -6.047  1.00  0.67           C  
ATOM   1518  C   VAL A  96       2.170   9.883  -6.383  1.00  0.67           C  
ATOM   1519  O   VAL A  96       2.714   9.718  -7.472  1.00  0.67           O  
ATOM   1520  CB  VAL A  96       2.533  11.988  -5.151  1.00  0.67           C  
ATOM   1521  CG1 VAL A  96       3.865  11.878  -5.715  1.00  0.67           C  
ATOM   1522  CG2 VAL A  96       2.171  13.456  -5.145  1.00  0.67           C  
ATOM   1523  H   VAL A  96       0.092  11.337  -4.493  1.00  0.67           H  
ATOM   1524  HA  VAL A  96       1.440  11.786  -6.968  1.00  0.67           H  
ATOM   1525  HB  VAL A  96       2.520  11.579  -4.144  1.00  0.67           H  
ATOM   1526 1HG1 VAL A  96       4.568  12.437  -5.100  1.00  0.67           H  
ATOM   1527 2HG1 VAL A  96       4.156  10.836  -5.745  1.00  0.67           H  
ATOM   1528 3HG1 VAL A  96       3.834  12.276  -6.712  1.00  0.67           H  
ATOM   1529 1HG2 VAL A  96       2.874  14.011  -4.528  1.00  0.67           H  
ATOM   1530 2HG2 VAL A  96       2.206  13.846  -6.161  1.00  0.67           H  
ATOM   1531 3HG2 VAL A  96       1.189  13.586  -4.756  1.00  0.67           H  
ATOM   1532  N   CYS A  97       2.066   8.913  -5.473  1.00  0.65           N  
ATOM   1533  CA  CYS A  97       2.618   7.605  -5.757  1.00  0.65           C  
ATOM   1534  C   CYS A  97       1.937   7.028  -6.989  1.00  0.65           C  
ATOM   1535  O   CYS A  97       2.592   6.421  -7.834  1.00  0.65           O  
ATOM   1536  CB  CYS A  97       2.437   6.683  -4.566  1.00  0.65           C  
ATOM   1537  SG  CYS A  97       3.452   7.148  -3.156  1.00  0.65           S  
ATOM   1538  H   CYS A  97       1.632   9.091  -4.566  1.00  0.65           H  
ATOM   1539  HA  CYS A  97       3.679   7.703  -5.954  1.00  0.65           H  
ATOM   1540 1HB  CYS A  97       1.392   6.684  -4.254  1.00  0.65           H  
ATOM   1541 2HB  CYS A  97       2.701   5.677  -4.856  1.00  0.65           H  
ATOM   1542  HG  CYS A  97       2.751   8.269  -2.870  1.00  0.65           H  
ATOM   1543  N   ALA A  98       0.621   7.246  -7.128  1.00  0.63           N  
ATOM   1544  CA  ALA A  98      -0.080   6.774  -8.319  1.00  0.63           C  
ATOM   1545  C   ALA A  98       0.508   7.415  -9.581  1.00  0.63           C  
ATOM   1546  O   ALA A  98       0.761   6.720 -10.567  1.00  0.63           O  
ATOM   1547  CB  ALA A  98      -1.560   7.093  -8.215  1.00  0.63           C  
ATOM   1548  H   ALA A  98       0.105   7.720  -6.383  1.00  0.63           H  
ATOM   1549  HA  ALA A  98       0.051   5.695  -8.389  1.00  0.63           H  
ATOM   1550 1HB  ALA A  98      -2.091   6.734  -9.077  1.00  0.63           H  
ATOM   1551 2HB  ALA A  98      -1.956   6.628  -7.335  1.00  0.63           H  
ATOM   1552 3HB  ALA A  98      -1.697   8.151  -8.142  1.00  0.63           H  
ATOM   1553  N   LEU A  99       0.832   8.714  -9.518  1.00  0.62           N  
ATOM   1554  CA  LEU A  99       1.413   9.411 -10.670  1.00  0.62           C  
ATOM   1555  C   LEU A  99       2.792   8.833 -10.974  1.00  0.62           C  
ATOM   1556  O   LEU A  99       3.141   8.599 -12.133  1.00  0.62           O  
ATOM   1557  CB  LEU A  99       1.526  10.915 -10.403  1.00  0.62           C  
ATOM   1558  CG  LEU A  99       2.020  11.792 -11.591  1.00  0.62           C  
ATOM   1559  CD1 LEU A  99       1.023  11.655 -12.741  1.00  0.62           C  
ATOM   1560  CD2 LEU A  99       2.165  13.267 -11.144  1.00  0.62           C  
ATOM   1561  H   LEU A  99       0.608   9.238  -8.670  1.00  0.62           H  
ATOM   1562  HA  LEU A  99       0.777   9.251 -11.537  1.00  0.62           H  
ATOM   1563 1HB  LEU A  99       0.547  11.283 -10.091  1.00  0.62           H  
ATOM   1564 2HB  LEU A  99       2.220  11.065  -9.576  1.00  0.62           H  
ATOM   1565  HG  LEU A  99       2.987  11.427 -11.937  1.00  0.62           H  
ATOM   1566 1HD1 LEU A  99       1.358  12.251 -13.579  1.00  0.62           H  
ATOM   1567 2HD1 LEU A  99       0.953  10.607 -13.041  1.00  0.62           H  
ATOM   1568 3HD1 LEU A  99       0.041  12.007 -12.419  1.00  0.62           H  
ATOM   1569 1HD2 LEU A  99       2.514  13.876 -11.982  1.00  0.62           H  
ATOM   1570 2HD2 LEU A  99       1.204  13.640 -10.803  1.00  0.62           H  
ATOM   1571 3HD2 LEU A  99       2.885  13.327 -10.331  1.00  0.62           H  
ATOM   1572  N   ILE A 100       3.576   8.582  -9.927  1.00  0.61           N  
ATOM   1573  CA  ILE A 100       4.910   8.024 -10.090  1.00  0.61           C  
ATOM   1574  C   ILE A 100       4.809   6.668 -10.752  1.00  0.61           C  
ATOM   1575  O   ILE A 100       5.583   6.368 -11.660  1.00  0.61           O  
ATOM   1576  CB  ILE A 100       5.647   7.897  -8.746  1.00  0.61           C  
ATOM   1577  CG1 ILE A 100       5.961   9.291  -8.199  1.00  0.61           C  
ATOM   1578  CG2 ILE A 100       6.942   7.107  -8.930  1.00  0.61           C  
ATOM   1579  CD1 ILE A 100       6.394   9.280  -6.763  1.00  0.61           C  
ATOM   1580  H   ILE A 100       3.234   8.804  -8.993  1.00  0.61           H  
ATOM   1581  HA  ILE A 100       5.490   8.670 -10.736  1.00  0.61           H  
ATOM   1582  HB  ILE A 100       5.010   7.387  -8.027  1.00  0.61           H  
ATOM   1583 1HG1 ILE A 100       6.759   9.721  -8.795  1.00  0.61           H  
ATOM   1584 2HG1 ILE A 100       5.079   9.922  -8.297  1.00  0.61           H  
ATOM   1585 1HG2 ILE A 100       7.446   7.033  -7.977  1.00  0.61           H  
ATOM   1586 2HG2 ILE A 100       6.717   6.107  -9.304  1.00  0.61           H  
ATOM   1587 3HG2 ILE A 100       7.582   7.628  -9.638  1.00  0.61           H  
ATOM   1588 1HD1 ILE A 100       6.610  10.290  -6.435  1.00  0.61           H  
ATOM   1589 2HD1 ILE A 100       5.602   8.876  -6.155  1.00  0.61           H  
ATOM   1590 3HD1 ILE A 100       7.284   8.666  -6.654  1.00  0.61           H  
ATOM   1591  N   ASN A 101       3.854   5.849 -10.307  1.00  0.61           N  
ATOM   1592  CA  ASN A 101       3.648   4.527 -10.875  1.00  0.61           C  
ATOM   1593  C   ASN A 101       3.257   4.622 -12.351  1.00  0.61           C  
ATOM   1594  O   ASN A 101       3.743   3.851 -13.181  1.00  0.61           O  
ATOM   1595  CB  ASN A 101       2.594   3.795 -10.073  1.00  0.61           C  
ATOM   1596  CG  ASN A 101       3.142   3.468  -8.706  1.00  0.61           C  
ATOM   1597  OD1 ASN A 101       4.361   3.497  -8.519  1.00  0.61           O  
ATOM   1598  ND2 ASN A 101       2.293   3.186  -7.762  1.00  0.61           N  
ATOM   1599  H   ASN A 101       3.258   6.153  -9.538  1.00  0.61           H  
ATOM   1600  HA  ASN A 101       4.585   3.974 -10.813  1.00  0.61           H  
ATOM   1601 1HB  ASN A 101       1.707   4.415  -9.968  1.00  0.61           H  
ATOM   1602 2HB  ASN A 101       2.305   2.875 -10.582  1.00  0.61           H  
ATOM   1603 1HD2 ASN A 101       2.639   2.995  -6.848  1.00  0.61           H  
ATOM   1604 2HD2 ASN A 101       1.312   3.179  -7.953  1.00  0.61           H  
ATOM   1605  N   MET A 102       2.436   5.618 -12.712  1.00  0.62           N  
ATOM   1606  CA  MET A 102       2.073   5.778 -14.117  1.00  0.62           C  
ATOM   1607  C   MET A 102       3.323   6.065 -14.930  1.00  0.62           C  
ATOM   1608  O   MET A 102       3.536   5.465 -15.983  1.00  0.62           O  
ATOM   1609  CB  MET A 102       1.115   6.941 -14.318  1.00  0.62           C  
ATOM   1610  CG  MET A 102      -0.210   6.787 -13.797  1.00  0.62           C  
ATOM   1611  SD  MET A 102      -1.141   8.287 -13.960  1.00  0.62           S  
ATOM   1612  CE  MET A 102      -1.483   8.338 -15.664  1.00  0.62           C  
ATOM   1613  H   MET A 102       2.033   6.229 -12.000  1.00  0.62           H  
ATOM   1614  HA  MET A 102       1.625   4.853 -14.480  1.00  0.62           H  
ATOM   1615 1HB  MET A 102       1.537   7.840 -13.883  1.00  0.62           H  
ATOM   1616 2HB  MET A 102       1.003   7.120 -15.354  1.00  0.62           H  
ATOM   1617 1HG  MET A 102      -0.715   6.001 -14.339  1.00  0.62           H  
ATOM   1618 2HG  MET A 102      -0.156   6.521 -12.759  1.00  0.62           H  
ATOM   1619 1HE  MET A 102      -2.054   9.231 -15.870  1.00  0.62           H  
ATOM   1620 2HE  MET A 102      -0.561   8.364 -16.219  1.00  0.62           H  
ATOM   1621 3HE  MET A 102      -2.057   7.457 -15.948  1.00  0.62           H  
ATOM   1622  N   VAL A 103       4.172   6.957 -14.413  1.00  0.63           N  
ATOM   1623  CA  VAL A 103       5.412   7.322 -15.091  1.00  0.63           C  
ATOM   1624  C   VAL A 103       6.375   6.144 -15.168  1.00  0.63           C  
ATOM   1625  O   VAL A 103       6.961   5.866 -16.212  1.00  0.63           O  
ATOM   1626  CB  VAL A 103       6.055   8.548 -14.418  1.00  0.63           C  
ATOM   1627  CG1 VAL A 103       7.433   8.794 -14.970  1.00  0.63           C  
ATOM   1628  CG2 VAL A 103       5.181   9.752 -14.711  1.00  0.63           C  
ATOM   1629  H   VAL A 103       3.931   7.416 -13.531  1.00  0.63           H  
ATOM   1630  HA  VAL A 103       5.162   7.615 -16.112  1.00  0.63           H  
ATOM   1631  HB  VAL A 103       6.139   8.381 -13.343  1.00  0.63           H  
ATOM   1632 1HG1 VAL A 103       7.873   9.670 -14.488  1.00  0.63           H  
ATOM   1633 2HG1 VAL A 103       8.064   7.929 -14.780  1.00  0.63           H  
ATOM   1634 3HG1 VAL A 103       7.373   8.964 -16.031  1.00  0.63           H  
ATOM   1635 1HG2 VAL A 103       5.601  10.611 -14.281  1.00  0.63           H  
ATOM   1636 2HG2 VAL A 103       5.119   9.890 -15.785  1.00  0.63           H  
ATOM   1637 3HG2 VAL A 103       4.187   9.589 -14.298  1.00  0.63           H  
ATOM   1638  N   PHE A 104       6.498   5.397 -14.087  1.00  0.64           N  
ATOM   1639  CA  PHE A 104       7.356   4.224 -14.054  1.00  0.64           C  
ATOM   1640  C   PHE A 104       6.973   3.295 -15.227  1.00  0.64           C  
ATOM   1641  O   PHE A 104       7.841   2.790 -15.943  1.00  0.64           O  
ATOM   1642  CB  PHE A 104       7.152   3.502 -12.718  1.00  0.64           C  
ATOM   1643  CG  PHE A 104       8.035   2.342 -12.402  1.00  0.64           C  
ATOM   1644  CD1 PHE A 104       9.257   2.553 -11.755  1.00  0.64           C  
ATOM   1645  CD2 PHE A 104       7.663   1.044 -12.719  1.00  0.64           C  
ATOM   1646  CE1 PHE A 104      10.068   1.489 -11.427  1.00  0.64           C  
ATOM   1647  CE2 PHE A 104       8.483  -0.016 -12.395  1.00  0.64           C  
ATOM   1648  CZ  PHE A 104       9.684   0.207 -11.747  1.00  0.64           C  
ATOM   1649  H   PHE A 104       5.997   5.660 -13.246  1.00  0.64           H  
ATOM   1650  HA  PHE A 104       8.395   4.535 -14.159  1.00  0.64           H  
ATOM   1651 1HB  PHE A 104       7.251   4.228 -11.910  1.00  0.64           H  
ATOM   1652 2HB  PHE A 104       6.130   3.142 -12.679  1.00  0.64           H  
ATOM   1653  HD1 PHE A 104       9.558   3.573 -11.497  1.00  0.64           H  
ATOM   1654  HD2 PHE A 104       6.709   0.864 -13.225  1.00  0.64           H  
ATOM   1655  HE1 PHE A 104      11.010   1.658 -10.911  1.00  0.64           H  
ATOM   1656  HE2 PHE A 104       8.178  -1.024 -12.646  1.00  0.64           H  
ATOM   1657  HZ  PHE A 104      10.328  -0.629 -11.487  1.00  0.64           H  
ATOM   1658  N   GLN A 105       5.659   3.065 -15.399  1.00  0.66           N  
ATOM   1659  CA  GLN A 105       5.112   2.192 -16.443  1.00  0.66           C  
ATOM   1660  C   GLN A 105       5.122   2.767 -17.884  1.00  0.66           C  
ATOM   1661  O   GLN A 105       5.407   2.040 -18.840  1.00  0.66           O  
ATOM   1662  CB  GLN A 105       3.648   1.866 -16.086  1.00  0.66           C  
ATOM   1663  CG  GLN A 105       3.477   1.022 -14.820  1.00  0.66           C  
ATOM   1664  CD  GLN A 105       1.997   0.857 -14.367  1.00  0.66           C  
ATOM   1665  OE1 GLN A 105       1.017   1.298 -15.004  1.00  0.66           O  
ATOM   1666  NE2 GLN A 105       1.845   0.216 -13.214  1.00  0.66           N  
ATOM   1667  H   GLN A 105       5.002   3.507 -14.754  1.00  0.66           H  
ATOM   1668  HA  GLN A 105       5.696   1.273 -16.444  1.00  0.66           H  
ATOM   1669 1HB  GLN A 105       3.102   2.802 -15.937  1.00  0.66           H  
ATOM   1670 2HB  GLN A 105       3.179   1.342 -16.916  1.00  0.66           H  
ATOM   1671 1HG  GLN A 105       3.891   0.026 -15.005  1.00  0.66           H  
ATOM   1672 2HG  GLN A 105       4.028   1.497 -14.010  1.00  0.66           H  
ATOM   1673 1HE2 GLN A 105       0.933   0.075 -12.824  1.00  0.66           H  
ATOM   1674 2HE2 GLN A 105       2.651  -0.118 -12.720  1.00  0.66           H  
ATOM   1675  N   MET A 106       4.765   4.050 -18.039  1.00  0.67           N  
ATOM   1676  CA  MET A 106       4.608   4.704 -19.352  1.00  0.67           C  
ATOM   1677  C   MET A 106       5.646   5.747 -19.782  1.00  0.67           C  
ATOM   1678  O   MET A 106       5.668   6.151 -20.951  1.00  0.67           O  
ATOM   1679  CB  MET A 106       3.258   5.393 -19.384  1.00  0.67           C  
ATOM   1680  CG  MET A 106       2.069   4.517 -19.434  1.00  0.67           C  
ATOM   1681  SD  MET A 106       0.623   5.512 -19.545  1.00  0.67           S  
ATOM   1682  CE  MET A 106       0.564   5.895 -17.838  1.00  0.67           C  
ATOM   1683  H   MET A 106       4.546   4.596 -17.211  1.00  0.67           H  
ATOM   1684  HA  MET A 106       4.620   3.919 -20.104  1.00  0.67           H  
ATOM   1685 1HB  MET A 106       3.165   6.023 -18.502  1.00  0.67           H  
ATOM   1686 2HB  MET A 106       3.215   6.045 -20.243  1.00  0.67           H  
ATOM   1687 1HG  MET A 106       2.114   3.854 -20.296  1.00  0.67           H  
ATOM   1688 2HG  MET A 106       2.011   3.914 -18.525  1.00  0.67           H  
ATOM   1689 1HE  MET A 106      -0.260   6.542 -17.634  1.00  0.67           H  
ATOM   1690 2HE  MET A 106       0.467   4.988 -17.258  1.00  0.67           H  
ATOM   1691 3HE  MET A 106       1.486   6.362 -17.569  1.00  0.67           H  
ATOM   1692  N   GLY A 107       6.458   6.226 -18.858  1.00  0.69           N  
ATOM   1693  CA  GLY A 107       7.400   7.295 -19.131  1.00  0.69           C  
ATOM   1694  C   GLY A 107       6.733   8.640 -18.886  1.00  0.69           C  
ATOM   1695  O   GLY A 107       5.501   8.756 -18.892  1.00  0.69           O  
ATOM   1696  H   GLY A 107       6.439   5.862 -17.916  1.00  0.69           H  
ATOM   1697 1HA  GLY A 107       8.266   7.190 -18.474  1.00  0.69           H  
ATOM   1698 2HA  GLY A 107       7.757   7.230 -20.158  1.00  0.69           H  
ATOM   1699  N   GLU A 108       7.535   9.680 -18.732  1.00  0.69           N  
ATOM   1700  CA  GLU A 108       6.982  10.992 -18.437  1.00  0.69           C  
ATOM   1701  C   GLU A 108       6.104  11.497 -19.557  1.00  0.69           C  
ATOM   1702  O   GLU A 108       5.065  12.092 -19.297  1.00  0.69           O  
ATOM   1703  CB  GLU A 108       8.102  11.984 -18.211  1.00  0.69           C  
ATOM   1704  CG  GLU A 108       8.934  11.702 -17.022  1.00  0.69           C  
ATOM   1705  CD  GLU A 108       9.976  10.633 -17.277  1.00  0.69           C  
ATOM   1706  OE1 GLU A 108      10.412  10.512 -18.393  1.00  0.69           O  
ATOM   1707  OE2 GLU A 108      10.322   9.932 -16.361  1.00  0.69           O  
ATOM   1708  H   GLU A 108       8.536   9.550 -18.769  1.00  0.69           H  
ATOM   1709  HA  GLU A 108       6.377  10.921 -17.533  1.00  0.69           H  
ATOM   1710 1HB  GLU A 108       8.754  12.006 -19.084  1.00  0.69           H  
ATOM   1711 2HB  GLU A 108       7.680  12.985 -18.092  1.00  0.69           H  
ATOM   1712 1HG  GLU A 108       9.438  12.623 -16.776  1.00  0.69           H  
ATOM   1713 2HG  GLU A 108       8.301  11.426 -16.182  1.00  0.69           H  
ATOM   1714  N   THR A 109       6.513  11.246 -20.799  1.00  0.70           N  
ATOM   1715  CA  THR A 109       5.756  11.698 -21.955  1.00  0.70           C  
ATOM   1716  C   THR A 109       4.407  10.995 -22.033  1.00  0.70           C  
ATOM   1717  O   THR A 109       3.388  11.624 -22.325  1.00  0.70           O  
ATOM   1718  CB  THR A 109       6.530  11.484 -23.267  1.00  0.70           C  
ATOM   1719  OG1 THR A 109       7.752  12.238 -23.241  1.00  0.70           O  
ATOM   1720  CG2 THR A 109       5.680  11.937 -24.439  1.00  0.70           C  
ATOM   1721  H   THR A 109       7.375  10.736 -20.930  1.00  0.70           H  
ATOM   1722  HA  THR A 109       5.576  12.766 -21.849  1.00  0.70           H  
ATOM   1723  HB  THR A 109       6.767  10.426 -23.382  1.00  0.70           H  
ATOM   1724  HG1 THR A 109       8.202  12.148 -24.087  1.00  0.70           H  
ATOM   1725 1HG2 THR A 109       6.228  11.782 -25.367  1.00  0.70           H  
ATOM   1726 2HG2 THR A 109       4.756  11.358 -24.461  1.00  0.70           H  
ATOM   1727 3HG2 THR A 109       5.443  12.994 -24.328  1.00  0.70           H  
ATOM   1728  N   GLY A 110       4.398   9.680 -21.795  1.00  0.70           N  
ATOM   1729  CA  GLY A 110       3.164   8.909 -21.871  1.00  0.70           C  
ATOM   1730  C   GLY A 110       2.134   9.435 -20.880  1.00  0.70           C  
ATOM   1731  O   GLY A 110       0.949   9.534 -21.190  1.00  0.70           O  
ATOM   1732  H   GLY A 110       5.257   9.210 -21.543  1.00  0.70           H  
ATOM   1733 1HA  GLY A 110       2.765   8.956 -22.883  1.00  0.70           H  
ATOM   1734 2HA  GLY A 110       3.384   7.864 -21.657  1.00  0.70           H  
ATOM   1735  N   VAL A 111       2.606   9.850 -19.708  1.00  0.71           N  
ATOM   1736  CA  VAL A 111       1.721  10.389 -18.693  1.00  0.71           C  
ATOM   1737  C   VAL A 111       1.354  11.835 -18.982  1.00  0.71           C  
ATOM   1738  O   VAL A 111       0.192  12.216 -18.888  1.00  0.71           O  
ATOM   1739  CB  VAL A 111       2.370  10.288 -17.331  1.00  0.71           C  
ATOM   1740  CG1 VAL A 111       1.512  10.934 -16.300  1.00  0.71           C  
ATOM   1741  CG2 VAL A 111       2.550   8.888 -17.036  1.00  0.71           C  
ATOM   1742  H   VAL A 111       3.601   9.730 -19.503  1.00  0.71           H  
ATOM   1743  HA  VAL A 111       0.808   9.792 -18.685  1.00  0.71           H  
ATOM   1744  HB  VAL A 111       3.334  10.801 -17.343  1.00  0.71           H  
ATOM   1745 1HG1 VAL A 111       2.003  10.842 -15.339  1.00  0.71           H  
ATOM   1746 2HG1 VAL A 111       1.374  11.958 -16.543  1.00  0.71           H  
ATOM   1747 3HG1 VAL A 111       0.548  10.447 -16.264  1.00  0.71           H  
ATOM   1748 1HG2 VAL A 111       2.986   8.774 -16.082  1.00  0.71           H  
ATOM   1749 2HG2 VAL A 111       1.588   8.453 -17.047  1.00  0.71           H  
ATOM   1750 3HG2 VAL A 111       3.185   8.422 -17.791  1.00  0.71           H  
ATOM   1751  N   ALA A 112       2.345  12.641 -19.372  1.00  0.71           N  
ATOM   1752  CA  ALA A 112       2.164  14.056 -19.691  1.00  0.71           C  
ATOM   1753  C   ALA A 112       1.139  14.207 -20.812  1.00  0.71           C  
ATOM   1754  O   ALA A 112       0.370  15.169 -20.850  1.00  0.71           O  
ATOM   1755  CB  ALA A 112       3.492  14.675 -20.081  1.00  0.71           C  
ATOM   1756  H   ALA A 112       3.284  12.270 -19.439  1.00  0.71           H  
ATOM   1757  HA  ALA A 112       1.801  14.571 -18.816  1.00  0.71           H  
ATOM   1758 1HB  ALA A 112       3.356  15.728 -20.299  1.00  0.71           H  
ATOM   1759 2HB  ALA A 112       4.200  14.566 -19.259  1.00  0.71           H  
ATOM   1760 3HB  ALA A 112       3.876  14.168 -20.959  1.00  0.71           H  
ATOM   1761  N   GLY A 113       1.102  13.228 -21.711  1.00  0.70           N  
ATOM   1762  CA  GLY A 113       0.155  13.192 -22.807  1.00  0.70           C  
ATOM   1763  C   GLY A 113      -1.306  13.225 -22.332  1.00  0.70           C  
ATOM   1764  O   GLY A 113      -2.177  13.744 -23.038  1.00  0.70           O  
ATOM   1765  H   GLY A 113       1.793  12.481 -21.660  1.00  0.70           H  
ATOM   1766 1HA  GLY A 113       0.346  14.029 -23.476  1.00  0.70           H  
ATOM   1767 2HA  GLY A 113       0.327  12.281 -23.380  1.00  0.70           H  
ATOM   1768  N   PHE A 114      -1.602  12.740 -21.117  1.00  0.70           N  
ATOM   1769  CA  PHE A 114      -2.983  12.707 -20.628  1.00  0.70           C  
ATOM   1770  C   PHE A 114      -3.342  14.061 -20.032  1.00  0.70           C  
ATOM   1771  O   PHE A 114      -3.691  14.171 -18.856  1.00  0.70           O  
ATOM   1772  CB  PHE A 114      -3.127  11.666 -19.516  1.00  0.70           C  
ATOM   1773  CG  PHE A 114      -2.829  10.248 -19.918  1.00  0.70           C  
ATOM   1774  CD1 PHE A 114      -2.784   9.854 -21.241  1.00  0.70           C  
ATOM   1775  CD2 PHE A 114      -2.606   9.303 -18.944  1.00  0.70           C  
ATOM   1776  CE1 PHE A 114      -2.503   8.536 -21.564  1.00  0.70           C  
ATOM   1777  CE2 PHE A 114      -2.338   7.994 -19.256  1.00  0.70           C  
ATOM   1778  CZ  PHE A 114      -2.280   7.611 -20.565  1.00  0.70           C  
ATOM   1779  H   PHE A 114      -0.861  12.390 -20.511  1.00  0.70           H  
ATOM   1780  HA  PHE A 114      -3.657  12.481 -21.456  1.00  0.70           H  
ATOM   1781 1HB  PHE A 114      -2.457  11.931 -18.695  1.00  0.70           H  
ATOM   1782 2HB  PHE A 114      -4.139  11.694 -19.134  1.00  0.70           H  
ATOM   1783  HD1 PHE A 114      -2.961  10.588 -22.026  1.00  0.70           H  
ATOM   1784  HD2 PHE A 114      -2.652   9.620 -17.920  1.00  0.70           H  
ATOM   1785  HE1 PHE A 114      -2.458   8.228 -22.607  1.00  0.70           H  
ATOM   1786  HE2 PHE A 114      -2.171   7.266 -18.472  1.00  0.70           H  
ATOM   1787  HZ  PHE A 114      -2.060   6.585 -20.820  1.00  0.70           H  
ATOM   1788  N   THR A 115      -3.338  15.075 -20.879  1.00  0.69           N  
ATOM   1789  CA  THR A 115      -3.485  16.452 -20.441  1.00  0.69           C  
ATOM   1790  C   THR A 115      -4.773  16.717 -19.687  1.00  0.69           C  
ATOM   1791  O   THR A 115      -4.761  17.335 -18.620  1.00  0.69           O  
ATOM   1792  CB  THR A 115      -3.427  17.401 -21.642  1.00  0.69           C  
ATOM   1793  OG1 THR A 115      -2.155  17.260 -22.315  1.00  0.69           O  
ATOM   1794  CG2 THR A 115      -3.606  18.826 -21.169  1.00  0.69           C  
ATOM   1795  H   THR A 115      -3.104  14.856 -21.847  1.00  0.69           H  
ATOM   1796  HA  THR A 115      -2.654  16.685 -19.777  1.00  0.69           H  
ATOM   1797  HB  THR A 115      -4.226  17.152 -22.340  1.00  0.69           H  
ATOM   1798  HG1 THR A 115      -2.053  16.328 -22.594  1.00  0.69           H  
ATOM   1799 1HG2 THR A 115      -3.573  19.500 -22.022  1.00  0.69           H  
ATOM   1800 2HG2 THR A 115      -4.571  18.915 -20.672  1.00  0.69           H  
ATOM   1801 3HG2 THR A 115      -2.812  19.083 -20.470  1.00  0.69           H  
ATOM   1802  N   ASN A 116      -5.896  16.249 -20.215  1.00  0.68           N  
ATOM   1803  CA  ASN A 116      -7.149  16.548 -19.546  1.00  0.68           C  
ATOM   1804  C   ASN A 116      -7.217  15.917 -18.160  1.00  0.68           C  
ATOM   1805  O   ASN A 116      -7.673  16.557 -17.212  1.00  0.68           O  
ATOM   1806  CB  ASN A 116      -8.312  16.123 -20.410  1.00  0.68           C  
ATOM   1807  CG  ASN A 116      -8.485  17.038 -21.592  1.00  0.68           C  
ATOM   1808  OD1 ASN A 116      -8.001  18.179 -21.587  1.00  0.68           O  
ATOM   1809  ND2 ASN A 116      -9.161  16.562 -22.605  1.00  0.68           N  
ATOM   1810  H   ASN A 116      -5.872  15.722 -21.076  1.00  0.68           H  
ATOM   1811  HA  ASN A 116      -7.210  17.628 -19.406  1.00  0.68           H  
ATOM   1812 1HB  ASN A 116      -8.151  15.104 -20.764  1.00  0.68           H  
ATOM   1813 2HB  ASN A 116      -9.228  16.124 -19.818  1.00  0.68           H  
ATOM   1814 1HD2 ASN A 116      -9.307  17.125 -23.419  1.00  0.68           H  
ATOM   1815 2HD2 ASN A 116      -9.533  15.635 -22.567  1.00  0.68           H  
ATOM   1816  N   SER A 117      -6.710  14.690 -18.021  1.00  0.68           N  
ATOM   1817  CA  SER A 117      -6.736  14.022 -16.727  1.00  0.68           C  
ATOM   1818  C   SER A 117      -5.851  14.737 -15.737  1.00  0.68           C  
ATOM   1819  O   SER A 117      -6.220  14.908 -14.576  1.00  0.68           O  
ATOM   1820  CB  SER A 117      -6.270  12.604 -16.851  1.00  0.68           C  
ATOM   1821  OG  SER A 117      -7.170  11.849 -17.591  1.00  0.68           O  
ATOM   1822  H   SER A 117      -6.309  14.222 -18.820  1.00  0.68           H  
ATOM   1823  HA  SER A 117      -7.759  14.029 -16.351  1.00  0.68           H  
ATOM   1824 1HB  SER A 117      -5.298  12.593 -17.329  1.00  0.68           H  
ATOM   1825 2HB  SER A 117      -6.151  12.174 -15.861  1.00  0.68           H  
ATOM   1826  HG  SER A 117      -7.865  11.609 -16.959  1.00  0.68           H  
ATOM   1827  N   LEU A 118      -4.690  15.176 -16.205  1.00  0.68           N  
ATOM   1828  CA  LEU A 118      -3.740  15.858 -15.352  1.00  0.68           C  
ATOM   1829  C   LEU A 118      -4.328  17.163 -14.833  1.00  0.68           C  
ATOM   1830  O   LEU A 118      -4.180  17.486 -13.651  1.00  0.68           O  
ATOM   1831  CB  LEU A 118      -2.477  16.094 -16.154  1.00  0.68           C  
ATOM   1832  CG  LEU A 118      -1.688  14.821 -16.508  1.00  0.68           C  
ATOM   1833  CD1 LEU A 118      -0.630  15.196 -17.473  1.00  0.68           C  
ATOM   1834  CD2 LEU A 118      -1.096  14.154 -15.269  1.00  0.68           C  
ATOM   1835  H   LEU A 118      -4.444  15.002 -17.182  1.00  0.68           H  
ATOM   1836  HA  LEU A 118      -3.508  15.216 -14.507  1.00  0.68           H  
ATOM   1837 1HB  LEU A 118      -2.759  16.562 -17.096  1.00  0.68           H  
ATOM   1838 2HB  LEU A 118      -1.839  16.775 -15.628  1.00  0.68           H  
ATOM   1839  HG  LEU A 118      -2.342  14.110 -16.971  1.00  0.68           H  
ATOM   1840 1HD1 LEU A 118      -0.104  14.311 -17.734  1.00  0.68           H  
ATOM   1841 2HD1 LEU A 118      -1.079  15.626 -18.363  1.00  0.68           H  
ATOM   1842 3HD1 LEU A 118       0.038  15.914 -17.029  1.00  0.68           H  
ATOM   1843 1HD2 LEU A 118      -0.560  13.256 -15.573  1.00  0.68           H  
ATOM   1844 2HD2 LEU A 118      -0.416  14.814 -14.776  1.00  0.68           H  
ATOM   1845 3HD2 LEU A 118      -1.893  13.884 -14.591  1.00  0.68           H  
ATOM   1846  N   ARG A 119      -5.062  17.884 -15.690  1.00  0.69           N  
ATOM   1847  CA  ARG A 119      -5.715  19.117 -15.261  1.00  0.69           C  
ATOM   1848  C   ARG A 119      -6.768  18.808 -14.199  1.00  0.69           C  
ATOM   1849  O   ARG A 119      -6.893  19.517 -13.194  1.00  0.69           O  
ATOM   1850  CB  ARG A 119      -6.362  19.809 -16.450  1.00  0.69           C  
ATOM   1851  CG  ARG A 119      -5.385  20.440 -17.438  1.00  0.69           C  
ATOM   1852  CD  ARG A 119      -6.088  20.952 -18.642  1.00  0.69           C  
ATOM   1853  NE  ARG A 119      -5.180  21.595 -19.579  1.00  0.69           N  
ATOM   1854  CZ  ARG A 119      -5.487  21.891 -20.858  1.00  0.69           C  
ATOM   1855  NH1 ARG A 119      -6.673  21.587 -21.336  1.00  0.69           N  
ATOM   1856  NH2 ARG A 119      -4.594  22.483 -21.631  1.00  0.69           N  
ATOM   1857  H   ARG A 119      -5.141  17.584 -16.665  1.00  0.69           H  
ATOM   1858  HA  ARG A 119      -4.965  19.781 -14.832  1.00  0.69           H  
ATOM   1859 1HB  ARG A 119      -6.959  19.083 -17.003  1.00  0.69           H  
ATOM   1860 2HB  ARG A 119      -7.039  20.585 -16.096  1.00  0.69           H  
ATOM   1861 1HG  ARG A 119      -4.869  21.272 -16.958  1.00  0.69           H  
ATOM   1862 2HG  ARG A 119      -4.656  19.696 -17.752  1.00  0.69           H  
ATOM   1863 1HD  ARG A 119      -6.567  20.115 -19.155  1.00  0.69           H  
ATOM   1864 2HD  ARG A 119      -6.844  21.675 -18.345  1.00  0.69           H  
ATOM   1865  HE  ARG A 119      -4.258  21.842 -19.246  1.00  0.69           H  
ATOM   1866 1HH1 ARG A 119      -7.355  21.130 -20.744  1.00  0.69           H  
ATOM   1867 2HH1 ARG A 119      -6.903  21.806 -22.294  1.00  0.69           H  
ATOM   1868 1HH2 ARG A 119      -3.681  22.716 -21.264  1.00  0.69           H  
ATOM   1869 2HH2 ARG A 119      -4.823  22.704 -22.589  1.00  0.69           H  
ATOM   1870  N   MET A 120      -7.502  17.713 -14.386  1.00  0.71           N  
ATOM   1871  CA  MET A 120      -8.507  17.343 -13.407  1.00  0.71           C  
ATOM   1872  C   MET A 120      -7.844  16.947 -12.095  1.00  0.71           C  
ATOM   1873  O   MET A 120      -8.349  17.259 -11.011  1.00  0.71           O  
ATOM   1874  CB  MET A 120      -9.366  16.227 -13.966  1.00  0.71           C  
ATOM   1875  CG  MET A 120     -10.219  16.635 -15.135  1.00  0.71           C  
ATOM   1876  SD  MET A 120     -11.372  17.912 -14.709  1.00  0.71           S  
ATOM   1877  CE  MET A 120     -10.484  19.401 -15.179  1.00  0.71           C  
ATOM   1878  H   MET A 120      -7.388  17.157 -15.236  1.00  0.71           H  
ATOM   1879  HA  MET A 120      -9.139  18.208 -13.213  1.00  0.71           H  
ATOM   1880 1HB  MET A 120      -8.725  15.423 -14.302  1.00  0.71           H  
ATOM   1881 2HB  MET A 120     -10.024  15.838 -13.188  1.00  0.71           H  
ATOM   1882 1HG  MET A 120      -9.602  17.000 -15.932  1.00  0.71           H  
ATOM   1883 2HG  MET A 120     -10.777  15.769 -15.496  1.00  0.71           H  
ATOM   1884 1HE  MET A 120     -11.105  20.273 -14.966  1.00  0.71           H  
ATOM   1885 2HE  MET A 120      -9.562  19.471 -14.608  1.00  0.71           H  
ATOM   1886 3HE  MET A 120     -10.253  19.368 -16.243  1.00  0.71           H  
ATOM   1887  N   LEU A 121      -6.675  16.307 -12.172  1.00  0.74           N  
ATOM   1888  CA  LEU A 121      -5.958  15.953 -10.960  1.00  0.74           C  
ATOM   1889  C   LEU A 121      -5.490  17.214 -10.219  1.00  0.74           C  
ATOM   1890  O   LEU A 121      -5.641  17.305  -8.999  1.00  0.74           O  
ATOM   1891  CB  LEU A 121      -4.794  15.009 -11.291  1.00  0.74           C  
ATOM   1892  CG  LEU A 121      -5.188  13.581 -11.704  1.00  0.74           C  
ATOM   1893  CD1 LEU A 121      -3.948  12.815 -12.158  1.00  0.74           C  
ATOM   1894  CD2 LEU A 121      -5.862  12.890 -10.525  1.00  0.74           C  
ATOM   1895  H   LEU A 121      -6.302  16.040 -13.081  1.00  0.74           H  
ATOM   1896  HA  LEU A 121      -6.643  15.413 -10.309  1.00  0.74           H  
ATOM   1897 1HB  LEU A 121      -4.257  15.435 -12.129  1.00  0.74           H  
ATOM   1898 2HB  LEU A 121      -4.121  14.960 -10.474  1.00  0.74           H  
ATOM   1899  HG  LEU A 121      -5.875  13.622 -12.532  1.00  0.74           H  
ATOM   1900 1HD1 LEU A 121      -4.230  11.804 -12.458  1.00  0.74           H  
ATOM   1901 2HD1 LEU A 121      -3.501  13.328 -12.996  1.00  0.74           H  
ATOM   1902 3HD1 LEU A 121      -3.233  12.765 -11.341  1.00  0.74           H  
ATOM   1903 1HD2 LEU A 121      -6.148  11.884 -10.823  1.00  0.74           H  
ATOM   1904 2HD2 LEU A 121      -5.170  12.843  -9.688  1.00  0.74           H  
ATOM   1905 3HD2 LEU A 121      -6.752  13.448 -10.231  1.00  0.74           H  
ATOM   1906  N   GLN A 122      -5.035  18.240 -10.956  1.00  0.76           N  
ATOM   1907  CA  GLN A 122      -4.598  19.500 -10.332  1.00  0.76           C  
ATOM   1908  C   GLN A 122      -5.749  20.181  -9.592  1.00  0.76           C  
ATOM   1909  O   GLN A 122      -5.562  20.777  -8.530  1.00  0.76           O  
ATOM   1910  CB  GLN A 122      -4.066  20.505 -11.368  1.00  0.76           C  
ATOM   1911  CG  GLN A 122      -2.773  20.179 -11.998  1.00  0.76           C  
ATOM   1912  CD  GLN A 122      -2.354  21.212 -13.048  1.00  0.76           C  
ATOM   1913  OE1 GLN A 122      -2.595  22.414 -12.886  1.00  0.76           O  
ATOM   1914  NE2 GLN A 122      -1.730  20.758 -14.122  1.00  0.76           N  
ATOM   1915  H   GLN A 122      -4.935  18.118 -11.964  1.00  0.76           H  
ATOM   1916  HA  GLN A 122      -3.810  19.276  -9.616  1.00  0.76           H  
ATOM   1917 1HB  GLN A 122      -4.798  20.608 -12.167  1.00  0.76           H  
ATOM   1918 2HB  GLN A 122      -3.966  21.480 -10.897  1.00  0.76           H  
ATOM   1919 1HG  GLN A 122      -2.009  20.145 -11.232  1.00  0.76           H  
ATOM   1920 2HG  GLN A 122      -2.894  19.230 -12.469  1.00  0.76           H  
ATOM   1921 1HE2 GLN A 122      -1.437  21.393 -14.838  1.00  0.76           H  
ATOM   1922 2HE2 GLN A 122      -1.546  19.782 -14.219  1.00  0.76           H  
ATOM   1923  N   GLN A 123      -6.953  20.056 -10.150  1.00  0.78           N  
ATOM   1924  CA  GLN A 123      -8.162  20.661  -9.599  1.00  0.78           C  
ATOM   1925  C   GLN A 123      -8.853  19.773  -8.558  1.00  0.78           C  
ATOM   1926  O   GLN A 123      -9.928  20.116  -8.064  1.00  0.78           O  
ATOM   1927  CB  GLN A 123      -9.148  20.972 -10.731  1.00  0.78           C  
ATOM   1928  CG  GLN A 123      -8.656  22.020 -11.716  1.00  0.78           C  
ATOM   1929  CD  GLN A 123      -9.620  22.266 -12.874  1.00  0.78           C  
ATOM   1930  OE1 GLN A 123     -10.838  22.033 -12.799  1.00  0.78           O  
ATOM   1931  NE2 GLN A 123      -9.066  22.748 -13.980  1.00  0.78           N  
ATOM   1932  H   GLN A 123      -7.020  19.563 -11.043  1.00  0.78           H  
ATOM   1933  HA  GLN A 123      -7.883  21.593  -9.110  1.00  0.78           H  
ATOM   1934 1HB  GLN A 123      -9.342  20.054 -11.295  1.00  0.78           H  
ATOM   1935 2HB  GLN A 123     -10.090  21.311 -10.311  1.00  0.78           H  
ATOM   1936 1HG  GLN A 123      -8.513  22.958 -11.185  1.00  0.78           H  
ATOM   1937 2HG  GLN A 123      -7.706  21.683 -12.133  1.00  0.78           H  
ATOM   1938 1HE2 GLN A 123      -9.630  22.938 -14.784  1.00  0.78           H  
ATOM   1939 2HE2 GLN A 123      -8.080  22.923 -14.007  1.00  0.78           H  
ATOM   1940  N   LYS A 124      -8.257  18.612  -8.266  1.00  0.79           N  
ATOM   1941  CA  LYS A 124      -8.772  17.602  -7.341  1.00  0.79           C  
ATOM   1942  C   LYS A 124     -10.121  17.030  -7.778  1.00  0.79           C  
ATOM   1943  O   LYS A 124     -10.908  16.533  -6.967  1.00  0.79           O  
ATOM   1944  CB  LYS A 124      -8.894  18.176  -5.928  1.00  0.79           C  
ATOM   1945  CG  LYS A 124      -7.591  18.749  -5.367  1.00  0.79           C  
ATOM   1946  CD  LYS A 124      -7.769  19.257  -3.939  1.00  0.79           C  
ATOM   1947  CE  LYS A 124      -6.478  19.878  -3.413  1.00  0.79           C  
ATOM   1948  NZ  LYS A 124      -6.642  20.429  -2.039  1.00  0.79           N  
ATOM   1949  H   LYS A 124      -7.362  18.396  -8.701  1.00  0.79           H  
ATOM   1950  HA  LYS A 124      -8.056  16.782  -7.321  1.00  0.79           H  
ATOM   1951 1HB  LYS A 124      -9.652  18.955  -5.900  1.00  0.79           H  
ATOM   1952 2HB  LYS A 124      -9.224  17.385  -5.253  1.00  0.79           H  
ATOM   1953 1HG  LYS A 124      -6.825  17.975  -5.378  1.00  0.79           H  
ATOM   1954 2HG  LYS A 124      -7.251  19.574  -5.996  1.00  0.79           H  
ATOM   1955 1HD  LYS A 124      -8.561  20.008  -3.917  1.00  0.79           H  
ATOM   1956 2HD  LYS A 124      -8.057  18.429  -3.292  1.00  0.79           H  
ATOM   1957 1HE  LYS A 124      -5.696  19.117  -3.398  1.00  0.79           H  
ATOM   1958 2HE  LYS A 124      -6.171  20.683  -4.082  1.00  0.79           H  
ATOM   1959 1HZ  LYS A 124      -5.765  20.828  -1.733  1.00  0.79           H  
ATOM   1960 2HZ  LYS A 124      -7.355  21.145  -2.045  1.00  0.79           H  
ATOM   1961 3HZ  LYS A 124      -6.914  19.689  -1.407  1.00  0.79           H  
ATOM   1962  N   ARG A 125     -10.374  17.020  -9.077  1.00  0.78           N  
ATOM   1963  CA  ARG A 125     -11.611  16.468  -9.591  1.00  0.78           C  
ATOM   1964  C   ARG A 125     -11.339  15.007  -9.892  1.00  0.78           C  
ATOM   1965  O   ARG A 125     -11.234  14.584 -11.044  1.00  0.78           O  
ATOM   1966  CB  ARG A 125     -12.061  17.258 -10.797  1.00  0.78           C  
ATOM   1967  CG  ARG A 125     -12.377  18.715 -10.471  1.00  0.78           C  
ATOM   1968  CD  ARG A 125     -12.814  19.477 -11.651  1.00  0.78           C  
ATOM   1969  NE  ARG A 125     -12.927  20.894 -11.375  1.00  0.78           N  
ATOM   1970  CZ  ARG A 125     -13.985  21.506 -10.812  1.00  0.78           C  
ATOM   1971  NH1 ARG A 125     -15.038  20.807 -10.441  1.00  0.78           N  
ATOM   1972  NH2 ARG A 125     -13.969  22.816 -10.630  1.00  0.78           N  
ATOM   1973  H   ARG A 125      -9.684  17.388  -9.729  1.00  0.78           H  
ATOM   1974  HA  ARG A 125     -12.383  16.538  -8.826  1.00  0.78           H  
ATOM   1975 1HB  ARG A 125     -11.272  17.255 -11.547  1.00  0.78           H  
ATOM   1976 2HB  ARG A 125     -12.948  16.803 -11.242  1.00  0.78           H  
ATOM   1977 1HG  ARG A 125     -13.168  18.753  -9.727  1.00  0.78           H  
ATOM   1978 2HG  ARG A 125     -11.488  19.190 -10.070  1.00  0.78           H  
ATOM   1979 1HD  ARG A 125     -12.068  19.368 -12.411  1.00  0.78           H  
ATOM   1980 2HD  ARG A 125     -13.774  19.107 -12.019  1.00  0.78           H  
ATOM   1981  HE  ARG A 125     -12.135  21.470 -11.673  1.00  0.78           H  
ATOM   1982 1HH1 ARG A 125     -15.054  19.804 -10.586  1.00  0.78           H  
ATOM   1983 2HH1 ARG A 125     -15.829  21.270 -10.019  1.00  0.78           H  
ATOM   1984 1HH2 ARG A 125     -13.162  23.359 -10.912  1.00  0.78           H  
ATOM   1985 2HH2 ARG A 125     -14.761  23.276 -10.210  1.00  0.78           H  
ATOM   1986  N   TRP A 126     -11.221  14.251  -8.812  1.00  0.76           N  
ATOM   1987  CA  TRP A 126     -10.768  12.864  -8.814  1.00  0.76           C  
ATOM   1988  C   TRP A 126     -11.588  11.915  -9.682  1.00  0.76           C  
ATOM   1989  O   TRP A 126     -11.033  11.032 -10.345  1.00  0.76           O  
ATOM   1990  CB  TRP A 126     -10.786  12.329  -7.400  1.00  0.76           C  
ATOM   1991  CG  TRP A 126      -9.884  13.017  -6.467  1.00  0.76           C  
ATOM   1992  CD1 TRP A 126      -8.914  13.897  -6.774  1.00  0.76           C  
ATOM   1993  CD2 TRP A 126      -9.843  12.860  -5.028  1.00  0.76           C  
ATOM   1994  NE1 TRP A 126      -8.292  14.322  -5.636  1.00  0.76           N  
ATOM   1995  CE2 TRP A 126      -8.849  13.689  -4.560  1.00  0.76           C  
ATOM   1996  CE3 TRP A 126     -10.567  12.087  -4.120  1.00  0.76           C  
ATOM   1997  CZ2 TRP A 126      -8.549  13.785  -3.208  1.00  0.76           C  
ATOM   1998  CZ3 TRP A 126     -10.261  12.169  -2.772  1.00  0.76           C  
ATOM   1999  CH2 TRP A 126      -9.277  12.998  -2.329  1.00  0.76           C  
ATOM   2000  H   TRP A 126     -11.364  14.738  -7.924  1.00  0.76           H  
ATOM   2001  HA  TRP A 126      -9.740  12.850  -9.177  1.00  0.76           H  
ATOM   2002 1HB  TRP A 126     -11.800  12.350  -7.001  1.00  0.76           H  
ATOM   2003 2HB  TRP A 126     -10.476  11.339  -7.407  1.00  0.76           H  
ATOM   2004  HD1 TRP A 126      -8.672  14.230  -7.783  1.00  0.76           H  
ATOM   2005  HE1 TRP A 126      -7.545  14.980  -5.595  1.00  0.76           H  
ATOM   2006  HE3 TRP A 126     -11.355  11.431  -4.462  1.00  0.76           H  
ATOM   2007  HZ2 TRP A 126      -7.775  14.439  -2.830  1.00  0.76           H  
ATOM   2008  HZ3 TRP A 126     -10.830  11.551  -2.074  1.00  0.76           H  
ATOM   2009  HH2 TRP A 126      -9.059  13.043  -1.261  1.00  0.76           H  
ATOM   2010  N   ASP A 127     -12.910  12.082  -9.698  1.00  0.73           N  
ATOM   2011  CA  ASP A 127     -13.710  11.136 -10.465  1.00  0.73           C  
ATOM   2012  C   ASP A 127     -13.699  11.497 -11.940  1.00  0.73           C  
ATOM   2013  O   ASP A 127     -13.636  10.613 -12.790  1.00  0.73           O  
ATOM   2014  CB  ASP A 127     -15.153  11.089  -9.949  1.00  0.73           C  
ATOM   2015  CG  ASP A 127     -15.287  10.491  -8.544  1.00  0.73           C  
ATOM   2016  OD1 ASP A 127     -14.896   9.342  -8.328  1.00  0.73           O  
ATOM   2017  OD2 ASP A 127     -15.780  11.187  -7.693  1.00  0.73           O  
ATOM   2018  H   ASP A 127     -13.337  12.827  -9.166  1.00  0.73           H  
ATOM   2019  HA  ASP A 127     -13.276  10.144 -10.353  1.00  0.73           H  
ATOM   2020 1HB  ASP A 127     -15.562  12.100  -9.938  1.00  0.73           H  
ATOM   2021 2HB  ASP A 127     -15.761  10.502 -10.638  1.00  0.73           H  
ATOM   2022  N   GLU A 128     -13.708  12.784 -12.261  1.00  0.70           N  
ATOM   2023  CA  GLU A 128     -13.666  13.164 -13.665  1.00  0.70           C  
ATOM   2024  C   GLU A 128     -12.300  12.781 -14.233  1.00  0.70           C  
ATOM   2025  O   GLU A 128     -12.186  12.329 -15.379  1.00  0.70           O  
ATOM   2026  CB  GLU A 128     -13.966  14.648 -13.835  1.00  0.70           C  
ATOM   2027  CG  GLU A 128     -15.413  15.026 -13.493  1.00  0.70           C  
ATOM   2028  CD  GLU A 128     -15.712  16.508 -13.593  1.00  0.70           C  
ATOM   2029  OE1 GLU A 128     -14.804  17.275 -13.794  1.00  0.70           O  
ATOM   2030  OE2 GLU A 128     -16.858  16.868 -13.462  1.00  0.70           O  
ATOM   2031  H   GLU A 128     -13.739  13.490 -11.540  1.00  0.70           H  
ATOM   2032  HA  GLU A 128     -14.428  12.600 -14.203  1.00  0.70           H  
ATOM   2033 1HB  GLU A 128     -13.297  15.228 -13.193  1.00  0.70           H  
ATOM   2034 2HB  GLU A 128     -13.766  14.947 -14.864  1.00  0.70           H  
ATOM   2035 1HG  GLU A 128     -16.081  14.488 -14.166  1.00  0.70           H  
ATOM   2036 2HG  GLU A 128     -15.622  14.689 -12.477  1.00  0.70           H  
ATOM   2037  N   ALA A 129     -11.249  12.933 -13.411  1.00  0.68           N  
ATOM   2038  CA  ALA A 129      -9.911  12.575 -13.847  1.00  0.68           C  
ATOM   2039  C   ALA A 129      -9.867  11.110 -14.205  1.00  0.68           C  
ATOM   2040  O   ALA A 129      -9.337  10.731 -15.253  1.00  0.68           O  
ATOM   2041  CB  ALA A 129      -8.905  12.831 -12.738  1.00  0.68           C  
ATOM   2042  H   ALA A 129     -11.377  13.330 -12.481  1.00  0.68           H  
ATOM   2043  HA  ALA A 129      -9.664  13.164 -14.728  1.00  0.68           H  
ATOM   2044 1HB  ALA A 129      -7.914  12.557 -13.090  1.00  0.68           H  
ATOM   2045 2HB  ALA A 129      -8.908  13.872 -12.449  1.00  0.68           H  
ATOM   2046 3HB  ALA A 129      -9.161  12.228 -11.871  1.00  0.68           H  
ATOM   2047  N   ALA A 130     -10.485  10.293 -13.350  1.00  0.67           N  
ATOM   2048  CA  ALA A 130     -10.562   8.859 -13.536  1.00  0.67           C  
ATOM   2049  C   ALA A 130     -11.314   8.466 -14.784  1.00  0.67           C  
ATOM   2050  O   ALA A 130     -10.894   7.559 -15.505  1.00  0.67           O  
ATOM   2051  CB  ALA A 130     -11.233   8.265 -12.347  1.00  0.67           C  
ATOM   2052  H   ALA A 130     -10.891  10.679 -12.494  1.00  0.67           H  
ATOM   2053  HA  ALA A 130      -9.549   8.479 -13.620  1.00  0.67           H  
ATOM   2054 1HB  ALA A 130     -11.286   7.200 -12.437  1.00  0.67           H  
ATOM   2055 2HB  ALA A 130     -10.644   8.551 -11.487  1.00  0.67           H  
ATOM   2056 3HB  ALA A 130     -12.235   8.657 -12.255  1.00  0.67           H  
ATOM   2057  N   VAL A 131     -12.401   9.172 -15.076  1.00  0.66           N  
ATOM   2058  CA  VAL A 131     -13.155   8.868 -16.277  1.00  0.66           C  
ATOM   2059  C   VAL A 131     -12.288   9.094 -17.487  1.00  0.66           C  
ATOM   2060  O   VAL A 131     -12.250   8.274 -18.401  1.00  0.66           O  
ATOM   2061  CB  VAL A 131     -14.414   9.731 -16.387  1.00  0.66           C  
ATOM   2062  CG1 VAL A 131     -15.038   9.553 -17.758  1.00  0.66           C  
ATOM   2063  CG2 VAL A 131     -15.405   9.311 -15.318  1.00  0.66           C  
ATOM   2064  H   VAL A 131     -12.724   9.900 -14.435  1.00  0.66           H  
ATOM   2065  HA  VAL A 131     -13.451   7.820 -16.245  1.00  0.66           H  
ATOM   2066  HB  VAL A 131     -14.147  10.781 -16.259  1.00  0.66           H  
ATOM   2067 1HG1 VAL A 131     -15.930  10.171 -17.833  1.00  0.66           H  
ATOM   2068 2HG1 VAL A 131     -14.317   9.859 -18.518  1.00  0.66           H  
ATOM   2069 3HG1 VAL A 131     -15.303   8.506 -17.903  1.00  0.66           H  
ATOM   2070 1HG2 VAL A 131     -16.300   9.925 -15.392  1.00  0.66           H  
ATOM   2071 2HG2 VAL A 131     -15.667   8.265 -15.461  1.00  0.66           H  
ATOM   2072 3HG2 VAL A 131     -14.967   9.435 -14.346  1.00  0.66           H  
ATOM   2073  N   ASN A 132     -11.567  10.201 -17.491  1.00  0.65           N  
ATOM   2074  CA  ASN A 132     -10.692  10.477 -18.606  1.00  0.65           C  
ATOM   2075  C   ASN A 132      -9.519   9.482 -18.675  1.00  0.65           C  
ATOM   2076  O   ASN A 132      -9.194   8.987 -19.755  1.00  0.65           O  
ATOM   2077  CB  ASN A 132     -10.259  11.919 -18.517  1.00  0.65           C  
ATOM   2078  CG  ASN A 132     -11.387  12.844 -18.918  1.00  0.65           C  
ATOM   2079  OD1 ASN A 132     -12.270  12.448 -19.690  1.00  0.65           O  
ATOM   2080  ND2 ASN A 132     -11.395  14.042 -18.402  1.00  0.65           N  
ATOM   2081  H   ASN A 132     -11.638  10.861 -16.712  1.00  0.65           H  
ATOM   2082  HA  ASN A 132     -11.266  10.354 -19.524  1.00  0.65           H  
ATOM   2083 1HB  ASN A 132      -9.964  12.149 -17.490  1.00  0.65           H  
ATOM   2084 2HB  ASN A 132      -9.397  12.094 -19.161  1.00  0.65           H  
ATOM   2085 1HD2 ASN A 132     -12.131  14.681 -18.631  1.00  0.65           H  
ATOM   2086 2HD2 ASN A 132     -10.686  14.311 -17.757  1.00  0.65           H  
ATOM   2087  N   LEU A 133      -8.945   9.087 -17.529  1.00  0.66           N  
ATOM   2088  CA  LEU A 133      -7.843   8.121 -17.550  1.00  0.66           C  
ATOM   2089  C   LEU A 133      -8.304   6.778 -18.095  1.00  0.66           C  
ATOM   2090  O   LEU A 133      -7.595   6.127 -18.865  1.00  0.66           O  
ATOM   2091  CB  LEU A 133      -7.255   7.900 -16.151  1.00  0.66           C  
ATOM   2092  CG  LEU A 133      -6.435   9.042 -15.526  1.00  0.66           C  
ATOM   2093  CD1 LEU A 133      -6.106   8.716 -14.053  1.00  0.66           C  
ATOM   2094  CD2 LEU A 133      -5.152   9.217 -16.332  1.00  0.66           C  
ATOM   2095  H   LEU A 133      -9.243   9.499 -16.647  1.00  0.66           H  
ATOM   2096  HA  LEU A 133      -7.059   8.509 -18.200  1.00  0.66           H  
ATOM   2097 1HB  LEU A 133      -8.086   7.698 -15.479  1.00  0.66           H  
ATOM   2098 2HB  LEU A 133      -6.637   7.031 -16.186  1.00  0.66           H  
ATOM   2099  HG  LEU A 133      -7.011   9.952 -15.549  1.00  0.66           H  
ATOM   2100 1HD1 LEU A 133      -5.528   9.537 -13.622  1.00  0.66           H  
ATOM   2101 2HD1 LEU A 133      -7.031   8.591 -13.489  1.00  0.66           H  
ATOM   2102 3HD1 LEU A 133      -5.521   7.798 -14.003  1.00  0.66           H  
ATOM   2103 1HD2 LEU A 133      -4.562  10.027 -15.905  1.00  0.66           H  
ATOM   2104 2HD2 LEU A 133      -4.575   8.295 -16.303  1.00  0.66           H  
ATOM   2105 3HD2 LEU A 133      -5.402   9.457 -17.368  1.00  0.66           H  
ATOM   2106  N   ALA A 134      -9.527   6.389 -17.746  1.00  0.66           N  
ATOM   2107  CA  ALA A 134     -10.121   5.132 -18.176  1.00  0.66           C  
ATOM   2108  C   ALA A 134     -10.310   5.059 -19.697  1.00  0.66           C  
ATOM   2109  O   ALA A 134     -10.539   3.982 -20.243  1.00  0.66           O  
ATOM   2110  CB  ALA A 134     -11.444   4.914 -17.480  1.00  0.66           C  
ATOM   2111  H   ALA A 134     -10.067   6.973 -17.107  1.00  0.66           H  
ATOM   2112  HA  ALA A 134      -9.448   4.337 -17.880  1.00  0.66           H  
ATOM   2113 1HB  ALA A 134     -11.855   3.950 -17.776  1.00  0.66           H  
ATOM   2114 2HB  ALA A 134     -11.292   4.933 -16.401  1.00  0.66           H  
ATOM   2115 3HB  ALA A 134     -12.132   5.711 -17.764  1.00  0.66           H  
ATOM   2116  N   LYS A 135     -10.307   6.204 -20.385  1.00  0.67           N  
ATOM   2117  CA  LYS A 135     -10.492   6.219 -21.827  1.00  0.67           C  
ATOM   2118  C   LYS A 135      -9.158   6.159 -22.579  1.00  0.67           C  
ATOM   2119  O   LYS A 135      -9.135   6.131 -23.813  1.00  0.67           O  
ATOM   2120  CB  LYS A 135     -11.302   7.450 -22.243  1.00  0.67           C  
ATOM   2121  CG  LYS A 135     -12.750   7.439 -21.742  1.00  0.67           C  
ATOM   2122  CD  LYS A 135     -13.520   8.673 -22.203  1.00  0.67           C  
ATOM   2123  CE  LYS A 135     -14.964   8.635 -21.725  1.00  0.67           C  
ATOM   2124  NZ  LYS A 135     -15.730   9.837 -22.168  1.00  0.67           N  
ATOM   2125  H   LYS A 135     -10.113   7.092 -19.923  1.00  0.67           H  
ATOM   2126  HA  LYS A 135     -11.062   5.333 -22.105  1.00  0.67           H  
ATOM   2127 1HB  LYS A 135     -10.820   8.347 -21.840  1.00  0.67           H  
ATOM   2128 2HB  LYS A 135     -11.310   7.536 -23.327  1.00  0.67           H  
ATOM   2129 1HG  LYS A 135     -13.252   6.546 -22.112  1.00  0.67           H  
ATOM   2130 2HG  LYS A 135     -12.752   7.406 -20.658  1.00  0.67           H  
ATOM   2131 1HD  LYS A 135     -13.038   9.566 -21.794  1.00  0.67           H  
ATOM   2132 2HD  LYS A 135     -13.502   8.734 -23.289  1.00  0.67           H  
ATOM   2133 1HE  LYS A 135     -15.446   7.743 -22.120  1.00  0.67           H  
ATOM   2134 2HE  LYS A 135     -14.975   8.590 -20.638  1.00  0.67           H  
ATOM   2135 1HZ  LYS A 135     -16.681   9.775 -21.832  1.00  0.67           H  
ATOM   2136 2HZ  LYS A 135     -15.295  10.671 -21.796  1.00  0.67           H  
ATOM   2137 3HZ  LYS A 135     -15.734   9.882 -23.178  1.00  0.67           H  
ATOM   2138  N   SER A 136      -8.044   6.164 -21.842  1.00  0.69           N  
ATOM   2139  CA  SER A 136      -6.723   6.158 -22.457  1.00  0.69           C  
ATOM   2140  C   SER A 136      -6.337   4.807 -23.045  1.00  0.69           C  
ATOM   2141  O   SER A 136      -6.865   3.761 -22.650  1.00  0.69           O  
ATOM   2142  CB  SER A 136      -5.675   6.542 -21.430  1.00  0.69           C  
ATOM   2143  OG  SER A 136      -5.552   5.550 -20.426  1.00  0.69           O  
ATOM   2144  H   SER A 136      -8.102   6.174 -20.823  1.00  0.69           H  
ATOM   2145  HA  SER A 136      -6.720   6.897 -23.259  1.00  0.69           H  
ATOM   2146 1HB  SER A 136      -4.726   6.664 -21.932  1.00  0.69           H  
ATOM   2147 2HB  SER A 136      -5.934   7.497 -20.971  1.00  0.69           H  
ATOM   2148  HG  SER A 136      -6.319   5.697 -19.827  1.00  0.69           H  
ATOM   2149  N   ARG A 137      -5.320   4.816 -23.919  1.00  0.70           N  
ATOM   2150  CA  ARG A 137      -4.808   3.567 -24.477  1.00  0.70           C  
ATOM   2151  C   ARG A 137      -4.251   2.694 -23.369  1.00  0.70           C  
ATOM   2152  O   ARG A 137      -4.428   1.485 -23.384  1.00  0.70           O  
ATOM   2153  CB  ARG A 137      -3.729   3.828 -25.510  1.00  0.70           C  
ATOM   2154  CG  ARG A 137      -4.227   4.434 -26.816  1.00  0.70           C  
ATOM   2155  CD  ARG A 137      -3.109   4.717 -27.764  1.00  0.70           C  
ATOM   2156  NE  ARG A 137      -3.589   5.293 -29.016  1.00  0.70           N  
ATOM   2157  CZ  ARG A 137      -2.796   5.777 -29.995  1.00  0.70           C  
ATOM   2158  NH1 ARG A 137      -1.488   5.751 -29.860  1.00  0.70           N  
ATOM   2159  NH2 ARG A 137      -3.335   6.278 -31.093  1.00  0.70           N  
ATOM   2160  H   ARG A 137      -4.923   5.696 -24.213  1.00  0.70           H  
ATOM   2161  HA  ARG A 137      -5.631   3.038 -24.958  1.00  0.70           H  
ATOM   2162 1HB  ARG A 137      -2.981   4.501 -25.093  1.00  0.70           H  
ATOM   2163 2HB  ARG A 137      -3.224   2.890 -25.748  1.00  0.70           H  
ATOM   2164 1HG  ARG A 137      -4.914   3.738 -27.297  1.00  0.70           H  
ATOM   2165 2HG  ARG A 137      -4.748   5.370 -26.607  1.00  0.70           H  
ATOM   2166 1HD  ARG A 137      -2.416   5.423 -27.308  1.00  0.70           H  
ATOM   2167 2HD  ARG A 137      -2.584   3.791 -27.994  1.00  0.70           H  
ATOM   2168  HE  ARG A 137      -4.589   5.332 -29.160  1.00  0.70           H  
ATOM   2169 1HH1 ARG A 137      -1.073   5.370 -29.022  1.00  0.70           H  
ATOM   2170 2HH1 ARG A 137      -0.897   6.114 -30.595  1.00  0.70           H  
ATOM   2171 1HH2 ARG A 137      -4.340   6.299 -31.199  1.00  0.70           H  
ATOM   2172 2HH2 ARG A 137      -2.743   6.640 -31.826  1.00  0.70           H  
ATOM   2173  N   TRP A 138      -3.638   3.328 -22.375  1.00  0.72           N  
ATOM   2174  CA  TRP A 138      -3.073   2.645 -21.223  1.00  0.72           C  
ATOM   2175  C   TRP A 138      -4.124   1.854 -20.500  1.00  0.72           C  
ATOM   2176  O   TRP A 138      -3.919   0.668 -20.209  1.00  0.72           O  
ATOM   2177  CB  TRP A 138      -2.398   3.686 -20.338  1.00  0.72           C  
ATOM   2178  CG  TRP A 138      -2.010   3.326 -18.916  1.00  0.72           C  
ATOM   2179  CD1 TRP A 138      -0.956   2.578 -18.461  1.00  0.72           C  
ATOM   2180  CD2 TRP A 138      -2.638   3.891 -17.736  1.00  0.72           C  
ATOM   2181  NE1 TRP A 138      -0.917   2.611 -17.075  1.00  0.72           N  
ATOM   2182  CE2 TRP A 138      -1.935   3.425 -16.627  1.00  0.72           C  
ATOM   2183  CE3 TRP A 138      -3.714   4.768 -17.541  1.00  0.72           C  
ATOM   2184  CZ2 TRP A 138      -2.278   3.800 -15.348  1.00  0.72           C  
ATOM   2185  CZ3 TRP A 138      -4.051   5.135 -16.263  1.00  0.72           C  
ATOM   2186  CH2 TRP A 138      -3.365   4.672 -15.199  1.00  0.72           C  
ATOM   2187  H   TRP A 138      -3.556   4.331 -22.429  1.00  0.72           H  
ATOM   2188  HA  TRP A 138      -2.307   1.955 -21.578  1.00  0.72           H  
ATOM   2189 1HB  TRP A 138      -1.504   4.019 -20.850  1.00  0.72           H  
ATOM   2190 2HB  TRP A 138      -3.058   4.548 -20.271  1.00  0.72           H  
ATOM   2191  HD1 TRP A 138      -0.248   2.045 -19.093  1.00  0.72           H  
ATOM   2192  HE1 TRP A 138      -0.222   2.136 -16.469  1.00  0.72           H  
ATOM   2193  HE3 TRP A 138      -4.271   5.152 -18.387  1.00  0.72           H  
ATOM   2194  HZ2 TRP A 138      -1.729   3.442 -14.481  1.00  0.72           H  
ATOM   2195  HZ3 TRP A 138      -4.879   5.805 -16.127  1.00  0.72           H  
ATOM   2196  HH2 TRP A 138      -3.675   4.996 -14.215  1.00  0.72           H  
ATOM   2197  N   TYR A 139      -5.267   2.476 -20.240  1.00  0.74           N  
ATOM   2198  CA  TYR A 139      -6.324   1.728 -19.593  1.00  0.74           C  
ATOM   2199  C   TYR A 139      -6.708   0.518 -20.418  1.00  0.74           C  
ATOM   2200  O   TYR A 139      -6.798  -0.583 -19.897  1.00  0.74           O  
ATOM   2201  CB  TYR A 139      -7.558   2.560 -19.327  1.00  0.74           C  
ATOM   2202  CG  TYR A 139      -8.642   1.746 -18.642  1.00  0.74           C  
ATOM   2203  CD1 TYR A 139      -8.566   1.520 -17.284  1.00  0.74           C  
ATOM   2204  CD2 TYR A 139      -9.691   1.228 -19.362  1.00  0.74           C  
ATOM   2205  CE1 TYR A 139      -9.528   0.786 -16.640  1.00  0.74           C  
ATOM   2206  CE2 TYR A 139     -10.665   0.491 -18.729  1.00  0.74           C  
ATOM   2207  CZ  TYR A 139     -10.588   0.269 -17.371  1.00  0.74           C  
ATOM   2208  OH  TYR A 139     -11.567  -0.467 -16.740  1.00  0.74           O  
ATOM   2209  H   TYR A 139      -5.399   3.459 -20.490  1.00  0.74           H  
ATOM   2210  HA  TYR A 139      -5.953   1.359 -18.660  1.00  0.74           H  
ATOM   2211 1HB  TYR A 139      -7.300   3.409 -18.692  1.00  0.74           H  
ATOM   2212 2HB  TYR A 139      -7.955   2.954 -20.268  1.00  0.74           H  
ATOM   2213  HD1 TYR A 139      -7.743   1.924 -16.728  1.00  0.74           H  
ATOM   2214  HD2 TYR A 139      -9.752   1.409 -20.438  1.00  0.74           H  
ATOM   2215  HE1 TYR A 139      -9.458   0.616 -15.567  1.00  0.74           H  
ATOM   2216  HE2 TYR A 139     -11.497   0.086 -19.304  1.00  0.74           H  
ATOM   2217  HH  TYR A 139     -12.219  -0.751 -17.386  1.00  0.74           H  
ATOM   2218  N   ASN A 140      -6.942   0.714 -21.709  1.00  0.75           N  
ATOM   2219  CA  ASN A 140      -7.361  -0.399 -22.548  1.00  0.75           C  
ATOM   2220  C   ASN A 140      -6.298  -1.500 -22.691  1.00  0.75           C  
ATOM   2221  O   ASN A 140      -6.634  -2.684 -22.771  1.00  0.75           O  
ATOM   2222  CB  ASN A 140      -7.784   0.141 -23.896  1.00  0.75           C  
ATOM   2223  CG  ASN A 140      -9.120   0.829 -23.814  1.00  0.75           C  
ATOM   2224  OD1 ASN A 140      -9.927   0.510 -22.932  1.00  0.75           O  
ATOM   2225  ND2 ASN A 140      -9.368   1.758 -24.701  1.00  0.75           N  
ATOM   2226  H   ASN A 140      -6.841   1.654 -22.102  1.00  0.75           H  
ATOM   2227  HA  ASN A 140      -8.229  -0.859 -22.077  1.00  0.75           H  
ATOM   2228 1HB  ASN A 140      -7.036   0.856 -24.248  1.00  0.75           H  
ATOM   2229 2HB  ASN A 140      -7.836  -0.670 -24.620  1.00  0.75           H  
ATOM   2230 1HD2 ASN A 140     -10.240   2.248 -24.681  1.00  0.75           H  
ATOM   2231 2HD2 ASN A 140      -8.682   1.985 -25.391  1.00  0.75           H  
ATOM   2232  N   GLN A 141      -5.019  -1.120 -22.711  1.00  0.77           N  
ATOM   2233  CA  GLN A 141      -3.920  -2.075 -22.825  1.00  0.77           C  
ATOM   2234  C   GLN A 141      -3.725  -2.910 -21.565  1.00  0.77           C  
ATOM   2235  O   GLN A 141      -3.480  -4.117 -21.651  1.00  0.77           O  
ATOM   2236  CB  GLN A 141      -2.619  -1.341 -23.151  1.00  0.77           C  
ATOM   2237  CG  GLN A 141      -2.561  -0.743 -24.553  1.00  0.77           C  
ATOM   2238  CD  GLN A 141      -1.372   0.182 -24.736  1.00  0.77           C  
ATOM   2239  OE1 GLN A 141      -0.865   0.779 -23.776  1.00  0.77           O  
ATOM   2240  NE2 GLN A 141      -0.918   0.315 -25.977  1.00  0.77           N  
ATOM   2241  H   GLN A 141      -4.800  -0.129 -22.666  1.00  0.77           H  
ATOM   2242  HA  GLN A 141      -4.150  -2.755 -23.644  1.00  0.77           H  
ATOM   2243 1HB  GLN A 141      -2.487  -0.526 -22.437  1.00  0.77           H  
ATOM   2244 2HB  GLN A 141      -1.778  -2.021 -23.030  1.00  0.77           H  
ATOM   2245 1HG  GLN A 141      -2.455  -1.562 -25.262  1.00  0.77           H  
ATOM   2246 2HG  GLN A 141      -3.471  -0.202 -24.766  1.00  0.77           H  
ATOM   2247 1HE2 GLN A 141      -0.136   0.909 -26.163  1.00  0.77           H  
ATOM   2248 2HE2 GLN A 141      -1.358  -0.184 -26.724  1.00  0.77           H  
ATOM   2249  N   THR A 142      -3.831  -2.270 -20.392  1.00  0.78           N  
ATOM   2250  CA  THR A 142      -3.621  -2.970 -19.133  1.00  0.78           C  
ATOM   2251  C   THR A 142      -4.687  -2.679 -18.070  1.00  0.78           C  
ATOM   2252  O   THR A 142      -4.316  -2.247 -16.971  1.00  0.78           O  
ATOM   2253  CB  THR A 142      -2.271  -2.546 -18.522  1.00  0.78           C  
ATOM   2254  OG1 THR A 142      -2.254  -1.117 -18.333  1.00  0.78           O  
ATOM   2255  CG2 THR A 142      -1.106  -2.940 -19.413  1.00  0.78           C  
ATOM   2256  H   THR A 142      -4.035  -1.269 -20.380  1.00  0.78           H  
ATOM   2257  HA  THR A 142      -3.612  -4.041 -19.329  1.00  0.78           H  
ATOM   2258  HB  THR A 142      -2.152  -3.033 -17.557  1.00  0.78           H  
ATOM   2259  HG1 THR A 142      -2.595  -0.658 -19.133  1.00  0.78           H  
ATOM   2260 1HG2 THR A 142      -0.173  -2.633 -18.944  1.00  0.78           H  
ATOM   2261 2HG2 THR A 142      -1.106  -4.021 -19.553  1.00  0.78           H  
ATOM   2262 3HG2 THR A 142      -1.197  -2.451 -20.379  1.00  0.78           H  
ATOM   2263  N   PRO A 143      -5.985  -2.985 -18.297  1.00  0.78           N  
ATOM   2264  CA  PRO A 143      -7.108  -2.574 -17.464  1.00  0.78           C  
ATOM   2265  C   PRO A 143      -6.949  -2.855 -15.982  1.00  0.78           C  
ATOM   2266  O   PRO A 143      -7.387  -2.070 -15.154  1.00  0.78           O  
ATOM   2267  CB  PRO A 143      -8.251  -3.437 -18.013  1.00  0.78           C  
ATOM   2268  CG  PRO A 143      -7.895  -3.668 -19.445  1.00  0.78           C  
ATOM   2269  CD  PRO A 143      -6.389  -3.850 -19.438  1.00  0.78           C  
ATOM   2270  HA  PRO A 143      -7.310  -1.505 -17.634  1.00  0.78           H  
ATOM   2271 1HB  PRO A 143      -8.333  -4.367 -17.430  1.00  0.78           H  
ATOM   2272 2HB  PRO A 143      -9.206  -2.903 -17.896  1.00  0.78           H  
ATOM   2273 1HG  PRO A 143      -8.428  -4.541 -19.842  1.00  0.78           H  
ATOM   2274 2HG  PRO A 143      -8.202  -2.801 -20.056  1.00  0.78           H  
ATOM   2275 1HD  PRO A 143      -6.105  -4.895 -19.269  1.00  0.78           H  
ATOM   2276 2HD  PRO A 143      -6.051  -3.482 -20.379  1.00  0.78           H  
ATOM   2277  N   ASN A 144      -6.283  -3.946 -15.621  1.00  0.77           N  
ATOM   2278  CA  ASN A 144      -6.151  -4.273 -14.203  1.00  0.77           C  
ATOM   2279  C   ASN A 144      -5.176  -3.360 -13.468  1.00  0.77           C  
ATOM   2280  O   ASN A 144      -5.363  -3.024 -12.293  1.00  0.77           O  
ATOM   2281  CB  ASN A 144      -5.728  -5.718 -14.063  1.00  0.77           C  
ATOM   2282  CG  ASN A 144      -6.837  -6.666 -14.426  1.00  0.77           C  
ATOM   2283  OD1 ASN A 144      -8.025  -6.327 -14.350  1.00  0.77           O  
ATOM   2284  ND2 ASN A 144      -6.471  -7.854 -14.829  1.00  0.77           N  
ATOM   2285  H   ASN A 144      -5.901  -4.569 -16.315  1.00  0.77           H  
ATOM   2286  HA  ASN A 144      -7.127  -4.146 -13.732  1.00  0.77           H  
ATOM   2287 1HB  ASN A 144      -4.868  -5.911 -14.706  1.00  0.77           H  
ATOM   2288 2HB  ASN A 144      -5.419  -5.907 -13.035  1.00  0.77           H  
ATOM   2289 1HD2 ASN A 144      -7.163  -8.529 -15.087  1.00  0.77           H  
ATOM   2290 2HD2 ASN A 144      -5.501  -8.090 -14.880  1.00  0.77           H  
ATOM   2291  N   ARG A 145      -4.122  -2.946 -14.155  1.00  0.75           N  
ATOM   2292  CA  ARG A 145      -3.133  -2.119 -13.494  1.00  0.75           C  
ATOM   2293  C   ARG A 145      -3.647  -0.712 -13.529  1.00  0.75           C  
ATOM   2294  O   ARG A 145      -3.600   0.024 -12.538  1.00  0.75           O  
ATOM   2295  CB  ARG A 145      -1.791  -2.199 -14.194  1.00  0.75           C  
ATOM   2296  CG  ARG A 145      -1.094  -3.526 -14.075  1.00  0.75           C  
ATOM   2297  CD  ARG A 145       0.211  -3.517 -14.762  1.00  0.75           C  
ATOM   2298  NE  ARG A 145       0.890  -4.780 -14.614  1.00  0.75           N  
ATOM   2299  CZ  ARG A 145       0.840  -5.813 -15.463  1.00  0.75           C  
ATOM   2300  NH1 ARG A 145       0.141  -5.757 -16.576  1.00  0.75           N  
ATOM   2301  NH2 ARG A 145       1.521  -6.885 -15.139  1.00  0.75           N  
ATOM   2302  H   ARG A 145      -4.034  -3.159 -15.144  1.00  0.75           H  
ATOM   2303  HA  ARG A 145      -3.019  -2.438 -12.457  1.00  0.75           H  
ATOM   2304 1HB  ARG A 145      -1.923  -1.982 -15.256  1.00  0.75           H  
ATOM   2305 2HB  ARG A 145      -1.125  -1.438 -13.787  1.00  0.75           H  
ATOM   2306 1HG  ARG A 145      -0.917  -3.745 -13.018  1.00  0.75           H  
ATOM   2307 2HG  ARG A 145      -1.715  -4.307 -14.512  1.00  0.75           H  
ATOM   2308 1HD  ARG A 145       0.066  -3.326 -15.825  1.00  0.75           H  
ATOM   2309 2HD  ARG A 145       0.844  -2.738 -14.334  1.00  0.75           H  
ATOM   2310  HE  ARG A 145       1.451  -4.932 -13.773  1.00  0.75           H  
ATOM   2311 1HH1 ARG A 145      -0.371  -4.918 -16.802  1.00  0.75           H  
ATOM   2312 2HH1 ARG A 145       0.122  -6.550 -17.198  1.00  0.75           H  
ATOM   2313 1HH2 ARG A 145       2.050  -6.856 -14.250  1.00  0.75           H  
ATOM   2314 2HH2 ARG A 145       1.526  -7.697 -15.733  1.00  0.75           H  
ATOM   2315  N   ALA A 146      -4.173  -0.334 -14.685  1.00  0.72           N  
ATOM   2316  CA  ALA A 146      -4.664   1.006 -14.820  1.00  0.72           C  
ATOM   2317  C   ALA A 146      -5.807   1.233 -13.846  1.00  0.72           C  
ATOM   2318  O   ALA A 146      -5.853   2.268 -13.197  1.00  0.72           O  
ATOM   2319  CB  ALA A 146      -5.075   1.248 -16.237  1.00  0.72           C  
ATOM   2320  H   ALA A 146      -4.219  -0.980 -15.475  1.00  0.72           H  
ATOM   2321  HA  ALA A 146      -3.865   1.690 -14.559  1.00  0.72           H  
ATOM   2322 1HB  ALA A 146      -5.429   2.270 -16.348  1.00  0.72           H  
ATOM   2323 2HB  ALA A 146      -4.217   1.083 -16.897  1.00  0.72           H  
ATOM   2324 3HB  ALA A 146      -5.866   0.545 -16.489  1.00  0.72           H  
ATOM   2325  N   LYS A 147      -6.694   0.243 -13.675  1.00  0.70           N  
ATOM   2326  CA  LYS A 147      -7.801   0.372 -12.742  1.00  0.70           C  
ATOM   2327  C   LYS A 147      -7.300   0.634 -11.329  1.00  0.70           C  
ATOM   2328  O   LYS A 147      -7.837   1.499 -10.631  1.00  0.70           O  
ATOM   2329  CB  LYS A 147      -8.689  -0.874 -12.771  1.00  0.70           C  
ATOM   2330  CG  LYS A 147      -9.889  -0.822 -11.838  1.00  0.70           C  
ATOM   2331  CD  LYS A 147     -10.751  -2.072 -11.978  1.00  0.70           C  
ATOM   2332  CE  LYS A 147     -11.932  -2.043 -11.015  1.00  0.70           C  
ATOM   2333  NZ  LYS A 147     -12.781  -3.261 -11.140  1.00  0.70           N  
ATOM   2334  H   LYS A 147      -6.641  -0.612 -14.223  1.00  0.70           H  
ATOM   2335  HA  LYS A 147      -8.406   1.224 -13.047  1.00  0.70           H  
ATOM   2336 1HB  LYS A 147      -9.083  -1.011 -13.773  1.00  0.70           H  
ATOM   2337 2HB  LYS A 147      -8.091  -1.756 -12.527  1.00  0.70           H  
ATOM   2338 1HG  LYS A 147      -9.540  -0.742 -10.806  1.00  0.70           H  
ATOM   2339 2HG  LYS A 147     -10.491   0.055 -12.070  1.00  0.70           H  
ATOM   2340 1HD  LYS A 147     -11.125  -2.140 -13.002  1.00  0.70           H  
ATOM   2341 2HD  LYS A 147     -10.143  -2.956 -11.774  1.00  0.70           H  
ATOM   2342 1HE  LYS A 147     -11.557  -1.975  -9.995  1.00  0.70           H  
ATOM   2343 2HE  LYS A 147     -12.542  -1.164 -11.227  1.00  0.70           H  
ATOM   2344 1HZ  LYS A 147     -13.551  -3.204 -10.488  1.00  0.70           H  
ATOM   2345 2HZ  LYS A 147     -13.142  -3.326 -12.081  1.00  0.70           H  
ATOM   2346 3HZ  LYS A 147     -12.227  -4.081 -10.935  1.00  0.70           H  
ATOM   2347  N   ARG A 148      -6.261  -0.091 -10.886  1.00  0.68           N  
ATOM   2348  CA  ARG A 148      -5.731   0.159  -9.547  1.00  0.68           C  
ATOM   2349  C   ARG A 148      -5.170   1.578  -9.384  1.00  0.68           C  
ATOM   2350  O   ARG A 148      -5.382   2.239  -8.351  1.00  0.68           O  
ATOM   2351  CB  ARG A 148      -4.665  -0.868  -9.189  1.00  0.68           C  
ATOM   2352  CG  ARG A 148      -5.205  -2.257  -8.852  1.00  0.68           C  
ATOM   2353  CD  ARG A 148      -4.172  -3.149  -8.205  1.00  0.68           C  
ATOM   2354  NE  ARG A 148      -3.110  -3.608  -9.123  1.00  0.68           N  
ATOM   2355  CZ  ARG A 148      -3.194  -4.729  -9.862  1.00  0.68           C  
ATOM   2356  NH1 ARG A 148      -4.270  -5.487  -9.803  1.00  0.68           N  
ATOM   2357  NH2 ARG A 148      -2.185  -5.061 -10.633  1.00  0.68           N  
ATOM   2358  H   ARG A 148      -5.847  -0.827 -11.467  1.00  0.68           H  
ATOM   2359  HA  ARG A 148      -6.555   0.038  -8.851  1.00  0.68           H  
ATOM   2360 1HB  ARG A 148      -3.965  -0.975 -10.021  1.00  0.68           H  
ATOM   2361 2HB  ARG A 148      -4.101  -0.520  -8.331  1.00  0.68           H  
ATOM   2362 1HG  ARG A 148      -6.040  -2.160  -8.157  1.00  0.68           H  
ATOM   2363 2HG  ARG A 148      -5.550  -2.738  -9.764  1.00  0.68           H  
ATOM   2364 1HD  ARG A 148      -3.708  -2.601  -7.396  1.00  0.68           H  
ATOM   2365 2HD  ARG A 148      -4.666  -4.028  -7.792  1.00  0.68           H  
ATOM   2366  HE  ARG A 148      -2.229  -3.065  -9.217  1.00  0.68           H  
ATOM   2367 1HH1 ARG A 148      -5.037  -5.222  -9.199  1.00  0.68           H  
ATOM   2368 2HH1 ARG A 148      -4.324  -6.327 -10.353  1.00  0.68           H  
ATOM   2369 1HH2 ARG A 148      -1.360  -4.445 -10.635  1.00  0.68           H  
ATOM   2370 2HH2 ARG A 148      -2.213  -5.896 -11.189  1.00  0.68           H  
ATOM   2371  N   VAL A 149      -4.487   2.070 -10.416  1.00  0.66           N  
ATOM   2372  CA  VAL A 149      -3.932   3.422 -10.383  1.00  0.66           C  
ATOM   2373  C   VAL A 149      -5.040   4.468 -10.382  1.00  0.66           C  
ATOM   2374  O   VAL A 149      -5.021   5.427  -9.603  1.00  0.66           O  
ATOM   2375  CB  VAL A 149      -3.012   3.641 -11.582  1.00  0.66           C  
ATOM   2376  CG1 VAL A 149      -2.609   5.064 -11.659  1.00  0.66           C  
ATOM   2377  CG2 VAL A 149      -1.765   2.765 -11.436  1.00  0.66           C  
ATOM   2378  H   VAL A 149      -4.333   1.479 -11.240  1.00  0.66           H  
ATOM   2379  HA  VAL A 149      -3.346   3.530  -9.469  1.00  0.66           H  
ATOM   2380  HB  VAL A 149      -3.548   3.380 -12.490  1.00  0.66           H  
ATOM   2381 1HG1 VAL A 149      -1.984   5.184 -12.506  1.00  0.66           H  
ATOM   2382 2HG1 VAL A 149      -3.494   5.680 -11.763  1.00  0.66           H  
ATOM   2383 3HG1 VAL A 149      -2.067   5.338 -10.772  1.00  0.66           H  
ATOM   2384 1HG2 VAL A 149      -1.106   2.912 -12.291  1.00  0.66           H  
ATOM   2385 2HG2 VAL A 149      -1.234   3.032 -10.523  1.00  0.66           H  
ATOM   2386 3HG2 VAL A 149      -2.063   1.716 -11.386  1.00  0.66           H  
ATOM   2387  N   ILE A 150      -6.021   4.259 -11.243  1.00  0.66           N  
ATOM   2388  CA  ILE A 150      -7.162   5.133 -11.385  1.00  0.66           C  
ATOM   2389  C   ILE A 150      -7.979   5.192 -10.108  1.00  0.66           C  
ATOM   2390  O   ILE A 150      -8.374   6.272  -9.676  1.00  0.66           O  
ATOM   2391  CB  ILE A 150      -8.008   4.698 -12.573  1.00  0.66           C  
ATOM   2392  CG1 ILE A 150      -7.225   4.953 -13.872  1.00  0.66           C  
ATOM   2393  CG2 ILE A 150      -9.264   5.437 -12.586  1.00  0.66           C  
ATOM   2394  CD1 ILE A 150      -7.825   4.308 -15.093  1.00  0.66           C  
ATOM   2395  H   ILE A 150      -5.969   3.444 -11.849  1.00  0.66           H  
ATOM   2396  HA  ILE A 150      -6.796   6.136 -11.597  1.00  0.66           H  
ATOM   2397  HB  ILE A 150      -8.207   3.629 -12.505  1.00  0.66           H  
ATOM   2398 1HG1 ILE A 150      -7.182   6.008 -14.029  1.00  0.66           H  
ATOM   2399 2HG1 ILE A 150      -6.211   4.590 -13.748  1.00  0.66           H  
ATOM   2400 1HG2 ILE A 150      -9.865   5.132 -13.443  1.00  0.66           H  
ATOM   2401 2HG2 ILE A 150      -9.814   5.245 -11.667  1.00  0.66           H  
ATOM   2402 3HG2 ILE A 150      -9.021   6.481 -12.660  1.00  0.66           H  
ATOM   2403 1HD1 ILE A 150      -7.218   4.535 -15.970  1.00  0.66           H  
ATOM   2404 2HD1 ILE A 150      -7.853   3.237 -14.934  1.00  0.66           H  
ATOM   2405 3HD1 ILE A 150      -8.834   4.684 -15.245  1.00  0.66           H  
ATOM   2406  N   THR A 151      -8.220   4.034  -9.492  1.00  0.65           N  
ATOM   2407  CA  THR A 151      -8.959   3.951  -8.242  1.00  0.65           C  
ATOM   2408  C   THR A 151      -8.213   4.721  -7.161  1.00  0.65           C  
ATOM   2409  O   THR A 151      -8.825   5.427  -6.348  1.00  0.65           O  
ATOM   2410  CB  THR A 151      -9.147   2.504  -7.804  1.00  0.65           C  
ATOM   2411  OG1 THR A 151      -9.876   1.798  -8.813  1.00  0.65           O  
ATOM   2412  CG2 THR A 151      -9.895   2.454  -6.481  1.00  0.65           C  
ATOM   2413  H   THR A 151      -7.891   3.168  -9.912  1.00  0.65           H  
ATOM   2414  HA  THR A 151      -9.937   4.402  -8.383  1.00  0.65           H  
ATOM   2415  HB  THR A 151      -8.172   2.038  -7.697  1.00  0.65           H  
ATOM   2416  HG1 THR A 151      -9.310   1.769  -9.622  1.00  0.65           H  
ATOM   2417 1HG2 THR A 151     -10.020   1.416  -6.176  1.00  0.65           H  
ATOM   2418 2HG2 THR A 151      -9.322   2.990  -5.721  1.00  0.65           H  
ATOM   2419 3HG2 THR A 151     -10.872   2.921  -6.596  1.00  0.65           H  
ATOM   2420  N   THR A 152      -6.886   4.581  -7.129  1.00  0.66           N  
ATOM   2421  CA  THR A 152      -6.097   5.312  -6.156  1.00  0.66           C  
ATOM   2422  C   THR A 152      -6.352   6.811  -6.352  1.00  0.66           C  
ATOM   2423  O   THR A 152      -6.636   7.535  -5.391  1.00  0.66           O  
ATOM   2424  CB  THR A 152      -4.596   4.996  -6.308  1.00  0.66           C  
ATOM   2425  OG1 THR A 152      -4.376   3.585  -6.096  1.00  0.66           O  
ATOM   2426  CG2 THR A 152      -3.789   5.802  -5.310  1.00  0.66           C  
ATOM   2427  H   THR A 152      -6.411   3.951  -7.776  1.00  0.66           H  
ATOM   2428  HA  THR A 152      -6.419   5.030  -5.156  1.00  0.66           H  
ATOM   2429  HB  THR A 152      -4.267   5.253  -7.302  1.00  0.66           H  
ATOM   2430  HG1 THR A 152      -4.799   3.083  -6.837  1.00  0.66           H  
ATOM   2431 1HG2 THR A 152      -2.732   5.575  -5.416  1.00  0.66           H  
ATOM   2432 2HG2 THR A 152      -3.951   6.866  -5.487  1.00  0.66           H  
ATOM   2433 3HG2 THR A 152      -4.107   5.549  -4.314  1.00  0.66           H  
ATOM   2434  N   PHE A 153      -6.323   7.280  -7.607  1.00  0.66           N  
ATOM   2435  CA  PHE A 153      -6.608   8.690  -7.860  1.00  0.66           C  
ATOM   2436  C   PHE A 153      -8.042   9.078  -7.461  1.00  0.66           C  
ATOM   2437  O   PHE A 153      -8.255  10.141  -6.881  1.00  0.66           O  
ATOM   2438  CB  PHE A 153      -6.404   9.056  -9.328  1.00  0.66           C  
ATOM   2439  CG  PHE A 153      -5.009   9.212  -9.773  1.00  0.66           C  
ATOM   2440  CD1 PHE A 153      -4.556   8.447 -10.792  1.00  0.66           C  
ATOM   2441  CD2 PHE A 153      -4.151  10.136  -9.197  1.00  0.66           C  
ATOM   2442  CE1 PHE A 153      -3.305   8.576 -11.255  1.00  0.66           C  
ATOM   2443  CE2 PHE A 153      -2.869  10.271  -9.673  1.00  0.66           C  
ATOM   2444  CZ  PHE A 153      -2.450   9.489 -10.710  1.00  0.66           C  
ATOM   2445  H   PHE A 153      -6.074   6.654  -8.378  1.00  0.66           H  
ATOM   2446  HA  PHE A 153      -5.920   9.282  -7.272  1.00  0.66           H  
ATOM   2447 1HB  PHE A 153      -6.864   8.290  -9.947  1.00  0.66           H  
ATOM   2448 2HB  PHE A 153      -6.931   9.982  -9.533  1.00  0.66           H  
ATOM   2449  HD1 PHE A 153      -5.224   7.722 -11.240  1.00  0.66           H  
ATOM   2450  HD2 PHE A 153      -4.503  10.759  -8.377  1.00  0.66           H  
ATOM   2451  HE1 PHE A 153      -2.999   7.948 -12.058  1.00  0.66           H  
ATOM   2452  HE2 PHE A 153      -2.192  10.986  -9.238  1.00  0.66           H  
ATOM   2453  HZ  PHE A 153      -1.445   9.588 -11.093  1.00  0.66           H  
ATOM   2454  N   ARG A 154      -9.021   8.198  -7.735  1.00  0.67           N  
ATOM   2455  CA  ARG A 154     -10.431   8.457  -7.411  1.00  0.67           C  
ATOM   2456  C   ARG A 154     -10.733   8.586  -5.933  1.00  0.67           C  
ATOM   2457  O   ARG A 154     -11.603   9.357  -5.529  1.00  0.67           O  
ATOM   2458  CB  ARG A 154     -11.364   7.361  -7.865  1.00  0.67           C  
ATOM   2459  CG  ARG A 154     -11.587   7.238  -9.283  1.00  0.67           C  
ATOM   2460  CD  ARG A 154     -12.612   6.229  -9.575  1.00  0.67           C  
ATOM   2461  NE  ARG A 154     -13.909   6.690  -9.116  1.00  0.67           N  
ATOM   2462  CZ  ARG A 154     -14.994   5.936  -8.913  1.00  0.67           C  
ATOM   2463  NH1 ARG A 154     -14.984   4.633  -9.128  1.00  0.67           N  
ATOM   2464  NH2 ARG A 154     -16.071   6.552  -8.485  1.00  0.67           N  
ATOM   2465  H   ARG A 154      -8.782   7.342  -8.228  1.00  0.67           H  
ATOM   2466  HA  ARG A 154     -10.730   9.353  -7.932  1.00  0.67           H  
ATOM   2467 1HB  ARG A 154     -10.993   6.408  -7.509  1.00  0.67           H  
ATOM   2468 2HB  ARG A 154     -12.341   7.521  -7.405  1.00  0.67           H  
ATOM   2469 1HG  ARG A 154     -11.948   8.201  -9.633  1.00  0.67           H  
ATOM   2470 2HG  ARG A 154     -10.673   6.970  -9.778  1.00  0.67           H  
ATOM   2471 1HD  ARG A 154     -12.668   6.053 -10.646  1.00  0.67           H  
ATOM   2472 2HD  ARG A 154     -12.372   5.301  -9.060  1.00  0.67           H  
ATOM   2473  HE  ARG A 154     -14.029   7.704  -8.922  1.00  0.67           H  
ATOM   2474 1HH1 ARG A 154     -14.142   4.182  -9.455  1.00  0.67           H  
ATOM   2475 2HH1 ARG A 154     -15.818   4.089  -8.965  1.00  0.67           H  
ATOM   2476 1HH2 ARG A 154     -15.997   7.577  -8.330  1.00  0.67           H  
ATOM   2477 2HH2 ARG A 154     -16.923   6.049  -8.309  1.00  0.67           H  
ATOM   2478  N   THR A 155     -10.048   7.796  -5.119  1.00  0.67           N  
ATOM   2479  CA  THR A 155     -10.367   7.768  -3.707  1.00  0.67           C  
ATOM   2480  C   THR A 155      -9.382   8.478  -2.793  1.00  0.67           C  
ATOM   2481  O   THR A 155      -9.747   8.874  -1.686  1.00  0.67           O  
ATOM   2482  CB  THR A 155     -10.411   6.309  -3.254  1.00  0.67           C  
ATOM   2483  OG1 THR A 155      -9.100   5.733  -3.445  1.00  0.67           O  
ATOM   2484  CG2 THR A 155     -11.419   5.520  -4.079  1.00  0.67           C  
ATOM   2485  H   THR A 155      -9.350   7.160  -5.507  1.00  0.67           H  
ATOM   2486  HA  THR A 155     -11.346   8.225  -3.567  1.00  0.67           H  
ATOM   2487  HB  THR A 155     -10.680   6.261  -2.202  1.00  0.67           H  
ATOM   2488  HG1 THR A 155      -8.931   5.650  -4.423  1.00  0.67           H  
ATOM   2489 1HG2 THR A 155     -11.424   4.482  -3.748  1.00  0.67           H  
ATOM   2490 2HG2 THR A 155     -12.411   5.950  -3.951  1.00  0.67           H  
ATOM   2491 3HG2 THR A 155     -11.141   5.561  -5.130  1.00  0.67           H  
ATOM   2492  N   GLY A 156      -8.132   8.624  -3.219  1.00  0.68           N  
ATOM   2493  CA  GLY A 156      -7.124   9.186  -2.341  1.00  0.68           C  
ATOM   2494  C   GLY A 156      -6.589   8.116  -1.382  1.00  0.68           C  
ATOM   2495  O   GLY A 156      -5.889   8.428  -0.415  1.00  0.68           O  
ATOM   2496  H   GLY A 156      -7.846   8.301  -4.140  1.00  0.68           H  
ATOM   2497 1HA  GLY A 156      -6.306   9.580  -2.941  1.00  0.68           H  
ATOM   2498 2HA  GLY A 156      -7.544  10.019  -1.779  1.00  0.68           H  
ATOM   2499  N   THR A 157      -6.918   6.840  -1.641  1.00  0.68           N  
ATOM   2500  CA  THR A 157      -6.472   5.759  -0.775  1.00  0.68           C  
ATOM   2501  C   THR A 157      -5.746   4.690  -1.571  1.00  0.68           C  
ATOM   2502  O   THR A 157      -5.806   4.653  -2.794  1.00  0.68           O  
ATOM   2503  CB  THR A 157      -7.653   5.012  -0.158  1.00  0.68           C  
ATOM   2504  OG1 THR A 157      -8.262   4.214  -1.194  1.00  0.68           O  
ATOM   2505  CG2 THR A 157      -8.680   5.986   0.386  1.00  0.68           C  
ATOM   2506  H   THR A 157      -7.528   6.610  -2.425  1.00  0.68           H  
ATOM   2507  HA  THR A 157      -5.805   6.150  -0.006  1.00  0.68           H  
ATOM   2508  HB  THR A 157      -7.306   4.360   0.643  1.00  0.68           H  
ATOM   2509  HG1 THR A 157      -8.571   4.793  -1.929  1.00  0.68           H  
ATOM   2510 1HG2 THR A 157      -9.519   5.428   0.803  1.00  0.68           H  
ATOM   2511 2HG2 THR A 157      -8.226   6.599   1.163  1.00  0.68           H  
ATOM   2512 3HG2 THR A 157      -9.036   6.626  -0.412  1.00  0.68           H  
ATOM   2513  N   TRP A 158      -5.146   3.751  -0.861  1.00  0.69           N  
ATOM   2514  CA  TRP A 158      -4.529   2.584  -1.476  1.00  0.69           C  
ATOM   2515  C   TRP A 158      -5.386   1.333  -1.326  1.00  0.69           C  
ATOM   2516  O   TRP A 158      -4.879   0.215  -1.418  1.00  0.69           O  
ATOM   2517  CB  TRP A 158      -3.146   2.348  -0.892  1.00  0.69           C  
ATOM   2518  CG  TRP A 158      -2.135   3.277  -1.401  1.00  0.69           C  
ATOM   2519  CD1 TRP A 158      -2.095   3.810  -2.644  1.00  0.69           C  
ATOM   2520  CD2 TRP A 158      -1.012   3.823  -0.695  1.00  0.69           C  
ATOM   2521  NE1 TRP A 158      -1.019   4.639  -2.764  1.00  0.69           N  
ATOM   2522  CE2 TRP A 158      -0.346   4.661  -1.578  1.00  0.69           C  
ATOM   2523  CE3 TRP A 158      -0.526   3.674   0.599  1.00  0.69           C  
ATOM   2524  CZ2 TRP A 158       0.781   5.349  -1.217  1.00  0.69           C  
ATOM   2525  CZ3 TRP A 158       0.618   4.374   0.962  1.00  0.69           C  
ATOM   2526  CH2 TRP A 158       1.252   5.192   0.068  1.00  0.69           C  
ATOM   2527  H   TRP A 158      -5.121   3.842   0.145  1.00  0.69           H  
ATOM   2528  HA  TRP A 158      -4.409   2.781  -2.543  1.00  0.69           H  
ATOM   2529 1HB  TRP A 158      -3.185   2.445   0.189  1.00  0.69           H  
ATOM   2530 2HB  TRP A 158      -2.820   1.337  -1.129  1.00  0.69           H  
ATOM   2531  HD1 TRP A 158      -2.815   3.605  -3.436  1.00  0.69           H  
ATOM   2532  HE1 TRP A 158      -0.774   5.157  -3.597  1.00  0.69           H  
ATOM   2533  HE3 TRP A 158      -1.030   3.023   1.310  1.00  0.69           H  
ATOM   2534  HZ2 TRP A 158       1.282   5.995  -1.901  1.00  0.69           H  
ATOM   2535  HZ3 TRP A 158       0.997   4.254   1.975  1.00  0.69           H  
ATOM   2536  HH2 TRP A 158       2.146   5.730   0.378  1.00  0.69           H  
ATOM   2537  N   ASP A 159      -6.713   1.501  -1.182  1.00  0.72           N  
ATOM   2538  CA  ASP A 159      -7.605   0.341  -1.050  1.00  0.72           C  
ATOM   2539  C   ASP A 159      -7.499  -0.588  -2.254  1.00  0.72           C  
ATOM   2540  O   ASP A 159      -7.659  -1.806  -2.146  1.00  0.72           O  
ATOM   2541  CB  ASP A 159      -9.062   0.772  -0.851  1.00  0.72           C  
ATOM   2542  CG  ASP A 159      -9.393   1.315   0.576  1.00  0.72           C  
ATOM   2543  OD1 ASP A 159      -8.596   1.130   1.494  1.00  0.72           O  
ATOM   2544  OD2 ASP A 159     -10.447   1.874   0.741  1.00  0.72           O  
ATOM   2545  H   ASP A 159      -7.123   2.441  -1.160  1.00  0.72           H  
ATOM   2546  HA  ASP A 159      -7.304  -0.213  -0.175  1.00  0.72           H  
ATOM   2547 1HB  ASP A 159      -9.302   1.554  -1.576  1.00  0.72           H  
ATOM   2548 2HB  ASP A 159      -9.717  -0.073  -1.059  1.00  0.72           H  
ATOM   2549  N   ALA A 160      -7.150  -0.003  -3.388  1.00  0.79           N  
ATOM   2550  CA  ALA A 160      -6.992  -0.668  -4.664  1.00  0.79           C  
ATOM   2551  C   ALA A 160      -5.978  -1.813  -4.618  1.00  0.79           C  
ATOM   2552  O   ALA A 160      -6.075  -2.756  -5.404  1.00  0.79           O  
ATOM   2553  CB  ALA A 160      -6.540   0.353  -5.676  1.00  0.79           C  
ATOM   2554  H   ALA A 160      -7.009   0.996  -3.361  1.00  0.79           H  
ATOM   2555  HA  ALA A 160      -7.958  -1.079  -4.955  1.00  0.79           H  
ATOM   2556 1HB  ALA A 160      -6.447  -0.120  -6.629  1.00  0.79           H  
ATOM   2557 2HB  ALA A 160      -7.263   1.155  -5.731  1.00  0.79           H  
ATOM   2558 3HB  ALA A 160      -5.575   0.763  -5.380  1.00  0.79           H  
ATOM   2559  N   TYR A 161      -4.980  -1.708  -3.737  1.00  0.93           N  
ATOM   2560  CA  TYR A 161      -3.924  -2.706  -3.617  1.00  0.93           C  
ATOM   2561  C   TYR A 161      -4.053  -3.605  -2.375  1.00  0.93           C  
ATOM   2562  O   TYR A 161      -3.137  -4.370  -2.071  1.00  0.93           O  
ATOM   2563  CB  TYR A 161      -2.566  -2.003  -3.608  1.00  0.93           C  
ATOM   2564  CG  TYR A 161      -2.158  -1.357  -4.916  1.00  0.93           C  
ATOM   2565  CD1 TYR A 161      -2.545  -0.056  -5.226  1.00  0.93           C  
ATOM   2566  CD2 TYR A 161      -1.351  -2.064  -5.789  1.00  0.93           C  
ATOM   2567  CE1 TYR A 161      -2.125   0.519  -6.421  1.00  0.93           C  
ATOM   2568  CE2 TYR A 161      -0.930  -1.503  -6.966  1.00  0.93           C  
ATOM   2569  CZ  TYR A 161      -1.306  -0.218  -7.296  1.00  0.93           C  
ATOM   2570  OH  TYR A 161      -0.872   0.349  -8.486  1.00  0.93           O  
ATOM   2571  H   TYR A 161      -4.966  -0.925  -3.083  1.00  0.93           H  
ATOM   2572  HA  TYR A 161      -3.970  -3.357  -4.491  1.00  0.93           H  
ATOM   2573 1HB  TYR A 161      -2.584  -1.219  -2.851  1.00  0.93           H  
ATOM   2574 2HB  TYR A 161      -1.792  -2.710  -3.321  1.00  0.93           H  
ATOM   2575  HD1 TYR A 161      -3.173   0.513  -4.533  1.00  0.93           H  
ATOM   2576  HD2 TYR A 161      -1.043  -3.069  -5.539  1.00  0.93           H  
ATOM   2577  HE1 TYR A 161      -2.424   1.539  -6.671  1.00  0.93           H  
ATOM   2578  HE2 TYR A 161      -0.289  -2.074  -7.639  1.00  0.93           H  
ATOM   2579  HH  TYR A 161      -0.326  -0.307  -9.003  1.00  0.93           H  
ATOM   2580  N   LYS A 162      -5.174  -3.527  -1.645  1.00  1.15           N  
ATOM   2581  CA  LYS A 162      -5.306  -4.325  -0.417  1.00  1.15           C  
ATOM   2582  C   LYS A 162      -5.626  -5.812  -0.581  1.00  1.15           C  
ATOM   2583  O   LYS A 162      -5.253  -6.609   0.279  1.00  1.15           O  
ATOM   2584  CB  LYS A 162      -6.348  -3.716   0.525  1.00  1.15           C  
ATOM   2585  CG  LYS A 162      -5.910  -2.439   1.196  1.00  1.15           C  
ATOM   2586  CD  LYS A 162      -6.999  -1.881   2.115  1.00  1.15           C  
ATOM   2587  CE  LYS A 162      -6.546  -0.591   2.801  1.00  1.15           C  
ATOM   2588  NZ  LYS A 162      -7.646   0.047   3.574  1.00  1.15           N  
ATOM   2589  H   LYS A 162      -5.935  -2.902  -1.920  1.00  1.15           H  
ATOM   2590  HA  LYS A 162      -4.347  -4.267   0.099  1.00  1.15           H  
ATOM   2591 1HB  LYS A 162      -7.254  -3.491  -0.042  1.00  1.15           H  
ATOM   2592 2HB  LYS A 162      -6.612  -4.441   1.294  1.00  1.15           H  
ATOM   2593 1HG  LYS A 162      -5.019  -2.637   1.789  1.00  1.15           H  
ATOM   2594 2HG  LYS A 162      -5.657  -1.709   0.432  1.00  1.15           H  
ATOM   2595 1HD  LYS A 162      -7.905  -1.676   1.540  1.00  1.15           H  
ATOM   2596 2HD  LYS A 162      -7.239  -2.617   2.878  1.00  1.15           H  
ATOM   2597 1HE  LYS A 162      -5.726  -0.822   3.475  1.00  1.15           H  
ATOM   2598 2HE  LYS A 162      -6.199   0.115   2.047  1.00  1.15           H  
ATOM   2599 1HZ  LYS A 162      -7.316   0.892   3.996  1.00  1.15           H  
ATOM   2600 2HZ  LYS A 162      -8.405   0.286   2.907  1.00  1.15           H  
ATOM   2601 3HZ  LYS A 162      -7.993  -0.572   4.278  1.00  1.15           H  
ATOM   2602  N   ASN A 163      -6.332  -6.197  -1.647  1.00  1.46           N  
ATOM   2603  CA  ASN A 163      -6.742  -7.599  -1.788  1.00  1.46           C  
ATOM   2604  C   ASN A 163      -5.928  -8.410  -2.799  1.00  1.46           C  
ATOM   2605  O   ASN A 163      -5.651  -9.588  -2.564  1.00  1.46           O  
ATOM   2606  CB  ASN A 163      -8.209  -7.672  -2.173  1.00  1.46           C  
ATOM   2607  CG  ASN A 163      -9.130  -7.137  -1.103  1.00  1.46           C  
ATOM   2608  OD1 ASN A 163      -8.911  -7.341   0.097  1.00  1.46           O  
ATOM   2609  ND2 ASN A 163     -10.166  -6.454  -1.523  1.00  1.46           N  
ATOM   2610  H   ASN A 163      -6.597  -5.512  -2.338  1.00  1.46           H  
ATOM   2611  HA  ASN A 163      -6.617  -8.087  -0.822  1.00  1.46           H  
ATOM   2612 1HB  ASN A 163      -8.369  -7.107  -3.092  1.00  1.46           H  
ATOM   2613 2HB  ASN A 163      -8.473  -8.710  -2.381  1.00  1.46           H  
ATOM   2614 1HD2 ASN A 163     -10.817  -6.074  -0.863  1.00  1.46           H  
ATOM   2615 2HD2 ASN A 163     -10.310  -6.312  -2.502  1.00  1.46           H  
ATOM   2616  N   LEU A 164      -5.590  -7.796  -3.928  1.00  1.85           N  
ATOM   2617  CA  LEU A 164      -4.915  -8.501  -5.009  1.00  1.85           C  
ATOM   2618  C   LEU A 164      -3.589  -7.850  -5.368  1.00  1.85           C  
ATOM   2619  O   LEU A 164      -2.571  -8.534  -5.472  1.00  1.85           O  
ATOM   2620  OXT LEU A 164      -3.628  -6.737  -5.891  1.00  1.85           O  
ATOM   2621  CB  LEU A 164      -5.829  -8.543  -6.241  1.00  1.85           C  
ATOM   2622  CG  LEU A 164      -7.191  -9.250  -6.041  1.00  1.85           C  
ATOM   2623  CD1 LEU A 164      -8.031  -9.081  -7.289  1.00  1.85           C  
ATOM   2624  CD2 LEU A 164      -6.965 -10.721  -5.738  1.00  1.85           C  
ATOM   2625  H   LEU A 164      -5.821  -6.823  -4.045  1.00  1.85           H  
ATOM   2626  HA  LEU A 164      -4.714  -9.522  -4.687  1.00  1.85           H  
ATOM   2627 1HB  LEU A 164      -6.029  -7.520  -6.560  1.00  1.85           H  
ATOM   2628 2HB  LEU A 164      -5.303  -9.058  -7.046  1.00  1.85           H  
ATOM   2629  HG  LEU A 164      -7.724  -8.789  -5.212  1.00  1.85           H  
ATOM   2630 1HD1 LEU A 164      -8.995  -9.569  -7.146  1.00  1.85           H  
ATOM   2631 2HD1 LEU A 164      -8.188  -8.020  -7.483  1.00  1.85           H  
ATOM   2632 3HD1 LEU A 164      -7.517  -9.534  -8.136  1.00  1.85           H  
ATOM   2633 1HD2 LEU A 164      -7.926 -11.215  -5.594  1.00  1.85           H  
ATOM   2634 2HD2 LEU A 164      -6.439 -11.188  -6.571  1.00  1.85           H  
ATOM   2635 3HD2 LEU A 164      -6.368 -10.822  -4.831  1.00  1.85           H  
TER    2636
ENDMDL

REMARK ID 694496 MODEL 5 3CDO_R96V
PFRMAT TS
TARGET 3CDO_R96V
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.688   1.332   1.029  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.795   1.176   0.093  1.00  1.08           C  
ATOM      3  C   MET A   1       2.940   2.107   0.440  1.00  1.08           C  
ATOM      4  O   MET A   1       3.298   2.979  -0.345  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.333   1.435  -1.327  1.00  1.08           C  
ATOM      6  CG  MET A   1       0.339   0.420  -1.874  1.00  1.08           C  
ATOM      7  SD  MET A   1      -0.115   0.785  -3.567  1.00  1.08           S  
ATOM      8  CE  MET A   1      -1.145   2.214  -3.312  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.900   0.755   1.835  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.614   2.295   1.315  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.174   1.022   0.610  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.167   0.156   0.165  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.873   2.419  -1.384  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.202   1.446  -1.993  1.00  1.08           H  
ATOM     15 1HG  MET A   1       0.781  -0.577  -1.842  1.00  1.08           H  
ATOM     16 2HG  MET A   1      -0.562   0.417  -1.263  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -1.481   2.589  -4.267  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -2.003   1.941  -2.699  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -0.574   2.984  -2.805  1.00  1.08           H  
ATOM     20  N   ASN A   2       3.494   1.939   1.628  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.617   2.775   2.060  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.913   2.168   1.540  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.867   1.174   0.817  1.00  1.02           O  
ATOM     24  CB  ASN A   2       4.619   2.944   3.573  1.00  1.02           C  
ATOM     25  CG  ASN A   2       4.882   1.664   4.324  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       5.365   0.681   3.754  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       4.570   1.660   5.598  1.00  1.02           N  
ATOM     28  H   ASN A   2       3.146   1.182   2.220  1.00  1.02           H  
ATOM     29  HA  ASN A   2       4.517   3.764   1.605  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       5.370   3.679   3.857  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       3.651   3.335   3.889  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       4.718   0.836   6.145  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       4.177   2.478   6.020  1.00  1.02           H  
ATOM     34  N   ILE A   3       7.068   2.715   1.927  1.00  0.96           N  
ATOM     35  CA  ILE A   3       8.334   2.201   1.405  1.00  0.96           C  
ATOM     36  C   ILE A   3       8.544   0.731   1.756  1.00  0.96           C  
ATOM     37  O   ILE A   3       8.980  -0.054   0.919  1.00  0.96           O  
ATOM     38  CB  ILE A   3       9.526   3.033   1.891  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       9.487   4.391   1.277  1.00  0.96           C  
ATOM     40  CG2 ILE A   3      10.808   2.335   1.529  1.00  0.96           C  
ATOM     41  CD1 ILE A   3      10.451   5.353   1.901  1.00  0.96           C  
ATOM     42  H   ILE A   3       7.069   3.516   2.542  1.00  0.96           H  
ATOM     43  HA  ILE A   3       8.310   2.277   0.323  1.00  0.96           H  
ATOM     44  HB  ILE A   3       9.474   3.154   2.971  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       9.722   4.309   0.212  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       8.482   4.782   1.382  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3      11.656   2.917   1.873  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3      10.823   1.362   2.000  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3      10.864   2.221   0.449  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3      10.365   6.312   1.413  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3      10.224   5.465   2.960  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3      11.460   4.975   1.785  1.00  0.96           H  
ATOM     53  N   PHE A   4       8.243   0.338   2.990  1.00  0.90           N  
ATOM     54  CA  PHE A   4       8.379  -1.068   3.354  1.00  0.90           C  
ATOM     55  C   PHE A   4       7.577  -1.956   2.433  1.00  0.90           C  
ATOM     56  O   PHE A   4       8.090  -2.947   1.906  1.00  0.90           O  
ATOM     57  CB  PHE A   4       7.926  -1.317   4.789  1.00  0.90           C  
ATOM     58  CG  PHE A   4       7.915  -2.784   5.177  1.00  0.90           C  
ATOM     59  CD1 PHE A   4       9.040  -3.412   5.646  1.00  0.90           C  
ATOM     60  CD2 PHE A   4       6.755  -3.538   5.042  1.00  0.90           C  
ATOM     61  CE1 PHE A   4       9.026  -4.738   5.979  1.00  0.90           C  
ATOM     62  CE2 PHE A   4       6.736  -4.876   5.373  1.00  0.90           C  
ATOM     63  CZ  PHE A   4       7.876  -5.477   5.845  1.00  0.90           C  
ATOM     64  H   PHE A   4       7.888   1.006   3.659  1.00  0.90           H  
ATOM     65  HA  PHE A   4       9.399  -1.363   3.246  1.00  0.90           H  
ATOM     66 1HB  PHE A   4       8.582  -0.788   5.476  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       6.926  -0.928   4.930  1.00  0.90           H  
ATOM     68  HD1 PHE A   4       9.937  -2.852   5.758  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       5.852  -3.058   4.668  1.00  0.90           H  
ATOM     70  HE1 PHE A   4       9.936  -5.209   6.351  1.00  0.90           H  
ATOM     71  HE2 PHE A   4       5.820  -5.450   5.263  1.00  0.90           H  
ATOM     72  HZ  PHE A   4       7.873  -6.532   6.112  1.00  0.90           H  
ATOM     73  N   GLU A   5       6.311  -1.616   2.253  1.00  0.85           N  
ATOM     74  CA  GLU A   5       5.430  -2.432   1.443  1.00  0.85           C  
ATOM     75  C   GLU A   5       5.872  -2.457  -0.018  1.00  0.85           C  
ATOM     76  O   GLU A   5       5.888  -3.517  -0.646  1.00  0.85           O  
ATOM     77  CB  GLU A   5       4.014  -1.885   1.577  1.00  0.85           C  
ATOM     78  CG  GLU A   5       3.393  -2.096   2.963  1.00  0.85           C  
ATOM     79  CD  GLU A   5       2.100  -1.352   3.155  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       2.000  -0.237   2.664  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       1.206  -1.880   3.765  1.00  0.85           O  
ATOM     82  H   GLU A   5       5.960  -0.772   2.699  1.00  0.85           H  
ATOM     83  HA  GLU A   5       5.457  -3.451   1.828  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       4.036  -0.820   1.383  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       3.367  -2.346   0.831  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       3.220  -3.160   3.117  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       4.107  -1.759   3.712  1.00  0.85           H  
ATOM     88  N   MET A   6       6.296  -1.310  -0.550  1.00  0.81           N  
ATOM     89  CA  MET A   6       6.715  -1.259  -1.943  1.00  0.81           C  
ATOM     90  C   MET A   6       8.000  -2.037  -2.157  1.00  0.81           C  
ATOM     91  O   MET A   6       8.141  -2.762  -3.143  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.861   0.182  -2.378  1.00  0.81           C  
ATOM     93  CG  MET A   6       5.524   0.910  -2.500  1.00  0.81           C  
ATOM     94  SD  MET A   6       5.690   2.515  -3.230  1.00  0.81           S  
ATOM     95  CE  MET A   6       6.437   3.428  -1.895  1.00  0.81           C  
ATOM     96  H   MET A   6       6.282  -0.457   0.009  1.00  0.81           H  
ATOM     97  HA  MET A   6       5.945  -1.723  -2.552  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.464   0.716  -1.642  1.00  0.81           H  
ATOM     99 2HB  MET A   6       7.381   0.233  -3.333  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.841   0.325  -3.105  1.00  0.81           H  
ATOM    101 2HG  MET A   6       5.078   1.029  -1.519  1.00  0.81           H  
ATOM    102 1HE  MET A   6       6.603   4.443  -2.210  1.00  0.81           H  
ATOM    103 2HE  MET A   6       5.770   3.422  -1.038  1.00  0.81           H  
ATOM    104 3HE  MET A   6       7.379   2.972  -1.630  1.00  0.81           H  
ATOM    105  N   LEU A   7       8.939  -1.935  -1.220  1.00  0.78           N  
ATOM    106  CA  LEU A   7      10.156  -2.699  -1.377  1.00  0.78           C  
ATOM    107  C   LEU A   7       9.882  -4.170  -1.172  1.00  0.78           C  
ATOM    108  O   LEU A   7      10.466  -4.995  -1.865  1.00  0.78           O  
ATOM    109  CB  LEU A   7      11.276  -2.147  -0.506  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.790  -0.754  -1.044  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.802  -0.136  -0.131  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      12.414  -0.978  -2.417  1.00  0.78           C  
ATOM    113  H   LEU A   7       8.820  -1.322  -0.414  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.493  -2.574  -2.402  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      10.889  -2.015   0.501  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      12.107  -2.850  -0.490  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.948  -0.062  -1.131  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      13.140   0.811  -0.552  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      12.386   0.047   0.806  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.630  -0.801  -0.031  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      12.765  -0.029  -2.815  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      13.254  -1.666  -2.329  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      11.668  -1.402  -3.094  1.00  0.78           H  
ATOM    124  N   ARG A   8       8.939  -4.519  -0.296  1.00  0.76           N  
ATOM    125  CA  ARG A   8       8.608  -5.924  -0.138  1.00  0.76           C  
ATOM    126  C   ARG A   8       8.102  -6.456  -1.484  1.00  0.76           C  
ATOM    127  O   ARG A   8       8.498  -7.532  -1.925  1.00  0.76           O  
ATOM    128  CB  ARG A   8       7.569  -6.132   0.954  1.00  0.76           C  
ATOM    129  CG  ARG A   8       7.294  -7.565   1.253  1.00  0.76           C  
ATOM    130  CD  ARG A   8       6.445  -7.738   2.459  1.00  0.76           C  
ATOM    131  NE  ARG A   8       6.237  -9.149   2.762  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       5.508  -9.626   3.786  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       4.890  -8.801   4.599  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       5.415 -10.931   3.972  1.00  0.76           N  
ATOM    135  H   ARG A   8       8.476  -3.825   0.291  1.00  0.76           H  
ATOM    136  HA  ARG A   8       9.508  -6.472   0.137  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       7.878  -5.637   1.869  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       6.631  -5.675   0.647  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       6.776  -8.010   0.403  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       8.233  -8.063   1.394  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       6.936  -7.273   3.314  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       5.474  -7.271   2.297  1.00  0.76           H  
ATOM    143  HE  ARG A   8       6.690  -9.824   2.163  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       4.951  -7.805   4.447  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       4.340  -9.164   5.363  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       5.892 -11.567   3.347  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       4.869 -11.294   4.738  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.290  -5.664  -2.188  1.00  0.76           N  
ATOM    149  CA  ILE A   9       6.800  -6.050  -3.512  1.00  0.76           C  
ATOM    150  C   ILE A   9       7.941  -6.217  -4.536  1.00  0.76           C  
ATOM    151  O   ILE A   9       7.964  -7.188  -5.296  1.00  0.76           O  
ATOM    152  CB  ILE A   9       5.774  -5.016  -4.035  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       4.476  -5.085  -3.193  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       5.500  -5.225  -5.530  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       3.515  -3.912  -3.425  1.00  0.76           C  
ATOM    156  H   ILE A   9       6.973  -4.784  -1.777  1.00  0.76           H  
ATOM    157  HA  ILE A   9       6.292  -7.007  -3.417  1.00  0.76           H  
ATOM    158  HB  ILE A   9       6.177  -4.021  -3.900  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       3.952  -6.007  -3.442  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       4.742  -5.113  -2.141  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       4.791  -4.482  -5.888  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       6.432  -5.128  -6.089  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       5.080  -6.219  -5.696  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       2.631  -4.038  -2.803  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       4.010  -2.981  -3.162  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       3.216  -3.885  -4.476  1.00  0.76           H  
ATOM    167  N   ASP A  10       8.887  -5.278  -4.557  1.00  0.75           N  
ATOM    168  CA  ASP A  10      10.005  -5.323  -5.505  1.00  0.75           C  
ATOM    169  C   ASP A  10      11.109  -6.356  -5.207  1.00  0.75           C  
ATOM    170  O   ASP A  10      11.686  -6.932  -6.139  1.00  0.75           O  
ATOM    171  CB  ASP A  10      10.647  -3.941  -5.582  1.00  0.75           C  
ATOM    172  CG  ASP A  10       9.767  -2.896  -6.305  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       8.939  -3.284  -7.121  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       9.923  -1.723  -6.038  1.00  0.75           O  
ATOM    175  H   ASP A  10       8.807  -4.494  -3.908  1.00  0.75           H  
ATOM    176  HA  ASP A  10       9.590  -5.562  -6.482  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      10.842  -3.590  -4.567  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      11.609  -4.014  -6.085  1.00  0.75           H  
ATOM    179  N   GLU A  11      11.423  -6.569  -3.933  1.00  0.74           N  
ATOM    180  CA  GLU A  11      12.512  -7.460  -3.530  1.00  0.74           C  
ATOM    181  C   GLU A  11      12.013  -8.823  -3.038  1.00  0.74           C  
ATOM    182  O   GLU A  11      12.720  -9.830  -3.153  1.00  0.74           O  
ATOM    183  CB  GLU A  11      13.303  -6.843  -2.375  1.00  0.74           C  
ATOM    184  CG  GLU A  11      13.944  -5.458  -2.601  1.00  0.74           C  
ATOM    185  CD  GLU A  11      15.121  -5.434  -3.520  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      15.817  -6.418  -3.601  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      15.341  -4.410  -4.127  1.00  0.74           O  
ATOM    188  H   GLU A  11      10.916  -6.067  -3.213  1.00  0.74           H  
ATOM    189  HA  GLU A  11      13.168  -7.618  -4.384  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      12.643  -6.759  -1.555  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      14.093  -7.528  -2.074  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      13.178  -4.785  -2.994  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      14.245  -5.073  -1.631  1.00  0.74           H  
ATOM    194  N   GLY A  12      10.823  -8.842  -2.438  1.00  0.72           N  
ATOM    195  CA  GLY A  12      10.282 -10.015  -1.778  1.00  0.72           C  
ATOM    196  C   GLY A  12      10.759  -9.999  -0.335  1.00  0.72           C  
ATOM    197  O   GLY A  12      11.583  -9.164   0.030  1.00  0.72           O  
ATOM    198  H   GLY A  12      10.247  -8.010  -2.403  1.00  0.72           H  
ATOM    199 1HA  GLY A  12       9.192  -9.992  -1.817  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      10.619 -10.920  -2.280  1.00  0.72           H  
ATOM    201  N   LEU A  13      10.236 -10.903   0.486  1.00  0.70           N  
ATOM    202  CA  LEU A  13      10.676 -10.993   1.876  1.00  0.70           C  
ATOM    203  C   LEU A  13      10.939 -12.436   2.247  1.00  0.70           C  
ATOM    204  O   LEU A  13      10.087 -13.309   2.031  1.00  0.70           O  
ATOM    205  CB  LEU A  13       9.637 -10.395   2.850  1.00  0.70           C  
ATOM    206  CG  LEU A  13      10.018 -10.375   4.369  1.00  0.70           C  
ATOM    207  CD1 LEU A  13       9.332  -9.196   5.066  1.00  0.70           C  
ATOM    208  CD2 LEU A  13       9.562 -11.664   5.027  1.00  0.70           C  
ATOM    209  H   LEU A  13       9.548 -11.547   0.135  1.00  0.70           H  
ATOM    210  HA  LEU A  13      11.592 -10.434   1.981  1.00  0.70           H  
ATOM    211 1HB  LEU A  13       9.482  -9.377   2.575  1.00  0.70           H  
ATOM    212 2HB  LEU A  13       8.703 -10.937   2.745  1.00  0.70           H  
ATOM    213  HG  LEU A  13      11.096 -10.263   4.472  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13       9.605  -9.188   6.124  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13       9.641  -8.277   4.615  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13       8.257  -9.296   4.975  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13       9.821 -11.637   6.070  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13       8.482 -11.759   4.927  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      10.039 -12.514   4.560  1.00  0.70           H  
ATOM    220  N   ARG A  14      12.108 -12.673   2.831  1.00  0.67           N  
ATOM    221  CA  ARG A  14      12.463 -14.012   3.285  1.00  0.67           C  
ATOM    222  C   ARG A  14      13.050 -13.972   4.685  1.00  0.67           C  
ATOM    223  O   ARG A  14      13.863 -13.118   5.021  1.00  0.67           O  
ATOM    224  CB  ARG A  14      13.463 -14.647   2.339  1.00  0.67           C  
ATOM    225  CG  ARG A  14      12.948 -14.899   0.903  1.00  0.67           C  
ATOM    226  CD  ARG A  14      11.933 -15.985   0.877  1.00  0.67           C  
ATOM    227  NE  ARG A  14      11.486 -16.291  -0.470  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      10.455 -15.689  -1.107  1.00  0.67           C  
ATOM    229  NH1 ARG A  14       9.741 -14.746  -0.517  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      10.152 -16.058  -2.343  1.00  0.67           N  
ATOM    231  H   ARG A  14      12.764 -11.894   2.909  1.00  0.67           H  
ATOM    232  HA  ARG A  14      11.562 -14.624   3.307  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      14.316 -14.007   2.295  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      13.801 -15.603   2.744  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      12.515 -13.993   0.486  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      13.777 -15.216   0.274  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      12.366 -16.888   1.305  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      11.065 -15.687   1.463  1.00  0.67           H  
ATOM    239  HE  ARG A  14      11.990 -17.005  -0.975  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14       9.948 -14.441   0.446  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       8.971 -14.325  -1.011  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      10.691 -16.780  -2.801  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       9.383 -15.620  -2.828  1.00  0.67           H  
ATOM    244  N   LEU A  15      12.698 -14.941   5.505  1.00  0.64           N  
ATOM    245  CA  LEU A  15      13.212 -14.956   6.867  1.00  0.64           C  
ATOM    246  C   LEU A  15      14.386 -15.909   7.054  1.00  0.64           C  
ATOM    247  O   LEU A  15      14.777 -16.249   8.171  1.00  0.64           O  
ATOM    248  CB  LEU A  15      12.071 -15.222   7.828  1.00  0.64           C  
ATOM    249  CG  LEU A  15      10.980 -14.130   7.791  1.00  0.64           C  
ATOM    250  CD1 LEU A  15       9.892 -14.454   8.780  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      11.611 -12.781   8.094  1.00  0.64           C  
ATOM    252  H   LEU A  15      12.042 -15.651   5.207  1.00  0.64           H  
ATOM    253  HA  LEU A  15      13.567 -13.955   7.092  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      11.607 -16.170   7.567  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      12.452 -15.298   8.826  1.00  0.64           H  
ATOM    256  HG  LEU A  15      10.534 -14.103   6.799  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15       9.124 -13.684   8.737  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15       9.453 -15.420   8.536  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      10.321 -14.489   9.783  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      10.859 -12.012   8.056  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      12.047 -12.809   9.084  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      12.387 -12.561   7.363  1.00  0.64           H  
ATOM    263  N   LYS A  16      14.951 -16.328   5.938  1.00  0.63           N  
ATOM    264  CA  LYS A  16      16.095 -17.216   5.920  1.00  0.63           C  
ATOM    265  C   LYS A  16      17.046 -16.763   4.830  1.00  0.63           C  
ATOM    266  O   LYS A  16      16.605 -16.329   3.765  1.00  0.63           O  
ATOM    267  CB  LYS A  16      15.664 -18.661   5.712  1.00  0.63           C  
ATOM    268  CG  LYS A  16      16.806 -19.674   5.762  1.00  0.63           C  
ATOM    269  CD  LYS A  16      16.284 -21.101   5.706  1.00  0.63           C  
ATOM    270  CE  LYS A  16      17.423 -22.105   5.772  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      16.932 -23.509   5.706  1.00  0.63           N  
ATOM    272  H   LYS A  16      14.574 -15.999   5.065  1.00  0.63           H  
ATOM    273  HA  LYS A  16      16.609 -17.141   6.870  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      14.940 -18.937   6.478  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      15.177 -18.758   4.744  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      17.470 -19.514   4.906  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      17.384 -19.530   6.678  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      15.607 -21.273   6.544  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      15.734 -21.250   4.776  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      18.103 -21.927   4.938  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      17.967 -21.963   6.708  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      17.716 -24.144   5.754  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      16.309 -23.686   6.482  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      16.436 -23.651   4.838  1.00  0.63           H  
ATOM    285  N   ILE A  17      18.344 -16.866   5.089  1.00  0.65           N  
ATOM    286  CA  ILE A  17      19.325 -16.420   4.111  1.00  0.65           C  
ATOM    287  C   ILE A  17      19.188 -17.152   2.784  1.00  0.65           C  
ATOM    288  O   ILE A  17      19.132 -18.385   2.747  1.00  0.65           O  
ATOM    289  CB  ILE A  17      20.761 -16.624   4.610  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      21.023 -15.779   5.797  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      21.732 -16.268   3.537  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      22.381 -16.004   6.403  1.00  0.65           C  
ATOM    293  H   ILE A  17      18.638 -17.210   6.004  1.00  0.65           H  
ATOM    294  HA  ILE A  17      19.169 -15.358   3.934  1.00  0.65           H  
ATOM    295  HB  ILE A  17      20.903 -17.663   4.902  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      20.898 -14.755   5.522  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      20.292 -16.020   6.547  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      22.746 -16.413   3.895  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      21.559 -16.906   2.689  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      21.582 -15.224   3.257  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      22.502 -15.369   7.276  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      22.486 -17.041   6.685  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      23.137 -15.760   5.678  1.00  0.65           H  
ATOM    304  N   TYR A  18      19.152 -16.381   1.695  1.00  0.70           N  
ATOM    305  CA  TYR A  18      18.981 -16.956   0.369  1.00  0.70           C  
ATOM    306  C   TYR A  18      19.794 -16.200  -0.670  1.00  0.70           C  
ATOM    307  O   TYR A  18      20.229 -15.068  -0.437  1.00  0.70           O  
ATOM    308  CB  TYR A  18      17.496 -16.899   0.002  1.00  0.70           C  
ATOM    309  CG  TYR A  18      16.962 -15.488  -0.290  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      16.837 -15.071  -1.605  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      16.641 -14.612   0.734  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      16.360 -13.811  -1.906  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      16.169 -13.335   0.433  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      16.018 -12.943  -0.880  1.00  0.70           C  
ATOM    315  OH  TYR A  18      15.528 -11.683  -1.173  1.00  0.70           O  
ATOM    316  H   TYR A  18      19.203 -15.369   1.817  1.00  0.70           H  
ATOM    317  HA  TYR A  18      19.323 -17.991   0.384  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      17.316 -17.518  -0.877  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      16.909 -17.317   0.823  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      17.101 -15.753  -2.409  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      16.756 -14.917   1.771  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      16.253 -13.505  -2.945  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      15.913 -12.643   1.237  1.00  0.70           H  
ATOM    324  HH  TYR A  18      15.454 -11.575  -2.123  1.00  0.70           H  
ATOM    325  N   LYS A  19      20.014 -16.815  -1.828  1.00  0.77           N  
ATOM    326  CA  LYS A  19      20.750 -16.109  -2.867  1.00  0.77           C  
ATOM    327  C   LYS A  19      19.862 -15.249  -3.755  1.00  0.77           C  
ATOM    328  O   LYS A  19      18.781 -15.672  -4.170  1.00  0.77           O  
ATOM    329  CB  LYS A  19      21.540 -17.074  -3.737  1.00  0.77           C  
ATOM    330  CG  LYS A  19      22.676 -17.782  -3.035  1.00  0.77           C  
ATOM    331  CD  LYS A  19      23.420 -18.687  -4.005  1.00  0.77           C  
ATOM    332  CE  LYS A  19      24.555 -19.430  -3.330  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      25.235 -20.372  -4.270  1.00  0.77           N  
ATOM    334  H   LYS A  19      19.664 -17.748  -1.993  1.00  0.77           H  
ATOM    335  HA  LYS A  19      21.461 -15.461  -2.377  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      20.870 -17.827  -4.145  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      21.960 -16.519  -4.578  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      23.373 -17.036  -2.637  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      22.288 -18.373  -2.211  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      22.728 -19.409  -4.438  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      23.835 -18.076  -4.808  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      25.285 -18.708  -2.963  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      24.162 -19.995  -2.485  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      25.985 -20.845  -3.784  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      24.570 -21.052  -4.609  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      25.613 -19.851  -5.047  1.00  0.77           H  
ATOM    347  N   ASP A  20      20.350 -14.056  -4.075  1.00  0.84           N  
ATOM    348  CA  ASP A  20      19.666 -13.156  -4.997  1.00  0.84           C  
ATOM    349  C   ASP A  20      20.091 -13.456  -6.431  1.00  0.84           C  
ATOM    350  O   ASP A  20      20.833 -14.408  -6.680  1.00  0.84           O  
ATOM    351  CB  ASP A  20      19.926 -11.683  -4.663  1.00  0.84           C  
ATOM    352  CG  ASP A  20      21.348 -11.250  -4.893  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      22.073 -12.007  -5.527  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      21.693 -10.156  -4.526  1.00  0.84           O  
ATOM    355  H   ASP A  20      21.234 -13.776  -3.647  1.00  0.84           H  
ATOM    356  HA  ASP A  20      18.592 -13.332  -4.917  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      19.261 -11.045  -5.238  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      19.688 -11.523  -3.612  1.00  0.84           H  
ATOM    359  N   THR A  21      19.693 -12.599  -7.368  1.00  0.88           N  
ATOM    360  CA  THR A  21      19.972 -12.809  -8.786  1.00  0.88           C  
ATOM    361  C   THR A  21      21.445 -12.606  -9.179  1.00  0.88           C  
ATOM    362  O   THR A  21      21.825 -12.899 -10.315  1.00  0.88           O  
ATOM    363  CB  THR A  21      19.089 -11.884  -9.637  1.00  0.88           C  
ATOM    364  OG1 THR A  21      19.371 -10.518  -9.307  1.00  0.88           O  
ATOM    365  CG2 THR A  21      17.622 -12.171  -9.367  1.00  0.88           C  
ATOM    366  H   THR A  21      19.132 -11.807  -7.102  1.00  0.88           H  
ATOM    367  HA  THR A  21      19.709 -13.840  -9.026  1.00  0.88           H  
ATOM    368  HB  THR A  21      19.307 -12.048 -10.692  1.00  0.88           H  
ATOM    369  HG1 THR A  21      20.330 -10.386  -9.292  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      17.004 -11.510  -9.975  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      17.403 -13.208  -9.620  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      17.408 -12.001  -8.313  1.00  0.88           H  
ATOM    373  N   GLU A  22      22.262 -12.068  -8.265  1.00  0.89           N  
ATOM    374  CA  GLU A  22      23.684 -11.866  -8.506  1.00  0.89           C  
ATOM    375  C   GLU A  22      24.482 -12.968  -7.798  1.00  0.89           C  
ATOM    376  O   GLU A  22      25.714 -12.998  -7.861  1.00  0.89           O  
ATOM    377  CB  GLU A  22      24.122 -10.464  -8.053  1.00  0.89           C  
ATOM    378  CG  GLU A  22      23.436  -9.333  -8.852  1.00  0.89           C  
ATOM    379  CD  GLU A  22      23.862  -7.908  -8.488  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      24.673  -7.729  -7.618  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      23.355  -7.001  -9.105  1.00  0.89           O  
ATOM    382  H   GLU A  22      21.917 -11.861  -7.327  1.00  0.89           H  
ATOM    383  HA  GLU A  22      23.874 -11.950  -9.576  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      23.874 -10.334  -6.996  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      25.201 -10.362  -8.155  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      23.633  -9.494  -9.911  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      22.360  -9.423  -8.700  1.00  0.89           H  
ATOM    388  N   GLY A  23      23.762 -13.886  -7.133  1.00  0.86           N  
ATOM    389  CA  GLY A  23      24.357 -14.982  -6.383  1.00  0.86           C  
ATOM    390  C   GLY A  23      24.812 -14.570  -4.984  1.00  0.86           C  
ATOM    391  O   GLY A  23      25.563 -15.306  -4.339  1.00  0.86           O  
ATOM    392  H   GLY A  23      22.744 -13.824  -7.118  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      23.625 -15.785  -6.302  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      25.203 -15.379  -6.939  1.00  0.86           H  
ATOM    395  N   TYR A  24      24.396 -13.387  -4.529  1.00  0.81           N  
ATOM    396  CA  TYR A  24      24.822 -12.858  -3.235  1.00  0.81           C  
ATOM    397  C   TYR A  24      23.857 -13.257  -2.133  1.00  0.81           C  
ATOM    398  O   TYR A  24      22.683 -13.517  -2.395  1.00  0.81           O  
ATOM    399  CB  TYR A  24      24.937 -11.356  -3.321  1.00  0.81           C  
ATOM    400  CG  TYR A  24      25.994 -10.902  -4.289  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      25.954  -9.625  -4.808  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      27.005 -11.771  -4.665  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      26.929  -9.214  -5.699  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      27.973 -11.365  -5.547  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      27.944 -10.094  -6.065  1.00  0.81           C  
ATOM    406  OH  TYR A  24      28.926  -9.696  -6.947  1.00  0.81           O  
ATOM    407  H   TYR A  24      23.739 -12.827  -5.087  1.00  0.81           H  
ATOM    408  HA  TYR A  24      25.801 -13.273  -2.985  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      23.982 -10.912  -3.600  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      25.204 -11.008  -2.366  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      25.153  -8.942  -4.519  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      27.041 -12.781  -4.255  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      26.896  -8.206  -6.112  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      28.768 -12.054  -5.832  1.00  0.81           H  
ATOM    415  HH  TYR A  24      29.508 -10.440  -7.125  1.00  0.81           H  
ATOM    416  N   TYR A  25      24.321 -13.311  -0.883  1.00  0.76           N  
ATOM    417  CA  TYR A  25      23.400 -13.712   0.178  1.00  0.76           C  
ATOM    418  C   TYR A  25      22.666 -12.549   0.795  1.00  0.76           C  
ATOM    419  O   TYR A  25      23.286 -11.582   1.264  1.00  0.76           O  
ATOM    420  CB  TYR A  25      24.102 -14.481   1.270  1.00  0.76           C  
ATOM    421  CG  TYR A  25      24.555 -15.828   0.860  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      25.868 -16.034   0.676  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      23.650 -16.855   0.635  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      26.320 -17.232   0.304  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      24.112 -18.093   0.245  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      25.465 -18.282   0.080  1.00  0.76           C  
ATOM    427  OH  TYR A  25      25.975 -19.513  -0.324  1.00  0.76           O  
ATOM    428  H   TYR A  25      25.283 -13.040  -0.668  1.00  0.76           H  
ATOM    429  HA  TYR A  25      22.651 -14.372  -0.256  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      24.977 -13.914   1.586  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      23.457 -14.570   2.120  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      26.574 -15.224   0.842  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      22.585 -16.682   0.759  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      27.356 -17.345   0.186  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      23.413 -18.909   0.064  1.00  0.76           H  
ATOM    436  HH  TYR A  25      26.950 -19.440  -0.461  1.00  0.76           H  
ATOM    437  N   THR A  26      21.342 -12.685   0.834  1.00  0.73           N  
ATOM    438  CA  THR A  26      20.458 -11.663   1.364  1.00  0.73           C  
ATOM    439  C   THR A  26      19.435 -12.256   2.332  1.00  0.73           C  
ATOM    440  O   THR A  26      19.205 -13.470   2.352  1.00  0.73           O  
ATOM    441  CB  THR A  26      19.694 -10.982   0.207  1.00  0.73           C  
ATOM    442  OG1 THR A  26      18.795 -11.911  -0.373  1.00  0.73           O  
ATOM    443  CG2 THR A  26      20.642 -10.536  -0.907  1.00  0.73           C  
ATOM    444  H   THR A  26      20.929 -13.527   0.427  1.00  0.73           H  
ATOM    445  HA  THR A  26      21.052 -10.927   1.900  1.00  0.73           H  
ATOM    446  HB  THR A  26      19.144 -10.120   0.592  1.00  0.73           H  
ATOM    447  HG1 THR A  26      19.263 -12.740  -0.564  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      20.062 -10.075  -1.702  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      21.346  -9.836  -0.557  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      21.171 -11.397  -1.312  1.00  0.73           H  
ATOM    451  N   ILE A  27      18.759 -11.385   3.078  1.00  0.72           N  
ATOM    452  CA  ILE A  27      17.689 -11.827   3.975  1.00  0.72           C  
ATOM    453  C   ILE A  27      16.662 -10.693   4.158  1.00  0.72           C  
ATOM    454  O   ILE A  27      16.962  -9.530   3.910  1.00  0.72           O  
ATOM    455  CB  ILE A  27      18.280 -12.301   5.311  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      17.276 -13.105   6.096  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      18.720 -11.084   6.117  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      17.923 -13.895   7.213  1.00  0.72           C  
ATOM    459  H   ILE A  27      19.046 -10.406   3.048  1.00  0.72           H  
ATOM    460  HA  ILE A  27      17.174 -12.674   3.519  1.00  0.72           H  
ATOM    461  HB  ILE A  27      19.136 -12.944   5.122  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      16.540 -12.451   6.513  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      16.777 -13.803   5.422  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      19.143 -11.404   7.048  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      19.464 -10.526   5.548  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      17.859 -10.447   6.315  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      17.186 -14.480   7.744  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      18.643 -14.556   6.795  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      18.412 -13.214   7.896  1.00  0.72           H  
ATOM    470  N   GLY A  28      15.434 -11.013   4.531  1.00  0.73           N  
ATOM    471  CA  GLY A  28      14.412  -9.998   4.742  1.00  0.73           C  
ATOM    472  C   GLY A  28      14.093  -9.360   3.410  1.00  0.73           C  
ATOM    473  O   GLY A  28      13.827 -10.097   2.464  1.00  0.73           O  
ATOM    474  H   GLY A  28      15.178 -11.975   4.694  1.00  0.73           H  
ATOM    475 1HA  GLY A  28      13.519 -10.456   5.168  1.00  0.73           H  
ATOM    476 2HA  GLY A  28      14.773  -9.247   5.444  1.00  0.73           H  
ATOM    477  N   ILE A  29      14.092  -8.027   3.333  1.00  0.74           N  
ATOM    478  CA  ILE A  29      13.776  -7.346   2.079  1.00  0.74           C  
ATOM    479  C   ILE A  29      14.968  -6.606   1.485  1.00  0.74           C  
ATOM    480  O   ILE A  29      15.206  -5.449   1.819  1.00  0.74           O  
ATOM    481  CB  ILE A  29      12.686  -6.288   2.317  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      11.463  -6.859   2.865  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      12.360  -5.541   1.066  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      10.489  -5.779   3.198  1.00  0.74           C  
ATOM    485  H   ILE A  29      14.324  -7.483   4.150  1.00  0.74           H  
ATOM    486  HA  ILE A  29      13.428  -8.081   1.353  1.00  0.74           H  
ATOM    487  HB  ILE A  29      13.054  -5.609   3.045  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      11.017  -7.530   2.130  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      11.689  -7.425   3.764  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      11.618  -4.778   1.284  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      13.254  -5.072   0.663  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      11.955  -6.239   0.360  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29       9.585  -6.215   3.592  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      10.935  -5.115   3.934  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      10.250  -5.208   2.309  1.00  0.74           H  
ATOM    496  N   GLY A  30      15.724  -7.261   0.611  1.00  0.73           N  
ATOM    497  CA  GLY A  30      16.868  -6.618  -0.046  1.00  0.73           C  
ATOM    498  C   GLY A  30      18.118  -6.496   0.837  1.00  0.73           C  
ATOM    499  O   GLY A  30      19.134  -5.922   0.428  1.00  0.73           O  
ATOM    500  H   GLY A  30      15.490  -8.221   0.383  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      17.117  -7.180  -0.948  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      16.569  -5.628  -0.385  1.00  0.73           H  
ATOM    503  N   HIS A  31      18.071  -7.048   2.041  1.00  0.72           N  
ATOM    504  CA  HIS A  31      19.189  -6.876   2.955  1.00  0.72           C  
ATOM    505  C   HIS A  31      20.393  -7.713   2.637  1.00  0.72           C  
ATOM    506  O   HIS A  31      20.532  -8.841   3.115  1.00  0.72           O  
ATOM    507  CB  HIS A  31      18.813  -7.142   4.404  1.00  0.72           C  
ATOM    508  CG  HIS A  31      19.892  -6.749   5.368  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      20.348  -5.458   5.503  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      20.602  -7.490   6.227  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      21.296  -5.423   6.420  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      21.474  -6.649   6.885  1.00  0.72           N  
ATOM    513  H   HIS A  31      17.245  -7.547   2.344  1.00  0.72           H  
ATOM    514  HA  HIS A  31      19.512  -5.833   2.910  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      17.882  -6.636   4.662  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      18.686  -8.183   4.551  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      20.044  -4.632   4.975  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      20.578  -8.540   6.456  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      21.777  -4.476   6.666  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.237  -7.189   1.769  1.00  0.71           N  
ATOM    521  CA  LEU A  32      22.460  -7.887   1.429  1.00  0.71           C  
ATOM    522  C   LEU A  32      23.322  -8.067   2.659  1.00  0.71           C  
ATOM    523  O   LEU A  32      23.618  -7.108   3.372  1.00  0.71           O  
ATOM    524  CB  LEU A  32      23.246  -7.125   0.342  1.00  0.71           C  
ATOM    525  CG  LEU A  32      24.616  -7.738  -0.055  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      24.428  -9.043  -0.692  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      25.347  -6.814  -1.008  1.00  0.71           C  
ATOM    528  H   LEU A  32      20.987  -6.294   1.351  1.00  0.71           H  
ATOM    529  HA  LEU A  32      22.220  -8.874   1.075  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      22.631  -7.081  -0.557  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      23.422  -6.108   0.688  1.00  0.71           H  
ATOM    532  HG  LEU A  32      25.215  -7.884   0.845  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      25.407  -9.429  -0.926  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      23.929  -9.706  -0.021  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      23.838  -8.938  -1.601  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      26.305  -7.256  -1.267  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      24.753  -6.679  -1.913  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      25.507  -5.849  -0.529  1.00  0.71           H  
ATOM    539  N   LEU A  33      23.722  -9.310   2.884  1.00  0.71           N  
ATOM    540  CA  LEU A  33      24.590  -9.686   3.979  1.00  0.71           C  
ATOM    541  C   LEU A  33      26.017  -9.773   3.484  1.00  0.71           C  
ATOM    542  O   LEU A  33      26.931  -9.214   4.090  1.00  0.71           O  
ATOM    543  CB  LEU A  33      24.154 -11.040   4.525  1.00  0.71           C  
ATOM    544  CG  LEU A  33      22.774 -11.107   5.179  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      22.452 -12.530   5.486  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      22.806 -10.311   6.481  1.00  0.71           C  
ATOM    547  H   LEU A  33      23.411 -10.044   2.253  1.00  0.71           H  
ATOM    548  HA  LEU A  33      24.526  -8.932   4.761  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      24.161 -11.760   3.709  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      24.887 -11.365   5.268  1.00  0.71           H  
ATOM    551  HG  LEU A  33      22.011 -10.703   4.505  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      21.479 -12.575   5.965  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      22.434 -13.101   4.556  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      23.209 -12.942   6.153  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      21.839 -10.372   6.968  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      23.567 -10.729   7.139  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      23.047  -9.267   6.267  1.00  0.71           H  
ATOM    558  N   THR A  34      26.206 -10.477   2.371  1.00  0.71           N  
ATOM    559  CA  THR A  34      27.546 -10.599   1.814  1.00  0.71           C  
ATOM    560  C   THR A  34      27.569 -10.998   0.357  1.00  0.71           C  
ATOM    561  O   THR A  34      26.694 -11.705  -0.151  1.00  0.71           O  
ATOM    562  CB  THR A  34      28.424 -11.581   2.601  1.00  0.71           C  
ATOM    563  OG1 THR A  34      29.767 -11.552   2.071  1.00  0.71           O  
ATOM    564  CG2 THR A  34      27.876 -12.985   2.494  1.00  0.71           C  
ATOM    565  H   THR A  34      25.401 -10.910   1.917  1.00  0.71           H  
ATOM    566  HA  THR A  34      28.019  -9.619   1.884  1.00  0.71           H  
ATOM    567  HB  THR A  34      28.450 -11.284   3.648  1.00  0.71           H  
ATOM    568  HG1 THR A  34      30.377 -11.849   2.759  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      28.509 -13.670   3.058  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      26.869 -13.001   2.895  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      27.856 -13.291   1.447  1.00  0.71           H  
ATOM    572  N   LYS A  35      28.648 -10.603  -0.301  1.00  0.71           N  
ATOM    573  CA  LYS A  35      28.861 -10.984  -1.680  1.00  0.71           C  
ATOM    574  C   LYS A  35      29.607 -12.313  -1.780  1.00  0.71           C  
ATOM    575  O   LYS A  35      29.759 -12.873  -2.866  1.00  0.71           O  
ATOM    576  CB  LYS A  35      29.609  -9.877  -2.413  1.00  0.71           C  
ATOM    577  CG  LYS A  35      28.814  -8.584  -2.495  1.00  0.71           C  
ATOM    578  CD  LYS A  35      29.543  -7.520  -3.282  1.00  0.71           C  
ATOM    579  CE  LYS A  35      28.718  -6.244  -3.376  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      29.441  -5.168  -4.116  1.00  0.71           N  
ATOM    581  H   LYS A  35      29.331 -10.033   0.179  1.00  0.71           H  
ATOM    582  HA  LYS A  35      27.891 -11.110  -2.144  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      30.551  -9.673  -1.907  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      29.839 -10.200  -3.426  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      27.853  -8.772  -2.942  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      28.647  -8.215  -1.486  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      30.496  -7.297  -2.802  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      29.738  -7.889  -4.290  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      27.782  -6.464  -3.893  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      28.490  -5.891  -2.370  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      28.864  -4.339  -4.160  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      30.305  -4.951  -3.638  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      29.646  -5.485  -5.054  1.00  0.71           H  
ATOM    594  N   SER A  36      30.102 -12.803  -0.646  1.00  0.71           N  
ATOM    595  CA  SER A  36      30.815 -14.068  -0.627  1.00  0.71           C  
ATOM    596  C   SER A  36      29.864 -15.215  -0.929  1.00  0.71           C  
ATOM    597  O   SER A  36      28.756 -15.220  -0.411  1.00  0.71           O  
ATOM    598  CB  SER A  36      31.436 -14.311   0.728  1.00  0.71           C  
ATOM    599  OG  SER A  36      32.018 -15.603   0.803  1.00  0.71           O  
ATOM    600  H   SER A  36      29.961 -12.299   0.228  1.00  0.71           H  
ATOM    601  HA  SER A  36      31.599 -13.998  -1.373  1.00  0.71           H  
ATOM    602 1HB  SER A  36      32.199 -13.556   0.911  1.00  0.71           H  
ATOM    603 2HB  SER A  36      30.679 -14.204   1.504  1.00  0.71           H  
ATOM    604  HG  SER A  36      32.640 -15.562   1.538  1.00  0.71           H  
ATOM    605  N   PRO A  37      30.276 -16.235  -1.700  1.00  0.70           N  
ATOM    606  CA  PRO A  37      29.523 -17.438  -1.992  1.00  0.70           C  
ATOM    607  C   PRO A  37      29.420 -18.377  -0.787  1.00  0.70           C  
ATOM    608  O   PRO A  37      28.650 -19.345  -0.820  1.00  0.70           O  
ATOM    609  CB  PRO A  37      30.313 -18.064  -3.137  1.00  0.70           C  
ATOM    610  CG  PRO A  37      31.731 -17.589  -2.927  1.00  0.70           C  
ATOM    611  CD  PRO A  37      31.596 -16.186  -2.372  1.00  0.70           C  
ATOM    612  HA  PRO A  37      28.516 -17.145  -2.333  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      30.223 -19.159  -3.097  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      29.894 -17.740  -4.102  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      32.251 -18.265  -2.232  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      32.287 -17.621  -3.876  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      32.413 -16.023  -1.660  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      31.585 -15.443  -3.189  1.00  0.70           H  
ATOM    619  N   SER A  38      30.193 -18.118   0.279  1.00  0.68           N  
ATOM    620  CA  SER A  38      30.159 -19.009   1.431  1.00  0.68           C  
ATOM    621  C   SER A  38      29.018 -18.692   2.396  1.00  0.68           C  
ATOM    622  O   SER A  38      29.025 -17.663   3.081  1.00  0.68           O  
ATOM    623  CB  SER A  38      31.471 -18.932   2.173  1.00  0.68           C  
ATOM    624  OG  SER A  38      31.438 -19.696   3.352  1.00  0.68           O  
ATOM    625  H   SER A  38      30.807 -17.301   0.311  1.00  0.68           H  
ATOM    626  HA  SER A  38      30.025 -20.028   1.067  1.00  0.68           H  
ATOM    627 1HB  SER A  38      32.271 -19.288   1.526  1.00  0.68           H  
ATOM    628 2HB  SER A  38      31.687 -17.892   2.415  1.00  0.68           H  
ATOM    629  HG  SER A  38      32.337 -19.675   3.699  1.00  0.68           H  
ATOM    630  N   LEU A  39      28.074 -19.624   2.512  1.00  0.66           N  
ATOM    631  CA  LEU A  39      26.922 -19.441   3.389  1.00  0.66           C  
ATOM    632  C   LEU A  39      27.348 -19.181   4.828  1.00  0.66           C  
ATOM    633  O   LEU A  39      26.691 -18.431   5.545  1.00  0.66           O  
ATOM    634  CB  LEU A  39      25.985 -20.648   3.336  1.00  0.66           C  
ATOM    635  CG  LEU A  39      24.712 -20.506   4.180  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      23.901 -19.298   3.711  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      23.890 -21.778   4.052  1.00  0.66           C  
ATOM    638  H   LEU A  39      28.137 -20.454   1.937  1.00  0.66           H  
ATOM    639  HA  LEU A  39      26.366 -18.573   3.039  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      25.685 -20.811   2.300  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      26.525 -21.528   3.686  1.00  0.66           H  
ATOM    642  HG  LEU A  39      24.992 -20.343   5.215  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      23.005 -19.199   4.324  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      24.494 -18.405   3.798  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      23.613 -19.442   2.679  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      22.984 -21.693   4.649  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      23.619 -21.926   3.005  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      24.478 -22.627   4.400  1.00  0.66           H  
ATOM    649  N   ASN A  40      28.433 -19.816   5.271  1.00  0.62           N  
ATOM    650  CA  ASN A  40      28.882 -19.629   6.645  1.00  0.62           C  
ATOM    651  C   ASN A  40      29.252 -18.166   6.907  1.00  0.62           C  
ATOM    652  O   ASN A  40      29.102 -17.667   8.033  1.00  0.62           O  
ATOM    653  CB  ASN A  40      30.050 -20.548   6.950  1.00  0.62           C  
ATOM    654  CG  ASN A  40      29.625 -21.988   7.086  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      28.449 -22.289   7.328  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      30.564 -22.887   6.937  1.00  0.62           N  
ATOM    657  H   ASN A  40      28.952 -20.416   4.645  1.00  0.62           H  
ATOM    658  HA  ASN A  40      28.058 -19.880   7.313  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      30.788 -20.470   6.150  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      30.532 -20.230   7.874  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      30.342 -23.859   7.017  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      31.502 -22.603   6.742  1.00  0.62           H  
ATOM    663  N   ALA A  41      29.781 -17.474   5.887  1.00  0.59           N  
ATOM    664  CA  ALA A  41      30.137 -16.080   6.073  1.00  0.59           C  
ATOM    665  C   ALA A  41      28.860 -15.291   6.186  1.00  0.59           C  
ATOM    666  O   ALA A  41      28.735 -14.392   7.016  1.00  0.59           O  
ATOM    667  CB  ALA A  41      30.980 -15.563   4.928  1.00  0.59           C  
ATOM    668  H   ALA A  41      29.858 -17.886   4.960  1.00  0.59           H  
ATOM    669  HA  ALA A  41      30.692 -15.982   7.004  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      31.223 -14.516   5.100  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      31.897 -16.146   4.862  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      30.421 -15.659   3.995  1.00  0.59           H  
ATOM    673  N   ALA A  42      27.888 -15.649   5.348  1.00  0.57           N  
ATOM    674  CA  ALA A  42      26.616 -14.949   5.357  1.00  0.57           C  
ATOM    675  C   ALA A  42      25.937 -15.087   6.709  1.00  0.57           C  
ATOM    676  O   ALA A  42      25.438 -14.103   7.262  1.00  0.57           O  
ATOM    677  CB  ALA A  42      25.733 -15.491   4.267  1.00  0.57           C  
ATOM    678  H   ALA A  42      28.061 -16.408   4.682  1.00  0.57           H  
ATOM    679  HA  ALA A  42      26.809 -13.892   5.180  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      24.798 -14.943   4.253  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      26.242 -15.374   3.329  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      25.541 -16.528   4.444  1.00  0.57           H  
ATOM    683  N   LYS A  43      26.012 -16.289   7.293  1.00  0.56           N  
ATOM    684  CA  LYS A  43      25.434 -16.507   8.607  1.00  0.56           C  
ATOM    685  C   LYS A  43      26.172 -15.689   9.653  1.00  0.56           C  
ATOM    686  O   LYS A  43      25.535 -15.091  10.519  1.00  0.56           O  
ATOM    687  CB  LYS A  43      25.437 -17.990   8.990  1.00  0.56           C  
ATOM    688  CG  LYS A  43      24.439 -18.855   8.215  1.00  0.56           C  
ATOM    689  CD  LYS A  43      24.495 -20.314   8.667  1.00  0.56           C  
ATOM    690  CE  LYS A  43      23.437 -21.164   7.969  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      23.505 -22.599   8.383  1.00  0.56           N  
ATOM    692  H   LYS A  43      26.437 -17.065   6.785  1.00  0.56           H  
ATOM    693  HA  LYS A  43      24.402 -16.166   8.592  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      26.435 -18.399   8.816  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      25.221 -18.092  10.053  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      23.449 -18.479   8.372  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      24.666 -18.798   7.151  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      25.483 -20.722   8.437  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      24.337 -20.369   9.744  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      22.452 -20.776   8.213  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      23.581 -21.099   6.909  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      22.789 -23.124   7.899  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      24.413 -22.976   8.152  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      23.355 -22.668   9.380  1.00  0.56           H  
ATOM    705  N   SER A  44      27.506 -15.602   9.549  1.00  0.56           N  
ATOM    706  CA  SER A  44      28.263 -14.824  10.520  1.00  0.56           C  
ATOM    707  C   SER A  44      27.859 -13.349  10.437  1.00  0.56           C  
ATOM    708  O   SER A  44      27.684 -12.679  11.463  1.00  0.56           O  
ATOM    709  CB  SER A  44      29.754 -14.974  10.266  1.00  0.56           C  
ATOM    710  OG  SER A  44      30.174 -16.300  10.476  1.00  0.56           O  
ATOM    711  H   SER A  44      28.005 -16.120   8.823  1.00  0.56           H  
ATOM    712  HA  SER A  44      28.031 -15.194  11.520  1.00  0.56           H  
ATOM    713 1HB  SER A  44      29.980 -14.676   9.245  1.00  0.56           H  
ATOM    714 2HB  SER A  44      30.300 -14.306  10.928  1.00  0.56           H  
ATOM    715  HG  SER A  44      29.737 -16.832   9.775  1.00  0.56           H  
ATOM    716  N   GLU A  45      27.674 -12.840   9.215  1.00  0.57           N  
ATOM    717  CA  GLU A  45      27.283 -11.445   9.069  1.00  0.57           C  
ATOM    718  C   GLU A  45      25.877 -11.226   9.626  1.00  0.57           C  
ATOM    719  O   GLU A  45      25.615 -10.202  10.263  1.00  0.57           O  
ATOM    720  CB  GLU A  45      27.372 -10.996   7.611  1.00  0.57           C  
ATOM    721  CG  GLU A  45      28.810 -10.894   7.033  1.00  0.57           C  
ATOM    722  CD  GLU A  45      29.705  -9.877   7.740  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      29.296  -8.753   7.907  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      30.811 -10.241   8.121  1.00  0.57           O  
ATOM    725  H   GLU A  45      27.837 -13.423   8.393  1.00  0.57           H  
ATOM    726  HA  GLU A  45      27.968 -10.835   9.647  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      26.825 -11.707   6.987  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      26.889 -10.027   7.494  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      29.279 -11.872   7.096  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      28.735 -10.628   5.980  1.00  0.57           H  
ATOM    731  N   LEU A  46      24.986 -12.207   9.447  1.00  0.58           N  
ATOM    732  CA  LEU A  46      23.644 -12.097   9.996  1.00  0.58           C  
ATOM    733  C   LEU A  46      23.699 -12.054  11.514  1.00  0.58           C  
ATOM    734  O   LEU A  46      23.050 -11.204  12.132  1.00  0.58           O  
ATOM    735  CB  LEU A  46      22.748 -13.256   9.571  1.00  0.58           C  
ATOM    736  CG  LEU A  46      21.325 -13.188  10.144  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      20.673 -11.935   9.660  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      20.536 -14.413   9.726  1.00  0.58           C  
ATOM    739  H   LEU A  46      25.239 -13.024   8.890  1.00  0.58           H  
ATOM    740  HA  LEU A  46      23.201 -11.170   9.638  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      22.683 -13.266   8.491  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      23.200 -14.190   9.900  1.00  0.58           H  
ATOM    743  HG  LEU A  46      21.373 -13.143  11.231  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      19.680 -11.886  10.075  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      21.248 -11.068   9.980  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      20.629 -11.962   8.585  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      19.524 -14.360  10.140  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      20.483 -14.463   8.643  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      21.035 -15.293  10.109  1.00  0.58           H  
ATOM    750  N   ASP A  47      24.496 -12.948  12.119  1.00  0.60           N  
ATOM    751  CA  ASP A  47      24.584 -12.992  13.571  1.00  0.60           C  
ATOM    752  C   ASP A  47      25.008 -11.627  14.095  1.00  0.60           C  
ATOM    753  O   ASP A  47      24.454 -11.134  15.085  1.00  0.60           O  
ATOM    754  CB  ASP A  47      25.636 -14.017  14.052  1.00  0.60           C  
ATOM    755  CG  ASP A  47      25.290 -15.519  13.857  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      24.159 -15.866  13.568  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      26.178 -16.317  14.055  1.00  0.60           O  
ATOM    758  H   ASP A  47      25.015 -13.620  11.557  1.00  0.60           H  
ATOM    759  HA  ASP A  47      23.610 -13.240  13.976  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      26.575 -13.821  13.532  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      25.819 -13.850  15.112  1.00  0.60           H  
ATOM    762  N   LYS A  48      25.970 -10.989  13.408  1.00  0.62           N  
ATOM    763  CA  LYS A  48      26.440  -9.667  13.807  1.00  0.62           C  
ATOM    764  C   LYS A  48      25.386  -8.579  13.586  1.00  0.62           C  
ATOM    765  O   LYS A  48      25.237  -7.679  14.413  1.00  0.62           O  
ATOM    766  CB  LYS A  48      27.727  -9.317  13.066  1.00  0.62           C  
ATOM    767  CG  LYS A  48      28.947 -10.133  13.508  1.00  0.62           C  
ATOM    768  CD  LYS A  48      30.229  -9.599  12.883  1.00  0.62           C  
ATOM    769  CE  LYS A  48      30.264  -9.894  11.397  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      31.552  -9.491  10.760  1.00  0.62           N  
ATOM    771  H   LYS A  48      26.403 -11.455  12.606  1.00  0.62           H  
ATOM    772  HA  LYS A  48      26.663  -9.697  14.873  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      27.582  -9.489  11.996  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      27.951  -8.261  13.201  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      29.034 -10.096  14.593  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      28.810 -11.171  13.209  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      30.291  -8.521  13.032  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      31.090 -10.068  13.357  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      30.112 -10.963  11.241  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      29.453  -9.350  10.911  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      31.476  -9.723   9.755  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      31.696  -8.501  10.867  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      32.317  -9.993  11.170  1.00  0.62           H  
ATOM    784  N   ALA A  49      24.635  -8.674  12.481  1.00  0.65           N  
ATOM    785  CA  ALA A  49      23.590  -7.704  12.148  1.00  0.65           C  
ATOM    786  C   ALA A  49      22.505  -7.661  13.216  1.00  0.65           C  
ATOM    787  O   ALA A  49      21.946  -6.600  13.509  1.00  0.65           O  
ATOM    788  CB  ALA A  49      22.955  -8.060  10.814  1.00  0.65           C  
ATOM    789  H   ALA A  49      24.818  -9.429  11.823  1.00  0.65           H  
ATOM    790  HA  ALA A  49      24.049  -6.721  12.081  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      22.204  -7.328  10.558  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      23.722  -8.078  10.040  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      22.493  -9.037  10.884  1.00  0.65           H  
ATOM    794  N   ILE A  50      22.219  -8.822  13.791  1.00  0.66           N  
ATOM    795  CA  ILE A  50      21.195  -8.967  14.809  1.00  0.66           C  
ATOM    796  C   ILE A  50      21.709  -8.856  16.247  1.00  0.66           C  
ATOM    797  O   ILE A  50      21.042  -8.269  17.102  1.00  0.66           O  
ATOM    798  CB  ILE A  50      20.464 -10.294  14.641  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      19.846 -10.372  13.263  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      19.416 -10.431  15.692  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      18.941  -9.224  13.004  1.00  0.66           C  
ATOM    802  H   ILE A  50      22.713  -9.655  13.462  1.00  0.66           H  
ATOM    803  HA  ILE A  50      20.468  -8.171  14.660  1.00  0.66           H  
ATOM    804  HB  ILE A  50      21.186 -11.104  14.730  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      20.625 -10.398  12.503  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      19.258 -11.291  13.191  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      18.912 -11.385  15.568  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      19.875 -10.380  16.674  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      18.690  -9.624  15.596  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      18.497  -9.328  12.040  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      18.167  -9.213  13.760  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.501  -8.294  13.050  1.00  0.66           H  
ATOM    813  N   GLY A  51      22.861  -9.458  16.533  1.00  0.67           N  
ATOM    814  CA  GLY A  51      23.403  -9.486  17.883  1.00  0.67           C  
ATOM    815  C   GLY A  51      23.147 -10.822  18.587  1.00  0.67           C  
ATOM    816  O   GLY A  51      23.026 -10.870  19.813  1.00  0.67           O  
ATOM    817  H   GLY A  51      23.388  -9.914  15.802  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      24.477  -9.305  17.833  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      22.971  -8.675  18.466  1.00  0.67           H  
ATOM    820  N   ARG A  52      23.012 -11.903  17.812  1.00  0.67           N  
ATOM    821  CA  ARG A  52      22.776 -13.222  18.418  1.00  0.67           C  
ATOM    822  C   ARG A  52      23.083 -14.341  17.434  1.00  0.67           C  
ATOM    823  O   ARG A  52      23.180 -14.109  16.236  1.00  0.67           O  
ATOM    824  CB  ARG A  52      21.334 -13.391  18.873  1.00  0.67           C  
ATOM    825  CG  ARG A  52      20.325 -13.412  17.768  1.00  0.67           C  
ATOM    826  CD  ARG A  52      18.930 -13.554  18.275  1.00  0.67           C  
ATOM    827  NE  ARG A  52      17.960 -13.595  17.190  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      17.615 -14.723  16.539  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      18.156 -15.872  16.897  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      16.738 -14.673  15.555  1.00  0.67           N  
ATOM    831  H   ARG A  52      23.151 -11.797  16.808  1.00  0.67           H  
ATOM    832  HA  ARG A  52      23.433 -13.329  19.281  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      21.234 -14.327  19.419  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      21.062 -12.585  19.554  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      20.418 -12.520  17.192  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      20.529 -14.273  17.133  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      18.842 -14.476  18.846  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      18.689 -12.704  18.912  1.00  0.67           H  
ATOM    839  HE  ARG A  52      17.512 -12.712  16.895  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      18.822 -15.898  17.662  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      17.907 -16.724  16.414  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      16.324 -13.764  15.296  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      16.474 -15.517  15.068  1.00  0.67           H  
ATOM    844  N   ASN A  53      23.158 -15.575  17.920  1.00  0.66           N  
ATOM    845  CA  ASN A  53      23.354 -16.710  17.016  1.00  0.66           C  
ATOM    846  C   ASN A  53      22.038 -17.015  16.302  1.00  0.66           C  
ATOM    847  O   ASN A  53      21.079 -17.493  16.914  1.00  0.66           O  
ATOM    848  CB  ASN A  53      23.873 -17.916  17.777  1.00  0.66           C  
ATOM    849  CG  ASN A  53      24.191 -19.107  16.892  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      23.620 -19.282  15.815  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      25.103 -19.935  17.347  1.00  0.66           N  
ATOM    852  H   ASN A  53      23.084 -15.733  18.915  1.00  0.66           H  
ATOM    853  HA  ASN A  53      24.085 -16.437  16.253  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      24.777 -17.636  18.318  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      23.132 -18.220  18.517  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      25.358 -20.741  16.810  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      25.544 -19.760  18.226  1.00  0.66           H  
ATOM    858  N   CYS A  54      21.978 -16.654  15.024  1.00  0.65           N  
ATOM    859  CA  CYS A  54      20.770 -16.726  14.218  1.00  0.65           C  
ATOM    860  C   CYS A  54      20.642 -17.988  13.371  1.00  0.65           C  
ATOM    861  O   CYS A  54      19.549 -18.338  12.928  1.00  0.65           O  
ATOM    862  CB  CYS A  54      20.764 -15.526  13.279  1.00  0.65           C  
ATOM    863  SG  CYS A  54      20.696 -13.944  14.119  1.00  0.65           S  
ATOM    864  H   CYS A  54      22.826 -16.285  14.587  1.00  0.65           H  
ATOM    865  HA  CYS A  54      19.915 -16.667  14.882  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      21.683 -15.538  12.684  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      19.935 -15.589  12.598  1.00  0.65           H  
ATOM    868  HG  CYS A  54      21.865 -14.099  14.794  1.00  0.65           H  
ATOM    869  N   ASN A  55      21.760 -18.638  13.083  1.00  0.64           N  
ATOM    870  CA  ASN A  55      21.779 -19.835  12.230  1.00  0.64           C  
ATOM    871  C   ASN A  55      21.145 -19.602  10.852  1.00  0.64           C  
ATOM    872  O   ASN A  55      20.588 -20.521  10.250  1.00  0.64           O  
ATOM    873  CB  ASN A  55      21.077 -21.002  12.917  1.00  0.64           C  
ATOM    874  CG  ASN A  55      21.796 -21.491  14.147  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      22.995 -21.797  14.097  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      21.089 -21.567  15.247  1.00  0.64           N  
ATOM    877  H   ASN A  55      22.629 -18.297  13.488  1.00  0.64           H  
ATOM    878  HA  ASN A  55      22.821 -20.110  12.063  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      20.062 -20.729  13.193  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      21.001 -21.829  12.214  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      21.517 -21.880  16.095  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      20.124 -21.306  15.240  1.00  0.64           H  
ATOM    883  N   GLY A  56      21.283 -18.390  10.328  1.00  0.65           N  
ATOM    884  CA  GLY A  56      20.746 -18.036   9.020  1.00  0.65           C  
ATOM    885  C   GLY A  56      19.264 -17.657   9.022  1.00  0.65           C  
ATOM    886  O   GLY A  56      18.698 -17.383   7.961  1.00  0.65           O  
ATOM    887  H   GLY A  56      21.759 -17.686  10.872  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      21.317 -17.197   8.643  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      20.903 -18.860   8.329  1.00  0.65           H  
ATOM    890  N   VAL A  57      18.629 -17.635  10.195  1.00  0.67           N  
ATOM    891  CA  VAL A  57      17.205 -17.320  10.294  1.00  0.67           C  
ATOM    892  C   VAL A  57      16.960 -16.051  11.109  1.00  0.67           C  
ATOM    893  O   VAL A  57      17.575 -15.821  12.147  1.00  0.67           O  
ATOM    894  CB  VAL A  57      16.431 -18.521  10.862  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      14.949 -18.173  11.043  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      16.581 -19.696   9.891  1.00  0.67           C  
ATOM    897  H   VAL A  57      19.120 -17.879  11.055  1.00  0.67           H  
ATOM    898  HA  VAL A  57      16.826 -17.144   9.292  1.00  0.67           H  
ATOM    899  HB  VAL A  57      16.841 -18.789  11.837  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      14.421 -19.036  11.441  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      14.846 -17.341  11.735  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      14.519 -17.899  10.080  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      16.045 -20.557  10.279  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      16.169 -19.412   8.923  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      17.636 -19.949   9.779  1.00  0.67           H  
ATOM    906  N   ILE A  58      16.080 -15.205  10.605  1.00  0.69           N  
ATOM    907  CA  ILE A  58      15.789 -13.917  11.220  1.00  0.69           C  
ATOM    908  C   ILE A  58      14.287 -13.819  11.472  1.00  0.69           C  
ATOM    909  O   ILE A  58      13.503 -14.314  10.675  1.00  0.69           O  
ATOM    910  CB  ILE A  58      16.211 -12.808  10.252  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      16.138 -11.497  10.847  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      15.261 -12.797   9.122  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      16.803 -10.466  10.021  1.00  0.69           C  
ATOM    914  H   ILE A  58      15.589 -15.478   9.752  1.00  0.69           H  
ATOM    915  HA  ILE A  58      16.322 -13.824  12.166  1.00  0.69           H  
ATOM    916  HB  ILE A  58      17.222 -12.977   9.912  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      15.099 -11.224  10.956  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      16.606 -11.523  11.833  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      15.524 -12.017   8.425  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      15.282 -13.744   8.640  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      14.270 -12.609   9.509  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      16.706  -9.502  10.510  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      17.840 -10.705   9.904  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      16.332 -10.426   9.043  1.00  0.69           H  
ATOM    925  N   THR A  59      13.850 -13.225  12.573  1.00  0.72           N  
ATOM    926  CA  THR A  59      12.409 -13.134  12.753  1.00  0.72           C  
ATOM    927  C   THR A  59      11.862 -12.023  11.892  1.00  0.72           C  
ATOM    928  O   THR A  59      12.617 -11.164  11.445  1.00  0.72           O  
ATOM    929  CB  THR A  59      12.049 -12.847  14.213  1.00  0.72           C  
ATOM    930  OG1 THR A  59      12.609 -11.573  14.588  1.00  0.72           O  
ATOM    931  CG2 THR A  59      12.617 -13.932  15.116  1.00  0.72           C  
ATOM    932  H   THR A  59      14.484 -12.811  13.267  1.00  0.72           H  
ATOM    933  HA  THR A  59      11.949 -14.074  12.445  1.00  0.72           H  
ATOM    934  HB  THR A  59      10.968 -12.808  14.322  1.00  0.72           H  
ATOM    935  HG1 THR A  59      13.594 -11.689  14.661  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      12.365 -13.713  16.153  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      12.197 -14.897  14.835  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      13.702 -13.961  15.006  1.00  0.72           H  
ATOM    939  N   LYS A  60      10.546 -11.982  11.719  1.00  0.75           N  
ATOM    940  CA  LYS A  60       9.954 -10.895  10.955  1.00  0.75           C  
ATOM    941  C   LYS A  60      10.326  -9.545  11.543  1.00  0.75           C  
ATOM    942  O   LYS A  60      10.740  -8.645  10.813  1.00  0.75           O  
ATOM    943  CB  LYS A  60       8.443 -11.041  10.890  1.00  0.75           C  
ATOM    944  CG  LYS A  60       7.730  -9.953  10.101  1.00  0.75           C  
ATOM    945  CD  LYS A  60       6.224 -10.214  10.055  1.00  0.75           C  
ATOM    946  CE  LYS A  60       5.486  -9.138   9.263  1.00  0.75           C  
ATOM    947  NZ  LYS A  60       5.495  -7.826   9.976  1.00  0.75           N  
ATOM    948  H   LYS A  60       9.962 -12.711  12.102  1.00  0.75           H  
ATOM    949  HA  LYS A  60      10.347 -10.925   9.945  1.00  0.75           H  
ATOM    950 1HB  LYS A  60       8.188 -12.001  10.443  1.00  0.75           H  
ATOM    951 2HB  LYS A  60       8.034 -11.031  11.902  1.00  0.75           H  
ATOM    952 1HG  LYS A  60       7.909  -8.978  10.571  1.00  0.75           H  
ATOM    953 2HG  LYS A  60       8.122  -9.924   9.083  1.00  0.75           H  
ATOM    954 1HD  LYS A  60       6.035 -11.188   9.602  1.00  0.75           H  
ATOM    955 2HD  LYS A  60       5.836 -10.223  11.074  1.00  0.75           H  
ATOM    956 1HE  LYS A  60       5.966  -9.014   8.292  1.00  0.75           H  
ATOM    957 2HE  LYS A  60       4.454  -9.450   9.111  1.00  0.75           H  
ATOM    958 1HZ  LYS A  60       5.015  -7.124   9.438  1.00  0.75           H  
ATOM    959 2HZ  LYS A  60       5.055  -7.911  10.875  1.00  0.75           H  
ATOM    960 3HZ  LYS A  60       6.464  -7.504  10.113  1.00  0.75           H  
ATOM    961  N   ASP A  61      10.207  -9.401  12.866  1.00  0.78           N  
ATOM    962  CA  ASP A  61      10.509  -8.120  13.489  1.00  0.78           C  
ATOM    963  C   ASP A  61      11.953  -7.718  13.218  1.00  0.78           C  
ATOM    964  O   ASP A  61      12.239  -6.561  12.899  1.00  0.78           O  
ATOM    965  CB  ASP A  61      10.308  -8.209  15.004  1.00  0.78           C  
ATOM    966  CG  ASP A  61       8.840  -8.333  15.433  1.00  0.78           C  
ATOM    967  OD1 ASP A  61       7.968  -8.109  14.626  1.00  0.78           O  
ATOM    968  OD2 ASP A  61       8.611  -8.654  16.574  1.00  0.78           O  
ATOM    969  H   ASP A  61       9.893 -10.176  13.429  1.00  0.78           H  
ATOM    970  HA  ASP A  61       9.849  -7.358  13.070  1.00  0.78           H  
ATOM    971 1HB  ASP A  61      10.856  -9.075  15.385  1.00  0.78           H  
ATOM    972 2HB  ASP A  61      10.736  -7.326  15.475  1.00  0.78           H  
ATOM    973  N   GLU A  62      12.868  -8.682  13.309  1.00  0.80           N  
ATOM    974  CA  GLU A  62      14.266  -8.382  13.043  1.00  0.80           C  
ATOM    975  C   GLU A  62      14.484  -8.003  11.577  1.00  0.80           C  
ATOM    976  O   GLU A  62      15.275  -7.102  11.273  1.00  0.80           O  
ATOM    977  CB  GLU A  62      15.115  -9.562  13.472  1.00  0.80           C  
ATOM    978  CG  GLU A  62      15.214  -9.728  14.984  1.00  0.80           C  
ATOM    979  CD  GLU A  62      15.783 -11.046  15.394  1.00  0.80           C  
ATOM    980  OE1 GLU A  62      15.431 -12.038  14.774  1.00  0.80           O  
ATOM    981  OE2 GLU A  62      16.526 -11.095  16.343  1.00  0.80           O  
ATOM    982  H   GLU A  62      12.602  -9.634  13.579  1.00  0.80           H  
ATOM    983  HA  GLU A  62      14.551  -7.528  13.653  1.00  0.80           H  
ATOM    984 1HB  GLU A  62      14.663 -10.466  13.094  1.00  0.80           H  
ATOM    985 2HB  GLU A  62      16.089  -9.476  13.047  1.00  0.80           H  
ATOM    986 1HG  GLU A  62      15.851  -8.935  15.378  1.00  0.80           H  
ATOM    987 2HG  GLU A  62      14.222  -9.606  15.418  1.00  0.80           H  
ATOM    988  N   ALA A  63      13.773  -8.675  10.663  1.00  0.81           N  
ATOM    989  CA  ALA A  63      13.889  -8.363   9.246  1.00  0.81           C  
ATOM    990  C   ALA A  63      13.452  -6.932   8.993  1.00  0.81           C  
ATOM    991  O   ALA A  63      14.099  -6.211   8.222  1.00  0.81           O  
ATOM    992  CB  ALA A  63      13.044  -9.317   8.411  1.00  0.81           C  
ATOM    993  H   ALA A  63      13.154  -9.429  10.962  1.00  0.81           H  
ATOM    994  HA  ALA A  63      14.933  -8.455   8.958  1.00  0.81           H  
ATOM    995 1HB  ALA A  63      13.151  -9.078   7.361  1.00  0.81           H  
ATOM    996 2HB  ALA A  63      13.377 -10.337   8.592  1.00  0.81           H  
ATOM    997 3HB  ALA A  63      12.002  -9.222   8.696  1.00  0.81           H  
ATOM    998  N   GLU A  64      12.376  -6.500   9.672  1.00  0.82           N  
ATOM    999  CA  GLU A  64      11.892  -5.139   9.495  1.00  0.82           C  
ATOM   1000  C   GLU A  64      12.919  -4.151  10.019  1.00  0.82           C  
ATOM   1001  O   GLU A  64      13.163  -3.118   9.398  1.00  0.82           O  
ATOM   1002  CB  GLU A  64      10.549  -4.900  10.203  1.00  0.82           C  
ATOM   1003  CG  GLU A  64       9.354  -5.642   9.605  1.00  0.82           C  
ATOM   1004  CD  GLU A  64       8.024  -5.295  10.248  1.00  0.82           C  
ATOM   1005  OE1 GLU A  64       7.984  -4.447  11.110  1.00  0.82           O  
ATOM   1006  OE2 GLU A  64       7.033  -5.904   9.871  1.00  0.82           O  
ATOM   1007  H   GLU A  64      11.879  -7.147  10.288  1.00  0.82           H  
ATOM   1008  HA  GLU A  64      11.754  -4.957   8.431  1.00  0.82           H  
ATOM   1009 1HB  GLU A  64      10.636  -5.207  11.247  1.00  0.82           H  
ATOM   1010 2HB  GLU A  64      10.322  -3.834  10.195  1.00  0.82           H  
ATOM   1011 1HG  GLU A  64       9.301  -5.410   8.571  1.00  0.82           H  
ATOM   1012 2HG  GLU A  64       9.525  -6.710   9.695  1.00  0.82           H  
ATOM   1013  N   LYS A  65      13.574  -4.483  11.134  1.00  0.82           N  
ATOM   1014  CA  LYS A  65      14.566  -3.572  11.680  1.00  0.82           C  
ATOM   1015  C   LYS A  65      15.757  -3.417  10.744  1.00  0.82           C  
ATOM   1016  O   LYS A  65      16.198  -2.291  10.492  1.00  0.82           O  
ATOM   1017  CB  LYS A  65      15.043  -4.060  13.048  1.00  0.82           C  
ATOM   1018  CG  LYS A  65      14.002  -3.931  14.154  1.00  0.82           C  
ATOM   1019  CD  LYS A  65      14.517  -4.482  15.476  1.00  0.82           C  
ATOM   1020  CE  LYS A  65      13.460  -4.387  16.565  1.00  0.82           C  
ATOM   1021  NZ  LYS A  65      13.940  -4.958  17.854  1.00  0.82           N  
ATOM   1022  H   LYS A  65      13.332  -5.345  11.628  1.00  0.82           H  
ATOM   1023  HA  LYS A  65      14.103  -2.594  11.801  1.00  0.82           H  
ATOM   1024 1HB  LYS A  65      15.323  -5.110  12.976  1.00  0.82           H  
ATOM   1025 2HB  LYS A  65      15.930  -3.504  13.345  1.00  0.82           H  
ATOM   1026 1HG  LYS A  65      13.744  -2.881  14.284  1.00  0.82           H  
ATOM   1027 2HG  LYS A  65      13.104  -4.469  13.868  1.00  0.82           H  
ATOM   1028 1HD  LYS A  65      14.795  -5.530  15.344  1.00  0.82           H  
ATOM   1029 2HD  LYS A  65      15.399  -3.924  15.785  1.00  0.82           H  
ATOM   1030 1HE  LYS A  65      13.197  -3.341  16.716  1.00  0.82           H  
ATOM   1031 2HE  LYS A  65      12.570  -4.933  16.245  1.00  0.82           H  
ATOM   1032 1HZ  LYS A  65      13.213  -4.878  18.551  1.00  0.82           H  
ATOM   1033 2HZ  LYS A  65      14.175  -5.932  17.722  1.00  0.82           H  
ATOM   1034 3HZ  LYS A  65      14.758  -4.453  18.163  1.00  0.82           H  
ATOM   1035  N   LEU A  66      16.242  -4.521  10.165  1.00  0.83           N  
ATOM   1036  CA  LEU A  66      17.391  -4.386   9.274  1.00  0.83           C  
ATOM   1037  C   LEU A  66      16.988  -3.592   8.036  1.00  0.83           C  
ATOM   1038  O   LEU A  66      17.732  -2.734   7.553  1.00  0.83           O  
ATOM   1039  CB  LEU A  66      17.953  -5.752   8.879  1.00  0.83           C  
ATOM   1040  CG  LEU A  66      18.606  -6.556  10.025  1.00  0.83           C  
ATOM   1041  CD1 LEU A  66      19.082  -7.887   9.486  1.00  0.83           C  
ATOM   1042  CD2 LEU A  66      19.735  -5.760  10.631  1.00  0.83           C  
ATOM   1043  H   LEU A  66      15.843  -5.437  10.384  1.00  0.83           H  
ATOM   1044  HA  LEU A  66      18.172  -3.834   9.796  1.00  0.83           H  
ATOM   1045 1HB  LEU A  66      17.135  -6.355   8.478  1.00  0.83           H  
ATOM   1046 2HB  LEU A  66      18.694  -5.611   8.098  1.00  0.83           H  
ATOM   1047  HG  LEU A  66      17.854  -6.756  10.792  1.00  0.83           H  
ATOM   1048 1HD1 LEU A  66      19.529  -8.477  10.270  1.00  0.83           H  
ATOM   1049 2HD1 LEU A  66      18.252  -8.412   9.052  1.00  0.83           H  
ATOM   1050 3HD1 LEU A  66      19.811  -7.711   8.746  1.00  0.83           H  
ATOM   1051 1HD2 LEU A  66      20.182  -6.326  11.448  1.00  0.83           H  
ATOM   1052 2HD2 LEU A  66      20.490  -5.558   9.870  1.00  0.83           H  
ATOM   1053 3HD2 LEU A  66      19.350  -4.816  11.017  1.00  0.83           H  
ATOM   1054  N   PHE A  67      15.777  -3.839   7.551  1.00  0.83           N  
ATOM   1055  CA  PHE A  67      15.248  -3.115   6.413  1.00  0.83           C  
ATOM   1056  C   PHE A  67      15.196  -1.627   6.693  1.00  0.83           C  
ATOM   1057  O   PHE A  67      15.627  -0.812   5.873  1.00  0.83           O  
ATOM   1058  CB  PHE A  67      13.873  -3.608   6.066  1.00  0.83           C  
ATOM   1059  CG  PHE A  67      13.254  -2.846   5.044  1.00  0.83           C  
ATOM   1060  CD1 PHE A  67      13.554  -3.038   3.727  1.00  0.83           C  
ATOM   1061  CD2 PHE A  67      12.356  -1.906   5.397  1.00  0.83           C  
ATOM   1062  CE1 PHE A  67      12.928  -2.312   2.780  1.00  0.83           C  
ATOM   1063  CE2 PHE A  67      11.742  -1.175   4.475  1.00  0.83           C  
ATOM   1064  CZ  PHE A  67      12.014  -1.384   3.163  1.00  0.83           C  
ATOM   1065  H   PHE A  67      15.196  -4.565   7.974  1.00  0.83           H  
ATOM   1066  HA  PHE A  67      15.909  -3.284   5.561  1.00  0.83           H  
ATOM   1067 1HB  PHE A  67      13.923  -4.647   5.746  1.00  0.83           H  
ATOM   1068 2HB  PHE A  67      13.241  -3.569   6.943  1.00  0.83           H  
ATOM   1069  HD1 PHE A  67      14.293  -3.789   3.447  1.00  0.83           H  
ATOM   1070  HD2 PHE A  67      12.133  -1.754   6.456  1.00  0.83           H  
ATOM   1071  HE1 PHE A  67      13.153  -2.476   1.731  1.00  0.83           H  
ATOM   1072  HE2 PHE A  67      11.016  -0.421   4.773  1.00  0.83           H  
ATOM   1073  HZ  PHE A  67      11.489  -0.799   2.441  1.00  0.83           H  
ATOM   1074  N   ASN A  68      14.637  -1.264   7.846  1.00  0.82           N  
ATOM   1075  CA  ASN A  68      14.496   0.129   8.212  1.00  0.82           C  
ATOM   1076  C   ASN A  68      15.861   0.807   8.272  1.00  0.82           C  
ATOM   1077  O   ASN A  68      16.000   1.969   7.877  1.00  0.82           O  
ATOM   1078  CB  ASN A  68      13.771   0.231   9.539  1.00  0.82           C  
ATOM   1079  CG  ASN A  68      12.298  -0.096   9.421  1.00  0.82           C  
ATOM   1080  OD1 ASN A  68      11.706  -0.012   8.338  1.00  0.82           O  
ATOM   1081  ND2 ASN A  68      11.702  -0.479  10.523  1.00  0.82           N  
ATOM   1082  H   ASN A  68      14.286  -1.977   8.483  1.00  0.82           H  
ATOM   1083  HA  ASN A  68      13.907   0.631   7.443  1.00  0.82           H  
ATOM   1084 1HB  ASN A  68      14.227  -0.461  10.248  1.00  0.82           H  
ATOM   1085 2HB  ASN A  68      13.883   1.235   9.942  1.00  0.82           H  
ATOM   1086 1HD2 ASN A  68      10.731  -0.719  10.510  1.00  0.82           H  
ATOM   1087 2HD2 ASN A  68      12.220  -0.539  11.374  1.00  0.82           H  
ATOM   1088  N   GLN A  69      16.895   0.078   8.714  1.00  0.80           N  
ATOM   1089  CA  GLN A  69      18.230   0.662   8.744  1.00  0.80           C  
ATOM   1090  C   GLN A  69      18.700   0.964   7.317  1.00  0.80           C  
ATOM   1091  O   GLN A  69      19.253   2.036   7.057  1.00  0.80           O  
ATOM   1092  CB  GLN A  69      19.233  -0.287   9.417  1.00  0.80           C  
ATOM   1093  CG  GLN A  69      19.040  -0.482  10.911  1.00  0.80           C  
ATOM   1094  CD  GLN A  69      20.001  -1.521  11.487  1.00  0.80           C  
ATOM   1095  OE1 GLN A  69      20.658  -2.270  10.754  1.00  0.80           O  
ATOM   1096  NE2 GLN A  69      20.078  -1.580  12.811  1.00  0.80           N  
ATOM   1097  H   GLN A  69      16.740  -0.871   9.063  1.00  0.80           H  
ATOM   1098  HA  GLN A  69      18.192   1.597   9.299  1.00  0.80           H  
ATOM   1099 1HB  GLN A  69      19.175  -1.263   8.946  1.00  0.80           H  
ATOM   1100 2HB  GLN A  69      20.242   0.086   9.254  1.00  0.80           H  
ATOM   1101 1HG  GLN A  69      19.220   0.466  11.412  1.00  0.80           H  
ATOM   1102 2HG  GLN A  69      18.026  -0.810  11.097  1.00  0.80           H  
ATOM   1103 1HE2 GLN A  69      20.686  -2.248  13.248  1.00  0.80           H  
ATOM   1104 2HE2 GLN A  69      19.527  -0.961  13.372  1.00  0.80           H  
ATOM   1105  N   ASP A  70      18.425   0.048   6.377  1.00  0.78           N  
ATOM   1106  CA  ASP A  70      18.825   0.258   4.984  1.00  0.78           C  
ATOM   1107  C   ASP A  70      18.060   1.408   4.331  1.00  0.78           C  
ATOM   1108  O   ASP A  70      18.640   2.200   3.579  1.00  0.78           O  
ATOM   1109  CB  ASP A  70      18.656  -1.024   4.172  1.00  0.78           C  
ATOM   1110  CG  ASP A  70      19.720  -2.082   4.513  1.00  0.78           C  
ATOM   1111  OD1 ASP A  70      20.694  -1.741   5.148  1.00  0.78           O  
ATOM   1112  OD2 ASP A  70      19.552  -3.225   4.135  1.00  0.78           O  
ATOM   1113  H   ASP A  70      17.965  -0.824   6.653  1.00  0.78           H  
ATOM   1114  HA  ASP A  70      19.883   0.515   4.976  1.00  0.78           H  
ATOM   1115 1HB  ASP A  70      17.670  -1.448   4.371  1.00  0.78           H  
ATOM   1116 2HB  ASP A  70      18.715  -0.795   3.111  1.00  0.78           H  
ATOM   1117  N   VAL A  71      16.773   1.535   4.641  1.00  0.75           N  
ATOM   1118  CA  VAL A  71      16.009   2.638   4.079  1.00  0.75           C  
ATOM   1119  C   VAL A  71      16.500   3.953   4.648  1.00  0.75           C  
ATOM   1120  O   VAL A  71      16.665   4.923   3.909  1.00  0.75           O  
ATOM   1121  CB  VAL A  71      14.507   2.503   4.318  1.00  0.75           C  
ATOM   1122  CG1 VAL A  71      13.804   3.781   3.866  1.00  0.75           C  
ATOM   1123  CG2 VAL A  71      13.994   1.336   3.528  1.00  0.75           C  
ATOM   1124  H   VAL A  71      16.330   0.846   5.252  1.00  0.75           H  
ATOM   1125  HA  VAL A  71      16.168   2.648   3.001  1.00  0.75           H  
ATOM   1126  HB  VAL A  71      14.315   2.355   5.385  1.00  0.75           H  
ATOM   1127 1HG1 VAL A  71      12.731   3.687   4.033  1.00  0.75           H  
ATOM   1128 2HG1 VAL A  71      14.186   4.630   4.435  1.00  0.75           H  
ATOM   1129 3HG1 VAL A  71      13.994   3.935   2.812  1.00  0.75           H  
ATOM   1130 1HG2 VAL A  71      12.931   1.255   3.696  1.00  0.75           H  
ATOM   1131 2HG2 VAL A  71      14.185   1.493   2.467  1.00  0.75           H  
ATOM   1132 3HG2 VAL A  71      14.494   0.423   3.858  1.00  0.75           H  
ATOM   1133  N   ASP A  72      16.744   4.000   5.960  1.00  0.72           N  
ATOM   1134  CA  ASP A  72      17.235   5.229   6.556  1.00  0.72           C  
ATOM   1135  C   ASP A  72      18.585   5.581   5.947  1.00  0.72           C  
ATOM   1136  O   ASP A  72      18.865   6.754   5.686  1.00  0.72           O  
ATOM   1137  CB  ASP A  72      17.361   5.073   8.075  1.00  0.72           C  
ATOM   1138  CG  ASP A  72      17.662   6.380   8.808  1.00  0.72           C  
ATOM   1139  OD1 ASP A  72      16.829   7.257   8.774  1.00  0.72           O  
ATOM   1140  OD2 ASP A  72      18.717   6.493   9.406  1.00  0.72           O  
ATOM   1141  H   ASP A  72      16.583   3.185   6.552  1.00  0.72           H  
ATOM   1142  HA  ASP A  72      16.531   6.031   6.338  1.00  0.72           H  
ATOM   1143 1HB  ASP A  72      16.438   4.647   8.469  1.00  0.72           H  
ATOM   1144 2HB  ASP A  72      18.159   4.355   8.291  1.00  0.72           H  
ATOM   1145  N   ALA A  73      19.422   4.569   5.675  1.00  0.70           N  
ATOM   1146  CA  ALA A  73      20.704   4.834   5.054  1.00  0.70           C  
ATOM   1147  C   ALA A  73      20.501   5.461   3.684  1.00  0.70           C  
ATOM   1148  O   ALA A  73      21.188   6.422   3.336  1.00  0.70           O  
ATOM   1149  CB  ALA A  73      21.509   3.555   4.923  1.00  0.70           C  
ATOM   1150  H   ALA A  73      19.181   3.614   5.937  1.00  0.70           H  
ATOM   1151  HA  ALA A  73      21.247   5.539   5.681  1.00  0.70           H  
ATOM   1152 1HB  ALA A  73      22.473   3.775   4.472  1.00  0.70           H  
ATOM   1153 2HB  ALA A  73      21.657   3.117   5.911  1.00  0.70           H  
ATOM   1154 3HB  ALA A  73      20.972   2.851   4.298  1.00  0.70           H  
ATOM   1155  N   ALA A  74      19.515   4.955   2.925  1.00  0.68           N  
ATOM   1156  CA  ALA A  74      19.217   5.491   1.602  1.00  0.68           C  
ATOM   1157  C   ALA A  74      18.805   6.951   1.695  1.00  0.68           C  
ATOM   1158  O   ALA A  74      19.239   7.785   0.896  1.00  0.68           O  
ATOM   1159  CB  ALA A  74      18.108   4.682   0.950  1.00  0.68           C  
ATOM   1160  H   ALA A  74      18.990   4.147   3.265  1.00  0.68           H  
ATOM   1161  HA  ALA A  74      20.121   5.427   0.994  1.00  0.68           H  
ATOM   1162 1HB  ALA A  74      17.902   5.074  -0.047  1.00  0.68           H  
ATOM   1163 2HB  ALA A  74      18.418   3.640   0.874  1.00  0.68           H  
ATOM   1164 3HB  ALA A  74      17.211   4.742   1.545  1.00  0.68           H  
ATOM   1165  N   VAL A  75      18.016   7.283   2.716  1.00  0.66           N  
ATOM   1166  CA  VAL A  75      17.569   8.657   2.888  1.00  0.66           C  
ATOM   1167  C   VAL A  75      18.739   9.558   3.246  1.00  0.66           C  
ATOM   1168  O   VAL A  75      18.900  10.637   2.676  1.00  0.66           O  
ATOM   1169  CB  VAL A  75      16.487   8.751   3.969  1.00  0.66           C  
ATOM   1170  CG1 VAL A  75      16.172  10.213   4.239  1.00  0.66           C  
ATOM   1171  CG2 VAL A  75      15.266   8.017   3.498  1.00  0.66           C  
ATOM   1172  H   VAL A  75      17.688   6.549   3.349  1.00  0.66           H  
ATOM   1173  HA  VAL A  75      17.140   8.999   1.946  1.00  0.66           H  
ATOM   1174  HB  VAL A  75      16.856   8.304   4.897  1.00  0.66           H  
ATOM   1175 1HG1 VAL A  75      15.408  10.284   5.011  1.00  0.66           H  
ATOM   1176 2HG1 VAL A  75      17.074  10.715   4.576  1.00  0.66           H  
ATOM   1177 3HG1 VAL A  75      15.813  10.686   3.326  1.00  0.66           H  
ATOM   1178 1HG2 VAL A  75      14.487   8.072   4.255  1.00  0.66           H  
ATOM   1179 2HG2 VAL A  75      14.932   8.483   2.593  1.00  0.66           H  
ATOM   1180 3HG2 VAL A  75      15.509   6.979   3.305  1.00  0.66           H  
ATOM   1181  N   ARG A  76      19.571   9.115   4.189  1.00  0.64           N  
ATOM   1182  CA  ARG A  76      20.743   9.881   4.590  1.00  0.64           C  
ATOM   1183  C   ARG A  76      21.696  10.039   3.409  1.00  0.64           C  
ATOM   1184  O   ARG A  76      22.360  11.068   3.250  1.00  0.64           O  
ATOM   1185  CB  ARG A  76      21.423   9.201   5.759  1.00  0.64           C  
ATOM   1186  CG  ARG A  76      20.642   9.307   7.068  1.00  0.64           C  
ATOM   1187  CD  ARG A  76      21.296   8.576   8.169  1.00  0.64           C  
ATOM   1188  NE  ARG A  76      20.518   8.648   9.399  1.00  0.64           N  
ATOM   1189  CZ  ARG A  76      20.607   9.635  10.314  1.00  0.64           C  
ATOM   1190  NH1 ARG A  76      21.461  10.626  10.140  1.00  0.64           N  
ATOM   1191  NH2 ARG A  76      19.841   9.610  11.391  1.00  0.64           N  
ATOM   1192  H   ARG A  76      19.380   8.218   4.643  1.00  0.64           H  
ATOM   1193  HA  ARG A  76      20.416  10.869   4.911  1.00  0.64           H  
ATOM   1194 1HB  ARG A  76      21.551   8.142   5.535  1.00  0.64           H  
ATOM   1195 2HB  ARG A  76      22.412   9.629   5.915  1.00  0.64           H  
ATOM   1196 1HG  ARG A  76      20.547  10.352   7.355  1.00  0.64           H  
ATOM   1197 2HG  ARG A  76      19.644   8.878   6.930  1.00  0.64           H  
ATOM   1198 1HD  ARG A  76      21.382   7.524   7.890  1.00  0.64           H  
ATOM   1199 2HD  ARG A  76      22.285   8.989   8.358  1.00  0.64           H  
ATOM   1200  HE  ARG A  76      19.824   7.897   9.559  1.00  0.64           H  
ATOM   1201 1HH1 ARG A  76      22.048  10.646   9.319  1.00  0.64           H  
ATOM   1202 2HH1 ARG A  76      21.527  11.363  10.827  1.00  0.64           H  
ATOM   1203 1HH2 ARG A  76      19.182   8.849  11.530  1.00  0.64           H  
ATOM   1204 2HH2 ARG A  76      19.909  10.346  12.073  1.00  0.64           H  
ATOM   1205  N   GLY A  77      21.772   9.013   2.570  1.00  0.64           N  
ATOM   1206  CA  GLY A  77      22.586   9.042   1.371  1.00  0.64           C  
ATOM   1207  C   GLY A  77      22.118  10.187   0.485  1.00  0.64           C  
ATOM   1208  O   GLY A  77      22.906  11.064   0.104  1.00  0.64           O  
ATOM   1209  H   GLY A  77      21.247   8.163   2.766  1.00  0.64           H  
ATOM   1210 1HA  GLY A  77      23.638   9.158   1.621  1.00  0.64           H  
ATOM   1211 2HA  GLY A  77      22.467   8.094   0.850  1.00  0.64           H  
ATOM   1212  N   ILE A  78      20.817  10.199   0.198  1.00  0.64           N  
ATOM   1213  CA  ILE A  78      20.229  11.225  -0.640  1.00  0.64           C  
ATOM   1214  C   ILE A  78      20.403  12.613  -0.067  1.00  0.64           C  
ATOM   1215  O   ILE A  78      20.791  13.529  -0.785  1.00  0.64           O  
ATOM   1216  CB  ILE A  78      18.725  10.988  -0.833  1.00  0.64           C  
ATOM   1217  CG1 ILE A  78      18.484   9.775  -1.670  1.00  0.64           C  
ATOM   1218  CG2 ILE A  78      18.132  12.186  -1.484  1.00  0.64           C  
ATOM   1219  CD1 ILE A  78      17.040   9.291  -1.666  1.00  0.64           C  
ATOM   1220  H   ILE A  78      20.226   9.444   0.552  1.00  0.64           H  
ATOM   1221  HA  ILE A  78      20.716  11.191  -1.612  1.00  0.64           H  
ATOM   1222  HB  ILE A  78      18.247  10.819   0.134  1.00  0.64           H  
ATOM   1223 1HG1 ILE A  78      18.756  10.019  -2.689  1.00  0.64           H  
ATOM   1224 2HG1 ILE A  78      19.127   8.970  -1.318  1.00  0.64           H  
ATOM   1225 1HG2 ILE A  78      17.106  12.003  -1.624  1.00  0.64           H  
ATOM   1226 2HG2 ILE A  78      18.274  13.070  -0.862  1.00  0.64           H  
ATOM   1227 3HG2 ILE A  78      18.593  12.343  -2.425  1.00  0.64           H  
ATOM   1228 1HD1 ILE A  78      16.955   8.425  -2.306  1.00  0.64           H  
ATOM   1229 2HD1 ILE A  78      16.758   9.026  -0.650  1.00  0.64           H  
ATOM   1230 3HD1 ILE A  78      16.385  10.074  -2.033  1.00  0.64           H  
ATOM   1231  N   LEU A  79      20.151  12.776   1.223  1.00  0.64           N  
ATOM   1232  CA  LEU A  79      20.272  14.086   1.832  1.00  0.64           C  
ATOM   1233  C   LEU A  79      21.701  14.627   1.805  1.00  0.64           C  
ATOM   1234  O   LEU A  79      21.908  15.836   1.689  1.00  0.64           O  
ATOM   1235  CB  LEU A  79      19.749  14.037   3.260  1.00  0.64           C  
ATOM   1236  CG  LEU A  79      18.240  13.811   3.368  1.00  0.64           C  
ATOM   1237  CD1 LEU A  79      17.865  13.623   4.817  1.00  0.64           C  
ATOM   1238  CD2 LEU A  79      17.525  14.977   2.754  1.00  0.64           C  
ATOM   1239  H   LEU A  79      19.837  11.981   1.779  1.00  0.64           H  
ATOM   1240  HA  LEU A  79      19.642  14.763   1.265  1.00  0.64           H  
ATOM   1241 1HB  LEU A  79      20.248  13.217   3.779  1.00  0.64           H  
ATOM   1242 2HB  LEU A  79      19.996  14.970   3.760  1.00  0.64           H  
ATOM   1243  HG  LEU A  79      17.964  12.907   2.831  1.00  0.64           H  
ATOM   1244 1HD1 LEU A  79      16.790  13.450   4.892  1.00  0.64           H  
ATOM   1245 2HD1 LEU A  79      18.400  12.762   5.218  1.00  0.64           H  
ATOM   1246 3HD1 LEU A  79      18.131  14.513   5.381  1.00  0.64           H  
ATOM   1247 1HD2 LEU A  79      16.465  14.818   2.832  1.00  0.64           H  
ATOM   1248 2HD2 LEU A  79      17.790  15.887   3.284  1.00  0.64           H  
ATOM   1249 3HD2 LEU A  79      17.805  15.069   1.704  1.00  0.64           H  
ATOM   1250  N   ARG A  80      22.695  13.747   1.931  1.00  0.65           N  
ATOM   1251  CA  ARG A  80      24.082  14.186   1.900  1.00  0.65           C  
ATOM   1252  C   ARG A  80      24.605  14.404   0.474  1.00  0.65           C  
ATOM   1253  O   ARG A  80      25.551  15.170   0.266  1.00  0.65           O  
ATOM   1254  CB  ARG A  80      24.950  13.175   2.620  1.00  0.65           C  
ATOM   1255  CG  ARG A  80      24.687  13.092   4.120  1.00  0.65           C  
ATOM   1256  CD  ARG A  80      25.434  11.984   4.757  1.00  0.65           C  
ATOM   1257  NE  ARG A  80      24.960  10.682   4.308  1.00  0.65           N  
ATOM   1258  CZ  ARG A  80      25.548   9.507   4.631  1.00  0.65           C  
ATOM   1259  NH1 ARG A  80      26.613   9.501   5.403  1.00  0.65           N  
ATOM   1260  NH2 ARG A  80      25.066   8.364   4.178  1.00  0.65           N  
ATOM   1261  H   ARG A  80      22.495  12.755   2.075  1.00  0.65           H  
ATOM   1262  HA  ARG A  80      24.148  15.131   2.436  1.00  0.65           H  
ATOM   1263 1HB  ARG A  80      24.763  12.184   2.197  1.00  0.65           H  
ATOM   1264 2HB  ARG A  80      26.000  13.411   2.466  1.00  0.65           H  
ATOM   1265 1HG  ARG A  80      24.997  14.024   4.589  1.00  0.65           H  
ATOM   1266 2HG  ARG A  80      23.624  12.940   4.296  1.00  0.65           H  
ATOM   1267 1HD  ARG A  80      26.491  12.067   4.506  1.00  0.65           H  
ATOM   1268 2HD  ARG A  80      25.311  12.038   5.837  1.00  0.65           H  
ATOM   1269  HE  ARG A  80      24.118  10.666   3.706  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  80      26.987  10.372   5.753  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  80      27.056   8.627   5.646  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  80      24.255   8.357   3.573  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  80      25.514   7.495   4.425  1.00  0.65           H  
ATOM   1274  N   ASN A  81      23.992  13.756  -0.517  1.00  0.66           N  
ATOM   1275  CA  ASN A  81      24.416  13.929  -1.902  1.00  0.66           C  
ATOM   1276  C   ASN A  81      23.912  15.259  -2.466  1.00  0.66           C  
ATOM   1277  O   ASN A  81      22.708  15.486  -2.589  1.00  0.66           O  
ATOM   1278  CB  ASN A  81      23.958  12.757  -2.746  1.00  0.66           C  
ATOM   1279  CG  ASN A  81      24.449  12.826  -4.144  1.00  0.66           C  
ATOM   1280  OD1 ASN A  81      23.855  13.506  -4.999  1.00  0.66           O  
ATOM   1281  ND2 ASN A  81      25.544  12.141  -4.403  1.00  0.66           N  
ATOM   1282  H   ASN A  81      23.240  13.099  -0.302  1.00  0.66           H  
ATOM   1283  HA  ASN A  81      25.506  13.958  -1.925  1.00  0.66           H  
ATOM   1284 1HB  ASN A  81      24.304  11.825  -2.293  1.00  0.66           H  
ATOM   1285 2HB  ASN A  81      22.870  12.722  -2.748  1.00  0.66           H  
ATOM   1286 1HD2 ASN A  81      25.955  12.158  -5.315  1.00  0.66           H  
ATOM   1287 2HD2 ASN A  81      25.982  11.611  -3.674  1.00  0.66           H  
ATOM   1288  N   ALA A  82      24.839  16.132  -2.863  1.00  0.67           N  
ATOM   1289  CA  ALA A  82      24.470  17.469  -3.335  1.00  0.67           C  
ATOM   1290  C   ALA A  82      23.534  17.464  -4.544  1.00  0.67           C  
ATOM   1291  O   ALA A  82      22.682  18.342  -4.666  1.00  0.67           O  
ATOM   1292  CB  ALA A  82      25.720  18.250  -3.691  1.00  0.67           C  
ATOM   1293  H   ALA A  82      25.816  15.889  -2.768  1.00  0.67           H  
ATOM   1294  HA  ALA A  82      23.954  17.973  -2.517  1.00  0.67           H  
ATOM   1295 1HB  ALA A  82      25.441  19.258  -3.998  1.00  0.67           H  
ATOM   1296 2HB  ALA A  82      26.377  18.302  -2.822  1.00  0.67           H  
ATOM   1297 3HB  ALA A  82      26.238  17.753  -4.510  1.00  0.67           H  
ATOM   1298  N   LYS A  83      23.699  16.502  -5.450  1.00  0.68           N  
ATOM   1299  CA  LYS A  83      22.858  16.454  -6.643  1.00  0.68           C  
ATOM   1300  C   LYS A  83      21.451  15.950  -6.349  1.00  0.68           C  
ATOM   1301  O   LYS A  83      20.474  16.469  -6.892  1.00  0.68           O  
ATOM   1302  CB  LYS A  83      23.487  15.593  -7.731  1.00  0.68           C  
ATOM   1303  CG  LYS A  83      22.696  15.589  -9.041  1.00  0.68           C  
ATOM   1304  CD  LYS A  83      23.418  14.811 -10.117  1.00  0.68           C  
ATOM   1305  CE  LYS A  83      24.630  15.567 -10.629  1.00  0.68           C  
ATOM   1306  NZ  LYS A  83      25.309  14.838 -11.720  1.00  0.68           N  
ATOM   1307  H   LYS A  83      24.401  15.792  -5.302  1.00  0.68           H  
ATOM   1308  HA  LYS A  83      22.766  17.469  -7.029  1.00  0.68           H  
ATOM   1309 1HB  LYS A  83      24.498  15.940  -7.938  1.00  0.68           H  
ATOM   1310 2HB  LYS A  83      23.555  14.562  -7.386  1.00  0.68           H  
ATOM   1311 1HG  LYS A  83      21.723  15.131  -8.865  1.00  0.68           H  
ATOM   1312 2HG  LYS A  83      22.541  16.611  -9.381  1.00  0.68           H  
ATOM   1313 1HD  LYS A  83      23.749  13.866  -9.705  1.00  0.68           H  
ATOM   1314 2HD  LYS A  83      22.745  14.605 -10.953  1.00  0.68           H  
ATOM   1315 1HE  LYS A  83      24.314  16.539 -11.000  1.00  0.68           H  
ATOM   1316 2HE  LYS A  83      25.333  15.710  -9.811  1.00  0.68           H  
ATOM   1317 1HZ  LYS A  83      26.105  15.362 -12.037  1.00  0.68           H  
ATOM   1318 2HZ  LYS A  83      25.610  13.936 -11.381  1.00  0.68           H  
ATOM   1319 3HZ  LYS A  83      24.664  14.699 -12.504  1.00  0.68           H  
ATOM   1320  N   LEU A  84      21.336  14.932  -5.501  1.00  0.68           N  
ATOM   1321  CA  LEU A  84      20.020  14.375  -5.223  1.00  0.68           C  
ATOM   1322  C   LEU A  84      19.227  15.203  -4.215  1.00  0.68           C  
ATOM   1323  O   LEU A  84      18.007  15.308  -4.327  1.00  0.68           O  
ATOM   1324  CB  LEU A  84      20.144  12.937  -4.736  1.00  0.68           C  
ATOM   1325  CG  LEU A  84      20.698  11.981  -5.737  1.00  0.68           C  
ATOM   1326  CD1 LEU A  84      20.854  10.577  -5.129  1.00  0.68           C  
ATOM   1327  CD2 LEU A  84      19.782  11.978  -6.875  1.00  0.68           C  
ATOM   1328  H   LEU A  84      22.172  14.528  -5.077  1.00  0.68           H  
ATOM   1329  HA  LEU A  84      19.458  14.363  -6.155  1.00  0.68           H  
ATOM   1330 1HB  LEU A  84      20.759  12.914  -3.834  1.00  0.68           H  
ATOM   1331 2HB  LEU A  84      19.154  12.586  -4.502  1.00  0.68           H  
ATOM   1332  HG  LEU A  84      21.681  12.322  -6.061  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  84      21.257   9.898  -5.880  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  84      21.538  10.619  -4.280  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  84      19.885  10.213  -4.798  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  84      20.163  11.324  -7.623  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  84      18.801  11.645  -6.557  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  84      19.712  12.984  -7.267  1.00  0.68           H  
ATOM   1339  N   LYS A  85      19.912  15.844  -3.269  1.00  0.69           N  
ATOM   1340  CA  LYS A  85      19.260  16.694  -2.277  1.00  0.69           C  
ATOM   1341  C   LYS A  85      18.118  17.572  -2.846  1.00  0.69           C  
ATOM   1342  O   LYS A  85      16.985  17.388  -2.412  1.00  0.69           O  
ATOM   1343  CB  LYS A  85      20.298  17.534  -1.526  1.00  0.69           C  
ATOM   1344  CG  LYS A  85      19.720  18.524  -0.480  1.00  0.69           C  
ATOM   1345  CD  LYS A  85      19.153  17.789   0.728  1.00  0.69           C  
ATOM   1346  CE  LYS A  85      18.928  18.713   1.936  1.00  0.69           C  
ATOM   1347  NZ  LYS A  85      17.741  19.592   1.777  1.00  0.69           N  
ATOM   1348  H   LYS A  85      20.922  15.720  -3.197  1.00  0.69           H  
ATOM   1349  HA  LYS A  85      18.812  16.035  -1.533  1.00  0.69           H  
ATOM   1350 1HB  LYS A  85      20.926  16.837  -0.953  1.00  0.69           H  
ATOM   1351 2HB  LYS A  85      20.975  18.040  -2.191  1.00  0.69           H  
ATOM   1352 1HG  LYS A  85      20.505  19.200  -0.150  1.00  0.69           H  
ATOM   1353 2HG  LYS A  85      18.919  19.117  -0.934  1.00  0.69           H  
ATOM   1354 1HD  LYS A  85      18.198  17.331   0.455  1.00  0.69           H  
ATOM   1355 2HD  LYS A  85      19.838  17.019   1.012  1.00  0.69           H  
ATOM   1356 1HE  LYS A  85      18.801  18.107   2.830  1.00  0.69           H  
ATOM   1357 2HE  LYS A  85      19.811  19.338   2.059  1.00  0.69           H  
ATOM   1358 1HZ  LYS A  85      17.626  20.179   2.574  1.00  0.69           H  
ATOM   1359 2HZ  LYS A  85      17.787  20.178   0.943  1.00  0.69           H  
ATOM   1360 3HZ  LYS A  85      16.891  19.034   1.654  1.00  0.69           H  
ATOM   1361  N   PRO A  86      18.327  18.510  -3.811  1.00  0.71           N  
ATOM   1362  CA  PRO A  86      17.298  19.389  -4.353  1.00  0.71           C  
ATOM   1363  C   PRO A  86      16.166  18.638  -5.051  1.00  0.71           C  
ATOM   1364  O   PRO A  86      15.055  19.169  -5.197  1.00  0.71           O  
ATOM   1365  CB  PRO A  86      18.077  20.260  -5.353  1.00  0.71           C  
ATOM   1366  CG  PRO A  86      19.296  19.457  -5.693  1.00  0.71           C  
ATOM   1367  CD  PRO A  86      19.651  18.744  -4.425  1.00  0.71           C  
ATOM   1368  HA  PRO A  86      16.904  20.009  -3.535  1.00  0.71           H  
ATOM   1369 1HB  PRO A  86      17.452  20.470  -6.236  1.00  0.71           H  
ATOM   1370 2HB  PRO A  86      18.321  21.229  -4.895  1.00  0.71           H  
ATOM   1371 1HG  PRO A  86      19.078  18.752  -6.507  1.00  0.71           H  
ATOM   1372 2HG  PRO A  86      20.108  20.107  -6.047  1.00  0.71           H  
ATOM   1373 1HD  PRO A  86      20.164  17.854  -4.699  1.00  0.71           H  
ATOM   1374 2HD  PRO A  86      20.264  19.403  -3.806  1.00  0.71           H  
ATOM   1375  N   VAL A  87      16.420  17.396  -5.465  1.00  0.73           N  
ATOM   1376  CA  VAL A  87      15.400  16.633  -6.143  1.00  0.73           C  
ATOM   1377  C   VAL A  87      14.477  16.170  -5.032  1.00  0.73           C  
ATOM   1378  O   VAL A  87      13.275  16.422  -5.057  1.00  0.73           O  
ATOM   1379  CB  VAL A  87      16.030  15.418  -6.843  1.00  0.73           C  
ATOM   1380  CG1 VAL A  87      14.962  14.581  -7.513  1.00  0.73           C  
ATOM   1381  CG2 VAL A  87      17.119  15.868  -7.751  1.00  0.73           C  
ATOM   1382  H   VAL A  87      17.311  16.944  -5.284  1.00  0.73           H  
ATOM   1383  HA  VAL A  87      14.852  17.253  -6.847  1.00  0.73           H  
ATOM   1384  HB  VAL A  87      16.467  14.781  -6.088  1.00  0.73           H  
ATOM   1385 1HG1 VAL A  87      15.408  13.700  -7.963  1.00  0.73           H  
ATOM   1386 2HG1 VAL A  87      14.243  14.281  -6.770  1.00  0.73           H  
ATOM   1387 3HG1 VAL A  87      14.470  15.175  -8.282  1.00  0.73           H  
ATOM   1388 1HG2 VAL A  87      17.591  15.023  -8.179  1.00  0.73           H  
ATOM   1389 2HG2 VAL A  87      16.721  16.474  -8.518  1.00  0.73           H  
ATOM   1390 3HG2 VAL A  87      17.856  16.430  -7.173  1.00  0.73           H  
ATOM   1391  N   TYR A  88      15.085  15.582  -4.004  1.00  0.75           N  
ATOM   1392  CA  TYR A  88      14.384  15.069  -2.835  1.00  0.75           C  
ATOM   1393  C   TYR A  88      13.537  16.185  -2.227  1.00  0.75           C  
ATOM   1394  O   TYR A  88      12.359  15.996  -1.938  1.00  0.75           O  
ATOM   1395  CB  TYR A  88      15.413  14.560  -1.820  1.00  0.75           C  
ATOM   1396  CG  TYR A  88      14.879  13.930  -0.529  1.00  0.75           C  
ATOM   1397  CD1 TYR A  88      14.725  12.551  -0.417  1.00  0.75           C  
ATOM   1398  CD2 TYR A  88      14.539  14.735   0.539  1.00  0.75           C  
ATOM   1399  CE1 TYR A  88      14.266  11.993   0.754  1.00  0.75           C  
ATOM   1400  CE2 TYR A  88      14.052  14.169   1.705  1.00  0.75           C  
ATOM   1401  CZ  TYR A  88      13.921  12.806   1.814  1.00  0.75           C  
ATOM   1402  OH  TYR A  88      13.430  12.255   2.976  1.00  0.75           O  
ATOM   1403  H   TYR A  88      16.098  15.476  -4.048  1.00  0.75           H  
ATOM   1404  HA  TYR A  88      13.723  14.258  -3.142  1.00  0.75           H  
ATOM   1405 1HB  TYR A  88      16.035  13.843  -2.322  1.00  0.75           H  
ATOM   1406 2HB  TYR A  88      16.058  15.371  -1.528  1.00  0.75           H  
ATOM   1407  HD1 TYR A  88      14.973  11.904  -1.249  1.00  0.75           H  
ATOM   1408  HD2 TYR A  88      14.650  15.823   0.461  1.00  0.75           H  
ATOM   1409  HE1 TYR A  88      14.160  10.916   0.832  1.00  0.75           H  
ATOM   1410  HE2 TYR A  88      13.779  14.810   2.543  1.00  0.75           H  
ATOM   1411  HH  TYR A  88      13.429  11.298   2.901  1.00  0.75           H  
ATOM   1412  N   ASP A  89      14.152  17.364  -2.046  1.00  0.78           N  
ATOM   1413  CA  ASP A  89      13.478  18.530  -1.472  1.00  0.78           C  
ATOM   1414  C   ASP A  89      12.272  19.010  -2.290  1.00  0.78           C  
ATOM   1415  O   ASP A  89      11.275  19.459  -1.718  1.00  0.78           O  
ATOM   1416  CB  ASP A  89      14.446  19.720  -1.362  1.00  0.78           C  
ATOM   1417  CG  ASP A  89      15.517  19.626  -0.273  1.00  0.78           C  
ATOM   1418  OD1 ASP A  89      15.437  18.802   0.617  1.00  0.78           O  
ATOM   1419  OD2 ASP A  89      16.458  20.410  -0.315  1.00  0.78           O  
ATOM   1420  H   ASP A  89      15.133  17.440  -2.308  1.00  0.78           H  
ATOM   1421  HA  ASP A  89      13.127  18.259  -0.477  1.00  0.78           H  
ATOM   1422 1HB  ASP A  89      14.941  19.842  -2.317  1.00  0.78           H  
ATOM   1423 2HB  ASP A  89      13.866  20.626  -1.193  1.00  0.78           H  
ATOM   1424  N   SER A  90      12.363  18.938  -3.623  1.00  0.79           N  
ATOM   1425  CA  SER A  90      11.289  19.417  -4.490  1.00  0.79           C  
ATOM   1426  C   SER A  90      10.142  18.414  -4.673  1.00  0.79           C  
ATOM   1427  O   SER A  90       9.005  18.802  -4.961  1.00  0.79           O  
ATOM   1428  CB  SER A  90      11.869  19.750  -5.842  1.00  0.79           C  
ATOM   1429  OG  SER A  90      12.824  20.769  -5.730  1.00  0.79           O  
ATOM   1430  H   SER A  90      13.214  18.584  -4.061  1.00  0.79           H  
ATOM   1431  HA  SER A  90      10.879  20.323  -4.046  1.00  0.79           H  
ATOM   1432 1HB  SER A  90      12.333  18.856  -6.270  1.00  0.79           H  
ATOM   1433 2HB  SER A  90      11.073  20.062  -6.515  1.00  0.79           H  
ATOM   1434  HG  SER A  90      13.659  20.315  -5.462  1.00  0.79           H  
ATOM   1435  N   LEU A  91      10.440  17.131  -4.514  1.00  0.80           N  
ATOM   1436  CA  LEU A  91       9.453  16.073  -4.695  1.00  0.80           C  
ATOM   1437  C   LEU A  91       8.522  15.896  -3.482  1.00  0.80           C  
ATOM   1438  O   LEU A  91       8.899  16.164  -2.342  1.00  0.80           O  
ATOM   1439  CB  LEU A  91      10.156  14.751  -4.990  1.00  0.80           C  
ATOM   1440  CG  LEU A  91      10.990  14.613  -6.293  1.00  0.80           C  
ATOM   1441  CD1 LEU A  91      11.620  13.218  -6.305  1.00  0.80           C  
ATOM   1442  CD2 LEU A  91      10.134  14.865  -7.465  1.00  0.80           C  
ATOM   1443  H   LEU A  91      11.406  16.875  -4.301  1.00  0.80           H  
ATOM   1444  HA  LEU A  91       8.839  16.331  -5.553  1.00  0.80           H  
ATOM   1445 1HB  LEU A  91      10.869  14.596  -4.186  1.00  0.80           H  
ATOM   1446 2HB  LEU A  91       9.436  13.954  -4.947  1.00  0.80           H  
ATOM   1447  HG  LEU A  91      11.766  15.322  -6.317  1.00  0.80           H  
ATOM   1448 1HD1 LEU A  91      12.216  13.089  -7.205  1.00  0.80           H  
ATOM   1449 2HD1 LEU A  91      12.256  13.099  -5.427  1.00  0.80           H  
ATOM   1450 3HD1 LEU A  91      10.845  12.479  -6.280  1.00  0.80           H  
ATOM   1451 1HD2 LEU A  91      10.696  14.771  -8.361  1.00  0.80           H  
ATOM   1452 2HD2 LEU A  91       9.340  14.175  -7.479  1.00  0.80           H  
ATOM   1453 3HD2 LEU A  91       9.749  15.876  -7.390  1.00  0.80           H  
ATOM   1454  N   ASP A  92       7.296  15.427  -3.736  1.00  0.79           N  
ATOM   1455  CA  ASP A  92       6.339  15.136  -2.663  1.00  0.79           C  
ATOM   1456  C   ASP A  92       6.614  13.763  -2.070  1.00  0.79           C  
ATOM   1457  O   ASP A  92       7.469  13.054  -2.583  1.00  0.79           O  
ATOM   1458  CB  ASP A  92       4.914  15.247  -3.224  1.00  0.79           C  
ATOM   1459  CG  ASP A  92       4.579  14.188  -4.278  1.00  0.79           C  
ATOM   1460  OD1 ASP A  92       5.191  13.133  -4.312  1.00  0.79           O  
ATOM   1461  OD2 ASP A  92       3.812  14.515  -5.154  1.00  0.79           O  
ATOM   1462  H   ASP A  92       7.033  15.256  -4.692  1.00  0.79           H  
ATOM   1463  HA  ASP A  92       6.462  15.882  -1.876  1.00  0.79           H  
ATOM   1464 1HB  ASP A  92       4.198  15.159  -2.408  1.00  0.79           H  
ATOM   1465 2HB  ASP A  92       4.778  16.237  -3.660  1.00  0.79           H  
ATOM   1466  N   ALA A  93       5.848  13.337  -1.063  1.00  0.77           N  
ATOM   1467  CA  ALA A  93       6.133  12.059  -0.399  1.00  0.77           C  
ATOM   1468  C   ALA A  93       6.121  10.846  -1.330  1.00  0.77           C  
ATOM   1469  O   ALA A  93       6.915   9.921  -1.159  1.00  0.77           O  
ATOM   1470  CB  ALA A  93       5.126  11.828   0.709  1.00  0.77           C  
ATOM   1471  H   ALA A  93       5.113  13.930  -0.705  1.00  0.77           H  
ATOM   1472  HA  ALA A  93       7.130  12.134   0.035  1.00  0.77           H  
ATOM   1473 1HB  ALA A  93       5.368  10.903   1.232  1.00  0.77           H  
ATOM   1474 2HB  ALA A  93       5.157  12.661   1.411  1.00  0.77           H  
ATOM   1475 3HB  ALA A  93       4.129  11.751   0.279  1.00  0.77           H  
ATOM   1476  N   VAL A  94       5.224  10.830  -2.303  1.00  0.74           N  
ATOM   1477  CA  VAL A  94       5.126   9.697  -3.208  1.00  0.74           C  
ATOM   1478  C   VAL A  94       6.339   9.596  -4.116  1.00  0.74           C  
ATOM   1479  O   VAL A  94       6.971   8.534  -4.240  1.00  0.74           O  
ATOM   1480  CB  VAL A  94       3.839   9.836  -4.031  1.00  0.74           C  
ATOM   1481  CG1 VAL A  94       3.790   8.848  -5.090  1.00  0.74           C  
ATOM   1482  CG2 VAL A  94       2.655   9.639  -3.118  1.00  0.74           C  
ATOM   1483  H   VAL A  94       4.617  11.630  -2.441  1.00  0.74           H  
ATOM   1484  HA  VAL A  94       5.063   8.793  -2.615  1.00  0.74           H  
ATOM   1485  HB  VAL A  94       3.801  10.832  -4.488  1.00  0.74           H  
ATOM   1486 1HG1 VAL A  94       2.897   8.959  -5.623  1.00  0.74           H  
ATOM   1487 2HG1 VAL A  94       4.629   8.994  -5.752  1.00  0.74           H  
ATOM   1488 3HG1 VAL A  94       3.818   7.905  -4.684  1.00  0.74           H  
ATOM   1489 1HG2 VAL A  94       1.738   9.744  -3.699  1.00  0.74           H  
ATOM   1490 2HG2 VAL A  94       2.694   8.647  -2.678  1.00  0.74           H  
ATOM   1491 3HG2 VAL A  94       2.677  10.388  -2.330  1.00  0.74           H  
ATOM   1492  N   ARG A  95       6.686  10.720  -4.720  1.00  0.71           N  
ATOM   1493  CA  ARG A  95       7.819  10.785  -5.616  1.00  0.71           C  
ATOM   1494  C   ARG A  95       9.137  10.649  -4.835  1.00  0.71           C  
ATOM   1495  O   ARG A  95      10.097  10.054  -5.330  1.00  0.71           O  
ATOM   1496  CB  ARG A  95       7.720  12.049  -6.422  1.00  0.71           C  
ATOM   1497  CG  ARG A  95       6.554  12.052  -7.412  1.00  0.71           C  
ATOM   1498  CD  ARG A  95       6.421  13.344  -8.146  1.00  0.71           C  
ATOM   1499  NE  ARG A  95       5.807  14.390  -7.312  1.00  0.71           N  
ATOM   1500  CZ  ARG A  95       6.152  15.686  -7.279  1.00  0.71           C  
ATOM   1501  NH1 ARG A  95       7.160  16.137  -7.966  1.00  0.71           N  
ATOM   1502  NH2 ARG A  95       5.445  16.493  -6.531  1.00  0.71           N  
ATOM   1503  H   ARG A  95       6.127  11.570  -4.558  1.00  0.71           H  
ATOM   1504  HA  ARG A  95       7.749   9.951  -6.314  1.00  0.71           H  
ATOM   1505 1HB  ARG A  95       7.590  12.901  -5.756  1.00  0.71           H  
ATOM   1506 2HB  ARG A  95       8.625  12.172  -6.981  1.00  0.71           H  
ATOM   1507 1HG  ARG A  95       6.654  11.248  -8.111  1.00  0.71           H  
ATOM   1508 2HG  ARG A  95       5.634  11.913  -6.837  1.00  0.71           H  
ATOM   1509 1HD  ARG A  95       7.383  13.690  -8.487  1.00  0.71           H  
ATOM   1510 2HD  ARG A  95       5.776  13.181  -9.016  1.00  0.71           H  
ATOM   1511  HE  ARG A  95       4.991  14.131  -6.723  1.00  0.71           H  
ATOM   1512 1HH1 ARG A  95       7.714  15.496  -8.519  1.00  0.71           H  
ATOM   1513 2HH1 ARG A  95       7.413  17.115  -7.917  1.00  0.71           H  
ATOM   1514 1HH2 ARG A  95       4.650  16.085  -6.004  1.00  0.71           H  
ATOM   1515 2HH2 ARG A  95       5.666  17.471  -6.471  1.00  0.71           H  
ATOM   1516  N   VAL A  96       9.179  11.146  -3.596  1.00  0.68           N  
ATOM   1517  CA  VAL A  96      10.357  10.958  -2.762  1.00  0.68           C  
ATOM   1518  C   VAL A  96      10.569   9.496  -2.473  1.00  0.68           C  
ATOM   1519  O   VAL A  96      11.694   9.011  -2.568  1.00  0.68           O  
ATOM   1520  CB  VAL A  96      10.288  11.715  -1.433  1.00  0.68           C  
ATOM   1521  CG1 VAL A  96      11.368  11.252  -0.581  1.00  0.68           C  
ATOM   1522  CG2 VAL A  96      10.507  13.192  -1.673  1.00  0.68           C  
ATOM   1523  H   VAL A  96       8.390  11.664  -3.224  1.00  0.68           H  
ATOM   1524  HA  VAL A  96      11.223  11.334  -3.307  1.00  0.68           H  
ATOM   1525  HB  VAL A  96       9.331  11.536  -0.949  1.00  0.68           H  
ATOM   1526 1HG1 VAL A  96      11.345  11.795   0.362  1.00  0.68           H  
ATOM   1527 2HG1 VAL A  96      11.250  10.194  -0.396  1.00  0.68           H  
ATOM   1528 3HG1 VAL A  96      12.294  11.429  -1.097  1.00  0.68           H  
ATOM   1529 1HG2 VAL A  96      10.480  13.732  -0.729  1.00  0.68           H  
ATOM   1530 2HG2 VAL A  96      11.476  13.348  -2.144  1.00  0.68           H  
ATOM   1531 3HG2 VAL A  96       9.745  13.572  -2.311  1.00  0.68           H  
ATOM   1532  N   CYS A  97       9.497   8.772  -2.146  1.00  0.66           N  
ATOM   1533  CA  CYS A  97       9.645   7.356  -1.879  1.00  0.66           C  
ATOM   1534  C   CYS A  97      10.186   6.665  -3.122  1.00  0.66           C  
ATOM   1535  O   CYS A  97      11.041   5.786  -3.021  1.00  0.66           O  
ATOM   1536  CB  CYS A  97       8.315   6.753  -1.469  1.00  0.66           C  
ATOM   1537  SG  CYS A  97       7.759   7.315   0.146  1.00  0.66           S  
ATOM   1538  H   CYS A  97       8.580   9.211  -2.048  1.00  0.66           H  
ATOM   1539  HA  CYS A  97      10.347   7.220  -1.066  1.00  0.66           H  
ATOM   1540 1HB  CYS A  97       7.551   7.007  -2.204  1.00  0.66           H  
ATOM   1541 2HB  CYS A  97       8.411   5.677  -1.439  1.00  0.66           H  
ATOM   1542  HG  CYS A  97       7.488   8.578  -0.256  1.00  0.66           H  
ATOM   1543  N   ALA A  98       9.729   7.082  -4.312  1.00  0.64           N  
ATOM   1544  CA  ALA A  98      10.255   6.503  -5.545  1.00  0.64           C  
ATOM   1545  C   ALA A  98      11.765   6.748  -5.654  1.00  0.64           C  
ATOM   1546  O   ALA A  98      12.519   5.828  -5.974  1.00  0.64           O  
ATOM   1547  CB  ALA A  98       9.544   7.097  -6.747  1.00  0.64           C  
ATOM   1548  H   ALA A  98       8.989   7.786  -4.351  1.00  0.64           H  
ATOM   1549  HA  ALA A  98      10.082   5.428  -5.521  1.00  0.64           H  
ATOM   1550 1HB  ALA A  98       9.909   6.666  -7.661  1.00  0.64           H  
ATOM   1551 2HB  ALA A  98       8.493   6.907  -6.660  1.00  0.64           H  
ATOM   1552 3HB  ALA A  98       9.706   8.154  -6.776  1.00  0.64           H  
ATOM   1553  N   LEU A  99      12.221   7.951  -5.282  1.00  0.63           N  
ATOM   1554  CA  LEU A  99      13.649   8.277  -5.337  1.00  0.63           C  
ATOM   1555  C   LEU A  99      14.410   7.410  -4.337  1.00  0.63           C  
ATOM   1556  O   LEU A  99      15.480   6.880  -4.642  1.00  0.63           O  
ATOM   1557  CB  LEU A  99      13.890   9.757  -5.028  1.00  0.63           C  
ATOM   1558  CG  LEU A  99      15.356  10.263  -5.168  1.00  0.63           C  
ATOM   1559  CD1 LEU A  99      15.795  10.070  -6.619  1.00  0.63           C  
ATOM   1560  CD2 LEU A  99      15.455  11.747  -4.741  1.00  0.63           C  
ATOM   1561  H   LEU A  99      11.548   8.674  -5.015  1.00  0.63           H  
ATOM   1562  HA  LEU A  99      14.022   8.055  -6.334  1.00  0.63           H  
ATOM   1563 1HB  LEU A  99      13.258  10.353  -5.689  1.00  0.63           H  
ATOM   1564 2HB  LEU A  99      13.577   9.949  -4.002  1.00  0.63           H  
ATOM   1565  HG  LEU A  99      16.011   9.664  -4.535  1.00  0.63           H  
ATOM   1566 1HD1 LEU A  99      16.816  10.407  -6.732  1.00  0.63           H  
ATOM   1567 2HD1 LEU A  99      15.726   9.013  -6.885  1.00  0.63           H  
ATOM   1568 3HD1 LEU A  99      15.149  10.653  -7.278  1.00  0.63           H  
ATOM   1569 1HD2 LEU A  99      16.487  12.095  -4.841  1.00  0.63           H  
ATOM   1570 2HD2 LEU A  99      14.809  12.351  -5.372  1.00  0.63           H  
ATOM   1571 3HD2 LEU A  99      15.140  11.845  -3.705  1.00  0.63           H  
ATOM   1572  N   ILE A 100      13.845   7.247  -3.141  1.00  0.62           N  
ATOM   1573  CA  ILE A 100      14.472   6.437  -2.106  1.00  0.62           C  
ATOM   1574  C   ILE A 100      14.606   5.013  -2.595  1.00  0.62           C  
ATOM   1575  O   ILE A 100      15.652   4.395  -2.407  1.00  0.62           O  
ATOM   1576  CB  ILE A 100      13.673   6.469  -0.792  1.00  0.62           C  
ATOM   1577  CG1 ILE A 100      13.748   7.868  -0.179  1.00  0.62           C  
ATOM   1578  CG2 ILE A 100      14.236   5.442   0.189  1.00  0.62           C  
ATOM   1579  CD1 ILE A 100      12.758   8.085   0.926  1.00  0.62           C  
ATOM   1580  H   ILE A 100      12.962   7.717  -2.947  1.00  0.62           H  
ATOM   1581  HA  ILE A 100      15.465   6.819  -1.908  1.00  0.62           H  
ATOM   1582  HB  ILE A 100      12.628   6.243  -0.994  1.00  0.62           H  
ATOM   1583 1HG1 ILE A 100      14.746   8.014   0.221  1.00  0.62           H  
ATOM   1584 2HG1 ILE A 100      13.576   8.610  -0.957  1.00  0.62           H  
ATOM   1585 1HG2 ILE A 100      13.665   5.483   1.105  1.00  0.62           H  
ATOM   1586 2HG2 ILE A 100      14.167   4.442  -0.241  1.00  0.62           H  
ATOM   1587 3HG2 ILE A 100      15.275   5.680   0.399  1.00  0.62           H  
ATOM   1588 1HD1 ILE A 100      12.863   9.087   1.325  1.00  0.62           H  
ATOM   1589 2HD1 ILE A 100      11.761   7.965   0.537  1.00  0.62           H  
ATOM   1590 3HD1 ILE A 100      12.928   7.360   1.717  1.00  0.62           H  
ATOM   1591  N   ASN A 101      13.554   4.490  -3.228  1.00  0.62           N  
ATOM   1592  CA  ASN A 101      13.570   3.136  -3.758  1.00  0.62           C  
ATOM   1593  C   ASN A 101      14.640   2.988  -4.841  1.00  0.62           C  
ATOM   1594  O   ASN A 101      15.357   1.985  -4.882  1.00  0.62           O  
ATOM   1595  CB  ASN A 101      12.199   2.788  -4.293  1.00  0.62           C  
ATOM   1596  CG  ASN A 101      11.231   2.655  -3.148  1.00  0.62           C  
ATOM   1597  OD1 ASN A 101      11.665   2.507  -2.003  1.00  0.62           O  
ATOM   1598  ND2 ASN A 101       9.961   2.719  -3.415  1.00  0.62           N  
ATOM   1599  H   ASN A 101      12.709   5.050  -3.333  1.00  0.62           H  
ATOM   1600  HA  ASN A 101      13.817   2.450  -2.949  1.00  0.62           H  
ATOM   1601 1HB  ASN A 101      11.854   3.567  -4.967  1.00  0.62           H  
ATOM   1602 2HB  ASN A 101      12.240   1.852  -4.853  1.00  0.62           H  
ATOM   1603 1HD2 ASN A 101       9.310   2.655  -2.664  1.00  0.62           H  
ATOM   1604 2HD2 ASN A 101       9.650   2.845  -4.356  1.00  0.62           H  
ATOM   1605  N   MET A 102      14.817   4.015  -5.682  1.00  0.63           N  
ATOM   1606  CA  MET A 102      15.858   3.940  -6.702  1.00  0.63           C  
ATOM   1607  C   MET A 102      17.213   3.821  -6.029  1.00  0.63           C  
ATOM   1608  O   MET A 102      18.031   2.986  -6.411  1.00  0.63           O  
ATOM   1609  CB  MET A 102      15.878   5.184  -7.573  1.00  0.63           C  
ATOM   1610  CG  MET A 102      14.765   5.376  -8.451  1.00  0.63           C  
ATOM   1611  SD  MET A 102      14.854   6.947  -9.266  1.00  0.63           S  
ATOM   1612  CE  MET A 102      16.127   6.704 -10.425  1.00  0.63           C  
ATOM   1613  H   MET A 102      14.195   4.824  -5.637  1.00  0.63           H  
ATOM   1614  HA  MET A 102      15.695   3.053  -7.316  1.00  0.63           H  
ATOM   1615 1HB  MET A 102      15.959   6.066  -6.947  1.00  0.63           H  
ATOM   1616 2HB  MET A 102      16.736   5.160  -8.190  1.00  0.63           H  
ATOM   1617 1HG  MET A 102      14.763   4.595  -9.197  1.00  0.63           H  
ATOM   1618 2HG  MET A 102      13.853   5.327  -7.888  1.00  0.63           H  
ATOM   1619 1HE  MET A 102      16.262   7.622 -10.979  1.00  0.63           H  
ATOM   1620 2HE  MET A 102      17.041   6.454  -9.914  1.00  0.63           H  
ATOM   1621 3HE  MET A 102      15.853   5.898 -11.105  1.00  0.63           H  
ATOM   1622  N   VAL A 103      17.430   4.635  -4.991  1.00  0.64           N  
ATOM   1623  CA  VAL A 103      18.689   4.620  -4.253  1.00  0.64           C  
ATOM   1624  C   VAL A 103      18.894   3.297  -3.522  1.00  0.64           C  
ATOM   1625  O   VAL A 103      19.970   2.707  -3.566  1.00  0.64           O  
ATOM   1626  CB  VAL A 103      18.767   5.824  -3.296  1.00  0.64           C  
ATOM   1627  CG1 VAL A 103      19.954   5.698  -2.380  1.00  0.64           C  
ATOM   1628  CG2 VAL A 103      18.918   7.077  -4.135  1.00  0.64           C  
ATOM   1629  H   VAL A 103      16.703   5.305  -4.727  1.00  0.64           H  
ATOM   1630  HA  VAL A 103      19.501   4.732  -4.971  1.00  0.64           H  
ATOM   1631  HB  VAL A 103      17.865   5.873  -2.685  1.00  0.64           H  
ATOM   1632 1HG1 VAL A 103      19.999   6.562  -1.713  1.00  0.64           H  
ATOM   1633 2HG1 VAL A 103      19.863   4.793  -1.784  1.00  0.64           H  
ATOM   1634 3HG1 VAL A 103      20.857   5.650  -2.962  1.00  0.64           H  
ATOM   1635 1HG2 VAL A 103      18.992   7.917  -3.512  1.00  0.64           H  
ATOM   1636 2HG2 VAL A 103      19.822   6.998  -4.730  1.00  0.64           H  
ATOM   1637 3HG2 VAL A 103      18.053   7.186  -4.788  1.00  0.64           H  
ATOM   1638  N   PHE A 104      17.847   2.780  -2.905  1.00  0.65           N  
ATOM   1639  CA  PHE A 104      17.917   1.504  -2.211  1.00  0.65           C  
ATOM   1640  C   PHE A 104      18.461   0.438  -3.186  1.00  0.65           C  
ATOM   1641  O   PHE A 104      19.341  -0.352  -2.835  1.00  0.65           O  
ATOM   1642  CB  PHE A 104      16.511   1.116  -1.739  1.00  0.65           C  
ATOM   1643  CG  PHE A 104      16.366  -0.100  -0.876  1.00  0.65           C  
ATOM   1644  CD1 PHE A 104      16.464   0.021   0.515  1.00  0.65           C  
ATOM   1645  CD2 PHE A 104      16.116  -1.356  -1.421  1.00  0.65           C  
ATOM   1646  CE1 PHE A 104      16.302  -1.081   1.327  1.00  0.65           C  
ATOM   1647  CE2 PHE A 104      15.964  -2.459  -0.599  1.00  0.65           C  
ATOM   1648  CZ  PHE A 104      16.055  -2.317   0.773  1.00  0.65           C  
ATOM   1649  H   PHE A 104      16.975   3.298  -2.892  1.00  0.65           H  
ATOM   1650  HA  PHE A 104      18.589   1.595  -1.357  1.00  0.65           H  
ATOM   1651 1HB  PHE A 104      16.077   1.962  -1.203  1.00  0.65           H  
ATOM   1652 2HB  PHE A 104      15.889   0.960  -2.614  1.00  0.65           H  
ATOM   1653  HD1 PHE A 104      16.657   1.003   0.956  1.00  0.65           H  
ATOM   1654  HD2 PHE A 104      16.037  -1.466  -2.507  1.00  0.65           H  
ATOM   1655  HE1 PHE A 104      16.366  -0.976   2.408  1.00  0.65           H  
ATOM   1656  HE2 PHE A 104      15.768  -3.436  -1.034  1.00  0.65           H  
ATOM   1657  HZ  PHE A 104      15.930  -3.182   1.420  1.00  0.65           H  
ATOM   1658  N   GLN A 105      17.908   0.417  -4.412  1.00  0.67           N  
ATOM   1659  CA  GLN A 105      18.279  -0.540  -5.461  1.00  0.67           C  
ATOM   1660  C   GLN A 105      19.642  -0.290  -6.160  1.00  0.67           C  
ATOM   1661  O   GLN A 105      20.377  -1.240  -6.442  1.00  0.67           O  
ATOM   1662  CB  GLN A 105      17.189  -0.512  -6.551  1.00  0.67           C  
ATOM   1663  CG  GLN A 105      15.822  -1.032  -6.093  1.00  0.67           C  
ATOM   1664  CD  GLN A 105      14.686  -0.825  -7.138  1.00  0.67           C  
ATOM   1665  OE1 GLN A 105      14.867  -0.368  -8.288  1.00  0.67           O  
ATOM   1666  NE2 GLN A 105      13.473  -1.155  -6.706  1.00  0.67           N  
ATOM   1667  H   GLN A 105      17.174   1.095  -4.623  1.00  0.67           H  
ATOM   1668  HA  GLN A 105      18.310  -1.529  -5.009  1.00  0.67           H  
ATOM   1669 1HB  GLN A 105      17.054   0.517  -6.893  1.00  0.67           H  
ATOM   1670 2HB  GLN A 105      17.514  -1.101  -7.406  1.00  0.67           H  
ATOM   1671 1HG  GLN A 105      15.906  -2.103  -5.888  1.00  0.67           H  
ATOM   1672 2HG  GLN A 105      15.541  -0.510  -5.180  1.00  0.67           H  
ATOM   1673 1HE2 GLN A 105      12.670  -1.040  -7.295  1.00  0.67           H  
ATOM   1674 2HE2 GLN A 105      13.355  -1.510  -5.776  1.00  0.67           H  
ATOM   1675  N   MET A 106      19.950   0.976  -6.478  1.00  0.69           N  
ATOM   1676  CA  MET A 106      21.147   1.358  -7.250  1.00  0.69           C  
ATOM   1677  C   MET A 106      22.285   2.088  -6.526  1.00  0.69           C  
ATOM   1678  O   MET A 106      23.380   2.231  -7.082  1.00  0.69           O  
ATOM   1679  CB  MET A 106      20.712   2.254  -8.394  1.00  0.69           C  
ATOM   1680  CG  MET A 106      19.945   1.611  -9.483  1.00  0.69           C  
ATOM   1681  SD  MET A 106      19.611   2.801 -10.734  1.00  0.69           S  
ATOM   1682  CE  MET A 106      18.264   3.539  -9.894  1.00  0.69           C  
ATOM   1683  H   MET A 106      19.304   1.713  -6.214  1.00  0.69           H  
ATOM   1684  HA  MET A 106      21.570   0.444  -7.660  1.00  0.69           H  
ATOM   1685 1HB  MET A 106      20.102   3.062  -7.995  1.00  0.69           H  
ATOM   1686 2HB  MET A 106      21.584   2.708  -8.838  1.00  0.69           H  
ATOM   1687 1HG  MET A 106      20.507   0.786  -9.915  1.00  0.69           H  
ATOM   1688 2HG  MET A 106      18.996   1.231  -9.098  1.00  0.69           H  
ATOM   1689 1HE  MET A 106      17.872   4.350 -10.467  1.00  0.69           H  
ATOM   1690 2HE  MET A 106      17.487   2.807  -9.723  1.00  0.69           H  
ATOM   1691 3HE  MET A 106      18.612   3.882  -8.943  1.00  0.69           H  
ATOM   1692  N   GLY A 107      22.032   2.595  -5.333  1.00  0.70           N  
ATOM   1693  CA  GLY A 107      22.999   3.398  -4.608  1.00  0.70           C  
ATOM   1694  C   GLY A 107      22.838   4.861  -4.991  1.00  0.70           C  
ATOM   1695  O   GLY A 107      22.283   5.191  -6.047  1.00  0.70           O  
ATOM   1696  H   GLY A 107      21.138   2.443  -4.887  1.00  0.70           H  
ATOM   1697 1HA  GLY A 107      22.834   3.280  -3.535  1.00  0.70           H  
ATOM   1698 2HA  GLY A 107      24.010   3.057  -4.826  1.00  0.70           H  
ATOM   1699  N   GLU A 108      23.376   5.750  -4.174  1.00  0.71           N  
ATOM   1700  CA  GLU A 108      23.221   7.172  -4.435  1.00  0.71           C  
ATOM   1701  C   GLU A 108      23.869   7.579  -5.737  1.00  0.71           C  
ATOM   1702  O   GLU A 108      23.315   8.390  -6.468  1.00  0.71           O  
ATOM   1703  CB  GLU A 108      23.838   7.974  -3.311  1.00  0.71           C  
ATOM   1704  CG  GLU A 108      23.167   7.805  -2.004  1.00  0.71           C  
ATOM   1705  CD  GLU A 108      23.588   6.539  -1.288  1.00  0.71           C  
ATOM   1706  OE1 GLU A 108      24.694   6.106  -1.489  1.00  0.71           O  
ATOM   1707  OE2 GLU A 108      22.799   6.001  -0.554  1.00  0.71           O  
ATOM   1708  H   GLU A 108      23.853   5.439  -3.339  1.00  0.71           H  
ATOM   1709  HA  GLU A 108      22.157   7.401  -4.498  1.00  0.71           H  
ATOM   1710 1HB  GLU A 108      24.885   7.694  -3.193  1.00  0.71           H  
ATOM   1711 2HB  GLU A 108      23.810   9.036  -3.565  1.00  0.71           H  
ATOM   1712 1HG  GLU A 108      23.454   8.652  -1.403  1.00  0.71           H  
ATOM   1713 2HG  GLU A 108      22.088   7.831  -2.134  1.00  0.71           H  
ATOM   1714  N   THR A 109      25.035   7.005  -6.030  1.00  0.71           N  
ATOM   1715  CA  THR A 109      25.759   7.333  -7.248  1.00  0.71           C  
ATOM   1716  C   THR A 109      24.986   6.882  -8.481  1.00  0.71           C  
ATOM   1717  O   THR A 109      24.910   7.608  -9.474  1.00  0.71           O  
ATOM   1718  CB  THR A 109      27.167   6.715  -7.263  1.00  0.71           C  
ATOM   1719  OG1 THR A 109      27.936   7.229  -6.163  1.00  0.71           O  
ATOM   1720  CG2 THR A 109      27.859   7.057  -8.567  1.00  0.71           C  
ATOM   1721  H   THR A 109      25.420   6.334  -5.381  1.00  0.71           H  
ATOM   1722  HA  THR A 109      25.872   8.415  -7.297  1.00  0.71           H  
ATOM   1723  HB  THR A 109      27.091   5.632  -7.169  1.00  0.71           H  
ATOM   1724  HG1 THR A 109      28.833   6.885  -6.212  1.00  0.71           H  
ATOM   1725 1HG2 THR A 109      28.855   6.617  -8.577  1.00  0.71           H  
ATOM   1726 2HG2 THR A 109      27.278   6.661  -9.401  1.00  0.71           H  
ATOM   1727 3HG2 THR A 109      27.939   8.139  -8.664  1.00  0.71           H  
ATOM   1728  N   GLY A 110      24.428   5.668  -8.431  1.00  0.72           N  
ATOM   1729  CA  GLY A 110      23.691   5.131  -9.568  1.00  0.72           C  
ATOM   1730  C   GLY A 110      22.511   6.027  -9.922  1.00  0.72           C  
ATOM   1731  O   GLY A 110      22.227   6.267 -11.094  1.00  0.72           O  
ATOM   1732  H   GLY A 110      24.504   5.115  -7.589  1.00  0.72           H  
ATOM   1733 1HA  GLY A 110      24.356   5.037 -10.424  1.00  0.72           H  
ATOM   1734 2HA  GLY A 110      23.336   4.132  -9.321  1.00  0.72           H  
ATOM   1735  N   VAL A 111      21.872   6.587  -8.899  1.00  0.72           N  
ATOM   1736  CA  VAL A 111      20.746   7.476  -9.114  1.00  0.72           C  
ATOM   1737  C   VAL A 111      21.201   8.870  -9.507  1.00  0.72           C  
ATOM   1738  O   VAL A 111      20.668   9.464 -10.439  1.00  0.72           O  
ATOM   1739  CB  VAL A 111      19.896   7.548  -7.865  1.00  0.72           C  
ATOM   1740  CG1 VAL A 111      18.796   8.536  -8.041  1.00  0.72           C  
ATOM   1741  CG2 VAL A 111      19.360   6.231  -7.627  1.00  0.72           C  
ATOM   1742  H   VAL A 111      22.147   6.338  -7.945  1.00  0.72           H  
ATOM   1743  HA  VAL A 111      20.138   7.066  -9.922  1.00  0.72           H  
ATOM   1744  HB  VAL A 111      20.509   7.866  -7.020  1.00  0.72           H  
ATOM   1745 1HG1 VAL A 111      18.208   8.560  -7.132  1.00  0.72           H  
ATOM   1746 2HG1 VAL A 111      19.208   9.495  -8.234  1.00  0.72           H  
ATOM   1747 3HG1 VAL A 111      18.169   8.248  -8.873  1.00  0.72           H  
ATOM   1748 1HG2 VAL A 111      18.744   6.244  -6.770  1.00  0.72           H  
ATOM   1749 2HG2 VAL A 111      18.787   5.982  -8.478  1.00  0.72           H  
ATOM   1750 3HG2 VAL A 111      20.169   5.512  -7.492  1.00  0.72           H  
ATOM   1751  N   ALA A 112      22.221   9.389  -8.817  1.00  0.72           N  
ATOM   1752  CA  ALA A 112      22.784  10.713  -9.067  1.00  0.72           C  
ATOM   1753  C   ALA A 112      23.266  10.808 -10.512  1.00  0.72           C  
ATOM   1754  O   ALA A 112      23.188  11.861 -11.146  1.00  0.72           O  
ATOM   1755  CB  ALA A 112      23.916  10.991  -8.096  1.00  0.72           C  
ATOM   1756  H   ALA A 112      22.628   8.850  -8.062  1.00  0.72           H  
ATOM   1757  HA  ALA A 112      22.019  11.457  -8.907  1.00  0.72           H  
ATOM   1758 1HB  ALA A 112      24.318  11.982  -8.273  1.00  0.72           H  
ATOM   1759 2HB  ALA A 112      23.542  10.931  -7.074  1.00  0.72           H  
ATOM   1760 3HB  ALA A 112      24.695  10.252  -8.239  1.00  0.72           H  
ATOM   1761  N   GLY A 113      23.733   9.685 -11.050  1.00  0.71           N  
ATOM   1762  CA  GLY A 113      24.182   9.589 -12.424  1.00  0.71           C  
ATOM   1763  C   GLY A 113      23.092   9.980 -13.435  1.00  0.71           C  
ATOM   1764  O   GLY A 113      23.402  10.487 -14.518  1.00  0.71           O  
ATOM   1765  H   GLY A 113      23.821   8.855 -10.466  1.00  0.71           H  
ATOM   1766 1HA  GLY A 113      25.058  10.220 -12.562  1.00  0.71           H  
ATOM   1767 2HA  GLY A 113      24.496   8.562 -12.612  1.00  0.71           H  
ATOM   1768  N   PHE A 114      21.805   9.820 -13.092  1.00  0.70           N  
ATOM   1769  CA  PHE A 114      20.723  10.136 -14.030  1.00  0.70           C  
ATOM   1770  C   PHE A 114      20.419  11.626 -13.968  1.00  0.70           C  
ATOM   1771  O   PHE A 114      19.299  12.040 -13.663  1.00  0.70           O  
ATOM   1772  CB  PHE A 114      19.448   9.390 -13.636  1.00  0.70           C  
ATOM   1773  CG  PHE A 114      19.546   7.889 -13.659  1.00  0.70           C  
ATOM   1774  CD1 PHE A 114      20.564   7.230 -14.320  1.00  0.70           C  
ATOM   1775  CD2 PHE A 114      18.590   7.139 -13.015  1.00  0.70           C  
ATOM   1776  CE1 PHE A 114      20.616   5.846 -14.313  1.00  0.70           C  
ATOM   1777  CE2 PHE A 114      18.629   5.767 -13.011  1.00  0.70           C  
ATOM   1778  CZ  PHE A 114      19.645   5.120 -13.655  1.00  0.70           C  
ATOM   1779  H   PHE A 114      21.562   9.478 -12.164  1.00  0.70           H  
ATOM   1780  HA  PHE A 114      21.029   9.867 -15.041  1.00  0.70           H  
ATOM   1781 1HB  PHE A 114      19.157   9.693 -12.627  1.00  0.70           H  
ATOM   1782 2HB  PHE A 114      18.648   9.677 -14.306  1.00  0.70           H  
ATOM   1783  HD1 PHE A 114      21.330   7.808 -14.837  1.00  0.70           H  
ATOM   1784  HD2 PHE A 114      17.801   7.661 -12.512  1.00  0.70           H  
ATOM   1785  HE1 PHE A 114      21.423   5.329 -14.826  1.00  0.70           H  
ATOM   1786  HE2 PHE A 114      17.861   5.197 -12.503  1.00  0.70           H  
ATOM   1787  HZ  PHE A 114      19.689   4.040 -13.650  1.00  0.70           H  
ATOM   1788  N   THR A 115      21.401  12.424 -14.349  1.00  0.70           N  
ATOM   1789  CA  THR A 115      21.336  13.866 -14.185  1.00  0.70           C  
ATOM   1790  C   THR A 115      20.158  14.507 -14.895  1.00  0.70           C  
ATOM   1791  O   THR A 115      19.439  15.321 -14.313  1.00  0.70           O  
ATOM   1792  CB  THR A 115      22.623  14.517 -14.703  1.00  0.70           C  
ATOM   1793  OG1 THR A 115      23.756  14.015 -13.959  1.00  0.70           O  
ATOM   1794  CG2 THR A 115      22.528  16.017 -14.548  1.00  0.70           C  
ATOM   1795  H   THR A 115      22.261  11.970 -14.652  1.00  0.70           H  
ATOM   1796  HA  THR A 115      21.244  14.082 -13.122  1.00  0.70           H  
ATOM   1797  HB  THR A 115      22.755  14.273 -15.756  1.00  0.70           H  
ATOM   1798  HG1 THR A 115      23.786  13.041 -14.058  1.00  0.70           H  
ATOM   1799 1HG2 THR A 115      23.438  16.482 -14.922  1.00  0.70           H  
ATOM   1800 2HG2 THR A 115      21.674  16.379 -15.119  1.00  0.70           H  
ATOM   1801 3HG2 THR A 115      22.394  16.270 -13.497  1.00  0.70           H  
ATOM   1802  N   ASN A 116      19.934  14.145 -16.151  1.00  0.69           N  
ATOM   1803  CA  ASN A 116      18.855  14.792 -16.875  1.00  0.69           C  
ATOM   1804  C   ASN A 116      17.492  14.482 -16.262  1.00  0.69           C  
ATOM   1805  O   ASN A 116      16.644  15.368 -16.162  1.00  0.69           O  
ATOM   1806  CB  ASN A 116      18.913  14.414 -18.334  1.00  0.69           C  
ATOM   1807  CG  ASN A 116      20.066  15.082 -19.034  1.00  0.69           C  
ATOM   1808  OD1 ASN A 116      20.597  16.097 -18.558  1.00  0.69           O  
ATOM   1809  ND2 ASN A 116      20.468  14.533 -20.150  1.00  0.69           N  
ATOM   1810  H   ASN A 116      20.523  13.454 -16.593  1.00  0.69           H  
ATOM   1811  HA  ASN A 116      18.996  15.871 -16.802  1.00  0.69           H  
ATOM   1812 1HB  ASN A 116      19.010  13.332 -18.431  1.00  0.69           H  
ATOM   1813 2HB  ASN A 116      17.985  14.706 -18.823  1.00  0.69           H  
ATOM   1814 1HD2 ASN A 116      21.232  14.933 -20.658  1.00  0.69           H  
ATOM   1815 2HD2 ASN A 116      20.013  13.714 -20.497  1.00  0.69           H  
ATOM   1816  N   SER A 117      17.295  13.245 -15.800  1.00  0.68           N  
ATOM   1817  CA  SER A 117      16.022  12.876 -15.193  1.00  0.68           C  
ATOM   1818  C   SER A 117      15.812  13.624 -13.900  1.00  0.68           C  
ATOM   1819  O   SER A 117      14.714  14.105 -13.626  1.00  0.68           O  
ATOM   1820  CB  SER A 117      15.975  11.408 -14.905  1.00  0.68           C  
ATOM   1821  OG  SER A 117      15.970  10.670 -16.078  1.00  0.68           O  
ATOM   1822  H   SER A 117      18.036  12.563 -15.868  1.00  0.68           H  
ATOM   1823  HA  SER A 117      15.218  13.134 -15.883  1.00  0.68           H  
ATOM   1824 1HB  SER A 117      16.836  11.138 -14.304  1.00  0.68           H  
ATOM   1825 2HB  SER A 117      15.088  11.182 -14.320  1.00  0.68           H  
ATOM   1826  HG  SER A 117      15.047  10.695 -16.375  1.00  0.68           H  
ATOM   1827  N   LEU A 118      16.880  13.743 -13.119  1.00  0.68           N  
ATOM   1828  CA  LEU A 118      16.811  14.411 -11.836  1.00  0.68           C  
ATOM   1829  C   LEU A 118      16.454  15.880 -12.015  1.00  0.68           C  
ATOM   1830  O   LEU A 118      15.628  16.415 -11.270  1.00  0.68           O  
ATOM   1831  CB  LEU A 118      18.154  14.245 -11.151  1.00  0.68           C  
ATOM   1832  CG  LEU A 118      18.482  12.804 -10.713  1.00  0.68           C  
ATOM   1833  CD1 LEU A 118      19.899  12.772 -10.281  1.00  0.68           C  
ATOM   1834  CD2 LEU A 118      17.554  12.319  -9.605  1.00  0.68           C  
ATOM   1835  H   LEU A 118      17.764  13.322 -13.412  1.00  0.68           H  
ATOM   1836  HA  LEU A 118      16.045  13.932 -11.234  1.00  0.68           H  
ATOM   1837 1HB  LEU A 118      18.930  14.547 -11.851  1.00  0.68           H  
ATOM   1838 2HB  LEU A 118      18.206  14.894 -10.301  1.00  0.68           H  
ATOM   1839  HG  LEU A 118      18.361  12.141 -11.544  1.00  0.68           H  
ATOM   1840 1HD1 LEU A 118      20.129  11.772 -10.004  1.00  0.68           H  
ATOM   1841 2HD1 LEU A 118      20.543  13.077 -11.100  1.00  0.68           H  
ATOM   1842 3HD1 LEU A 118      20.045  13.437  -9.446  1.00  0.68           H  
ATOM   1843 1HD2 LEU A 118      17.820  11.296  -9.341  1.00  0.68           H  
ATOM   1844 2HD2 LEU A 118      17.649  12.936  -8.738  1.00  0.68           H  
ATOM   1845 3HD2 LEU A 118      16.533  12.345  -9.957  1.00  0.68           H  
ATOM   1846  N   ARG A 119      17.011  16.522 -13.049  1.00  0.70           N  
ATOM   1847  CA  ARG A 119      16.677  17.914 -13.333  1.00  0.70           C  
ATOM   1848  C   ARG A 119      15.201  18.030 -13.708  1.00  0.70           C  
ATOM   1849  O   ARG A 119      14.497  18.946 -13.266  1.00  0.70           O  
ATOM   1850  CB  ARG A 119      17.543  18.443 -14.463  1.00  0.70           C  
ATOM   1851  CG  ARG A 119      19.008  18.667 -14.102  1.00  0.70           C  
ATOM   1852  CD  ARG A 119      19.810  19.031 -15.298  1.00  0.70           C  
ATOM   1853  NE  ARG A 119      21.205  19.290 -14.969  1.00  0.70           N  
ATOM   1854  CZ  ARG A 119      22.201  19.364 -15.875  1.00  0.70           C  
ATOM   1855  NH1 ARG A 119      21.944  19.186 -17.151  1.00  0.70           N  
ATOM   1856  NH2 ARG A 119      23.438  19.612 -15.479  1.00  0.70           N  
ATOM   1857  H   ARG A 119      17.703  16.041 -13.630  1.00  0.70           H  
ATOM   1858  HA  ARG A 119      16.862  18.508 -12.438  1.00  0.70           H  
ATOM   1859 1HB  ARG A 119      17.518  17.734 -15.292  1.00  0.70           H  
ATOM   1860 2HB  ARG A 119      17.134  19.385 -14.827  1.00  0.70           H  
ATOM   1861 1HG  ARG A 119      19.083  19.475 -13.375  1.00  0.70           H  
ATOM   1862 2HG  ARG A 119      19.418  17.755 -13.673  1.00  0.70           H  
ATOM   1863 1HD  ARG A 119      19.779  18.203 -16.011  1.00  0.70           H  
ATOM   1864 2HD  ARG A 119      19.395  19.922 -15.761  1.00  0.70           H  
ATOM   1865  HE  ARG A 119      21.440  19.431 -13.996  1.00  0.70           H  
ATOM   1866 1HH1 ARG A 119      20.997  18.993 -17.453  1.00  0.70           H  
ATOM   1867 2HH1 ARG A 119      22.689  19.239 -17.830  1.00  0.70           H  
ATOM   1868 1HH2 ARG A 119      23.637  19.748 -14.497  1.00  0.70           H  
ATOM   1869 2HH2 ARG A 119      24.183  19.666 -16.157  1.00  0.70           H  
ATOM   1870  N   MET A 120      14.705  17.072 -14.487  1.00  0.72           N  
ATOM   1871  CA  MET A 120      13.305  17.104 -14.865  1.00  0.72           C  
ATOM   1872  C   MET A 120      12.423  16.876 -13.645  1.00  0.72           C  
ATOM   1873  O   MET A 120      11.360  17.491 -13.510  1.00  0.72           O  
ATOM   1874  CB  MET A 120      13.058  16.078 -15.953  1.00  0.72           C  
ATOM   1875  CG  MET A 120      13.732  16.397 -17.260  1.00  0.72           C  
ATOM   1876  SD  MET A 120      13.164  17.927 -17.952  1.00  0.72           S  
ATOM   1877  CE  MET A 120      14.383  19.102 -17.348  1.00  0.72           C  
ATOM   1878  H   MET A 120      15.315  16.337 -14.852  1.00  0.72           H  
ATOM   1879  HA  MET A 120      13.076  18.091 -15.261  1.00  0.72           H  
ATOM   1880 1HB  MET A 120      13.432  15.117 -15.625  1.00  0.72           H  
ATOM   1881 2HB  MET A 120      11.987  15.982 -16.139  1.00  0.72           H  
ATOM   1882 1HG  MET A 120      14.792  16.475 -17.116  1.00  0.72           H  
ATOM   1883 2HG  MET A 120      13.536  15.596 -17.975  1.00  0.72           H  
ATOM   1884 1HE  MET A 120      14.139  20.098 -17.720  1.00  0.72           H  
ATOM   1885 2HE  MET A 120      14.371  19.113 -16.262  1.00  0.72           H  
ATOM   1886 3HE  MET A 120      15.374  18.814 -17.699  1.00  0.72           H  
ATOM   1887  N   LEU A 121      12.877  16.037 -12.712  1.00  0.75           N  
ATOM   1888  CA  LEU A 121      12.115  15.822 -11.494  1.00  0.75           C  
ATOM   1889  C   LEU A 121      12.065  17.107 -10.654  1.00  0.75           C  
ATOM   1890  O   LEU A 121      11.001  17.478 -10.156  1.00  0.75           O  
ATOM   1891  CB  LEU A 121      12.696  14.638 -10.707  1.00  0.75           C  
ATOM   1892  CG  LEU A 121      12.465  13.249 -11.324  1.00  0.75           C  
ATOM   1893  CD1 LEU A 121      13.231  12.197 -10.525  1.00  0.75           C  
ATOM   1894  CD2 LEU A 121      10.971  12.952 -11.335  1.00  0.75           C  
ATOM   1895  H   LEU A 121      13.742  15.522 -12.869  1.00  0.75           H  
ATOM   1896  HA  LEU A 121      11.097  15.562 -11.775  1.00  0.75           H  
ATOM   1897 1HB  LEU A 121      13.767  14.777 -10.652  1.00  0.75           H  
ATOM   1898 2HB  LEU A 121      12.323  14.643  -9.714  1.00  0.75           H  
ATOM   1899  HG  LEU A 121      12.837  13.237 -12.333  1.00  0.75           H  
ATOM   1900 1HD1 LEU A 121      13.073  11.212 -10.969  1.00  0.75           H  
ATOM   1901 2HD1 LEU A 121      14.283  12.434 -10.544  1.00  0.75           H  
ATOM   1902 3HD1 LEU A 121      12.879  12.193  -9.498  1.00  0.75           H  
ATOM   1903 1HD2 LEU A 121      10.810  11.974 -11.781  1.00  0.75           H  
ATOM   1904 2HD2 LEU A 121      10.591  12.960 -10.316  1.00  0.75           H  
ATOM   1905 3HD2 LEU A 121      10.450  13.709 -11.924  1.00  0.75           H  
ATOM   1906  N   GLN A 122      13.178  17.856 -10.591  1.00  0.78           N  
ATOM   1907  CA  GLN A 122      13.211  19.120  -9.837  1.00  0.78           C  
ATOM   1908  C   GLN A 122      12.226  20.135 -10.413  1.00  0.78           C  
ATOM   1909  O   GLN A 122      11.591  20.897  -9.681  1.00  0.78           O  
ATOM   1910  CB  GLN A 122      14.603  19.774  -9.861  1.00  0.78           C  
ATOM   1911  CG  GLN A 122      15.662  19.099  -9.089  1.00  0.78           C  
ATOM   1912  CD  GLN A 122      17.017  19.797  -9.217  1.00  0.78           C  
ATOM   1913  OE1 GLN A 122      17.095  21.029  -9.292  1.00  0.78           O  
ATOM   1914  NE2 GLN A 122      18.088  19.023  -9.242  1.00  0.78           N  
ATOM   1915  H   GLN A 122      14.033  17.508 -11.026  1.00  0.78           H  
ATOM   1916  HA  GLN A 122      12.932  18.914  -8.805  1.00  0.78           H  
ATOM   1917 1HB  GLN A 122      14.945  19.836 -10.893  1.00  0.78           H  
ATOM   1918 2HB  GLN A 122      14.522  20.793  -9.489  1.00  0.78           H  
ATOM   1919 1HG  GLN A 122      15.381  19.092  -8.044  1.00  0.78           H  
ATOM   1920 2HG  GLN A 122      15.740  18.110  -9.478  1.00  0.78           H  
ATOM   1921 1HE2 GLN A 122      18.998  19.428  -9.326  1.00  0.78           H  
ATOM   1922 2HE2 GLN A 122      17.990  18.032  -9.173  1.00  0.78           H  
ATOM   1923  N   GLN A 123      12.078  20.115 -11.737  1.00  0.80           N  
ATOM   1924  CA  GLN A 123      11.200  21.030 -12.461  1.00  0.80           C  
ATOM   1925  C   GLN A 123       9.760  20.517 -12.567  1.00  0.80           C  
ATOM   1926  O   GLN A 123       8.923  21.143 -13.220  1.00  0.80           O  
ATOM   1927  CB  GLN A 123      11.753  21.276 -13.870  1.00  0.80           C  
ATOM   1928  CG  GLN A 123      13.093  21.992 -13.899  1.00  0.80           C  
ATOM   1929  CD  GLN A 123      13.652  22.175 -15.308  1.00  0.80           C  
ATOM   1930  OE1 GLN A 123      12.933  22.197 -16.320  1.00  0.80           O  
ATOM   1931  NE2 GLN A 123      14.972  22.304 -15.383  1.00  0.80           N  
ATOM   1932  H   GLN A 123      12.656  19.467 -12.277  1.00  0.80           H  
ATOM   1933  HA  GLN A 123      11.178  21.975 -11.923  1.00  0.80           H  
ATOM   1934 1HB  GLN A 123      11.881  20.313 -14.374  1.00  0.80           H  
ATOM   1935 2HB  GLN A 123      11.039  21.860 -14.443  1.00  0.80           H  
ATOM   1936 1HG  GLN A 123      12.974  22.975 -13.448  1.00  0.80           H  
ATOM   1937 2HG  GLN A 123      13.811  21.405 -13.323  1.00  0.80           H  
ATOM   1938 1HE2 GLN A 123      15.415  22.429 -16.271  1.00  0.80           H  
ATOM   1939 2HE2 GLN A 123      15.523  22.279 -14.548  1.00  0.80           H  
ATOM   1940  N   LYS A 124       9.488  19.354 -11.965  1.00  0.80           N  
ATOM   1941  CA  LYS A 124       8.195  18.670 -11.985  1.00  0.80           C  
ATOM   1942  C   LYS A 124       7.756  18.272 -13.394  1.00  0.80           C  
ATOM   1943  O   LYS A 124       6.566  18.105 -13.681  1.00  0.80           O  
ATOM   1944  CB  LYS A 124       7.115  19.540 -11.338  1.00  0.80           C  
ATOM   1945  CG  LYS A 124       7.433  19.973  -9.906  1.00  0.80           C  
ATOM   1946  CD  LYS A 124       6.300  20.794  -9.301  1.00  0.80           C  
ATOM   1947  CE  LYS A 124       6.655  21.269  -7.894  1.00  0.80           C  
ATOM   1948  NZ  LYS A 124       5.583  22.120  -7.305  1.00  0.80           N  
ATOM   1949  H   LYS A 124      10.222  18.895 -11.428  1.00  0.80           H  
ATOM   1950  HA  LYS A 124       8.299  17.757 -11.400  1.00  0.80           H  
ATOM   1951 1HB  LYS A 124       6.938  20.431 -11.935  1.00  0.80           H  
ATOM   1952 2HB  LYS A 124       6.179  18.981 -11.314  1.00  0.80           H  
ATOM   1953 1HG  LYS A 124       7.602  19.089  -9.293  1.00  0.80           H  
ATOM   1954 2HG  LYS A 124       8.347  20.571  -9.897  1.00  0.80           H  
ATOM   1955 1HD  LYS A 124       6.103  21.663  -9.932  1.00  0.80           H  
ATOM   1956 2HD  LYS A 124       5.395  20.187  -9.256  1.00  0.80           H  
ATOM   1957 1HE  LYS A 124       6.810  20.401  -7.253  1.00  0.80           H  
ATOM   1958 2HE  LYS A 124       7.581  21.845  -7.935  1.00  0.80           H  
ATOM   1959 1HZ  LYS A 124       5.861  22.410  -6.377  1.00  0.80           H  
ATOM   1960 2HZ  LYS A 124       5.442  22.935  -7.885  1.00  0.80           H  
ATOM   1961 3HZ  LYS A 124       4.723  21.594  -7.250  1.00  0.80           H  
ATOM   1962  N   ARG A 125       8.716  18.037 -14.275  1.00  0.79           N  
ATOM   1963  CA  ARG A 125       8.403  17.620 -15.626  1.00  0.79           C  
ATOM   1964  C   ARG A 125       8.392  16.103 -15.617  1.00  0.79           C  
ATOM   1965  O   ARG A 125       9.290  15.438 -16.134  1.00  0.79           O  
ATOM   1966  CB  ARG A 125       9.405  18.213 -16.588  1.00  0.79           C  
ATOM   1967  CG  ARG A 125       9.367  19.739 -16.618  1.00  0.79           C  
ATOM   1968  CD  ARG A 125      10.343  20.316 -17.555  1.00  0.79           C  
ATOM   1969  NE  ARG A 125      10.430  21.757 -17.433  1.00  0.79           N  
ATOM   1970  CZ  ARG A 125       9.608  22.649 -18.018  1.00  0.79           C  
ATOM   1971  NH1 ARG A 125       8.608  22.238 -18.769  1.00  0.79           N  
ATOM   1972  NH2 ARG A 125       9.808  23.944 -17.839  1.00  0.79           N  
ATOM   1973  H   ARG A 125       9.691  18.132 -13.997  1.00  0.79           H  
ATOM   1974  HA  ARG A 125       7.411  17.982 -15.896  1.00  0.79           H  
ATOM   1975 1HB  ARG A 125      10.409  17.916 -16.292  1.00  0.79           H  
ATOM   1976 2HB  ARG A 125       9.231  17.842 -17.600  1.00  0.79           H  
ATOM   1977 1HG  ARG A 125       8.374  20.067 -16.915  1.00  0.79           H  
ATOM   1978 2HG  ARG A 125       9.584  20.118 -15.625  1.00  0.79           H  
ATOM   1979 1HD  ARG A 125      11.309  19.926 -17.308  1.00  0.79           H  
ATOM   1980 2HD  ARG A 125      10.092  20.059 -18.586  1.00  0.79           H  
ATOM   1981  HE  ARG A 125      11.212  22.111 -16.875  1.00  0.79           H  
ATOM   1982 1HH1 ARG A 125       8.458  21.247 -18.912  1.00  0.79           H  
ATOM   1983 2HH1 ARG A 125       7.994  22.911 -19.206  1.00  0.79           H  
ATOM   1984 1HH2 ARG A 125      10.576  24.265 -17.261  1.00  0.79           H  
ATOM   1985 2HH2 ARG A 125       9.196  24.613 -18.277  1.00  0.79           H  
ATOM   1986  N   TRP A 126       7.343  15.581 -15.000  1.00  0.77           N  
ATOM   1987  CA  TRP A 126       7.187  14.166 -14.678  1.00  0.77           C  
ATOM   1988  C   TRP A 126       7.260  13.219 -15.871  1.00  0.77           C  
ATOM   1989  O   TRP A 126       7.838  12.132 -15.773  1.00  0.77           O  
ATOM   1990  CB  TRP A 126       5.854  13.951 -13.998  1.00  0.77           C  
ATOM   1991  CG  TRP A 126       5.694  14.648 -12.714  1.00  0.77           C  
ATOM   1992  CD1 TRP A 126       6.655  15.256 -11.994  1.00  0.77           C  
ATOM   1993  CD2 TRP A 126       4.470  14.794 -11.956  1.00  0.77           C  
ATOM   1994  NE1 TRP A 126       6.117  15.793 -10.860  1.00  0.77           N  
ATOM   1995  CE2 TRP A 126       4.781  15.512 -10.823  1.00  0.77           C  
ATOM   1996  CE3 TRP A 126       3.155  14.373 -12.154  1.00  0.77           C  
ATOM   1997  CZ2 TRP A 126       3.821  15.836  -9.873  1.00  0.77           C  
ATOM   1998  CZ3 TRP A 126       2.198  14.682 -11.202  1.00  0.77           C  
ATOM   1999  CH2 TRP A 126       2.525  15.396 -10.090  1.00  0.77           C  
ATOM   2000  H   TRP A 126       6.665  16.260 -14.647  1.00  0.77           H  
ATOM   2001  HA  TRP A 126       7.980  13.894 -13.981  1.00  0.77           H  
ATOM   2002 1HB  TRP A 126       5.039  14.235 -14.664  1.00  0.77           H  
ATOM   2003 2HB  TRP A 126       5.742  12.942 -13.782  1.00  0.77           H  
ATOM   2004  HD1 TRP A 126       7.703  15.320 -12.283  1.00  0.77           H  
ATOM   2005  HE1 TRP A 126       6.620  16.300 -10.166  1.00  0.77           H  
ATOM   2006  HE3 TRP A 126       2.886  13.812 -13.037  1.00  0.77           H  
ATOM   2007  HZ2 TRP A 126       4.054  16.406  -8.984  1.00  0.77           H  
ATOM   2008  HZ3 TRP A 126       1.175  14.337 -11.368  1.00  0.77           H  
ATOM   2009  HH2 TRP A 126       1.749  15.626  -9.358  1.00  0.77           H  
ATOM   2010  N   ASP A 127       6.685  13.613 -17.006  1.00  0.74           N  
ATOM   2011  CA  ASP A 127       6.684  12.687 -18.130  1.00  0.74           C  
ATOM   2012  C   ASP A 127       8.018  12.720 -18.854  1.00  0.74           C  
ATOM   2013  O   ASP A 127       8.516  11.679 -19.274  1.00  0.74           O  
ATOM   2014  CB  ASP A 127       5.548  13.011 -19.108  1.00  0.74           C  
ATOM   2015  CG  ASP A 127       4.149  12.757 -18.537  1.00  0.74           C  
ATOM   2016  OD1 ASP A 127       3.843  11.629 -18.146  1.00  0.74           O  
ATOM   2017  OD2 ASP A 127       3.393  13.694 -18.495  1.00  0.74           O  
ATOM   2018  H   ASP A 127       6.240  14.518 -17.065  1.00  0.74           H  
ATOM   2019  HA  ASP A 127       6.527  11.680 -17.749  1.00  0.74           H  
ATOM   2020 1HB  ASP A 127       5.619  14.058 -19.404  1.00  0.74           H  
ATOM   2021 2HB  ASP A 127       5.671  12.412 -20.011  1.00  0.74           H  
ATOM   2022  N   GLU A 128       8.633  13.891 -18.964  1.00  0.71           N  
ATOM   2023  CA  GLU A 128       9.928  13.948 -19.625  1.00  0.71           C  
ATOM   2024  C   GLU A 128      10.952  13.215 -18.758  1.00  0.71           C  
ATOM   2025  O   GLU A 128      11.837  12.514 -19.263  1.00  0.71           O  
ATOM   2026  CB  GLU A 128      10.333  15.391 -19.902  1.00  0.71           C  
ATOM   2027  CG  GLU A 128       9.457  16.083 -20.956  1.00  0.71           C  
ATOM   2028  CD  GLU A 128       9.801  17.539 -21.197  1.00  0.71           C  
ATOM   2029  OE1 GLU A 128      10.610  18.073 -20.482  1.00  0.71           O  
ATOM   2030  OE2 GLU A 128       9.242  18.114 -22.101  1.00  0.71           O  
ATOM   2031  H   GLU A 128       8.210  14.727 -18.590  1.00  0.71           H  
ATOM   2032  HA  GLU A 128       9.858  13.427 -20.580  1.00  0.71           H  
ATOM   2033 1HB  GLU A 128      10.275  15.967 -18.974  1.00  0.71           H  
ATOM   2034 2HB  GLU A 128      11.369  15.422 -20.240  1.00  0.71           H  
ATOM   2035 1HG  GLU A 128       9.552  15.540 -21.896  1.00  0.71           H  
ATOM   2036 2HG  GLU A 128       8.418  16.012 -20.634  1.00  0.71           H  
ATOM   2037  N   ALA A 129      10.813  13.350 -17.429  1.00  0.69           N  
ATOM   2038  CA  ALA A 129      11.719  12.675 -16.516  1.00  0.69           C  
ATOM   2039  C   ALA A 129      11.637  11.184 -16.725  1.00  0.69           C  
ATOM   2040  O   ALA A 129      12.659  10.499 -16.816  1.00  0.69           O  
ATOM   2041  CB  ALA A 129      11.345  12.980 -15.076  1.00  0.69           C  
ATOM   2042  H   ALA A 129      10.085  13.954 -17.048  1.00  0.69           H  
ATOM   2043  HA  ALA A 129      12.733  13.008 -16.726  1.00  0.69           H  
ATOM   2044 1HB  ALA A 129      12.037  12.466 -14.416  1.00  0.69           H  
ATOM   2045 2HB  ALA A 129      11.388  14.042 -14.885  1.00  0.69           H  
ATOM   2046 3HB  ALA A 129      10.334  12.632 -14.883  1.00  0.69           H  
ATOM   2047  N   ALA A 130      10.403  10.692 -16.861  1.00  0.67           N  
ATOM   2048  CA  ALA A 130      10.129   9.290 -17.088  1.00  0.67           C  
ATOM   2049  C   ALA A 130      10.706   8.781 -18.386  1.00  0.67           C  
ATOM   2050  O   ALA A 130      11.263   7.683 -18.434  1.00  0.67           O  
ATOM   2051  CB  ALA A 130       8.654   9.093 -17.089  1.00  0.67           C  
ATOM   2052  H   ALA A 130       9.601  11.318 -16.760  1.00  0.67           H  
ATOM   2053  HA  ALA A 130      10.579   8.726 -16.277  1.00  0.67           H  
ATOM   2054 1HB  ALA A 130       8.412   8.060 -17.231  1.00  0.67           H  
ATOM   2055 2HB  ALA A 130       8.296   9.445 -16.133  1.00  0.67           H  
ATOM   2056 3HB  ALA A 130       8.206   9.668 -17.886  1.00  0.67           H  
ATOM   2057  N   VAL A 131      10.620   9.592 -19.436  1.00  0.66           N  
ATOM   2058  CA  VAL A 131      11.181   9.180 -20.708  1.00  0.66           C  
ATOM   2059  C   VAL A 131      12.669   9.000 -20.569  1.00  0.66           C  
ATOM   2060  O   VAL A 131      13.235   8.015 -21.039  1.00  0.66           O  
ATOM   2061  CB  VAL A 131      10.892  10.203 -21.809  1.00  0.66           C  
ATOM   2062  CG1 VAL A 131      11.688   9.855 -23.053  1.00  0.66           C  
ATOM   2063  CG2 VAL A 131       9.411  10.188 -22.133  1.00  0.66           C  
ATOM   2064  H   VAL A 131      10.128  10.483 -19.354  1.00  0.66           H  
ATOM   2065  HA  VAL A 131      10.735   8.228 -20.992  1.00  0.66           H  
ATOM   2066  HB  VAL A 131      11.194  11.196 -21.470  1.00  0.66           H  
ATOM   2067 1HG1 VAL A 131      11.482  10.587 -23.830  1.00  0.66           H  
ATOM   2068 2HG1 VAL A 131      12.751   9.868 -22.810  1.00  0.66           H  
ATOM   2069 3HG1 VAL A 131      11.402   8.862 -23.399  1.00  0.66           H  
ATOM   2070 1HG2 VAL A 131       9.203  10.918 -22.913  1.00  0.66           H  
ATOM   2071 2HG2 VAL A 131       9.127   9.196 -22.476  1.00  0.66           H  
ATOM   2072 3HG2 VAL A 131       8.843  10.433 -21.255  1.00  0.66           H  
ATOM   2073  N   ASN A 132      13.318   9.942 -19.903  1.00  0.65           N  
ATOM   2074  CA  ASN A 132      14.745   9.813 -19.713  1.00  0.65           C  
ATOM   2075  C   ASN A 132      15.083   8.602 -18.823  1.00  0.65           C  
ATOM   2076  O   ASN A 132      15.988   7.830 -19.145  1.00  0.65           O  
ATOM   2077  CB  ASN A 132      15.294  11.105 -19.155  1.00  0.65           C  
ATOM   2078  CG  ASN A 132      15.331  12.209 -20.182  1.00  0.65           C  
ATOM   2079  OD1 ASN A 132      15.292  11.969 -21.396  1.00  0.65           O  
ATOM   2080  ND2 ASN A 132      15.414  13.424 -19.712  1.00  0.65           N  
ATOM   2081  H   ASN A 132      12.814  10.753 -19.537  1.00  0.65           H  
ATOM   2082  HA  ASN A 132      15.205   9.636 -20.685  1.00  0.65           H  
ATOM   2083 1HB  ASN A 132      14.664  11.433 -18.327  1.00  0.65           H  
ATOM   2084 2HB  ASN A 132      16.297  10.944 -18.763  1.00  0.65           H  
ATOM   2085 1HD2 ASN A 132      15.442  14.204 -20.338  1.00  0.65           H  
ATOM   2086 2HD2 ASN A 132      15.452  13.566 -18.725  1.00  0.65           H  
ATOM   2087  N   LEU A 133      14.309   8.365 -17.752  1.00  0.66           N  
ATOM   2088  CA  LEU A 133      14.585   7.225 -16.872  1.00  0.66           C  
ATOM   2089  C   LEU A 133      14.435   5.904 -17.609  1.00  0.66           C  
ATOM   2090  O   LEU A 133      15.236   4.984 -17.427  1.00  0.66           O  
ATOM   2091  CB  LEU A 133      13.646   7.208 -15.659  1.00  0.66           C  
ATOM   2092  CG  LEU A 133      13.848   8.282 -14.579  1.00  0.66           C  
ATOM   2093  CD1 LEU A 133      12.694   8.227 -13.553  1.00  0.66           C  
ATOM   2094  CD2 LEU A 133      15.186   8.035 -13.891  1.00  0.66           C  
ATOM   2095  H   LEU A 133      13.555   9.009 -17.523  1.00  0.66           H  
ATOM   2096  HA  LEU A 133      15.611   7.309 -16.516  1.00  0.66           H  
ATOM   2097 1HB  LEU A 133      12.630   7.319 -16.034  1.00  0.66           H  
ATOM   2098 2HB  LEU A 133      13.726   6.252 -15.193  1.00  0.66           H  
ATOM   2099  HG  LEU A 133      13.843   9.256 -15.037  1.00  0.66           H  
ATOM   2100 1HD1 LEU A 133      12.848   8.998 -12.795  1.00  0.66           H  
ATOM   2101 2HD1 LEU A 133      11.744   8.403 -14.058  1.00  0.66           H  
ATOM   2102 3HD1 LEU A 133      12.677   7.248 -13.073  1.00  0.66           H  
ATOM   2103 1HD2 LEU A 133      15.347   8.794 -13.127  1.00  0.66           H  
ATOM   2104 2HD2 LEU A 133      15.184   7.050 -13.430  1.00  0.66           H  
ATOM   2105 3HD2 LEU A 133      15.990   8.088 -14.630  1.00  0.66           H  
ATOM   2106  N   ALA A 134      13.445   5.827 -18.491  1.00  0.67           N  
ATOM   2107  CA  ALA A 134      13.161   4.634 -19.276  1.00  0.67           C  
ATOM   2108  C   ALA A 134      14.312   4.264 -20.220  1.00  0.67           C  
ATOM   2109  O   ALA A 134      14.356   3.151 -20.738  1.00  0.67           O  
ATOM   2110  CB  ALA A 134      11.887   4.820 -20.065  1.00  0.67           C  
ATOM   2111  H   ALA A 134      12.816   6.624 -18.597  1.00  0.67           H  
ATOM   2112  HA  ALA A 134      13.015   3.816 -18.582  1.00  0.67           H  
ATOM   2113 1HB  ALA A 134      11.663   3.906 -20.612  1.00  0.67           H  
ATOM   2114 2HB  ALA A 134      11.070   5.050 -19.381  1.00  0.67           H  
ATOM   2115 3HB  ALA A 134      12.019   5.647 -20.764  1.00  0.67           H  
ATOM   2116  N   LYS A 135      15.199   5.214 -20.525  1.00  0.68           N  
ATOM   2117  CA  LYS A 135      16.311   4.954 -21.423  1.00  0.68           C  
ATOM   2118  C   LYS A 135      17.571   4.510 -20.670  1.00  0.68           C  
ATOM   2119  O   LYS A 135      18.600   4.218 -21.287  1.00  0.68           O  
ATOM   2120  CB  LYS A 135      16.588   6.192 -22.280  1.00  0.68           C  
ATOM   2121  CG  LYS A 135      15.457   6.530 -23.256  1.00  0.68           C  
ATOM   2122  CD  LYS A 135      15.778   7.764 -24.087  1.00  0.68           C  
ATOM   2123  CE  LYS A 135      14.663   8.073 -25.073  1.00  0.68           C  
ATOM   2124  NZ  LYS A 135      14.953   9.297 -25.873  1.00  0.68           N  
ATOM   2125  H   LYS A 135      15.152   6.133 -20.085  1.00  0.68           H  
ATOM   2126  HA  LYS A 135      16.027   4.141 -22.089  1.00  0.68           H  
ATOM   2127 1HB  LYS A 135      16.728   7.057 -21.624  1.00  0.68           H  
ATOM   2128 2HB  LYS A 135      17.506   6.052 -22.846  1.00  0.68           H  
ATOM   2129 1HG  LYS A 135      15.291   5.685 -23.921  1.00  0.68           H  
ATOM   2130 2HG  LYS A 135      14.543   6.708 -22.697  1.00  0.68           H  
ATOM   2131 1HD  LYS A 135      15.902   8.620 -23.418  1.00  0.68           H  
ATOM   2132 2HD  LYS A 135      16.707   7.609 -24.632  1.00  0.68           H  
ATOM   2133 1HE  LYS A 135      14.541   7.229 -25.749  1.00  0.68           H  
ATOM   2134 2HE  LYS A 135      13.736   8.220 -24.523  1.00  0.68           H  
ATOM   2135 1HZ  LYS A 135      14.192   9.471 -26.514  1.00  0.68           H  
ATOM   2136 2HZ  LYS A 135      15.056  10.088 -25.249  1.00  0.68           H  
ATOM   2137 3HZ  LYS A 135      15.808   9.166 -26.395  1.00  0.68           H  
ATOM   2138  N   SER A 136      17.503   4.482 -19.336  1.00  0.70           N  
ATOM   2139  CA  SER A 136      18.656   4.123 -18.520  1.00  0.70           C  
ATOM   2140  C   SER A 136      18.971   2.634 -18.547  1.00  0.70           C  
ATOM   2141  O   SER A 136      18.107   1.801 -18.842  1.00  0.70           O  
ATOM   2142  CB  SER A 136      18.417   4.532 -17.079  1.00  0.70           C  
ATOM   2143  OG  SER A 136      17.379   3.767 -16.492  1.00  0.70           O  
ATOM   2144  H   SER A 136      16.630   4.716 -18.861  1.00  0.70           H  
ATOM   2145  HA  SER A 136      19.522   4.666 -18.903  1.00  0.70           H  
ATOM   2146 1HB  SER A 136      19.331   4.387 -16.520  1.00  0.70           H  
ATOM   2147 2HB  SER A 136      18.162   5.591 -17.029  1.00  0.70           H  
ATOM   2148  HG  SER A 136      16.546   4.155 -16.844  1.00  0.70           H  
ATOM   2149  N   ARG A 137      20.194   2.284 -18.122  1.00  0.71           N  
ATOM   2150  CA  ARG A 137      20.571   0.876 -18.024  1.00  0.71           C  
ATOM   2151  C   ARG A 137      19.683   0.171 -17.017  1.00  0.71           C  
ATOM   2152  O   ARG A 137      19.285  -0.965 -17.230  1.00  0.71           O  
ATOM   2153  CB  ARG A 137      22.024   0.724 -17.617  1.00  0.71           C  
ATOM   2154  CG  ARG A 137      23.033   1.123 -18.689  1.00  0.71           C  
ATOM   2155  CD  ARG A 137      24.440   1.005 -18.206  1.00  0.71           C  
ATOM   2156  NE  ARG A 137      25.402   1.382 -19.234  1.00  0.71           N  
ATOM   2157  CZ  ARG A 137      26.731   1.506 -19.037  1.00  0.71           C  
ATOM   2158  NH1 ARG A 137      27.247   1.280 -17.848  1.00  0.71           N  
ATOM   2159  NH2 ARG A 137      27.517   1.854 -20.041  1.00  0.71           N  
ATOM   2160  H   ARG A 137      20.867   3.001 -17.894  1.00  0.71           H  
ATOM   2161  HA  ARG A 137      20.432   0.410 -19.000  1.00  0.71           H  
ATOM   2162 1HB  ARG A 137      22.220   1.328 -16.733  1.00  0.71           H  
ATOM   2163 2HB  ARG A 137      22.216  -0.316 -17.347  1.00  0.71           H  
ATOM   2164 1HG  ARG A 137      22.914   0.471 -19.555  1.00  0.71           H  
ATOM   2165 2HG  ARG A 137      22.856   2.157 -18.987  1.00  0.71           H  
ATOM   2166 1HD  ARG A 137      24.585   1.659 -17.347  1.00  0.71           H  
ATOM   2167 2HD  ARG A 137      24.639  -0.026 -17.915  1.00  0.71           H  
ATOM   2168  HE  ARG A 137      25.047   1.565 -20.163  1.00  0.71           H  
ATOM   2169 1HH1 ARG A 137      26.648   1.013 -17.080  1.00  0.71           H  
ATOM   2170 2HH1 ARG A 137      28.242   1.373 -17.704  1.00  0.71           H  
ATOM   2171 1HH2 ARG A 137      27.122   2.029 -20.955  1.00  0.71           H  
ATOM   2172 2HH2 ARG A 137      28.511   1.947 -19.895  1.00  0.71           H  
ATOM   2173  N   TRP A 138      19.324   0.881 -15.954  1.00  0.74           N  
ATOM   2174  CA  TRP A 138      18.453   0.365 -14.910  1.00  0.74           C  
ATOM   2175  C   TRP A 138      17.130  -0.058 -15.479  1.00  0.74           C  
ATOM   2176  O   TRP A 138      16.665  -1.173 -15.210  1.00  0.74           O  
ATOM   2177  CB  TRP A 138      18.322   1.429 -13.828  1.00  0.74           C  
ATOM   2178  CG  TRP A 138      17.227   1.309 -12.784  1.00  0.74           C  
ATOM   2179  CD1 TRP A 138      17.153   0.496 -11.683  1.00  0.74           C  
ATOM   2180  CD2 TRP A 138      16.093   2.209 -12.693  1.00  0.74           C  
ATOM   2181  NE1 TRP A 138      16.025   0.810 -10.939  1.00  0.74           N  
ATOM   2182  CE2 TRP A 138      15.380   1.865 -11.546  1.00  0.74           C  
ATOM   2183  CE3 TRP A 138      15.647   3.284 -13.475  1.00  0.74           C  
ATOM   2184  CZ2 TRP A 138      14.248   2.553 -11.169  1.00  0.74           C  
ATOM   2185  CZ3 TRP A 138      14.517   3.961 -13.095  1.00  0.74           C  
ATOM   2186  CH2 TRP A 138      13.835   3.616 -11.985  1.00  0.74           C  
ATOM   2187  H   TRP A 138      19.678   1.821 -15.865  1.00  0.74           H  
ATOM   2188  HA  TRP A 138      18.931  -0.510 -14.469  1.00  0.74           H  
ATOM   2189 1HB  TRP A 138      19.269   1.484 -13.307  1.00  0.74           H  
ATOM   2190 2HB  TRP A 138      18.180   2.390 -14.318  1.00  0.74           H  
ATOM   2191  HD1 TRP A 138      17.878  -0.273 -11.424  1.00  0.74           H  
ATOM   2192  HE1 TRP A 138      15.725   0.355 -10.057  1.00  0.74           H  
ATOM   2193  HE3 TRP A 138      16.189   3.576 -14.367  1.00  0.74           H  
ATOM   2194  HZ2 TRP A 138      13.693   2.292 -10.273  1.00  0.74           H  
ATOM   2195  HZ3 TRP A 138      14.185   4.780 -13.704  1.00  0.74           H  
ATOM   2196  HH2 TRP A 138      12.952   4.186 -11.733  1.00  0.74           H  
ATOM   2197  N   TYR A 139      16.528   0.798 -16.297  1.00  0.76           N  
ATOM   2198  CA  TYR A 139      15.276   0.400 -16.903  1.00  0.76           C  
ATOM   2199  C   TYR A 139      15.452  -0.869 -17.711  1.00  0.76           C  
ATOM   2200  O   TYR A 139      14.678  -1.804 -17.571  1.00  0.76           O  
ATOM   2201  CB  TYR A 139      14.679   1.469 -17.791  1.00  0.76           C  
ATOM   2202  CG  TYR A 139      13.360   1.014 -18.389  1.00  0.76           C  
ATOM   2203  CD1 TYR A 139      12.216   1.080 -17.627  1.00  0.76           C  
ATOM   2204  CD2 TYR A 139      13.299   0.525 -19.672  1.00  0.76           C  
ATOM   2205  CE1 TYR A 139      11.012   0.670 -18.131  1.00  0.76           C  
ATOM   2206  CE2 TYR A 139      12.095   0.110 -20.192  1.00  0.76           C  
ATOM   2207  CZ  TYR A 139      10.951   0.181 -19.425  1.00  0.76           C  
ATOM   2208  OH  TYR A 139       9.747  -0.234 -19.946  1.00  0.76           O  
ATOM   2209  H   TYR A 139      16.938   1.715 -16.492  1.00  0.76           H  
ATOM   2210  HA  TYR A 139      14.579   0.174 -16.122  1.00  0.76           H  
ATOM   2211 1HB  TYR A 139      14.510   2.378 -17.212  1.00  0.76           H  
ATOM   2212 2HB  TYR A 139      15.370   1.712 -18.604  1.00  0.76           H  
ATOM   2213  HD1 TYR A 139      12.273   1.460 -16.628  1.00  0.76           H  
ATOM   2214  HD2 TYR A 139      14.208   0.472 -20.276  1.00  0.76           H  
ATOM   2215  HE1 TYR A 139      10.115   0.729 -17.517  1.00  0.76           H  
ATOM   2216  HE2 TYR A 139      12.049  -0.276 -21.211  1.00  0.76           H  
ATOM   2217  HH  TYR A 139       9.882  -0.566 -20.837  1.00  0.76           H  
ATOM   2218  N   ASN A 140      16.467  -0.909 -18.564  1.00  0.78           N  
ATOM   2219  CA  ASN A 140      16.664  -2.080 -19.406  1.00  0.78           C  
ATOM   2220  C   ASN A 140      16.996  -3.357 -18.618  1.00  0.78           C  
ATOM   2221  O   ASN A 140      16.580  -4.453 -19.004  1.00  0.78           O  
ATOM   2222  CB  ASN A 140      17.730  -1.767 -20.432  1.00  0.78           C  
ATOM   2223  CG  ASN A 140      17.204  -0.852 -21.506  1.00  0.78           C  
ATOM   2224  OD1 ASN A 140      15.994  -0.831 -21.761  1.00  0.78           O  
ATOM   2225  ND2 ASN A 140      18.075  -0.100 -22.128  1.00  0.78           N  
ATOM   2226  H   ASN A 140      17.096  -0.105 -18.636  1.00  0.78           H  
ATOM   2227  HA  ASN A 140      15.729  -2.269 -19.933  1.00  0.78           H  
ATOM   2228 1HB  ASN A 140      18.576  -1.285 -19.935  1.00  0.78           H  
ATOM   2229 2HB  ASN A 140      18.091  -2.689 -20.884  1.00  0.78           H  
ATOM   2230 1HD2 ASN A 140      17.770   0.530 -22.844  1.00  0.78           H  
ATOM   2231 2HD2 ASN A 140      19.042  -0.147 -21.883  1.00  0.78           H  
ATOM   2232  N   GLN A 141      17.731  -3.223 -17.512  1.00  0.79           N  
ATOM   2233  CA  GLN A 141      18.094  -4.362 -16.673  1.00  0.79           C  
ATOM   2234  C   GLN A 141      16.909  -4.933 -15.904  1.00  0.79           C  
ATOM   2235  O   GLN A 141      16.770  -6.156 -15.795  1.00  0.79           O  
ATOM   2236  CB  GLN A 141      19.189  -3.956 -15.686  1.00  0.79           C  
ATOM   2237  CG  GLN A 141      20.549  -3.686 -16.321  1.00  0.79           C  
ATOM   2238  CD  GLN A 141      21.524  -3.046 -15.349  1.00  0.79           C  
ATOM   2239  OE1 GLN A 141      21.127  -2.369 -14.391  1.00  0.79           O  
ATOM   2240  NE2 GLN A 141      22.813  -3.252 -15.590  1.00  0.79           N  
ATOM   2241  H   GLN A 141      18.069  -2.300 -17.256  1.00  0.79           H  
ATOM   2242  HA  GLN A 141      18.483  -5.146 -17.320  1.00  0.79           H  
ATOM   2243 1HB  GLN A 141      18.878  -3.046 -15.170  1.00  0.79           H  
ATOM   2244 2HB  GLN A 141      19.307  -4.734 -14.934  1.00  0.79           H  
ATOM   2245 1HG  GLN A 141      20.970  -4.641 -16.630  1.00  0.79           H  
ATOM   2246 2HG  GLN A 141      20.438  -3.048 -17.186  1.00  0.79           H  
ATOM   2247 1HE2 GLN A 141      23.505  -2.859 -14.985  1.00  0.79           H  
ATOM   2248 2HE2 GLN A 141      23.091  -3.805 -16.376  1.00  0.79           H  
ATOM   2249  N   THR A 142      16.053  -4.052 -15.368  1.00  0.80           N  
ATOM   2250  CA  THR A 142      14.912  -4.496 -14.580  1.00  0.80           C  
ATOM   2251  C   THR A 142      13.592  -3.802 -14.940  1.00  0.80           C  
ATOM   2252  O   THR A 142      12.970  -3.222 -14.040  1.00  0.80           O  
ATOM   2253  CB  THR A 142      15.165  -4.201 -13.088  1.00  0.80           C  
ATOM   2254  OG1 THR A 142      15.407  -2.792 -12.908  1.00  0.80           O  
ATOM   2255  CG2 THR A 142      16.359  -4.979 -12.560  1.00  0.80           C  
ATOM   2256  H   THR A 142      16.218  -3.051 -15.489  1.00  0.80           H  
ATOM   2257  HA  THR A 142      14.788  -5.568 -14.723  1.00  0.80           H  
ATOM   2258  HB  THR A 142      14.285  -4.486 -12.518  1.00  0.80           H  
ATOM   2259  HG1 THR A 142      16.034  -2.458 -13.588  1.00  0.80           H  
ATOM   2260 1HG2 THR A 142      16.498  -4.752 -11.504  1.00  0.80           H  
ATOM   2261 2HG2 THR A 142      16.180  -6.047 -12.683  1.00  0.80           H  
ATOM   2262 3HG2 THR A 142      17.255  -4.698 -13.105  1.00  0.80           H  
ATOM   2263  N   PRO A 143      13.076  -3.911 -16.185  1.00  0.80           N  
ATOM   2264  CA  PRO A 143      11.952  -3.142 -16.705  1.00  0.80           C  
ATOM   2265  C   PRO A 143      10.716  -3.128 -15.827  1.00  0.80           C  
ATOM   2266  O   PRO A 143      10.026  -2.122 -15.745  1.00  0.80           O  
ATOM   2267  CB  PRO A 143      11.627  -3.883 -18.007  1.00  0.80           C  
ATOM   2268  CG  PRO A 143      12.929  -4.469 -18.442  1.00  0.80           C  
ATOM   2269  CD  PRO A 143      13.598  -4.910 -17.154  1.00  0.80           C  
ATOM   2270  HA  PRO A 143      12.288  -2.113 -16.915  1.00  0.80           H  
ATOM   2271 1HB  PRO A 143      10.848  -4.640 -17.825  1.00  0.80           H  
ATOM   2272 2HB  PRO A 143      11.215  -3.174 -18.742  1.00  0.80           H  
ATOM   2273 1HG  PRO A 143      12.767  -5.298 -19.144  1.00  0.80           H  
ATOM   2274 2HG  PRO A 143      13.527  -3.711 -18.977  1.00  0.80           H  
ATOM   2275 1HD  PRO A 143      13.311  -5.930 -16.873  1.00  0.80           H  
ATOM   2276 2HD  PRO A 143      14.646  -4.815 -17.327  1.00  0.80           H  
ATOM   2277  N   ASN A 144      10.439  -4.219 -15.122  1.00  0.79           N  
ATOM   2278  CA  ASN A 144       9.232  -4.261 -14.302  1.00  0.79           C  
ATOM   2279  C   ASN A 144       9.335  -3.408 -13.043  1.00  0.79           C  
ATOM   2280  O   ASN A 144       8.356  -2.806 -12.586  1.00  0.79           O  
ATOM   2281  CB  ASN A 144       8.925  -5.698 -13.942  1.00  0.79           C  
ATOM   2282  CG  ASN A 144       8.443  -6.484 -15.130  1.00  0.79           C  
ATOM   2283  OD1 ASN A 144       7.904  -5.927 -16.095  1.00  0.79           O  
ATOM   2284  ND2 ASN A 144       8.635  -7.776 -15.083  1.00  0.79           N  
ATOM   2285  H   ASN A 144      11.035  -5.031 -15.177  1.00  0.79           H  
ATOM   2286  HA  ASN A 144       8.405  -3.864 -14.892  1.00  0.79           H  
ATOM   2287 1HB  ASN A 144       9.821  -6.172 -13.539  1.00  0.79           H  
ATOM   2288 2HB  ASN A 144       8.162  -5.723 -13.165  1.00  0.79           H  
ATOM   2289 1HD2 ASN A 144       8.339  -8.353 -15.844  1.00  0.79           H  
ATOM   2290 2HD2 ASN A 144       9.077  -8.188 -14.287  1.00  0.79           H  
ATOM   2291  N   ARG A 145      10.526  -3.344 -12.467  1.00  0.76           N  
ATOM   2292  CA  ARG A 145      10.675  -2.592 -11.238  1.00  0.76           C  
ATOM   2293  C   ARG A 145      10.839  -1.154 -11.625  1.00  0.76           C  
ATOM   2294  O   ARG A 145      10.237  -0.247 -11.041  1.00  0.76           O  
ATOM   2295  CB  ARG A 145      11.882  -3.057 -10.448  1.00  0.76           C  
ATOM   2296  CG  ARG A 145      11.761  -4.435  -9.855  1.00  0.76           C  
ATOM   2297  CD  ARG A 145      12.965  -4.800  -9.084  1.00  0.76           C  
ATOM   2298  NE  ARG A 145      12.832  -6.106  -8.487  1.00  0.76           N  
ATOM   2299  CZ  ARG A 145      13.245  -7.266  -9.012  1.00  0.76           C  
ATOM   2300  NH1 ARG A 145      13.855  -7.316 -10.176  1.00  0.76           N  
ATOM   2301  NH2 ARG A 145      13.018  -8.352  -8.314  1.00  0.76           N  
ATOM   2302  H   ARG A 145      11.335  -3.772 -12.907  1.00  0.76           H  
ATOM   2303  HA  ARG A 145       9.778  -2.703 -10.627  1.00  0.76           H  
ATOM   2304 1HB  ARG A 145      12.763  -3.044 -11.092  1.00  0.76           H  
ATOM   2305 2HB  ARG A 145      12.070  -2.361  -9.630  1.00  0.76           H  
ATOM   2306 1HG  ARG A 145      10.905  -4.459  -9.175  1.00  0.76           H  
ATOM   2307 2HG  ARG A 145      11.619  -5.165 -10.651  1.00  0.76           H  
ATOM   2308 1HD  ARG A 145      13.834  -4.808  -9.742  1.00  0.76           H  
ATOM   2309 2HD  ARG A 145      13.119  -4.074  -8.284  1.00  0.76           H  
ATOM   2310  HE  ARG A 145      12.358  -6.179  -7.583  1.00  0.76           H  
ATOM   2311 1HH1 ARG A 145      14.019  -6.465 -10.690  1.00  0.76           H  
ATOM   2312 2HH1 ARG A 145      14.156  -8.204 -10.548  1.00  0.76           H  
ATOM   2313 1HH2 ARG A 145      12.536  -8.236  -7.406  1.00  0.76           H  
ATOM   2314 2HH2 ARG A 145      13.303  -9.256  -8.652  1.00  0.76           H  
ATOM   2315  N   ALA A 146      11.652  -0.938 -12.648  1.00  0.73           N  
ATOM   2316  CA  ALA A 146      11.894   0.410 -13.074  1.00  0.73           C  
ATOM   2317  C   ALA A 146      10.594   1.038 -13.546  1.00  0.73           C  
ATOM   2318  O   ALA A 146      10.312   2.178 -13.205  1.00  0.73           O  
ATOM   2319  CB  ALA A 146      12.945   0.418 -14.137  1.00  0.73           C  
ATOM   2320  H   ALA A 146      12.113  -1.715 -13.125  1.00  0.73           H  
ATOM   2321  HA  ALA A 146      12.245   0.979 -12.220  1.00  0.73           H  
ATOM   2322 1HB  ALA A 146      13.147   1.439 -14.448  1.00  0.73           H  
ATOM   2323 2HB  ALA A 146      13.862  -0.034 -13.744  1.00  0.73           H  
ATOM   2324 3HB  ALA A 146      12.585  -0.170 -14.978  1.00  0.73           H  
ATOM   2325  N   LYS A 147       9.756   0.281 -14.269  1.00  0.71           N  
ATOM   2326  CA  LYS A 147       8.479   0.800 -14.734  1.00  0.71           C  
ATOM   2327  C   LYS A 147       7.616   1.260 -13.567  1.00  0.71           C  
ATOM   2328  O   LYS A 147       7.010   2.333 -13.630  1.00  0.71           O  
ATOM   2329  CB  LYS A 147       7.734  -0.244 -15.568  1.00  0.71           C  
ATOM   2330  CG  LYS A 147       6.392   0.216 -16.116  1.00  0.71           C  
ATOM   2331  CD  LYS A 147       5.752  -0.862 -16.984  1.00  0.71           C  
ATOM   2332  CE  LYS A 147       4.389  -0.421 -17.501  1.00  0.71           C  
ATOM   2333  NZ  LYS A 147       3.751  -1.468 -18.349  1.00  0.71           N  
ATOM   2334  H   LYS A 147      10.004  -0.665 -14.546  1.00  0.71           H  
ATOM   2335  HA  LYS A 147       8.673   1.663 -15.369  1.00  0.71           H  
ATOM   2336 1HB  LYS A 147       8.340  -0.517 -16.427  1.00  0.71           H  
ATOM   2337 2HB  LYS A 147       7.581  -1.148 -14.973  1.00  0.71           H  
ATOM   2338 1HG  LYS A 147       5.725   0.450 -15.284  1.00  0.71           H  
ATOM   2339 2HG  LYS A 147       6.535   1.117 -16.711  1.00  0.71           H  
ATOM   2340 1HD  LYS A 147       6.405  -1.076 -17.833  1.00  0.71           H  
ATOM   2341 2HD  LYS A 147       5.637  -1.775 -16.398  1.00  0.71           H  
ATOM   2342 1HE  LYS A 147       3.739  -0.207 -16.653  1.00  0.71           H  
ATOM   2343 2HE  LYS A 147       4.508   0.487 -18.092  1.00  0.71           H  
ATOM   2344 1HZ  LYS A 147       2.852  -1.139 -18.671  1.00  0.71           H  
ATOM   2345 2HZ  LYS A 147       4.343  -1.664 -19.144  1.00  0.71           H  
ATOM   2346 3HZ  LYS A 147       3.627  -2.310 -17.806  1.00  0.71           H  
ATOM   2347  N   ARG A 148       7.552   0.470 -12.483  1.00  0.69           N  
ATOM   2348  CA  ARG A 148       6.760   0.898 -11.332  1.00  0.69           C  
ATOM   2349  C   ARG A 148       7.282   2.197 -10.700  1.00  0.69           C  
ATOM   2350  O   ARG A 148       6.499   3.088 -10.322  1.00  0.69           O  
ATOM   2351  CB  ARG A 148       6.698  -0.203 -10.280  1.00  0.69           C  
ATOM   2352  CG  ARG A 148       5.777  -1.373 -10.633  1.00  0.69           C  
ATOM   2353  CD  ARG A 148       5.497  -2.274  -9.453  1.00  0.69           C  
ATOM   2354  NE  ARG A 148       6.648  -3.101  -9.034  1.00  0.69           N  
ATOM   2355  CZ  ARG A 148       6.909  -4.324  -9.532  1.00  0.69           C  
ATOM   2356  NH1 ARG A 148       6.126  -4.848 -10.451  1.00  0.69           N  
ATOM   2357  NH2 ARG A 148       7.947  -4.989  -9.080  1.00  0.69           N  
ATOM   2358  H   ARG A 148       8.035  -0.434 -12.461  1.00  0.69           H  
ATOM   2359  HA  ARG A 148       5.750   1.075 -11.687  1.00  0.69           H  
ATOM   2360 1HB  ARG A 148       7.700  -0.606 -10.112  1.00  0.69           H  
ATOM   2361 2HB  ARG A 148       6.352   0.212  -9.342  1.00  0.69           H  
ATOM   2362 1HG  ARG A 148       4.823  -0.986 -10.989  1.00  0.69           H  
ATOM   2363 2HG  ARG A 148       6.240  -1.969 -11.416  1.00  0.69           H  
ATOM   2364 1HD  ARG A 148       5.201  -1.657  -8.617  1.00  0.69           H  
ATOM   2365 2HD  ARG A 148       4.673  -2.942  -9.701  1.00  0.69           H  
ATOM   2366  HE  ARG A 148       7.305  -2.755  -8.308  1.00  0.69           H  
ATOM   2367 1HH1 ARG A 148       5.325  -4.327 -10.783  1.00  0.69           H  
ATOM   2368 2HH1 ARG A 148       6.321  -5.765 -10.814  1.00  0.69           H  
ATOM   2369 1HH2 ARG A 148       8.523  -4.544  -8.352  1.00  0.69           H  
ATOM   2370 2HH2 ARG A 148       8.161  -5.907  -9.426  1.00  0.69           H  
ATOM   2371  N   VAL A 149       8.604   2.331 -10.620  1.00  0.67           N  
ATOM   2372  CA  VAL A 149       9.211   3.538 -10.064  1.00  0.67           C  
ATOM   2373  C   VAL A 149       8.960   4.743 -10.964  1.00  0.67           C  
ATOM   2374  O   VAL A 149       8.580   5.824 -10.504  1.00  0.67           O  
ATOM   2375  CB  VAL A 149      10.714   3.334  -9.879  1.00  0.67           C  
ATOM   2376  CG1 VAL A 149      11.359   4.615  -9.508  1.00  0.67           C  
ATOM   2377  CG2 VAL A 149      10.958   2.302  -8.775  1.00  0.67           C  
ATOM   2378  H   VAL A 149       9.204   1.561 -10.937  1.00  0.67           H  
ATOM   2379  HA  VAL A 149       8.763   3.730  -9.088  1.00  0.67           H  
ATOM   2380  HB  VAL A 149      11.140   2.987 -10.816  1.00  0.67           H  
ATOM   2381 1HG1 VAL A 149      12.399   4.443  -9.401  1.00  0.67           H  
ATOM   2382 2HG1 VAL A 149      11.186   5.342 -10.292  1.00  0.67           H  
ATOM   2383 3HG1 VAL A 149      10.957   4.969  -8.576  1.00  0.67           H  
ATOM   2384 1HG2 VAL A 149      12.026   2.148  -8.642  1.00  0.67           H  
ATOM   2385 2HG2 VAL A 149      10.526   2.657  -7.839  1.00  0.67           H  
ATOM   2386 3HG2 VAL A 149      10.488   1.357  -9.052  1.00  0.67           H  
ATOM   2387  N   ILE A 150       9.146   4.533 -12.257  1.00  0.66           N  
ATOM   2388  CA  ILE A 150       8.953   5.551 -13.265  1.00  0.66           C  
ATOM   2389  C   ILE A 150       7.509   6.018 -13.311  1.00  0.66           C  
ATOM   2390  O   ILE A 150       7.253   7.219 -13.378  1.00  0.66           O  
ATOM   2391  CB  ILE A 150       9.413   5.030 -14.621  1.00  0.66           C  
ATOM   2392  CG1 ILE A 150      10.943   4.866 -14.602  1.00  0.66           C  
ATOM   2393  CG2 ILE A 150       9.020   5.962 -15.670  1.00  0.66           C  
ATOM   2394  CD1 ILE A 150      11.494   4.097 -15.771  1.00  0.66           C  
ATOM   2395  H   ILE A 150       9.455   3.615 -12.560  1.00  0.66           H  
ATOM   2396  HA  ILE A 150       9.576   6.403 -13.014  1.00  0.66           H  
ATOM   2397  HB  ILE A 150       8.972   4.053 -14.806  1.00  0.66           H  
ATOM   2398 1HG1 ILE A 150      11.382   5.840 -14.595  1.00  0.66           H  
ATOM   2399 2HG1 ILE A 150      11.230   4.361 -13.686  1.00  0.66           H  
ATOM   2400 1HG2 ILE A 150       9.361   5.597 -16.639  1.00  0.66           H  
ATOM   2401 2HG2 ILE A 150       7.937   6.070 -15.680  1.00  0.66           H  
ATOM   2402 3HG2 ILE A 150       9.482   6.906 -15.449  1.00  0.66           H  
ATOM   2403 1HD1 ILE A 150      12.578   4.021 -15.690  1.00  0.66           H  
ATOM   2404 2HD1 ILE A 150      11.056   3.107 -15.764  1.00  0.66           H  
ATOM   2405 3HD1 ILE A 150      11.235   4.606 -16.696  1.00  0.66           H  
ATOM   2406  N   THR A 151       6.566   5.079 -13.257  1.00  0.66           N  
ATOM   2407  CA  THR A 151       5.147   5.394 -13.254  1.00  0.66           C  
ATOM   2408  C   THR A 151       4.815   6.229 -12.026  1.00  0.66           C  
ATOM   2409  O   THR A 151       4.035   7.188 -12.102  1.00  0.66           O  
ATOM   2410  CB  THR A 151       4.298   4.128 -13.260  1.00  0.66           C  
ATOM   2411  OG1 THR A 151       4.594   3.367 -14.435  1.00  0.66           O  
ATOM   2412  CG2 THR A 151       2.821   4.492 -13.226  1.00  0.66           C  
ATOM   2413  H   THR A 151       6.839   4.100 -13.230  1.00  0.66           H  
ATOM   2414  HA  THR A 151       4.914   5.972 -14.144  1.00  0.66           H  
ATOM   2415  HB  THR A 151       4.552   3.528 -12.390  1.00  0.66           H  
ATOM   2416  HG1 THR A 151       5.533   3.067 -14.365  1.00  0.66           H  
ATOM   2417 1HG2 THR A 151       2.223   3.582 -13.226  1.00  0.66           H  
ATOM   2418 2HG2 THR A 151       2.610   5.066 -12.320  1.00  0.66           H  
ATOM   2419 3HG2 THR A 151       2.574   5.092 -14.101  1.00  0.66           H  
ATOM   2420  N   THR A 152       5.391   5.865 -10.877  1.00  0.66           N  
ATOM   2421  CA  THR A 152       5.159   6.631  -9.669  1.00  0.66           C  
ATOM   2422  C   THR A 152       5.607   8.076  -9.917  1.00  0.66           C  
ATOM   2423  O   THR A 152       4.866   9.025  -9.634  1.00  0.66           O  
ATOM   2424  CB  THR A 152       5.923   6.027  -8.473  1.00  0.66           C  
ATOM   2425  OG1 THR A 152       5.468   4.676  -8.242  1.00  0.66           O  
ATOM   2426  CG2 THR A 152       5.701   6.868  -7.232  1.00  0.66           C  
ATOM   2427  H   THR A 152       5.987   5.037 -10.831  1.00  0.66           H  
ATOM   2428  HA  THR A 152       4.094   6.628  -9.446  1.00  0.66           H  
ATOM   2429  HB  THR A 152       6.979   6.005  -8.689  1.00  0.66           H  
ATOM   2430  HG1 THR A 152       5.746   4.113  -9.008  1.00  0.66           H  
ATOM   2431 1HG2 THR A 152       6.236   6.438  -6.390  1.00  0.66           H  
ATOM   2432 2HG2 THR A 152       6.060   7.882  -7.412  1.00  0.66           H  
ATOM   2433 3HG2 THR A 152       4.650   6.891  -7.007  1.00  0.66           H  
ATOM   2434  N   PHE A 153       6.794   8.258 -10.513  1.00  0.67           N  
ATOM   2435  CA  PHE A 153       7.250   9.612 -10.819  1.00  0.67           C  
ATOM   2436  C   PHE A 153       6.332  10.324 -11.829  1.00  0.67           C  
ATOM   2437  O   PHE A 153       6.036  11.506 -11.664  1.00  0.67           O  
ATOM   2438  CB  PHE A 153       8.671   9.619 -11.379  1.00  0.67           C  
ATOM   2439  CG  PHE A 153       9.757   9.424 -10.403  1.00  0.67           C  
ATOM   2440  CD1 PHE A 153      10.619   8.397 -10.577  1.00  0.67           C  
ATOM   2441  CD2 PHE A 153       9.940  10.276  -9.326  1.00  0.67           C  
ATOM   2442  CE1 PHE A 153      11.643   8.199  -9.736  1.00  0.67           C  
ATOM   2443  CE2 PHE A 153      10.991  10.076  -8.463  1.00  0.67           C  
ATOM   2444  CZ  PHE A 153      11.847   9.034  -8.675  1.00  0.67           C  
ATOM   2445  H   PHE A 153       7.386   7.450 -10.723  1.00  0.67           H  
ATOM   2446  HA  PHE A 153       7.253  10.182  -9.901  1.00  0.67           H  
ATOM   2447 1HB  PHE A 153       8.756   8.836 -12.129  1.00  0.67           H  
ATOM   2448 2HB  PHE A 153       8.840  10.561 -11.890  1.00  0.67           H  
ATOM   2449  HD1 PHE A 153      10.476   7.729 -11.417  1.00  0.67           H  
ATOM   2450  HD2 PHE A 153       9.254  11.107  -9.176  1.00  0.67           H  
ATOM   2451  HE1 PHE A 153      12.290   7.373  -9.920  1.00  0.67           H  
ATOM   2452  HE2 PHE A 153      11.146  10.731  -7.622  1.00  0.67           H  
ATOM   2453  HZ  PHE A 153      12.677   8.868  -8.005  1.00  0.67           H  
ATOM   2454  N   ARG A 154       5.850   9.596 -12.850  1.00  0.67           N  
ATOM   2455  CA  ARG A 154       4.973  10.165 -13.882  1.00  0.67           C  
ATOM   2456  C   ARG A 154       3.631  10.653 -13.381  1.00  0.67           C  
ATOM   2457  O   ARG A 154       3.085  11.634 -13.885  1.00  0.67           O  
ATOM   2458  CB  ARG A 154       4.605   9.182 -14.969  1.00  0.67           C  
ATOM   2459  CG  ARG A 154       5.648   8.807 -15.889  1.00  0.67           C  
ATOM   2460  CD  ARG A 154       5.126   7.961 -16.969  1.00  0.67           C  
ATOM   2461  NE  ARG A 154       4.246   8.736 -17.826  1.00  0.67           N  
ATOM   2462  CZ  ARG A 154       3.351   8.251 -18.691  1.00  0.67           C  
ATOM   2463  NH1 ARG A 154       3.179   6.952 -18.855  1.00  0.67           N  
ATOM   2464  NH2 ARG A 154       2.646   9.127 -19.368  1.00  0.67           N  
ATOM   2465  H   ARG A 154       6.143   8.627 -12.938  1.00  0.67           H  
ATOM   2466  HA  ARG A 154       5.507  10.970 -14.363  1.00  0.67           H  
ATOM   2467 1HB  ARG A 154       4.229   8.274 -14.514  1.00  0.67           H  
ATOM   2468 2HB  ARG A 154       3.795   9.606 -15.564  1.00  0.67           H  
ATOM   2469 1HG  ARG A 154       6.029   9.724 -16.329  1.00  0.67           H  
ATOM   2470 2HG  ARG A 154       6.426   8.280 -15.370  1.00  0.67           H  
ATOM   2471 1HD  ARG A 154       5.944   7.577 -17.571  1.00  0.67           H  
ATOM   2472 2HD  ARG A 154       4.557   7.134 -16.546  1.00  0.67           H  
ATOM   2473  HE  ARG A 154       4.305   9.772 -17.780  1.00  0.67           H  
ATOM   2474 1HH1 ARG A 154       3.732   6.297 -18.321  1.00  0.67           H  
ATOM   2475 2HH1 ARG A 154       2.494   6.615 -19.515  1.00  0.67           H  
ATOM   2476 1HH2 ARG A 154       2.832  10.131 -19.175  1.00  0.67           H  
ATOM   2477 2HH2 ARG A 154       1.953   8.834 -20.034  1.00  0.67           H  
ATOM   2478  N   THR A 155       3.068   9.944 -12.414  1.00  0.68           N  
ATOM   2479  CA  THR A 155       1.730  10.271 -11.966  1.00  0.68           C  
ATOM   2480  C   THR A 155       1.638  10.971 -10.621  1.00  0.68           C  
ATOM   2481  O   THR A 155       0.647  11.650 -10.349  1.00  0.68           O  
ATOM   2482  CB  THR A 155       0.936   8.971 -11.841  1.00  0.68           C  
ATOM   2483  OG1 THR A 155       1.570   8.143 -10.840  1.00  0.68           O  
ATOM   2484  CG2 THR A 155       0.925   8.219 -13.165  1.00  0.68           C  
ATOM   2485  H   THR A 155       3.554   9.126 -12.043  1.00  0.68           H  
ATOM   2486  HA  THR A 155       1.266  10.912 -12.713  1.00  0.68           H  
ATOM   2487  HB  THR A 155      -0.083   9.194 -11.536  1.00  0.68           H  
ATOM   2488  HG1 THR A 155       2.444   7.828 -11.199  1.00  0.68           H  
ATOM   2489 1HG2 THR A 155       0.364   7.291 -13.049  1.00  0.68           H  
ATOM   2490 2HG2 THR A 155       0.456   8.835 -13.930  1.00  0.68           H  
ATOM   2491 3HG2 THR A 155       1.945   7.987 -13.462  1.00  0.68           H  
ATOM   2492  N   GLY A 156       2.634  10.799  -9.759  1.00  0.69           N  
ATOM   2493  CA  GLY A 156       2.541  11.345  -8.419  1.00  0.69           C  
ATOM   2494  C   GLY A 156       1.709  10.423  -7.519  1.00  0.69           C  
ATOM   2495  O   GLY A 156       1.326  10.802  -6.409  1.00  0.69           O  
ATOM   2496  H   GLY A 156       3.451  10.243  -9.999  1.00  0.69           H  
ATOM   2497 1HA  GLY A 156       3.542  11.451  -8.005  1.00  0.69           H  
ATOM   2498 2HA  GLY A 156       2.096  12.338  -8.453  1.00  0.69           H  
ATOM   2499  N   THR A 157       1.419   9.200  -7.994  1.00  0.69           N  
ATOM   2500  CA  THR A 157       0.618   8.264  -7.219  1.00  0.69           C  
ATOM   2501  C   THR A 157       1.342   6.939  -7.053  1.00  0.69           C  
ATOM   2502  O   THR A 157       2.321   6.657  -7.730  1.00  0.69           O  
ATOM   2503  CB  THR A 157      -0.666   7.885  -7.952  1.00  0.69           C  
ATOM   2504  OG1 THR A 157      -0.313   7.008  -9.041  1.00  0.69           O  
ATOM   2505  CG2 THR A 157      -1.350   9.119  -8.510  1.00  0.69           C  
ATOM   2506  H   THR A 157       1.716   8.923  -8.929  1.00  0.69           H  
ATOM   2507  HA  THR A 157       0.405   8.683  -6.236  1.00  0.69           H  
ATOM   2508  HB  THR A 157      -1.344   7.366  -7.275  1.00  0.69           H  
ATOM   2509  HG1 THR A 157       0.308   7.464  -9.655  1.00  0.69           H  
ATOM   2510 1HG2 THR A 157      -2.253   8.818  -9.042  1.00  0.69           H  
ATOM   2511 2HG2 THR A 157      -1.613   9.790  -7.694  1.00  0.69           H  
ATOM   2512 3HG2 THR A 157      -0.683   9.629  -9.194  1.00  0.69           H  
ATOM   2513  N   TRP A 158       0.784   6.080  -6.217  1.00  0.70           N  
ATOM   2514  CA  TRP A 158       1.276   4.719  -6.056  1.00  0.70           C  
ATOM   2515  C   TRP A 158       0.398   3.700  -6.772  1.00  0.70           C  
ATOM   2516  O   TRP A 158       0.414   2.517  -6.435  1.00  0.70           O  
ATOM   2517  CB  TRP A 158       1.391   4.369  -4.582  1.00  0.70           C  
ATOM   2518  CG  TRP A 158       2.554   4.973  -3.929  1.00  0.70           C  
ATOM   2519  CD1 TRP A 158       3.755   5.216  -4.503  1.00  0.70           C  
ATOM   2520  CD2 TRP A 158       2.652   5.445  -2.579  1.00  0.70           C  
ATOM   2521  NE1 TRP A 158       4.597   5.794  -3.600  1.00  0.70           N  
ATOM   2522  CE2 TRP A 158       3.937   5.944  -2.417  1.00  0.70           C  
ATOM   2523  CE3 TRP A 158       1.766   5.489  -1.509  1.00  0.70           C  
ATOM   2524  CZ2 TRP A 158       4.364   6.480  -1.232  1.00  0.70           C  
ATOM   2525  CZ3 TRP A 158       2.203   6.032  -0.308  1.00  0.70           C  
ATOM   2526  CH2 TRP A 158       3.475   6.516  -0.180  1.00  0.70           C  
ATOM   2527  H   TRP A 158      -0.016   6.376  -5.677  1.00  0.70           H  
ATOM   2528  HA  TRP A 158       2.276   4.662  -6.489  1.00  0.70           H  
ATOM   2529 1HB  TRP A 158       0.497   4.698  -4.059  1.00  0.70           H  
ATOM   2530 2HB  TRP A 158       1.469   3.290  -4.471  1.00  0.70           H  
ATOM   2531  HD1 TRP A 158       4.014   4.980  -5.536  1.00  0.70           H  
ATOM   2532  HE1 TRP A 158       5.550   6.072  -3.789  1.00  0.70           H  
ATOM   2533  HE3 TRP A 158       0.754   5.103  -1.611  1.00  0.70           H  
ATOM   2534  HZ2 TRP A 158       5.351   6.866  -1.119  1.00  0.70           H  
ATOM   2535  HZ3 TRP A 158       1.507   6.063   0.529  1.00  0.70           H  
ATOM   2536  HH2 TRP A 158       3.792   6.939   0.772  1.00  0.70           H  
ATOM   2537  N   ASP A 159      -0.315   4.129  -7.830  1.00  0.73           N  
ATOM   2538  CA  ASP A 159      -1.171   3.199  -8.580  1.00  0.73           C  
ATOM   2539  C   ASP A 159      -0.370   2.032  -9.146  1.00  0.73           C  
ATOM   2540  O   ASP A 159      -0.870   0.912  -9.282  1.00  0.73           O  
ATOM   2541  CB  ASP A 159      -1.920   3.914  -9.709  1.00  0.73           C  
ATOM   2542  CG  ASP A 159      -3.119   4.798  -9.238  1.00  0.73           C  
ATOM   2543  OD1 ASP A 159      -3.550   4.675  -8.093  1.00  0.73           O  
ATOM   2544  OD2 ASP A 159      -3.612   5.557 -10.033  1.00  0.73           O  
ATOM   2545  H   ASP A 159      -0.275   5.109  -8.127  1.00  0.73           H  
ATOM   2546  HA  ASP A 159      -1.906   2.800  -7.900  1.00  0.73           H  
ATOM   2547 1HB  ASP A 159      -1.219   4.555 -10.250  1.00  0.73           H  
ATOM   2548 2HB  ASP A 159      -2.293   3.174 -10.417  1.00  0.73           H  
ATOM   2549  N   ALA A 160       0.902   2.292  -9.400  1.00  0.81           N  
ATOM   2550  CA  ALA A 160       1.859   1.353  -9.947  1.00  0.81           C  
ATOM   2551  C   ALA A 160       1.997   0.083  -9.103  1.00  0.81           C  
ATOM   2552  O   ALA A 160       2.347  -0.973  -9.631  1.00  0.81           O  
ATOM   2553  CB  ALA A 160       3.198   2.039 -10.032  1.00  0.81           C  
ATOM   2554  H   ALA A 160       1.220   3.233  -9.222  1.00  0.81           H  
ATOM   2555  HA  ALA A 160       1.523   1.066 -10.943  1.00  0.81           H  
ATOM   2556 1HB  ALA A 160       3.907   1.365 -10.461  1.00  0.81           H  
ATOM   2557 2HB  ALA A 160       3.115   2.925 -10.645  1.00  0.81           H  
ATOM   2558 3HB  ALA A 160       3.529   2.325  -9.034  1.00  0.81           H  
ATOM   2559  N   TYR A 161       1.774   0.195  -7.792  1.00  0.96           N  
ATOM   2560  CA  TYR A 161       1.911  -0.925  -6.869  1.00  0.96           C  
ATOM   2561  C   TYR A 161       0.569  -1.497  -6.380  1.00  0.96           C  
ATOM   2562  O   TYR A 161       0.549  -2.328  -5.470  1.00  0.96           O  
ATOM   2563  CB  TYR A 161       2.755  -0.489  -5.670  1.00  0.96           C  
ATOM   2564  CG  TYR A 161       4.218  -0.222  -5.963  1.00  0.96           C  
ATOM   2565  CD1 TYR A 161       4.648   1.030  -6.393  1.00  0.96           C  
ATOM   2566  CD2 TYR A 161       5.139  -1.234  -5.752  1.00  0.96           C  
ATOM   2567  CE1 TYR A 161       6.004   1.249  -6.620  1.00  0.96           C  
ATOM   2568  CE2 TYR A 161       6.476  -1.023  -5.969  1.00  0.96           C  
ATOM   2569  CZ  TYR A 161       6.923   0.207  -6.401  1.00  0.96           C  
ATOM   2570  OH  TYR A 161       8.279   0.420  -6.612  1.00  0.96           O  
ATOM   2571  H   TYR A 161       1.450   1.085  -7.411  1.00  0.96           H  
ATOM   2572  HA  TYR A 161       2.435  -1.730  -7.386  1.00  0.96           H  
ATOM   2573 1HB  TYR A 161       2.333   0.430  -5.262  1.00  0.96           H  
ATOM   2574 2HB  TYR A 161       2.695  -1.244  -4.890  1.00  0.96           H  
ATOM   2575  HD1 TYR A 161       3.927   1.838  -6.550  1.00  0.96           H  
ATOM   2576  HD2 TYR A 161       4.803  -2.200  -5.406  1.00  0.96           H  
ATOM   2577  HE1 TYR A 161       6.348   2.229  -6.957  1.00  0.96           H  
ATOM   2578  HE2 TYR A 161       7.188  -1.832  -5.791  1.00  0.96           H  
ATOM   2579  HH  TYR A 161       8.793  -0.419  -6.438  1.00  0.96           H  
ATOM   2580  N   LYS A 162      -0.559  -1.068  -6.963  1.00  1.19           N  
ATOM   2581  CA  LYS A 162      -1.862  -1.546  -6.479  1.00  1.19           C  
ATOM   2582  C   LYS A 162      -2.291  -2.954  -6.903  1.00  1.19           C  
ATOM   2583  O   LYS A 162      -3.050  -3.597  -6.179  1.00  1.19           O  
ATOM   2584  CB  LYS A 162      -2.982  -0.575  -6.861  1.00  1.19           C  
ATOM   2585  CG  LYS A 162      -2.977   0.718  -6.086  1.00  1.19           C  
ATOM   2586  CD  LYS A 162      -4.116   1.642  -6.524  1.00  1.19           C  
ATOM   2587  CE  LYS A 162      -4.113   2.948  -5.730  1.00  1.19           C  
ATOM   2588  NZ  LYS A 162      -5.113   3.920  -6.250  1.00  1.19           N  
ATOM   2589  H   LYS A 162      -0.526  -0.393  -7.731  1.00  1.19           H  
ATOM   2590  HA  LYS A 162      -1.809  -1.552  -5.390  1.00  1.19           H  
ATOM   2591 1HB  LYS A 162      -2.889  -0.321  -7.919  1.00  1.19           H  
ATOM   2592 2HB  LYS A 162      -3.947  -1.060  -6.722  1.00  1.19           H  
ATOM   2593 1HG  LYS A 162      -3.091   0.498  -5.027  1.00  1.19           H  
ATOM   2594 2HG  LYS A 162      -2.019   1.212  -6.231  1.00  1.19           H  
ATOM   2595 1HD  LYS A 162      -4.021   1.874  -7.587  1.00  1.19           H  
ATOM   2596 2HD  LYS A 162      -5.067   1.140  -6.368  1.00  1.19           H  
ATOM   2597 1HE  LYS A 162      -4.340   2.728  -4.690  1.00  1.19           H  
ATOM   2598 2HE  LYS A 162      -3.125   3.405  -5.790  1.00  1.19           H  
ATOM   2599 1HZ  LYS A 162      -5.073   4.765  -5.715  1.00  1.19           H  
ATOM   2600 2HZ  LYS A 162      -4.861   4.139  -7.232  1.00  1.19           H  
ATOM   2601 3HZ  LYS A 162      -6.036   3.537  -6.212  1.00  1.19           H  
ATOM   2602  N   ASN A 163      -1.849  -3.429  -8.069  1.00  1.51           N  
ATOM   2603  CA  ASN A 163      -2.316  -4.732  -8.554  1.00  1.51           C  
ATOM   2604  C   ASN A 163      -1.311  -5.875  -8.402  1.00  1.51           C  
ATOM   2605  O   ASN A 163      -1.701  -7.001  -8.084  1.00  1.51           O  
ATOM   2606  CB  ASN A 163      -2.718  -4.625 -10.014  1.00  1.51           C  
ATOM   2607  CG  ASN A 163      -3.901  -3.713 -10.238  1.00  1.51           C  
ATOM   2608  OD1 ASN A 163      -4.852  -3.687  -9.448  1.00  1.51           O  
ATOM   2609  ND2 ASN A 163      -3.857  -2.963 -11.311  1.00  1.51           N  
ATOM   2610  H   ASN A 163      -1.210  -2.875  -8.618  1.00  1.51           H  
ATOM   2611  HA  ASN A 163      -3.198  -5.012  -7.977  1.00  1.51           H  
ATOM   2612 1HB  ASN A 163      -1.872  -4.254 -10.595  1.00  1.51           H  
ATOM   2613 2HB  ASN A 163      -2.960  -5.618 -10.393  1.00  1.51           H  
ATOM   2614 1HD2 ASN A 163      -4.612  -2.338 -11.517  1.00  1.51           H  
ATOM   2615 2HD2 ASN A 163      -3.070  -3.013 -11.926  1.00  1.51           H  
ATOM   2616  N   LEU A 164      -0.040  -5.596  -8.669  1.00  1.90           N  
ATOM   2617  CA  LEU A 164       0.988  -6.629  -8.662  1.00  1.90           C  
ATOM   2618  C   LEU A 164       2.121  -6.294  -7.705  1.00  1.90           C  
ATOM   2619  O   LEU A 164       2.543  -7.147  -6.924  1.00  1.90           O  
ATOM   2620  OXT LEU A 164       2.821  -5.319  -7.975  1.00  1.90           O  
ATOM   2621  CB  LEU A 164       1.539  -6.815 -10.082  1.00  1.90           C  
ATOM   2622  CG  LEU A 164       0.507  -7.258 -11.146  1.00  1.90           C  
ATOM   2623  CD1 LEU A 164       1.159  -7.248 -12.513  1.00  1.90           C  
ATOM   2624  CD2 LEU A 164      -0.012  -8.645 -10.807  1.00  1.90           C  
ATOM   2625  H   LEU A 164       0.217  -4.649  -8.897  1.00  1.90           H  
ATOM   2626  HA  LEU A 164       0.538  -7.565  -8.337  1.00  1.90           H  
ATOM   2627 1HB  LEU A 164       1.973  -5.872 -10.413  1.00  1.90           H  
ATOM   2628 2HB  LEU A 164       2.329  -7.566 -10.053  1.00  1.90           H  
ATOM   2629  HG  LEU A 164      -0.324  -6.557 -11.165  1.00  1.90           H  
ATOM   2630 1HD1 LEU A 164       0.431  -7.551 -13.265  1.00  1.90           H  
ATOM   2631 2HD1 LEU A 164       1.517  -6.244 -12.740  1.00  1.90           H  
ATOM   2632 3HD1 LEU A 164       1.998  -7.943 -12.519  1.00  1.90           H  
ATOM   2633 1HD2 LEU A 164      -0.742  -8.954 -11.554  1.00  1.90           H  
ATOM   2634 2HD2 LEU A 164       0.818  -9.352 -10.795  1.00  1.90           H  
ATOM   2635 3HD2 LEU A 164      -0.487  -8.629  -9.824  1.00  1.90           H  
TER    2636
ENDMDL

