REMARK ID 694649 MODEL 1 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.456  -0.480   0.974  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.422  -0.231  -0.099  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.070   1.154   0.010  1.00  0.79           C  
ATOM      4  O   ALA A   1       2.925   1.379   0.869  1.00  0.79           O  
ATOM      5  CB  ALA A   1       0.741  -0.385  -1.450  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.014  -1.372   0.819  1.00  0.79           H  
ATOM      7 2H   ALA A   1       0.897  -0.504   1.892  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.249   0.238   0.978  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.216  -0.972  -0.015  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       1.474  -0.232  -2.248  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       0.325  -1.389  -1.527  1.00  0.79           H  
ATOM     12 3HB  ALA A   1      -0.063   0.337  -1.552  1.00  0.79           H  
ATOM     13  N   ASP A   2       1.650   2.102  -0.831  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.262   3.434  -0.844  1.00  0.76           C  
ATOM     15  C   ASP A   2       2.166   4.145   0.499  1.00  0.76           C  
ATOM     16  O   ASP A   2       3.107   4.805   0.930  1.00  0.76           O  
ATOM     17  CB  ASP A   2       1.622   4.271  -1.939  1.00  0.76           C  
ATOM     18  CG  ASP A   2       2.047   3.768  -3.327  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       2.994   3.025  -3.395  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       1.401   4.084  -4.302  1.00  0.76           O  
ATOM     21  H   ASP A   2       0.927   1.911  -1.508  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.317   3.315  -1.082  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       0.536   4.237  -1.850  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       1.930   5.311  -1.831  1.00  0.76           H  
ATOM     25  N   HIS A   3       1.070   3.935   1.214  1.00  0.74           N  
ATOM     26  CA  HIS A   3       0.893   4.567   2.514  1.00  0.74           C  
ATOM     27  C   HIS A   3       1.859   3.994   3.538  1.00  0.74           C  
ATOM     28  O   HIS A   3       2.210   4.665   4.507  1.00  0.74           O  
ATOM     29  CB  HIS A   3      -0.529   4.381   3.027  1.00  0.74           C  
ATOM     30  CG  HIS A   3      -1.569   5.175   2.312  1.00  0.74           C  
ATOM     31  ND1 HIS A   3      -2.077   4.806   1.083  1.00  0.74           N  
ATOM     32  CD2 HIS A   3      -2.222   6.308   2.666  1.00  0.74           C  
ATOM     33  CE1 HIS A   3      -2.994   5.686   0.709  1.00  0.74           C  
ATOM     34  NE2 HIS A   3      -3.102   6.602   1.650  1.00  0.74           N  
ATOM     35  H   HIS A   3       0.333   3.364   0.832  1.00  0.74           H  
ATOM     36  HA  HIS A   3       1.092   5.631   2.442  1.00  0.74           H  
ATOM     37 1HB  HIS A   3      -0.800   3.325   2.971  1.00  0.74           H  
ATOM     38 2HB  HIS A   3      -0.557   4.664   4.076  1.00  0.74           H  
ATOM     39  HD2 HIS A   3      -2.082   6.878   3.589  1.00  0.74           H  
ATOM     40  HE1 HIS A   3      -3.568   5.656  -0.216  1.00  0.74           H  
ATOM     41  HE2 HIS A   3      -3.733   7.392   1.633  1.00  0.74           H  
ATOM     42  N   ASP A   4       2.289   2.750   3.342  1.00  0.73           N  
ATOM     43  CA  ASP A   4       3.147   2.108   4.314  1.00  0.73           C  
ATOM     44  C   ASP A   4       4.565   2.553   4.018  1.00  0.73           C  
ATOM     45  O   ASP A   4       5.358   2.797   4.928  1.00  0.73           O  
ATOM     46  CB  ASP A   4       3.013   0.584   4.211  1.00  0.73           C  
ATOM     47  CG  ASP A   4       1.582   0.064   4.565  1.00  0.73           C  
ATOM     48  OD1 ASP A   4       1.137   0.221   5.704  1.00  0.73           O  
ATOM     49  OD2 ASP A   4       0.909  -0.440   3.667  1.00  0.73           O  
ATOM     50  H   ASP A   4       2.062   2.256   2.491  1.00  0.73           H  
ATOM     51  HA  ASP A   4       2.872   2.433   5.317  1.00  0.73           H  
ATOM     52 1HB  ASP A   4       3.268   0.270   3.198  1.00  0.73           H  
ATOM     53 2HB  ASP A   4       3.731   0.115   4.883  1.00  0.73           H  
ATOM     54  N   LEU A   5       4.872   2.752   2.734  1.00  0.73           N  
ATOM     55  CA  LEU A   5       6.200   3.237   2.389  1.00  0.73           C  
ATOM     56  C   LEU A   5       6.363   4.630   2.988  1.00  0.73           C  
ATOM     57  O   LEU A   5       7.410   4.967   3.560  1.00  0.73           O  
ATOM     58  CB  LEU A   5       6.378   3.299   0.867  1.00  0.73           C  
ATOM     59  CG  LEU A   5       6.435   1.957   0.147  1.00  0.73           C  
ATOM     60  CD1 LEU A   5       6.431   2.189  -1.365  1.00  0.73           C  
ATOM     61  CD2 LEU A   5       7.680   1.217   0.586  1.00  0.73           C  
ATOM     62  H   LEU A   5       4.191   2.528   2.008  1.00  0.73           H  
ATOM     63  HA  LEU A   5       6.948   2.574   2.820  1.00  0.73           H  
ATOM     64 1HB  LEU A   5       5.539   3.853   0.451  1.00  0.73           H  
ATOM     65 2HB  LEU A   5       7.292   3.846   0.641  1.00  0.73           H  
ATOM     66  HG  LEU A   5       5.551   1.367   0.401  1.00  0.73           H  
ATOM     67 1HD1 LEU A   5       6.464   1.232  -1.881  1.00  0.73           H  
ATOM     68 2HD1 LEU A   5       5.522   2.712  -1.649  1.00  0.73           H  
ATOM     69 3HD1 LEU A   5       7.297   2.786  -1.650  1.00  0.73           H  
ATOM     70 1HD2 LEU A   5       7.726   0.253   0.080  1.00  0.73           H  
ATOM     71 2HD2 LEU A   5       8.563   1.805   0.330  1.00  0.73           H  
ATOM     72 3HD2 LEU A   5       7.647   1.063   1.664  1.00  0.73           H  
ATOM     73  N   VAL A   6       5.286   5.416   2.922  1.00  0.74           N  
ATOM     74  CA  VAL A   6       5.332   6.744   3.477  1.00  0.74           C  
ATOM     75  C   VAL A   6       5.447   6.731   4.982  1.00  0.74           C  
ATOM     76  O   VAL A   6       6.286   7.439   5.533  1.00  0.74           O  
ATOM     77  CB  VAL A   6       4.125   7.571   3.098  1.00  0.74           C  
ATOM     78  CG1 VAL A   6       4.186   8.868   3.868  1.00  0.74           C  
ATOM     79  CG2 VAL A   6       4.160   7.824   1.661  1.00  0.74           C  
ATOM     80  H   VAL A   6       4.448   5.098   2.430  1.00  0.74           H  
ATOM     81  HA  VAL A   6       6.195   7.240   3.052  1.00  0.74           H  
ATOM     82  HB  VAL A   6       3.204   7.046   3.362  1.00  0.74           H  
ATOM     83 1HG1 VAL A   6       3.351   9.491   3.599  1.00  0.74           H  
ATOM     84 2HG1 VAL A   6       4.163   8.655   4.934  1.00  0.74           H  
ATOM     85 3HG1 VAL A   6       5.106   9.380   3.630  1.00  0.74           H  
ATOM     86 1HG2 VAL A   6       3.302   8.429   1.388  1.00  0.74           H  
ATOM     87 2HG2 VAL A   6       5.085   8.346   1.435  1.00  0.74           H  
ATOM     88 3HG2 VAL A   6       4.136   6.905   1.111  1.00  0.74           H  
ATOM     89  N   LEU A   7       4.649   5.921   5.664  1.00  0.75           N  
ATOM     90  CA  LEU A   7       4.745   5.903   7.109  1.00  0.75           C  
ATOM     91  C   LEU A   7       6.118   5.459   7.589  1.00  0.75           C  
ATOM     92  O   LEU A   7       6.634   5.998   8.570  1.00  0.75           O  
ATOM     93  CB  LEU A   7       3.626   5.054   7.689  1.00  0.75           C  
ATOM     94  CG  LEU A   7       2.248   5.722   7.555  1.00  0.75           C  
ATOM     95  CD1 LEU A   7       1.177   4.767   7.970  1.00  0.75           C  
ATOM     96  CD2 LEU A   7       2.235   6.980   8.414  1.00  0.75           C  
ATOM     97  H   LEU A   7       3.952   5.343   5.191  1.00  0.75           H  
ATOM     98  HA  LEU A   7       4.584   6.919   7.461  1.00  0.75           H  
ATOM     99 1HB  LEU A   7       3.597   4.102   7.155  1.00  0.75           H  
ATOM    100 2HB  LEU A   7       3.825   4.866   8.741  1.00  0.75           H  
ATOM    101  HG  LEU A   7       2.070   5.998   6.522  1.00  0.75           H  
ATOM    102 1HD1 LEU A   7       0.208   5.244   7.856  1.00  0.75           H  
ATOM    103 2HD1 LEU A   7       1.231   3.892   7.326  1.00  0.75           H  
ATOM    104 3HD1 LEU A   7       1.324   4.473   9.006  1.00  0.75           H  
ATOM    105 1HD2 LEU A   7       1.274   7.454   8.331  1.00  0.75           H  
ATOM    106 2HD2 LEU A   7       2.414   6.710   9.450  1.00  0.75           H  
ATOM    107 3HD2 LEU A   7       3.012   7.667   8.077  1.00  0.75           H  
ATOM    108  N   LYS A   8       6.750   4.522   6.882  1.00  0.77           N  
ATOM    109  CA  LYS A   8       8.086   4.108   7.282  1.00  0.77           C  
ATOM    110  C   LYS A   8       9.080   5.271   7.199  1.00  0.77           C  
ATOM    111  O   LYS A   8       9.926   5.428   8.083  1.00  0.77           O  
ATOM    112  CB  LYS A   8       8.568   2.937   6.418  1.00  0.77           C  
ATOM    113  CG  LYS A   8       7.866   1.607   6.711  1.00  0.77           C  
ATOM    114  CD  LYS A   8       8.357   0.502   5.788  1.00  0.77           C  
ATOM    115  CE  LYS A   8       7.651  -0.814   6.082  1.00  0.77           C  
ATOM    116  NZ  LYS A   8       8.108  -1.907   5.178  1.00  0.77           N  
ATOM    117  H   LYS A   8       6.297   4.074   6.085  1.00  0.77           H  
ATOM    118  HA  LYS A   8       8.046   3.777   8.318  1.00  0.77           H  
ATOM    119 1HB  LYS A   8       8.396   3.175   5.365  1.00  0.77           H  
ATOM    120 2HB  LYS A   8       9.639   2.799   6.554  1.00  0.77           H  
ATOM    121 1HG  LYS A   8       8.067   1.318   7.742  1.00  0.77           H  
ATOM    122 2HG  LYS A   8       6.795   1.723   6.595  1.00  0.77           H  
ATOM    123 1HD  LYS A   8       8.156   0.789   4.752  1.00  0.77           H  
ATOM    124 2HD  LYS A   8       9.430   0.370   5.911  1.00  0.77           H  
ATOM    125 1HE  LYS A   8       7.850  -1.101   7.113  1.00  0.77           H  
ATOM    126 2HE  LYS A   8       6.576  -0.675   5.954  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8       7.617  -2.760   5.406  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8       7.917  -1.655   4.220  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8       9.101  -2.049   5.297  1.00  0.77           H  
ATOM    130  N   CYS A   9       8.965   6.124   6.170  1.00  0.78           N  
ATOM    131  CA  CYS A   9       9.896   7.247   6.052  1.00  0.78           C  
ATOM    132  C   CYS A   9       9.457   8.476   6.852  1.00  0.78           C  
ATOM    133  O   CYS A   9      10.281   9.318   7.225  1.00  0.78           O  
ATOM    134  CB  CYS A   9      10.038   7.638   4.596  1.00  0.78           C  
ATOM    135  SG  CYS A   9       8.594   8.408   3.882  1.00  0.78           S  
ATOM    136  H   CYS A   9       8.261   5.957   5.444  1.00  0.78           H  
ATOM    137  HA  CYS A   9      10.869   6.923   6.420  1.00  0.78           H  
ATOM    138 1HB  CYS A   9      10.870   8.305   4.466  1.00  0.78           H  
ATOM    139 2HB  CYS A   9      10.241   6.731   4.031  1.00  0.78           H  
ATOM    140  HG  CYS A   9       7.698   7.611   4.494  1.00  0.78           H  
ATOM    141  N   TRP A  10       8.169   8.534   7.196  1.00  0.79           N  
ATOM    142  CA  TRP A  10       7.582   9.636   7.947  1.00  0.79           C  
ATOM    143  C   TRP A  10       8.178   9.717   9.325  1.00  0.79           C  
ATOM    144  O   TRP A  10       8.223  10.789   9.920  1.00  0.79           O  
ATOM    145  CB  TRP A  10       6.078   9.507   8.105  1.00  0.79           C  
ATOM    146  CG  TRP A  10       5.446  10.727   8.707  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       5.002  10.863   9.982  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       5.161  11.983   8.048  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       4.482  12.115  10.170  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       4.567  12.812   8.987  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       5.354  12.451   6.764  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       4.163  14.101   8.670  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       4.950  13.731   6.447  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       4.370  14.538   7.372  1.00  0.79           C  
ATOM    155  H   TRP A  10       7.541   7.810   6.857  1.00  0.79           H  
ATOM    156  HA  TRP A  10       7.795  10.565   7.428  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       5.624   9.331   7.132  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       5.851   8.648   8.735  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       5.062  10.089  10.749  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       4.100  12.455  11.057  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       5.803  11.816   6.022  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       3.700  14.749   9.391  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       5.107  14.071   5.438  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       4.059  15.541   7.084  1.00  0.79           H  
ATOM    165  N   GLY A  11       8.643   8.590   9.852  1.00  0.79           N  
ATOM    166  CA  GLY A  11       9.229   8.569  11.181  1.00  0.79           C  
ATOM    167  C   GLY A  11      10.349   9.611  11.311  1.00  0.79           C  
ATOM    168  O   GLY A  11      10.582  10.136  12.400  1.00  0.79           O  
ATOM    169  H   GLY A  11       8.578   7.729   9.315  1.00  0.79           H  
ATOM    170 1HA  GLY A  11       8.454   8.754  11.923  1.00  0.79           H  
ATOM    171 2HA  GLY A  11       9.628   7.575  11.378  1.00  0.79           H  
ATOM    172  N   ALA A  12      11.071   9.899  10.213  1.00  0.78           N  
ATOM    173  CA  ALA A  12      12.139  10.894  10.248  1.00  0.78           C  
ATOM    174  C   ALA A  12      11.580  12.276  10.592  1.00  0.78           C  
ATOM    175  O   ALA A  12      12.263  13.102  11.197  1.00  0.78           O  
ATOM    176  CB  ALA A  12      12.861  10.947   8.919  1.00  0.78           C  
ATOM    177  H   ALA A  12      10.837   9.465   9.318  1.00  0.78           H  
ATOM    178  HA  ALA A  12      12.844  10.610  11.027  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      13.667  11.679   8.963  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      13.275   9.967   8.688  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      12.154  11.233   8.139  1.00  0.78           H  
ATOM    182  N   VAL A  13      10.342  12.527  10.158  1.00  0.76           N  
ATOM    183  CA  VAL A  13       9.654  13.790  10.348  1.00  0.76           C  
ATOM    184  C   VAL A  13       9.044  13.818  11.737  1.00  0.76           C  
ATOM    185  O   VAL A  13       9.209  14.770  12.498  1.00  0.76           O  
ATOM    186  CB  VAL A  13       8.516  13.937   9.311  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       7.747  15.180   9.578  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       9.063  13.932   7.930  1.00  0.76           C  
ATOM    189  H   VAL A  13       9.821  11.782   9.713  1.00  0.76           H  
ATOM    190  HA  VAL A  13      10.365  14.606  10.241  1.00  0.76           H  
ATOM    191  HB  VAL A  13       7.824  13.111   9.421  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       6.938  15.259   8.863  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       7.339  15.145  10.584  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       8.411  16.030   9.479  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       8.235  14.023   7.227  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       9.750  14.769   7.801  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13       9.592  12.991   7.756  1.00  0.76           H  
ATOM    198  N   GLU A  14       8.355  12.735  12.073  1.00  0.74           N  
ATOM    199  CA  GLU A  14       7.676  12.599  13.355  1.00  0.74           C  
ATOM    200  C   GLU A  14       8.633  12.693  14.533  1.00  0.74           C  
ATOM    201  O   GLU A  14       8.282  13.225  15.588  1.00  0.74           O  
ATOM    202  CB  GLU A  14       6.841  11.325  13.379  1.00  0.74           C  
ATOM    203  CG  GLU A  14       6.012  11.136  14.633  1.00  0.74           C  
ATOM    204  CD  GLU A  14       4.902  10.137  14.464  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       5.148   8.954  14.376  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       3.752  10.566  14.368  1.00  0.74           O  
ATOM    207  H   GLU A  14       8.290  11.981  11.392  1.00  0.74           H  
ATOM    208  HA  GLU A  14       6.991  13.430  13.447  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       6.171  11.328  12.534  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       7.497  10.467  13.275  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       6.676  10.778  15.418  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       5.618  12.067  14.955  1.00  0.74           H  
ATOM    213  N   ALA A  15       9.868  12.234  14.335  1.00  0.72           N  
ATOM    214  CA  ALA A  15      10.902  12.287  15.355  1.00  0.72           C  
ATOM    215  C   ALA A  15      11.130  13.717  15.851  1.00  0.72           C  
ATOM    216  O   ALA A  15      11.568  13.911  16.987  1.00  0.72           O  
ATOM    217  CB  ALA A  15      12.203  11.738  14.798  1.00  0.72           C  
ATOM    218  H   ALA A  15      10.092  11.769  13.456  1.00  0.72           H  
ATOM    219  HA  ALA A  15      10.578  11.679  16.198  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      12.968  11.760  15.570  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      12.051  10.713  14.463  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      12.518  12.351  13.951  1.00  0.72           H  
ATOM    223  N   ASP A  16      10.908  14.712  14.986  1.00  0.70           N  
ATOM    224  CA  ASP A  16      11.083  16.110  15.341  1.00  0.70           C  
ATOM    225  C   ASP A  16      10.210  16.997  14.462  1.00  0.70           C  
ATOM    226  O   ASP A  16      10.698  17.639  13.518  1.00  0.70           O  
ATOM    227  CB  ASP A  16      12.554  16.527  15.243  1.00  0.70           C  
ATOM    228  CG  ASP A  16      12.834  17.971  15.766  1.00  0.70           C  
ATOM    229  OD1 ASP A  16      11.899  18.733  15.990  1.00  0.70           O  
ATOM    230  OD2 ASP A  16      13.983  18.305  15.900  1.00  0.70           O  
ATOM    231  H   ASP A  16      10.521  14.502  14.067  1.00  0.70           H  
ATOM    232  HA  ASP A  16      10.763  16.242  16.374  1.00  0.70           H  
ATOM    233 1HB  ASP A  16      13.165  15.829  15.819  1.00  0.70           H  
ATOM    234 2HB  ASP A  16      12.877  16.462  14.204  1.00  0.70           H  
ATOM    235  N   TYR A  17       8.922  17.066  14.806  1.00  0.68           N  
ATOM    236  CA  TYR A  17       7.971  17.830  14.014  1.00  0.68           C  
ATOM    237  C   TYR A  17       8.331  19.304  13.955  1.00  0.68           C  
ATOM    238  O   TYR A  17       8.116  19.951  12.938  1.00  0.68           O  
ATOM    239  CB  TYR A  17       6.542  17.691  14.555  1.00  0.68           C  
ATOM    240  CG  TYR A  17       5.776  16.440  14.152  1.00  0.68           C  
ATOM    241  CD1 TYR A  17       5.231  15.601  15.108  1.00  0.68           C  
ATOM    242  CD2 TYR A  17       5.598  16.161  12.821  1.00  0.68           C  
ATOM    243  CE1 TYR A  17       4.499  14.488  14.717  1.00  0.68           C  
ATOM    244  CE2 TYR A  17       4.875  15.054  12.421  1.00  0.68           C  
ATOM    245  CZ  TYR A  17       4.322  14.211  13.361  1.00  0.68           C  
ATOM    246  OH  TYR A  17       3.600  13.087  12.952  1.00  0.68           O  
ATOM    247  H   TYR A  17       8.599  16.528  15.599  1.00  0.68           H  
ATOM    248  HA  TYR A  17       7.994  17.441  12.994  1.00  0.68           H  
ATOM    249 1HB  TYR A  17       6.572  17.726  15.643  1.00  0.68           H  
ATOM    250 2HB  TYR A  17       5.957  18.553  14.227  1.00  0.68           H  
ATOM    251  HD1 TYR A  17       5.367  15.817  16.166  1.00  0.68           H  
ATOM    252  HD2 TYR A  17       6.034  16.821  12.084  1.00  0.68           H  
ATOM    253  HE1 TYR A  17       4.067  13.828  15.471  1.00  0.68           H  
ATOM    254  HE2 TYR A  17       4.748  14.849  11.369  1.00  0.68           H  
ATOM    255  HH  TYR A  17       3.636  12.376  13.646  1.00  0.68           H  
ATOM    256  N   ALA A  18       8.830  19.865  15.057  1.00  0.67           N  
ATOM    257  CA  ALA A  18       9.147  21.289  15.081  1.00  0.67           C  
ATOM    258  C   ALA A  18      10.270  21.656  14.125  1.00  0.67           C  
ATOM    259  O   ALA A  18      10.148  22.617  13.358  1.00  0.67           O  
ATOM    260  CB  ALA A  18       9.536  21.703  16.481  1.00  0.67           C  
ATOM    261  H   ALA A  18       9.018  19.294  15.870  1.00  0.67           H  
ATOM    262  HA  ALA A  18       8.268  21.840  14.776  1.00  0.67           H  
ATOM    263 1HB  ALA A  18       9.744  22.771  16.499  1.00  0.67           H  
ATOM    264 2HB  ALA A  18       8.721  21.479  17.164  1.00  0.67           H  
ATOM    265 3HB  ALA A  18      10.431  21.151  16.783  1.00  0.67           H  
ATOM    266  N   ALA A  19      11.367  20.892  14.128  1.00  0.66           N  
ATOM    267  CA  ALA A  19      12.459  21.231  13.222  1.00  0.66           C  
ATOM    268  C   ALA A  19      12.046  21.075  11.778  1.00  0.66           C  
ATOM    269  O   ALA A  19      12.387  21.911  10.933  1.00  0.66           O  
ATOM    270  CB  ALA A  19      13.668  20.373  13.475  1.00  0.66           C  
ATOM    271  H   ALA A  19      11.466  20.091  14.770  1.00  0.66           H  
ATOM    272  HA  ALA A  19      12.722  22.274  13.392  1.00  0.66           H  
ATOM    273 1HB  ALA A  19      14.470  20.664  12.806  1.00  0.66           H  
ATOM    274 2HB  ALA A  19      13.992  20.496  14.510  1.00  0.66           H  
ATOM    275 3HB  ALA A  19      13.411  19.329  13.299  1.00  0.66           H  
ATOM    276  N   ASN A  20      11.278  20.018  11.493  1.00  0.65           N  
ATOM    277  CA  ASN A  20      10.870  19.753  10.125  1.00  0.65           C  
ATOM    278  C   ASN A  20       9.775  20.710   9.707  1.00  0.65           C  
ATOM    279  O   ASN A  20       9.724  21.141   8.557  1.00  0.65           O  
ATOM    280  CB  ASN A  20      10.461  18.304   9.986  1.00  0.65           C  
ATOM    281  CG  ASN A  20      11.651  17.401  10.025  1.00  0.65           C  
ATOM    282  OD1 ASN A  20      12.382  17.259   9.035  1.00  0.65           O  
ATOM    283  ND2 ASN A  20      11.882  16.813  11.157  1.00  0.65           N  
ATOM    284  H   ASN A  20      11.010  19.360  12.234  1.00  0.65           H  
ATOM    285  HA  ASN A  20      11.721  19.932   9.469  1.00  0.65           H  
ATOM    286 1HB  ASN A  20       9.787  18.036  10.809  1.00  0.65           H  
ATOM    287 2HB  ASN A  20       9.922  18.156   9.052  1.00  0.65           H  
ATOM    288 1HD2 ASN A  20      12.672  16.206  11.265  1.00  0.65           H  
ATOM    289 2HD2 ASN A  20      11.259  16.992  11.943  1.00  0.65           H  
ATOM    290  N   GLY A  21       8.935  21.098  10.655  1.00  0.64           N  
ATOM    291  CA  GLY A  21       7.870  22.050  10.423  1.00  0.64           C  
ATOM    292  C   GLY A  21       8.516  23.327   9.972  1.00  0.64           C  
ATOM    293  O   GLY A  21       8.167  23.904   8.935  1.00  0.64           O  
ATOM    294  H   GLY A  21       9.008  20.708  11.586  1.00  0.64           H  
ATOM    295 1HA  GLY A  21       7.172  21.684   9.673  1.00  0.64           H  
ATOM    296 2HA  GLY A  21       7.336  22.207  11.356  1.00  0.64           H  
ATOM    297  N   GLY A  22       9.505  23.750  10.752  1.00  0.64           N  
ATOM    298  CA  GLY A  22      10.257  24.937  10.459  1.00  0.64           C  
ATOM    299  C   GLY A  22      10.800  24.865   9.045  1.00  0.64           C  
ATOM    300  O   GLY A  22      10.492  25.735   8.238  1.00  0.64           O  
ATOM    301  H   GLY A  22       9.738  23.226  11.596  1.00  0.64           H  
ATOM    302 1HA  GLY A  22       9.632  25.814  10.580  1.00  0.64           H  
ATOM    303 2HA  GLY A  22      11.081  25.020  11.168  1.00  0.64           H  
ATOM    304  N   GLU A  23      11.574  23.821   8.729  1.00  0.63           N  
ATOM    305  CA  GLU A  23      12.167  23.702   7.399  1.00  0.63           C  
ATOM    306  C   GLU A  23      11.171  23.659   6.232  1.00  0.63           C  
ATOM    307  O   GLU A  23      11.401  24.317   5.214  1.00  0.63           O  
ATOM    308  CB  GLU A  23      13.080  22.482   7.320  1.00  0.63           C  
ATOM    309  CG  GLU A  23      13.765  22.357   5.958  1.00  0.63           C  
ATOM    310  CD  GLU A  23      14.785  21.256   5.876  1.00  0.63           C  
ATOM    311  OE1 GLU A  23      15.040  20.617   6.873  1.00  0.63           O  
ATOM    312  OE2 GLU A  23      15.307  21.042   4.805  1.00  0.63           O  
ATOM    313  H   GLU A  23      11.777  23.114   9.440  1.00  0.63           H  
ATOM    314  HA  GLU A  23      12.795  24.579   7.252  1.00  0.63           H  
ATOM    315 1HB  GLU A  23      13.842  22.539   8.096  1.00  0.63           H  
ATOM    316 2HB  GLU A  23      12.492  21.577   7.494  1.00  0.63           H  
ATOM    317 1HG  GLU A  23      12.999  22.187   5.211  1.00  0.63           H  
ATOM    318 2HG  GLU A  23      14.246  23.305   5.721  1.00  0.63           H  
ATOM    319  N   VAL A  24      10.064  22.921   6.355  1.00  0.63           N  
ATOM    320  CA  VAL A  24       9.117  22.857   5.240  1.00  0.63           C  
ATOM    321  C   VAL A  24       8.502  24.230   4.991  1.00  0.63           C  
ATOM    322  O   VAL A  24       8.388  24.672   3.845  1.00  0.63           O  
ATOM    323  CB  VAL A  24       7.984  21.831   5.498  1.00  0.63           C  
ATOM    324  CG1 VAL A  24       6.895  21.922   4.390  1.00  0.63           C  
ATOM    325  CG2 VAL A  24       8.537  20.418   5.507  1.00  0.63           C  
ATOM    326  H   VAL A  24       9.893  22.389   7.208  1.00  0.63           H  
ATOM    327  HA  VAL A  24       9.660  22.554   4.349  1.00  0.63           H  
ATOM    328  HB  VAL A  24       7.522  22.060   6.465  1.00  0.63           H  
ATOM    329 1HG1 VAL A  24       6.102  21.205   4.602  1.00  0.63           H  
ATOM    330 2HG1 VAL A  24       6.479  22.920   4.361  1.00  0.63           H  
ATOM    331 3HG1 VAL A  24       7.329  21.692   3.430  1.00  0.63           H  
ATOM    332 1HG2 VAL A  24       7.734  19.715   5.702  1.00  0.63           H  
ATOM    333 2HG2 VAL A  24       8.974  20.202   4.540  1.00  0.63           H  
ATOM    334 3HG2 VAL A  24       9.295  20.323   6.278  1.00  0.63           H  
ATOM    335  N   LEU A  25       8.105  24.921   6.053  1.00  0.64           N  
ATOM    336  CA  LEU A  25       7.480  26.216   5.862  1.00  0.64           C  
ATOM    337  C   LEU A  25       8.508  27.287   5.501  1.00  0.64           C  
ATOM    338  O   LEU A  25       8.222  28.163   4.688  1.00  0.64           O  
ATOM    339  CB  LEU A  25       6.687  26.585   7.102  1.00  0.64           C  
ATOM    340  CG  LEU A  25       5.239  26.063   7.120  1.00  0.64           C  
ATOM    341  CD1 LEU A  25       4.418  26.795   6.076  1.00  0.64           C  
ATOM    342  CD2 LEU A  25       5.242  24.574   6.809  1.00  0.64           C  
ATOM    343  H   LEU A  25       8.225  24.544   6.998  1.00  0.64           H  
ATOM    344  HA  LEU A  25       6.776  26.133   5.037  1.00  0.64           H  
ATOM    345 1HB  LEU A  25       7.204  26.188   7.977  1.00  0.64           H  
ATOM    346 2HB  LEU A  25       6.649  27.664   7.169  1.00  0.64           H  
ATOM    347  HG  LEU A  25       4.806  26.230   8.102  1.00  0.64           H  
ATOM    348 1HD1 LEU A  25       3.393  26.423   6.087  1.00  0.64           H  
ATOM    349 2HD1 LEU A  25       4.419  27.854   6.290  1.00  0.64           H  
ATOM    350 3HD1 LEU A  25       4.858  26.623   5.097  1.00  0.64           H  
ATOM    351 1HD2 LEU A  25       4.220  24.191   6.821  1.00  0.64           H  
ATOM    352 2HD2 LEU A  25       5.666  24.431   5.830  1.00  0.64           H  
ATOM    353 3HD2 LEU A  25       5.844  24.040   7.546  1.00  0.64           H  
ATOM    354  N   ASN A  26       9.729  27.199   6.035  1.00  0.65           N  
ATOM    355  CA  ASN A  26      10.749  28.179   5.684  1.00  0.65           C  
ATOM    356  C   ASN A  26      11.085  28.060   4.207  1.00  0.65           C  
ATOM    357  O   ASN A  26      11.180  29.072   3.511  1.00  0.65           O  
ATOM    358  CB  ASN A  26      11.990  27.973   6.537  1.00  0.65           C  
ATOM    359  CG  ASN A  26      11.796  28.463   7.911  1.00  0.65           C  
ATOM    360  OD1 ASN A  26      11.022  29.392   8.111  1.00  0.65           O  
ATOM    361  ND2 ASN A  26      12.429  27.842   8.869  1.00  0.65           N  
ATOM    362  H   ASN A  26       9.950  26.473   6.707  1.00  0.65           H  
ATOM    363  HA  ASN A  26      10.353  29.179   5.860  1.00  0.65           H  
ATOM    364 1HB  ASN A  26      12.234  26.911   6.568  1.00  0.65           H  
ATOM    365 2HB  ASN A  26      12.834  28.494   6.088  1.00  0.65           H  
ATOM    366 1HD2 ASN A  26      12.293  28.116   9.828  1.00  0.65           H  
ATOM    367 2HD2 ASN A  26      13.035  27.082   8.654  1.00  0.65           H  
ATOM    368  N   ARG A  27      11.185  26.828   3.694  1.00  0.66           N  
ATOM    369  CA  ARG A  27      11.450  26.660   2.275  1.00  0.66           C  
ATOM    370  C   ARG A  27      10.271  27.158   1.453  1.00  0.66           C  
ATOM    371  O   ARG A  27      10.459  27.834   0.445  1.00  0.66           O  
ATOM    372  CB  ARG A  27      11.738  25.215   1.935  1.00  0.66           C  
ATOM    373  CG  ARG A  27      13.078  24.665   2.370  1.00  0.66           C  
ATOM    374  CD  ARG A  27      13.197  23.242   1.971  1.00  0.66           C  
ATOM    375  NE  ARG A  27      14.450  22.630   2.399  1.00  0.66           N  
ATOM    376  CZ  ARG A  27      15.610  22.684   1.738  1.00  0.66           C  
ATOM    377  NH1 ARG A  27      15.722  23.329   0.595  1.00  0.66           N  
ATOM    378  NH2 ARG A  27      16.638  22.068   2.270  1.00  0.66           N  
ATOM    379  H   ARG A  27      11.109  26.002   4.292  1.00  0.66           H  
ATOM    380  HA  ARG A  27      12.328  27.250   2.017  1.00  0.66           H  
ATOM    381 1HB  ARG A  27      10.994  24.604   2.432  1.00  0.66           H  
ATOM    382 2HB  ARG A  27      11.631  25.059   0.860  1.00  0.66           H  
ATOM    383 1HG  ARG A  27      13.880  25.229   1.898  1.00  0.66           H  
ATOM    384 2HG  ARG A  27      13.171  24.730   3.454  1.00  0.66           H  
ATOM    385 1HD  ARG A  27      12.380  22.700   2.435  1.00  0.66           H  
ATOM    386 2HD  ARG A  27      13.120  23.152   0.890  1.00  0.66           H  
ATOM    387  HE  ARG A  27      14.472  22.102   3.283  1.00  0.66           H  
ATOM    388 1HH1 ARG A  27      14.921  23.800   0.200  1.00  0.66           H  
ATOM    389 2HH1 ARG A  27      16.609  23.355   0.115  1.00  0.66           H  
ATOM    390 1HH2 ARG A  27      16.490  21.577   3.164  1.00  0.66           H  
ATOM    391 2HH2 ARG A  27      17.536  22.072   1.815  1.00  0.66           H  
ATOM    392  N   LEU A  28       9.041  26.892   1.905  1.00  0.67           N  
ATOM    393  CA  LEU A  28       7.880  27.363   1.164  1.00  0.67           C  
ATOM    394  C   LEU A  28       7.931  28.879   1.044  1.00  0.67           C  
ATOM    395  O   LEU A  28       7.794  29.436  -0.044  1.00  0.67           O  
ATOM    396  CB  LEU A  28       6.581  26.993   1.891  1.00  0.67           C  
ATOM    397  CG  LEU A  28       5.281  27.461   1.216  1.00  0.67           C  
ATOM    398  CD1 LEU A  28       5.125  26.745  -0.126  1.00  0.67           C  
ATOM    399  CD2 LEU A  28       4.114  27.197   2.139  1.00  0.67           C  
ATOM    400  H   LEU A  28       8.902  26.321   2.740  1.00  0.67           H  
ATOM    401  HA  LEU A  28       7.891  26.928   0.167  1.00  0.67           H  
ATOM    402 1HB  LEU A  28       6.541  25.909   2.009  1.00  0.67           H  
ATOM    403 2HB  LEU A  28       6.602  27.440   2.882  1.00  0.67           H  
ATOM    404  HG  LEU A  28       5.341  28.533   1.015  1.00  0.67           H  
ATOM    405 1HD1 LEU A  28       4.216  27.086  -0.614  1.00  0.67           H  
ATOM    406 2HD1 LEU A  28       5.971  26.967  -0.747  1.00  0.67           H  
ATOM    407 3HD1 LEU A  28       5.067  25.666   0.037  1.00  0.67           H  
ATOM    408 1HD2 LEU A  28       3.188  27.531   1.667  1.00  0.67           H  
ATOM    409 2HD2 LEU A  28       4.062  26.140   2.342  1.00  0.67           H  
ATOM    410 3HD2 LEU A  28       4.265  27.743   3.070  1.00  0.67           H  
ATOM    411  N   PHE A  29       8.151  29.551   2.172  1.00  0.68           N  
ATOM    412  CA  PHE A  29       8.176  31.004   2.212  1.00  0.68           C  
ATOM    413  C   PHE A  29       9.324  31.570   1.366  1.00  0.68           C  
ATOM    414  O   PHE A  29       9.173  32.593   0.704  1.00  0.68           O  
ATOM    415  CB  PHE A  29       8.315  31.475   3.660  1.00  0.68           C  
ATOM    416  CG  PHE A  29       7.087  31.171   4.549  1.00  0.68           C  
ATOM    417  CD1 PHE A  29       5.810  31.135   4.010  1.00  0.68           C  
ATOM    418  CD2 PHE A  29       7.224  30.933   5.933  1.00  0.68           C  
ATOM    419  CE1 PHE A  29       4.706  30.878   4.802  1.00  0.68           C  
ATOM    420  CE2 PHE A  29       6.119  30.681   6.726  1.00  0.68           C  
ATOM    421  CZ  PHE A  29       4.859  30.655   6.160  1.00  0.68           C  
ATOM    422  H   PHE A  29       8.276  29.033   3.041  1.00  0.68           H  
ATOM    423  HA  PHE A  29       7.233  31.376   1.807  1.00  0.68           H  
ATOM    424 1HB  PHE A  29       9.185  30.991   4.109  1.00  0.68           H  
ATOM    425 2HB  PHE A  29       8.493  32.544   3.671  1.00  0.68           H  
ATOM    426  HD1 PHE A  29       5.683  31.317   2.946  1.00  0.68           H  
ATOM    427  HD2 PHE A  29       8.217  30.949   6.384  1.00  0.68           H  
ATOM    428  HE1 PHE A  29       3.719  30.856   4.348  1.00  0.68           H  
ATOM    429  HE2 PHE A  29       6.240  30.503   7.792  1.00  0.68           H  
ATOM    430  HZ  PHE A  29       3.987  30.455   6.780  1.00  0.68           H  
ATOM    431  N   LYS A  30      10.489  30.922   1.388  1.00  0.70           N  
ATOM    432  CA  LYS A  30      11.617  31.408   0.601  1.00  0.70           C  
ATOM    433  C   LYS A  30      11.449  31.208  -0.905  1.00  0.70           C  
ATOM    434  O   LYS A  30      11.777  32.098  -1.693  1.00  0.70           O  
ATOM    435  CB  LYS A  30      12.914  30.751   1.067  1.00  0.70           C  
ATOM    436  CG  LYS A  30      13.394  31.238   2.429  1.00  0.70           C  
ATOM    437  CD  LYS A  30      14.666  30.537   2.863  1.00  0.70           C  
ATOM    438  CE  LYS A  30      15.142  31.046   4.219  1.00  0.70           C  
ATOM    439  NZ  LYS A  30      16.382  30.362   4.660  1.00  0.70           N  
ATOM    440  H   LYS A  30      10.605  30.093   1.969  1.00  0.70           H  
ATOM    441  HA  LYS A  30      11.704  32.472   0.778  1.00  0.70           H  
ATOM    442 1HB  LYS A  30      12.764  29.671   1.128  1.00  0.70           H  
ATOM    443 2HB  LYS A  30      13.699  30.937   0.337  1.00  0.70           H  
ATOM    444 1HG  LYS A  30      13.595  32.296   2.357  1.00  0.70           H  
ATOM    445 2HG  LYS A  30      12.619  31.088   3.175  1.00  0.70           H  
ATOM    446 1HD  LYS A  30      14.475  29.463   2.932  1.00  0.70           H  
ATOM    447 2HD  LYS A  30      15.446  30.707   2.123  1.00  0.70           H  
ATOM    448 1HE  LYS A  30      15.337  32.112   4.152  1.00  0.70           H  
ATOM    449 2HE  LYS A  30      14.359  30.877   4.962  1.00  0.70           H  
ATOM    450 1HZ  LYS A  30      16.660  30.732   5.559  1.00  0.70           H  
ATOM    451 2HZ  LYS A  30      16.210  29.372   4.740  1.00  0.70           H  
ATOM    452 3HZ  LYS A  30      17.115  30.525   3.988  1.00  0.70           H  
ATOM    453  N   GLU A  31      10.933  30.049  -1.316  1.00  0.72           N  
ATOM    454  CA  GLU A  31      10.757  29.769  -2.738  1.00  0.72           C  
ATOM    455  C   GLU A  31       9.519  30.463  -3.308  1.00  0.72           C  
ATOM    456  O   GLU A  31       9.521  30.903  -4.461  1.00  0.72           O  
ATOM    457  CB  GLU A  31      10.667  28.253  -2.989  1.00  0.72           C  
ATOM    458  CG  GLU A  31      11.963  27.449  -2.735  1.00  0.72           C  
ATOM    459  CD  GLU A  31      11.819  25.936  -3.027  1.00  0.72           C  
ATOM    460  OE1 GLU A  31      10.713  25.440  -3.093  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      12.825  25.256  -3.201  1.00  0.72           O  
ATOM    462  H   GLU A  31      10.679  29.336  -0.633  1.00  0.72           H  
ATOM    463  HA  GLU A  31      11.628  30.149  -3.268  1.00  0.72           H  
ATOM    464 1HB  GLU A  31       9.905  27.835  -2.331  1.00  0.72           H  
ATOM    465 2HB  GLU A  31      10.351  28.073  -4.015  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      12.758  27.856  -3.357  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      12.250  27.586  -1.690  1.00  0.72           H  
ATOM    468  N   TYR A  32       8.465  30.556  -2.499  1.00  0.75           N  
ATOM    469  CA  TYR A  32       7.197  31.124  -2.911  1.00  0.75           C  
ATOM    470  C   TYR A  32       6.707  32.166  -1.893  1.00  0.75           C  
ATOM    471  O   TYR A  32       5.680  31.930  -1.246  1.00  0.75           O  
ATOM    472  CB  TYR A  32       6.176  29.997  -3.031  1.00  0.75           C  
ATOM    473  CG  TYR A  32       6.637  28.902  -3.952  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       7.183  27.755  -3.408  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       6.531  29.037  -5.320  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       7.631  26.747  -4.221  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       6.977  28.027  -6.146  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       7.530  26.885  -5.602  1.00  0.75           C  
ATOM    479  OH  TYR A  32       7.981  25.879  -6.424  1.00  0.75           O  
ATOM    480  H   TYR A  32       8.520  30.181  -1.555  1.00  0.75           H  
ATOM    481  HA  TYR A  32       7.312  31.579  -3.888  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       5.988  29.561  -2.044  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       5.231  30.388  -3.407  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       7.274  27.659  -2.334  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       6.101  29.942  -5.747  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       8.072  25.848  -3.783  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       6.899  28.133  -7.227  1.00  0.75           H  
ATOM    488  HH  TYR A  32       8.316  25.158  -5.886  1.00  0.75           H  
ATOM    489  N   PRO A  33       7.342  33.360  -1.786  1.00  0.77           N  
ATOM    490  CA  PRO A  33       7.099  34.386  -0.770  1.00  0.77           C  
ATOM    491  C   PRO A  33       5.684  34.912  -0.790  1.00  0.77           C  
ATOM    492  O   PRO A  33       5.189  35.414   0.210  1.00  0.77           O  
ATOM    493  CB  PRO A  33       8.117  35.475  -1.120  1.00  0.77           C  
ATOM    494  CG  PRO A  33       8.449  35.243  -2.577  1.00  0.77           C  
ATOM    495  CD  PRO A  33       8.392  33.739  -2.751  1.00  0.77           C  
ATOM    496  HA  PRO A  33       7.313  33.967   0.223  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       7.680  36.467  -0.935  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       8.992  35.379  -0.465  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       7.725  35.773  -3.218  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       9.443  35.653  -2.807  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       8.123  33.526  -3.783  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       9.355  33.279  -2.464  1.00  0.77           H  
ATOM    503  N   ASP A  34       4.983  34.750  -1.902  1.00  0.79           N  
ATOM    504  CA  ASP A  34       3.598  35.180  -1.954  1.00  0.79           C  
ATOM    505  C   ASP A  34       2.755  34.425  -0.922  1.00  0.79           C  
ATOM    506  O   ASP A  34       1.736  34.931  -0.460  1.00  0.79           O  
ATOM    507  CB  ASP A  34       3.019  35.010  -3.355  1.00  0.79           C  
ATOM    508  CG  ASP A  34       3.524  36.067  -4.340  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       4.105  37.042  -3.902  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       3.319  35.900  -5.514  1.00  0.79           O  
ATOM    511  H   ASP A  34       5.403  34.331  -2.716  1.00  0.79           H  
ATOM    512  HA  ASP A  34       3.561  36.240  -1.705  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       3.280  34.022  -3.735  1.00  0.79           H  
ATOM    514 2HB  ASP A  34       1.932  35.065  -3.305  1.00  0.79           H  
ATOM    515  N   THR A  35       3.197  33.232  -0.498  1.00  0.81           N  
ATOM    516  CA  THR A  35       2.440  32.474   0.487  1.00  0.81           C  
ATOM    517  C   THR A  35       2.476  33.167   1.853  1.00  0.81           C  
ATOM    518  O   THR A  35       1.600  32.961   2.682  1.00  0.81           O  
ATOM    519  CB  THR A  35       2.944  31.021   0.596  1.00  0.81           C  
ATOM    520  OG1 THR A  35       4.328  31.016   0.940  1.00  0.81           O  
ATOM    521  CG2 THR A  35       2.742  30.264  -0.717  1.00  0.81           C  
ATOM    522  H   THR A  35       4.069  32.844  -0.857  1.00  0.81           H  
ATOM    523  HA  THR A  35       1.403  32.433   0.158  1.00  0.81           H  
ATOM    524  HB  THR A  35       2.389  30.515   1.385  1.00  0.81           H  
ATOM    525  HG1 THR A  35       4.856  31.278   0.148  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       3.097  29.243  -0.610  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       1.683  30.254  -0.972  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       3.302  30.759  -1.509  1.00  0.81           H  
ATOM    529  N   LEU A  36       3.433  34.069   2.076  1.00  0.83           N  
ATOM    530  CA  LEU A  36       3.500  34.818   3.325  1.00  0.83           C  
ATOM    531  C   LEU A  36       2.266  35.703   3.470  1.00  0.83           C  
ATOM    532  O   LEU A  36       1.833  36.006   4.580  1.00  0.83           O  
ATOM    533  CB  LEU A  36       4.791  35.657   3.371  1.00  0.83           C  
ATOM    534  CG  LEU A  36       6.077  34.857   3.565  1.00  0.83           C  
ATOM    535  CD1 LEU A  36       7.290  35.716   3.312  1.00  0.83           C  
ATOM    536  CD2 LEU A  36       6.101  34.417   5.003  1.00  0.83           C  
ATOM    537  H   LEU A  36       4.124  34.269   1.358  1.00  0.83           H  
ATOM    538  HA  LEU A  36       3.519  34.110   4.153  1.00  0.83           H  
ATOM    539 1HB  LEU A  36       4.873  36.236   2.461  1.00  0.83           H  
ATOM    540 2HB  LEU A  36       4.713  36.352   4.207  1.00  0.83           H  
ATOM    541  HG  LEU A  36       6.096  34.000   2.886  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36       8.194  35.132   3.483  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36       7.272  36.064   2.275  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36       7.276  36.572   3.990  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36       6.994  33.859   5.208  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36       6.088  35.306   5.622  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36       5.230  33.805   5.222  1.00  0.83           H  
ATOM    548  N   LYS A  37       1.672  36.101   2.339  1.00  0.84           N  
ATOM    549  CA  LYS A  37       0.513  36.983   2.309  1.00  0.84           C  
ATOM    550  C   LYS A  37      -0.722  36.289   2.893  1.00  0.84           C  
ATOM    551  O   LYS A  37      -1.694  36.945   3.269  1.00  0.84           O  
ATOM    552  CB  LYS A  37       0.227  37.415   0.868  1.00  0.84           C  
ATOM    553  CG  LYS A  37       1.315  38.293   0.238  1.00  0.84           C  
ATOM    554  CD  LYS A  37       0.985  38.639  -1.218  1.00  0.84           C  
ATOM    555  CE  LYS A  37       2.109  39.445  -1.872  1.00  0.84           C  
ATOM    556  NZ  LYS A  37       1.807  39.789  -3.289  1.00  0.84           N  
ATOM    557  H   LYS A  37       2.019  35.768   1.441  1.00  0.84           H  
ATOM    558  HA  LYS A  37       0.727  37.864   2.913  1.00  0.84           H  
ATOM    559 1HB  LYS A  37       0.076  36.540   0.246  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      -0.702  37.982   0.846  1.00  0.84           H  
ATOM    561 1HG  LYS A  37       1.424  39.211   0.813  1.00  0.84           H  
ATOM    562 2HG  LYS A  37       2.264  37.749   0.261  1.00  0.84           H  
ATOM    563 1HD  LYS A  37       0.854  37.708  -1.781  1.00  0.84           H  
ATOM    564 2HD  LYS A  37       0.058  39.208  -1.263  1.00  0.84           H  
ATOM    565 1HE  LYS A  37       2.273  40.362  -1.310  1.00  0.84           H  
ATOM    566 2HE  LYS A  37       3.023  38.845  -1.849  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37       2.583  40.302  -3.681  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37       1.664  38.940  -3.828  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37       0.972  40.353  -3.330  1.00  0.84           H  
ATOM    570  N   LEU A  38      -0.686  34.953   2.949  1.00  0.85           N  
ATOM    571  CA  LEU A  38      -1.783  34.138   3.448  1.00  0.85           C  
ATOM    572  C   LEU A  38      -1.744  34.066   4.961  1.00  0.85           C  
ATOM    573  O   LEU A  38      -2.718  33.666   5.600  1.00  0.85           O  
ATOM    574  CB  LEU A  38      -1.610  32.703   2.972  1.00  0.85           C  
ATOM    575  CG  LEU A  38      -1.608  32.440   1.501  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      -1.202  31.000   1.312  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      -2.983  32.720   0.896  1.00  0.85           C  
ATOM    578  H   LEU A  38       0.152  34.455   2.654  1.00  0.85           H  
ATOM    579  HA  LEU A  38      -2.732  34.561   3.122  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      -0.676  32.348   3.351  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      -2.399  32.096   3.417  1.00  0.85           H  
ATOM    582  HG  LEU A  38      -0.860  33.074   1.020  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      -1.149  30.796   0.274  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      -0.218  30.851   1.757  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      -1.917  30.344   1.792  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      -2.959  32.511  -0.174  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      -3.734  32.097   1.364  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      -3.240  33.768   1.055  1.00  0.85           H  
ATOM    589  N   PHE A  39      -0.586  34.384   5.532  1.00  0.85           N  
ATOM    590  CA  PHE A  39      -0.368  34.214   6.947  1.00  0.85           C  
ATOM    591  C   PHE A  39       0.259  35.481   7.524  1.00  0.85           C  
ATOM    592  O   PHE A  39       1.440  35.448   7.878  1.00  0.85           O  
ATOM    593  CB  PHE A  39       0.577  33.040   7.170  1.00  0.85           C  
ATOM    594  CG  PHE A  39       0.138  31.742   6.521  1.00  0.85           C  
ATOM    595  CD1 PHE A  39       0.859  31.256   5.439  1.00  0.85           C  
ATOM    596  CD2 PHE A  39      -0.991  31.048   6.921  1.00  0.85           C  
ATOM    597  CE1 PHE A  39       0.488  30.100   4.785  1.00  0.85           C  
ATOM    598  CE2 PHE A  39      -1.380  29.887   6.259  1.00  0.85           C  
ATOM    599  CZ  PHE A  39      -0.636  29.414   5.190  1.00  0.85           C  
ATOM    600  H   PHE A  39       0.174  34.774   4.976  1.00  0.85           H  
ATOM    601  HA  PHE A  39      -1.317  34.007   7.441  1.00  0.85           H  
ATOM    602 1HB  PHE A  39       1.528  33.307   6.723  1.00  0.85           H  
ATOM    603 2HB  PHE A  39       0.727  32.869   8.236  1.00  0.85           H  
ATOM    604  HD1 PHE A  39       1.737  31.810   5.105  1.00  0.85           H  
ATOM    605  HD2 PHE A  39      -1.582  31.424   7.757  1.00  0.85           H  
ATOM    606  HE1 PHE A  39       1.077  29.742   3.939  1.00  0.85           H  
ATOM    607  HE2 PHE A  39      -2.275  29.350   6.580  1.00  0.85           H  
ATOM    608  HZ  PHE A  39      -0.940  28.505   4.669  1.00  0.85           H  
ATOM    609  N   PRO A  40      -0.503  36.584   7.690  1.00  0.85           N  
ATOM    610  CA  PRO A  40      -0.044  37.938   7.988  1.00  0.85           C  
ATOM    611  C   PRO A  40       0.994  38.026   9.098  1.00  0.85           C  
ATOM    612  O   PRO A  40       1.877  38.882   9.049  1.00  0.85           O  
ATOM    613  CB  PRO A  40      -1.345  38.634   8.408  1.00  0.85           C  
ATOM    614  CG  PRO A  40      -2.414  37.911   7.642  1.00  0.85           C  
ATOM    615  CD  PRO A  40      -1.981  36.469   7.642  1.00  0.85           C  
ATOM    616  HA  PRO A  40       0.348  38.387   7.061  1.00  0.85           H  
ATOM    617 1HB  PRO A  40      -1.476  38.566   9.500  1.00  0.85           H  
ATOM    618 2HB  PRO A  40      -1.295  39.705   8.160  1.00  0.85           H  
ATOM    619 1HG  PRO A  40      -3.394  38.061   8.117  1.00  0.85           H  
ATOM    620 2HG  PRO A  40      -2.490  38.320   6.621  1.00  0.85           H  
ATOM    621 1HD  PRO A  40      -2.365  35.941   8.525  1.00  0.85           H  
ATOM    622 2HD  PRO A  40      -2.329  36.032   6.717  1.00  0.85           H  
ATOM    623  N   LYS A  41       0.938  37.116  10.070  1.00  0.85           N  
ATOM    624  CA  LYS A  41       1.876  37.106  11.190  1.00  0.85           C  
ATOM    625  C   LYS A  41       3.338  36.943  10.747  1.00  0.85           C  
ATOM    626  O   LYS A  41       4.257  37.290  11.490  1.00  0.85           O  
ATOM    627  CB  LYS A  41       1.481  36.012  12.185  1.00  0.85           C  
ATOM    628  CG  LYS A  41       1.640  34.567  11.697  1.00  0.85           C  
ATOM    629  CD  LYS A  41       1.087  33.601  12.756  1.00  0.85           C  
ATOM    630  CE  LYS A  41       1.235  32.142  12.363  1.00  0.85           C  
ATOM    631  NZ  LYS A  41       0.572  31.244  13.346  1.00  0.85           N  
ATOM    632  H   LYS A  41       0.214  36.414  10.051  1.00  0.85           H  
ATOM    633  HA  LYS A  41       1.797  38.065  11.702  1.00  0.85           H  
ATOM    634 1HB  LYS A  41       2.081  36.117  13.088  1.00  0.85           H  
ATOM    635 2HB  LYS A  41       0.439  36.148  12.471  1.00  0.85           H  
ATOM    636 1HG  LYS A  41       1.111  34.430  10.751  1.00  0.85           H  
ATOM    637 2HG  LYS A  41       2.698  34.352  11.534  1.00  0.85           H  
ATOM    638 1HD  LYS A  41       1.620  33.762  13.694  1.00  0.85           H  
ATOM    639 2HD  LYS A  41       0.031  33.812  12.920  1.00  0.85           H  
ATOM    640 1HE  LYS A  41       0.798  31.982  11.377  1.00  0.85           H  
ATOM    641 2HE  LYS A  41       2.284  31.890  12.331  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41       0.699  30.280  13.052  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41       0.986  31.376  14.257  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -0.414  31.456  13.389  1.00  0.85           H  
ATOM    645  N   PHE A  42       3.552  36.430   9.532  1.00  0.86           N  
ATOM    646  CA  PHE A  42       4.894  36.249   9.008  1.00  0.86           C  
ATOM    647  C   PHE A  42       5.258  37.324   7.991  1.00  0.86           C  
ATOM    648  O   PHE A  42       6.394  37.379   7.522  1.00  0.86           O  
ATOM    649  CB  PHE A  42       5.042  34.909   8.304  1.00  0.86           C  
ATOM    650  CG  PHE A  42       4.846  33.721   9.117  1.00  0.86           C  
ATOM    651  CD1 PHE A  42       3.794  32.899   8.858  1.00  0.86           C  
ATOM    652  CD2 PHE A  42       5.685  33.413  10.129  1.00  0.86           C  
ATOM    653  CE1 PHE A  42       3.574  31.770   9.590  1.00  0.86           C  
ATOM    654  CE2 PHE A  42       5.477  32.306  10.868  1.00  0.86           C  
ATOM    655  CZ  PHE A  42       4.425  31.473  10.605  1.00  0.86           C  
ATOM    656  H   PHE A  42       2.755  36.157   8.959  1.00  0.86           H  
ATOM    657  HA  PHE A  42       5.596  36.304   9.828  1.00  0.86           H  
ATOM    658 1HB  PHE A  42       4.323  34.869   7.481  1.00  0.86           H  
ATOM    659 2HB  PHE A  42       6.024  34.850   7.877  1.00  0.86           H  
ATOM    660  HD1 PHE A  42       3.149  33.162   8.055  1.00  0.86           H  
ATOM    661  HD2 PHE A  42       6.528  34.058  10.340  1.00  0.86           H  
ATOM    662  HE1 PHE A  42       2.727  31.121   9.364  1.00  0.86           H  
ATOM    663  HE2 PHE A  42       6.155  32.081  11.661  1.00  0.86           H  
ATOM    664  HZ  PHE A  42       4.271  30.584  11.205  1.00  0.86           H  
ATOM    665  N   SER A  43       4.317  38.207   7.651  1.00  0.89           N  
ATOM    666  CA  SER A  43       4.568  39.197   6.606  1.00  0.89           C  
ATOM    667  C   SER A  43       5.556  40.270   7.060  1.00  0.89           C  
ATOM    668  O   SER A  43       6.125  40.993   6.243  1.00  0.89           O  
ATOM    669  CB  SER A  43       3.261  39.835   6.162  1.00  0.89           C  
ATOM    670  OG  SER A  43       2.713  40.640   7.173  1.00  0.89           O  
ATOM    671  H   SER A  43       3.409  38.202   8.109  1.00  0.89           H  
ATOM    672  HA  SER A  43       5.003  38.680   5.749  1.00  0.89           H  
ATOM    673 1HB  SER A  43       3.436  40.434   5.272  1.00  0.89           H  
ATOM    674 2HB  SER A  43       2.551  39.049   5.896  1.00  0.89           H  
ATOM    675  HG  SER A  43       2.490  40.037   7.913  1.00  0.89           H  
ATOM    676  N   GLY A  44       5.753  40.365   8.373  1.00  0.92           N  
ATOM    677  CA  GLY A  44       6.676  41.311   8.978  1.00  0.92           C  
ATOM    678  C   GLY A  44       8.024  40.668   9.324  1.00  0.92           C  
ATOM    679  O   GLY A  44       8.843  41.288  10.005  1.00  0.92           O  
ATOM    680  H   GLY A  44       5.234  39.741   8.972  1.00  0.92           H  
ATOM    681 1HA  GLY A  44       6.835  42.148   8.299  1.00  0.92           H  
ATOM    682 2HA  GLY A  44       6.227  41.717   9.883  1.00  0.92           H  
ATOM    683  N   ILE A  45       8.239  39.421   8.890  1.00  0.96           N  
ATOM    684  CA  ILE A  45       9.451  38.682   9.228  1.00  0.96           C  
ATOM    685  C   ILE A  45      10.286  38.391   7.964  1.00  0.96           C  
ATOM    686  O   ILE A  45       9.753  37.917   6.959  1.00  0.96           O  
ATOM    687  CB  ILE A  45       9.071  37.380   9.976  1.00  0.96           C  
ATOM    688  CG1 ILE A  45       8.308  37.700  11.262  1.00  0.96           C  
ATOM    689  CG2 ILE A  45      10.268  36.619  10.341  1.00  0.96           C  
ATOM    690  CD1 ILE A  45       7.777  36.466  11.974  1.00  0.96           C  
ATOM    691  H   ILE A  45       7.539  38.945   8.321  1.00  0.96           H  
ATOM    692  HA  ILE A  45      10.060  39.289   9.896  1.00  0.96           H  
ATOM    693  HB  ILE A  45       8.426  36.781   9.340  1.00  0.96           H  
ATOM    694 1HG1 ILE A  45       8.965  38.245  11.938  1.00  0.96           H  
ATOM    695 2HG1 ILE A  45       7.454  38.331  11.021  1.00  0.96           H  
ATOM    696 1HG2 ILE A  45       9.993  35.713  10.867  1.00  0.96           H  
ATOM    697 2HG2 ILE A  45      10.815  36.370   9.449  1.00  0.96           H  
ATOM    698 3HG2 ILE A  45      10.873  37.241  10.990  1.00  0.96           H  
ATOM    699 1HD1 ILE A  45       7.239  36.768  12.873  1.00  0.96           H  
ATOM    700 2HD1 ILE A  45       7.115  35.931  11.337  1.00  0.96           H  
ATOM    701 3HD1 ILE A  45       8.606  35.817  12.251  1.00  0.96           H  
ATOM    702  N   SER A  46      11.591  38.710   7.990  1.00  0.99           N  
ATOM    703  CA  SER A  46      12.442  38.503   6.814  1.00  0.99           C  
ATOM    704  C   SER A  46      12.755  37.052   6.610  1.00  0.99           C  
ATOM    705  O   SER A  46      12.766  36.277   7.557  1.00  0.99           O  
ATOM    706  CB  SER A  46      13.766  39.257   6.903  1.00  0.99           C  
ATOM    707  OG  SER A  46      14.642  38.855   5.858  1.00  0.99           O  
ATOM    708  H   SER A  46      12.047  39.067   8.845  1.00  0.99           H  
ATOM    709  HA  SER A  46      11.903  38.862   5.936  1.00  0.99           H  
ATOM    710 1HB  SER A  46      13.580  40.326   6.841  1.00  0.99           H  
ATOM    711 2HB  SER A  46      14.237  39.063   7.856  1.00  0.99           H  
ATOM    712  HG  SER A  46      15.347  39.514   5.846  1.00  0.99           H  
ATOM    713  N   GLN A  47      13.104  36.683   5.393  1.00  1.02           N  
ATOM    714  CA  GLN A  47      13.498  35.308   5.122  1.00  1.02           C  
ATOM    715  C   GLN A  47      14.699  34.902   5.979  1.00  1.02           C  
ATOM    716  O   GLN A  47      14.875  33.722   6.303  1.00  1.02           O  
ATOM    717  CB  GLN A  47      13.813  35.139   3.640  1.00  1.02           C  
ATOM    718  CG  GLN A  47      12.586  35.227   2.734  1.00  1.02           C  
ATOM    719  CD  GLN A  47      12.937  35.083   1.261  1.00  1.02           C  
ATOM    720  OE1 GLN A  47      14.107  34.931   0.901  1.00  1.02           O  
ATOM    721  NE2 GLN A  47      11.926  35.131   0.403  1.00  1.02           N  
ATOM    722  H   GLN A  47      13.095  37.366   4.648  1.00  1.02           H  
ATOM    723  HA  GLN A  47      12.680  34.654   5.379  1.00  1.02           H  
ATOM    724 1HB  GLN A  47      14.514  35.914   3.332  1.00  1.02           H  
ATOM    725 2HB  GLN A  47      14.298  34.191   3.481  1.00  1.02           H  
ATOM    726 1HG  GLN A  47      11.895  34.423   2.999  1.00  1.02           H  
ATOM    727 2HG  GLN A  47      12.105  36.194   2.884  1.00  1.02           H  
ATOM    728 1HE2 GLN A  47      12.096  35.034  -0.582  1.00  1.02           H  
ATOM    729 2HE2 GLN A  47      10.991  35.251   0.736  1.00  1.02           H  
ATOM    730  N   GLY A  48      15.521  35.889   6.363  1.00  1.03           N  
ATOM    731  CA  GLY A  48      16.684  35.620   7.201  1.00  1.03           C  
ATOM    732  C   GLY A  48      16.304  35.472   8.685  1.00  1.03           C  
ATOM    733  O   GLY A  48      17.136  35.078   9.503  1.00  1.03           O  
ATOM    734  H   GLY A  48      15.307  36.850   6.084  1.00  1.03           H  
ATOM    735 1HA  GLY A  48      17.176  34.712   6.856  1.00  1.03           H  
ATOM    736 2HA  GLY A  48      17.400  36.433   7.090  1.00  1.03           H  
ATOM    737  N   ASP A  49      15.052  35.805   9.027  1.00  1.02           N  
ATOM    738  CA  ASP A  49      14.526  35.703  10.385  1.00  1.02           C  
ATOM    739  C   ASP A  49      13.616  34.472  10.489  1.00  1.02           C  
ATOM    740  O   ASP A  49      13.606  33.769  11.503  1.00  1.02           O  
ATOM    741  CB  ASP A  49      13.667  36.910  10.759  1.00  1.02           C  
ATOM    742  CG  ASP A  49      14.301  38.285  10.747  1.00  1.02           C  
ATOM    743  OD1 ASP A  49      15.330  38.484  11.351  1.00  1.02           O  
ATOM    744  OD2 ASP A  49      13.669  39.176  10.159  1.00  1.02           O  
ATOM    745  H   ASP A  49      14.413  36.111   8.311  1.00  1.02           H  
ATOM    746  HA  ASP A  49      15.352  35.597  11.088  1.00  1.02           H  
ATOM    747 1HB  ASP A  49      12.903  36.959  10.026  1.00  1.02           H  
ATOM    748 2HB  ASP A  49      13.197  36.741  11.726  1.00  1.02           H  
ATOM    749  N   LEU A  50      12.891  34.165   9.396  1.00  0.98           N  
ATOM    750  CA  LEU A  50      11.924  33.058   9.373  1.00  0.98           C  
ATOM    751  C   LEU A  50      12.631  31.759   9.680  1.00  0.98           C  
ATOM    752  O   LEU A  50      12.118  30.915  10.411  1.00  0.98           O  
ATOM    753  CB  LEU A  50      11.242  32.921   7.984  1.00  0.98           C  
ATOM    754  CG  LEU A  50      10.225  34.036   7.558  1.00  0.98           C  
ATOM    755  CD1 LEU A  50       9.830  33.855   6.115  1.00  0.98           C  
ATOM    756  CD2 LEU A  50       8.965  33.955   8.409  1.00  0.98           C  
ATOM    757  H   LEU A  50      12.958  34.772   8.583  1.00  0.98           H  
ATOM    758  HA  LEU A  50      11.163  33.238  10.131  1.00  0.98           H  
ATOM    759 1HB  LEU A  50      12.027  32.900   7.228  1.00  0.98           H  
ATOM    760 2HB  LEU A  50      10.719  31.972   7.943  1.00  0.98           H  
ATOM    761  HG  LEU A  50      10.688  35.000   7.667  1.00  0.98           H  
ATOM    762 1HD1 LEU A  50       9.133  34.644   5.841  1.00  0.98           H  
ATOM    763 2HD1 LEU A  50      10.681  33.901   5.473  1.00  0.98           H  
ATOM    764 3HD1 LEU A  50       9.362  32.898   6.002  1.00  0.98           H  
ATOM    765 1HD2 LEU A  50       8.285  34.741   8.094  1.00  0.98           H  
ATOM    766 2HD2 LEU A  50       8.491  32.988   8.267  1.00  0.98           H  
ATOM    767 3HD2 LEU A  50       9.210  34.080   9.453  1.00  0.98           H  
ATOM    768  N   ALA A  51      13.873  31.663   9.221  1.00  0.94           N  
ATOM    769  CA  ALA A  51      14.704  30.485   9.378  1.00  0.94           C  
ATOM    770  C   ALA A  51      14.866  30.071  10.842  1.00  0.94           C  
ATOM    771  O   ALA A  51      15.100  28.894  11.128  1.00  0.94           O  
ATOM    772  CB  ALA A  51      16.064  30.749   8.778  1.00  0.94           C  
ATOM    773  H   ALA A  51      14.234  32.438   8.680  1.00  0.94           H  
ATOM    774  HA  ALA A  51      14.244  29.674   8.838  1.00  0.94           H  
ATOM    775 1HB  ALA A  51      16.679  29.855   8.863  1.00  0.94           H  
ATOM    776 2HB  ALA A  51      15.946  31.019   7.733  1.00  0.94           H  
ATOM    777 3HB  ALA A  51      16.540  31.573   9.313  1.00  0.94           H  
ATOM    778  N   GLY A  52      14.834  31.037  11.761  1.00  0.88           N  
ATOM    779  CA  GLY A  52      15.006  30.749  13.172  1.00  0.88           C  
ATOM    780  C   GLY A  52      13.788  31.132  14.013  1.00  0.88           C  
ATOM    781  O   GLY A  52      13.897  31.203  15.239  1.00  0.88           O  
ATOM    782  H   GLY A  52      14.612  31.995  11.492  1.00  0.88           H  
ATOM    783 1HA  GLY A  52      15.215  29.688  13.303  1.00  0.88           H  
ATOM    784 2HA  GLY A  52      15.879  31.288  13.538  1.00  0.88           H  
ATOM    785  N   SER A  53      12.642  31.422  13.383  1.00  0.83           N  
ATOM    786  CA  SER A  53      11.496  31.865  14.176  1.00  0.83           C  
ATOM    787  C   SER A  53      10.622  30.716  14.691  1.00  0.83           C  
ATOM    788  O   SER A  53      10.085  29.943  13.886  1.00  0.83           O  
ATOM    789  CB  SER A  53      10.600  32.792  13.380  1.00  0.83           C  
ATOM    790  OG  SER A  53       9.431  33.117  14.132  1.00  0.83           O  
ATOM    791  H   SER A  53      12.566  31.324  12.368  1.00  0.83           H  
ATOM    792  HA  SER A  53      11.892  32.458  14.987  1.00  0.83           H  
ATOM    793 1HB  SER A  53      11.145  33.702  13.122  1.00  0.83           H  
ATOM    794 2HB  SER A  53      10.323  32.309  12.448  1.00  0.83           H  
ATOM    795  HG  SER A  53       9.739  33.688  14.850  1.00  0.83           H  
ATOM    796  N   PRO A  54      10.336  30.650  16.013  1.00  0.77           N  
ATOM    797  CA  PRO A  54       9.432  29.701  16.632  1.00  0.77           C  
ATOM    798  C   PRO A  54       8.030  29.794  16.044  1.00  0.77           C  
ATOM    799  O   PRO A  54       7.232  28.866  16.176  1.00  0.77           O  
ATOM    800  CB  PRO A  54       9.428  30.140  18.102  1.00  0.77           C  
ATOM    801  CG  PRO A  54      10.743  30.830  18.305  1.00  0.77           C  
ATOM    802  CD  PRO A  54      11.026  31.528  16.996  1.00  0.77           C  
ATOM    803  HA  PRO A  54       9.843  28.689  16.522  1.00  0.77           H  
ATOM    804 1HB  PRO A  54       8.567  30.800  18.291  1.00  0.77           H  
ATOM    805 2HB  PRO A  54       9.305  29.262  18.753  1.00  0.77           H  
ATOM    806 1HG  PRO A  54      10.680  31.529  19.152  1.00  0.77           H  
ATOM    807 2HG  PRO A  54      11.519  30.093  18.561  1.00  0.77           H  
ATOM    808 1HD  PRO A  54      10.609  32.544  16.989  1.00  0.77           H  
ATOM    809 2HD  PRO A  54      12.113  31.507  16.871  1.00  0.77           H  
ATOM    810  N   ALA A  55       7.684  30.945  15.442  1.00  0.73           N  
ATOM    811  CA  ALA A  55       6.360  31.097  14.868  1.00  0.73           C  
ATOM    812  C   ALA A  55       6.207  30.171  13.680  1.00  0.73           C  
ATOM    813  O   ALA A  55       5.130  29.615  13.436  1.00  0.73           O  
ATOM    814  CB  ALA A  55       6.117  32.537  14.454  1.00  0.73           C  
ATOM    815  H   ALA A  55       8.348  31.704  15.299  1.00  0.73           H  
ATOM    816  HA  ALA A  55       5.624  30.811  15.619  1.00  0.73           H  
ATOM    817 1HB  ALA A  55       5.114  32.635  14.037  1.00  0.73           H  
ATOM    818 2HB  ALA A  55       6.215  33.184  15.323  1.00  0.73           H  
ATOM    819 3HB  ALA A  55       6.851  32.828  13.708  1.00  0.73           H  
ATOM    820  N   VAL A  56       7.296  30.007  12.923  1.00  0.69           N  
ATOM    821  CA  VAL A  56       7.224  29.199  11.732  1.00  0.69           C  
ATOM    822  C   VAL A  56       7.241  27.774  12.172  1.00  0.69           C  
ATOM    823  O   VAL A  56       6.493  26.943  11.664  1.00  0.69           O  
ATOM    824  CB  VAL A  56       8.398  29.396  10.772  1.00  0.69           C  
ATOM    825  CG1 VAL A  56       8.200  28.396   9.648  1.00  0.69           C  
ATOM    826  CG2 VAL A  56       8.472  30.803  10.240  1.00  0.69           C  
ATOM    827  H   VAL A  56       8.190  30.413  13.193  1.00  0.69           H  
ATOM    828  HA  VAL A  56       6.296  29.397  11.206  1.00  0.69           H  
ATOM    829  HB  VAL A  56       9.333  29.160  11.290  1.00  0.69           H  
ATOM    830 1HG1 VAL A  56       8.997  28.444   8.940  1.00  0.69           H  
ATOM    831 2HG1 VAL A  56       8.152  27.397  10.056  1.00  0.69           H  
ATOM    832 3HG1 VAL A  56       7.267  28.627   9.153  1.00  0.69           H  
ATOM    833 1HG2 VAL A  56       9.319  30.877   9.564  1.00  0.69           H  
ATOM    834 2HG2 VAL A  56       7.570  31.033   9.705  1.00  0.69           H  
ATOM    835 3HG2 VAL A  56       8.604  31.500  11.062  1.00  0.69           H  
ATOM    836  N   ALA A  57       8.121  27.477  13.124  1.00  0.67           N  
ATOM    837  CA  ALA A  57       8.226  26.112  13.600  1.00  0.67           C  
ATOM    838  C   ALA A  57       6.898  25.620  14.185  1.00  0.67           C  
ATOM    839  O   ALA A  57       6.457  24.513  13.880  1.00  0.67           O  
ATOM    840  CB  ALA A  57       9.325  26.032  14.639  1.00  0.67           C  
ATOM    841  H   ALA A  57       8.719  28.215  13.505  1.00  0.67           H  
ATOM    842  HA  ALA A  57       8.478  25.475  12.758  1.00  0.67           H  
ATOM    843 1HB  ALA A  57       9.427  24.999  14.976  1.00  0.67           H  
ATOM    844 2HB  ALA A  57      10.263  26.366  14.200  1.00  0.67           H  
ATOM    845 3HB  ALA A  57       9.069  26.666  15.481  1.00  0.67           H  
ATOM    846  N   ALA A  58       6.209  26.455  14.968  1.00  0.65           N  
ATOM    847  CA  ALA A  58       4.917  26.064  15.530  1.00  0.65           C  
ATOM    848  C   ALA A  58       3.869  25.834  14.440  1.00  0.65           C  
ATOM    849  O   ALA A  58       3.057  24.896  14.506  1.00  0.65           O  
ATOM    850  CB  ALA A  58       4.434  27.137  16.481  1.00  0.65           C  
ATOM    851  H   ALA A  58       6.592  27.367  15.216  1.00  0.65           H  
ATOM    852  HA  ALA A  58       5.053  25.130  16.073  1.00  0.65           H  
ATOM    853 1HB  ALA A  58       3.486  26.838  16.920  1.00  0.65           H  
ATOM    854 2HB  ALA A  58       5.175  27.281  17.268  1.00  0.65           H  
ATOM    855 3HB  ALA A  58       4.306  28.071  15.931  1.00  0.65           H  
ATOM    856  N   HIS A  59       3.879  26.703  13.429  1.00  0.65           N  
ATOM    857  CA  HIS A  59       2.928  26.625  12.335  1.00  0.65           C  
ATOM    858  C   HIS A  59       3.174  25.368  11.520  1.00  0.65           C  
ATOM    859  O   HIS A  59       2.262  24.566  11.294  1.00  0.65           O  
ATOM    860  CB  HIS A  59       3.063  27.896  11.491  1.00  0.65           C  
ATOM    861  CG  HIS A  59       2.149  28.060  10.313  1.00  0.65           C  
ATOM    862  ND1 HIS A  59       0.792  28.284  10.440  1.00  0.65           N  
ATOM    863  CD2 HIS A  59       2.413  28.099   8.987  1.00  0.65           C  
ATOM    864  CE1 HIS A  59       0.262  28.426   9.234  1.00  0.65           C  
ATOM    865  NE2 HIS A  59       1.225  28.318   8.341  1.00  0.65           N  
ATOM    866  H   HIS A  59       4.551  27.474  13.423  1.00  0.65           H  
ATOM    867  HA  HIS A  59       1.915  26.579  12.729  1.00  0.65           H  
ATOM    868 1HB  HIS A  59       2.922  28.759  12.141  1.00  0.65           H  
ATOM    869 2HB  HIS A  59       4.085  27.958  11.118  1.00  0.65           H  
ATOM    870  HD2 HIS A  59       3.384  27.987   8.532  1.00  0.65           H  
ATOM    871  HE1 HIS A  59      -0.789  28.609   9.017  1.00  0.65           H  
ATOM    872  HE2 HIS A  59       1.109  28.394   7.338  1.00  0.65           H  
ATOM    873  N   GLY A  60       4.416  25.182  11.098  1.00  0.65           N  
ATOM    874  CA  GLY A  60       4.784  24.032  10.312  1.00  0.65           C  
ATOM    875  C   GLY A  60       4.562  22.743  11.082  1.00  0.65           C  
ATOM    876  O   GLY A  60       4.124  21.749  10.505  1.00  0.65           O  
ATOM    877  H   GLY A  60       5.130  25.862  11.331  1.00  0.65           H  
ATOM    878 1HA  GLY A  60       4.184  24.018   9.405  1.00  0.65           H  
ATOM    879 2HA  GLY A  60       5.823  24.127  10.014  1.00  0.65           H  
ATOM    880  N   ALA A  61       4.854  22.744  12.394  1.00  0.65           N  
ATOM    881  CA  ALA A  61       4.646  21.551  13.199  1.00  0.65           C  
ATOM    882  C   ALA A  61       3.187  21.175  13.194  1.00  0.65           C  
ATOM    883  O   ALA A  61       2.849  20.005  13.049  1.00  0.65           O  
ATOM    884  CB  ALA A  61       5.092  21.774  14.627  1.00  0.65           C  
ATOM    885  H   ALA A  61       5.252  23.569  12.840  1.00  0.65           H  
ATOM    886  HA  ALA A  61       5.224  20.737  12.762  1.00  0.65           H  
ATOM    887 1HB  ALA A  61       4.941  20.869  15.203  1.00  0.65           H  
ATOM    888 2HB  ALA A  61       6.126  22.038  14.631  1.00  0.65           H  
ATOM    889 3HB  ALA A  61       4.513  22.587  15.060  1.00  0.65           H  
ATOM    890  N   THR A  62       2.304  22.171  13.275  1.00  0.65           N  
ATOM    891  CA  THR A  62       0.879  21.898  13.261  1.00  0.65           C  
ATOM    892  C   THR A  62       0.498  21.248  11.938  1.00  0.65           C  
ATOM    893  O   THR A  62      -0.226  20.245  11.904  1.00  0.65           O  
ATOM    894  CB  THR A  62       0.066  23.183  13.475  1.00  0.65           C  
ATOM    895  OG1 THR A  62       0.391  23.750  14.762  1.00  0.65           O  
ATOM    896  CG2 THR A  62      -1.417  22.869  13.401  1.00  0.65           C  
ATOM    897  H   THR A  62       2.621  23.136  13.403  1.00  0.65           H  
ATOM    898  HA  THR A  62       0.648  21.201  14.065  1.00  0.65           H  
ATOM    899  HB  THR A  62       0.314  23.905  12.702  1.00  0.65           H  
ATOM    900  HG1 THR A  62       1.326  24.073  14.746  1.00  0.65           H  
ATOM    901 1HG2 THR A  62      -1.988  23.783  13.550  1.00  0.65           H  
ATOM    902 2HG2 THR A  62      -1.644  22.450  12.421  1.00  0.65           H  
ATOM    903 3HG2 THR A  62      -1.674  22.148  14.176  1.00  0.65           H  
ATOM    904  N   VAL A  63       1.028  21.787  10.840  1.00  0.66           N  
ATOM    905  CA  VAL A  63       0.730  21.230   9.531  1.00  0.66           C  
ATOM    906  C   VAL A  63       1.217  19.787   9.434  1.00  0.66           C  
ATOM    907  O   VAL A  63       0.468  18.903   9.006  1.00  0.66           O  
ATOM    908  CB  VAL A  63       1.418  22.058   8.423  1.00  0.66           C  
ATOM    909  CG1 VAL A  63       1.282  21.347   7.064  1.00  0.66           C  
ATOM    910  CG2 VAL A  63       0.809  23.460   8.367  1.00  0.66           C  
ATOM    911  H   VAL A  63       1.619  22.616  10.929  1.00  0.66           H  
ATOM    912  HA  VAL A  63      -0.349  21.252   9.380  1.00  0.66           H  
ATOM    913  HB  VAL A  63       2.477  22.135   8.646  1.00  0.66           H  
ATOM    914 1HG1 VAL A  63       1.789  21.932   6.298  1.00  0.66           H  
ATOM    915 2HG1 VAL A  63       1.737  20.357   7.125  1.00  0.66           H  
ATOM    916 3HG1 VAL A  63       0.229  21.246   6.807  1.00  0.66           H  
ATOM    917 1HG2 VAL A  63       1.311  24.046   7.597  1.00  0.66           H  
ATOM    918 2HG2 VAL A  63      -0.252  23.387   8.136  1.00  0.66           H  
ATOM    919 3HG2 VAL A  63       0.934  23.948   9.328  1.00  0.66           H  
ATOM    920  N   LEU A  64       2.451  19.536   9.864  1.00  0.67           N  
ATOM    921  CA  LEU A  64       2.989  18.192   9.795  1.00  0.67           C  
ATOM    922  C   LEU A  64       2.258  17.225  10.710  1.00  0.67           C  
ATOM    923  O   LEU A  64       2.036  16.080  10.329  1.00  0.67           O  
ATOM    924  CB  LEU A  64       4.460  18.176  10.147  1.00  0.67           C  
ATOM    925  CG  LEU A  64       5.395  18.843   9.178  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       6.747  18.834   9.777  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       5.389  18.121   7.862  1.00  0.67           C  
ATOM    928  H   LEU A  64       3.025  20.298  10.222  1.00  0.67           H  
ATOM    929  HA  LEU A  64       2.881  17.841   8.773  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       4.587  18.657  11.121  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       4.769  17.144  10.220  1.00  0.67           H  
ATOM    932  HG  LEU A  64       5.092  19.879   9.023  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       7.430  19.315   9.088  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       6.724  19.370  10.727  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       7.062  17.832   9.951  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       6.079  18.619   7.187  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       5.702  17.095   8.006  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       4.395  18.143   7.446  1.00  0.67           H  
ATOM    939  N   LYS A  65       1.856  17.664  11.902  1.00  0.68           N  
ATOM    940  CA  LYS A  65       1.149  16.766  12.804  1.00  0.68           C  
ATOM    941  C   LYS A  65      -0.170  16.335  12.185  1.00  0.68           C  
ATOM    942  O   LYS A  65      -0.541  15.157  12.264  1.00  0.68           O  
ATOM    943  CB  LYS A  65       0.935  17.426  14.168  1.00  0.68           C  
ATOM    944  CG  LYS A  65       2.206  17.548  15.002  1.00  0.68           C  
ATOM    945  CD  LYS A  65       1.965  18.275  16.304  1.00  0.68           C  
ATOM    946  CE  LYS A  65       3.249  18.391  17.112  1.00  0.68           C  
ATOM    947  NZ  LYS A  65       3.036  19.134  18.392  1.00  0.68           N  
ATOM    948  H   LYS A  65       2.064  18.613  12.199  1.00  0.68           H  
ATOM    949  HA  LYS A  65       1.758  15.876  12.951  1.00  0.68           H  
ATOM    950 1HB  LYS A  65       0.537  18.434  14.017  1.00  0.68           H  
ATOM    951 2HB  LYS A  65       0.201  16.862  14.737  1.00  0.68           H  
ATOM    952 1HG  LYS A  65       2.532  16.548  15.242  1.00  0.68           H  
ATOM    953 2HG  LYS A  65       2.991  18.033  14.439  1.00  0.68           H  
ATOM    954 1HD  LYS A  65       1.589  19.277  16.087  1.00  0.68           H  
ATOM    955 2HD  LYS A  65       1.219  17.741  16.889  1.00  0.68           H  
ATOM    956 1HE  LYS A  65       3.618  17.393  17.338  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       3.996  18.916  16.516  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65       3.908  19.192  18.899  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65       2.703  20.067  18.189  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65       2.351  18.649  18.955  1.00  0.68           H  
ATOM    961  N   LYS A  66      -0.854  17.269  11.512  1.00  0.69           N  
ATOM    962  CA  LYS A  66      -2.101  16.935  10.843  1.00  0.69           C  
ATOM    963  C   LYS A  66      -1.833  15.981   9.678  1.00  0.69           C  
ATOM    964  O   LYS A  66      -2.569  15.007   9.491  1.00  0.69           O  
ATOM    965  CB  LYS A  66      -2.819  18.209  10.402  1.00  0.69           C  
ATOM    966  CG  LYS A  66      -3.399  19.006  11.576  1.00  0.69           C  
ATOM    967  CD  LYS A  66      -4.081  20.286  11.130  1.00  0.69           C  
ATOM    968  CE  LYS A  66      -4.669  21.024  12.329  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      -5.307  22.309  11.943  1.00  0.69           N  
ATOM    970  H   LYS A  66      -0.514  18.234  11.488  1.00  0.69           H  
ATOM    971  HA  LYS A  66      -2.745  16.415  11.554  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      -2.111  18.856   9.874  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      -3.624  17.962   9.713  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      -4.119  18.386  12.110  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      -2.591  19.261  12.262  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      -3.347  20.930  10.639  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      -4.875  20.055  10.420  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      -5.416  20.389  12.803  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      -3.876  21.223  13.044  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      -5.680  22.760  12.766  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      -4.618  22.909  11.514  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      -6.053  22.131  11.290  1.00  0.69           H  
ATOM    983  N   LEU A  67      -0.743  16.206   8.933  1.00  0.69           N  
ATOM    984  CA  LEU A  67      -0.413  15.294   7.844  1.00  0.69           C  
ATOM    985  C   LEU A  67      -0.101  13.917   8.402  1.00  0.69           C  
ATOM    986  O   LEU A  67      -0.498  12.907   7.830  1.00  0.69           O  
ATOM    987  CB  LEU A  67       0.761  15.812   7.015  1.00  0.69           C  
ATOM    988  CG  LEU A  67       0.476  17.038   6.179  1.00  0.69           C  
ATOM    989  CD1 LEU A  67       1.760  17.493   5.539  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      -0.583  16.692   5.153  1.00  0.69           C  
ATOM    991  H   LEU A  67      -0.165  17.032   9.104  1.00  0.69           H  
ATOM    992  HA  LEU A  67      -1.268  15.208   7.190  1.00  0.69           H  
ATOM    993 1HB  LEU A  67       1.572  16.056   7.693  1.00  0.69           H  
ATOM    994 2HB  LEU A  67       1.099  15.017   6.348  1.00  0.69           H  
ATOM    995  HG  LEU A  67       0.111  17.843   6.809  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67       1.579  18.379   4.931  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67       2.479  17.724   6.306  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67       2.128  16.690   4.918  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      -0.798  17.567   4.541  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      -0.224  15.882   4.528  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      -1.482  16.379   5.659  1.00  0.69           H  
ATOM   1002  N   GLY A  68       0.562  13.872   9.551  1.00  0.69           N  
ATOM   1003  CA  GLY A  68       0.898  12.624  10.209  1.00  0.69           C  
ATOM   1004  C   GLY A  68      -0.377  11.836  10.477  1.00  0.69           C  
ATOM   1005  O   GLY A  68      -0.482  10.659  10.110  1.00  0.69           O  
ATOM   1006  H   GLY A  68       0.874  14.741   9.975  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       1.574  12.045   9.581  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68       1.413  12.840  11.146  1.00  0.69           H  
ATOM   1009  N   GLU A  69      -1.352  12.484  11.129  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -2.615  11.822  11.441  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -3.303  11.309  10.168  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -3.788  10.174  10.141  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -3.556  12.761  12.213  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -4.863  12.076  12.666  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -5.794  12.956  13.489  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      -5.483  14.103  13.709  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -6.818  12.463  13.901  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -1.195  13.453  11.417  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -2.400  10.963  12.075  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -3.044  13.153  13.091  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -3.819  13.611  11.578  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -5.390  11.732  11.786  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -4.602  11.198  13.253  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -3.309  12.118   9.104  1.00  0.71           N  
ATOM   1025  CA  LEU A  70      -3.918  11.701   7.842  1.00  0.71           C  
ATOM   1026  C   LEU A  70      -3.209  10.489   7.243  1.00  0.71           C  
ATOM   1027  O   LEU A  70      -3.849   9.513   6.847  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      -3.844  12.876   6.851  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      -4.765  14.034   7.136  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      -4.350  15.239   6.345  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      -6.129  13.641   6.702  1.00  0.71           C  
ATOM   1032  H   LEU A  70      -2.900  13.051   9.183  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      -4.959  11.444   8.026  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      -2.829  13.257   6.844  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      -4.076  12.503   5.853  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      -4.750  14.273   8.203  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      -5.033  16.058   6.552  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      -3.367  15.526   6.640  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      -4.359  15.001   5.287  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      -6.804  14.464   6.896  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      -6.113  13.420   5.638  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      -6.442  12.772   7.239  1.00  0.71           H  
ATOM   1043  N   LEU A  71      -1.883  10.487   7.268  1.00  0.74           N  
ATOM   1044  CA  LEU A  71      -1.152   9.370   6.696  1.00  0.74           C  
ATOM   1045  C   LEU A  71      -1.459   8.087   7.459  1.00  0.74           C  
ATOM   1046  O   LEU A  71      -1.632   7.022   6.865  1.00  0.74           O  
ATOM   1047  CB  LEU A  71       0.342   9.670   6.751  1.00  0.74           C  
ATOM   1048  CG  LEU A  71       0.832  10.793   5.847  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       2.265  11.099   6.190  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71       0.668  10.378   4.447  1.00  0.74           C  
ATOM   1051  H   LEU A  71      -1.377  11.294   7.634  1.00  0.74           H  
ATOM   1052  HA  LEU A  71      -1.461   9.244   5.660  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71       0.608   9.930   7.778  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71       0.881   8.773   6.464  1.00  0.74           H  
ATOM   1055  HG  LEU A  71       0.254  11.681   6.001  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       2.626  11.902   5.552  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       2.317  11.411   7.232  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       2.873  10.222   6.052  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       1.017  11.171   3.782  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       1.237   9.474   4.278  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71      -0.387  10.184   4.263  1.00  0.74           H  
ATOM   1062  N   LYS A  72      -1.560   8.200   8.782  1.00  0.78           N  
ATOM   1063  CA  LYS A  72      -1.870   7.062   9.633  1.00  0.78           C  
ATOM   1064  C   LYS A  72      -3.315   6.599   9.466  1.00  0.78           C  
ATOM   1065  O   LYS A  72      -3.597   5.401   9.535  1.00  0.78           O  
ATOM   1066  CB  LYS A  72      -1.512   7.394  11.078  1.00  0.78           C  
ATOM   1067  CG  LYS A  72       0.009   7.447  11.267  1.00  0.78           C  
ATOM   1068  CD  LYS A  72       0.461   7.833  12.659  1.00  0.78           C  
ATOM   1069  CE  LYS A  72       1.998   7.711  12.753  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72       2.550   8.161  14.068  1.00  0.78           N  
ATOM   1071  H   LYS A  72      -1.392   9.109   9.217  1.00  0.78           H  
ATOM   1072  HA  LYS A  72      -1.235   6.235   9.332  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72      -1.929   8.371  11.342  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72      -1.933   6.650  11.750  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72       0.430   6.473  11.017  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72       0.409   8.182  10.570  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72       0.171   8.867  12.861  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72      -0.004   7.185  13.400  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72       2.257   6.664  12.611  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72       2.462   8.299  11.958  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72       3.569   8.057  14.086  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72       2.383   9.160  14.224  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72       2.156   7.631  14.820  1.00  0.78           H  
ATOM   1084  N   ALA A  73      -4.235   7.541   9.230  1.00  0.82           N  
ATOM   1085  CA  ALA A  73      -5.641   7.209   9.033  1.00  0.82           C  
ATOM   1086  C   ALA A  73      -5.823   6.278   7.834  1.00  0.82           C  
ATOM   1087  O   ALA A  73      -6.655   5.369   7.873  1.00  0.82           O  
ATOM   1088  CB  ALA A  73      -6.453   8.481   8.824  1.00  0.82           C  
ATOM   1089  H   ALA A  73      -3.959   8.522   9.217  1.00  0.82           H  
ATOM   1090  HA  ALA A  73      -5.997   6.692   9.923  1.00  0.82           H  
ATOM   1091 1HB  ALA A  73      -7.505   8.233   8.696  1.00  0.82           H  
ATOM   1092 2HB  ALA A  73      -6.329   9.129   9.690  1.00  0.82           H  
ATOM   1093 3HB  ALA A  73      -6.092   8.993   7.943  1.00  0.82           H  
ATOM   1094  N   LYS A  74      -5.050   6.511   6.762  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -5.014   5.701   5.519  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -6.282   5.642   4.645  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -6.203   5.776   3.422  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -4.582   4.252   5.797  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.117   4.078   6.198  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -2.763   2.598   6.345  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -1.290   2.391   6.668  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -0.941   0.936   6.787  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -4.439   7.332   6.806  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -4.238   6.143   4.896  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -5.190   3.823   6.587  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -4.749   3.656   4.902  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -2.482   4.538   5.452  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -2.939   4.582   7.147  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -3.363   2.161   7.143  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -2.989   2.078   5.415  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -0.686   2.830   5.873  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -1.056   2.887   7.607  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74       0.068   0.824   6.977  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -1.466   0.503   7.518  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -1.133   0.464   5.914  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -7.424   5.374   5.267  1.00  0.89           N  
ATOM   1117  CA  GLY A  75      -8.706   5.190   4.598  1.00  0.89           C  
ATOM   1118  C   GLY A  75      -9.541   6.466   4.500  1.00  0.89           C  
ATOM   1119  O   GLY A  75      -9.209   7.411   3.778  1.00  0.89           O  
ATOM   1120  H   GLY A  75      -7.376   5.271   6.272  1.00  0.89           H  
ATOM   1121 1HA  GLY A  75      -8.530   4.798   3.596  1.00  0.89           H  
ATOM   1122 2HA  GLY A  75      -9.275   4.431   5.132  1.00  0.89           H  
ATOM   1123  N   ASP A  76     -10.673   6.496   5.190  1.00  0.88           N  
ATOM   1124  CA  ASP A  76     -11.552   7.637   5.014  1.00  0.88           C  
ATOM   1125  C   ASP A  76     -11.065   8.851   5.788  1.00  0.88           C  
ATOM   1126  O   ASP A  76     -11.415   9.078   6.946  1.00  0.88           O  
ATOM   1127  CB  ASP A  76     -12.982   7.299   5.435  1.00  0.88           C  
ATOM   1128  CG  ASP A  76     -13.976   8.440   5.161  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76     -13.551   9.554   4.900  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76     -15.158   8.186   5.220  1.00  0.88           O  
ATOM   1131  H   ASP A  76     -10.926   5.733   5.802  1.00  0.88           H  
ATOM   1132  HA  ASP A  76     -11.567   7.897   3.955  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76     -13.319   6.409   4.904  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76     -13.000   7.071   6.501  1.00  0.88           H  
ATOM   1135  N   HIS A  77     -10.298   9.669   5.086  1.00  0.85           N  
ATOM   1136  CA  HIS A  77      -9.693  10.877   5.624  1.00  0.85           C  
ATOM   1137  C   HIS A  77     -10.677  12.048   5.649  1.00  0.85           C  
ATOM   1138  O   HIS A  77     -10.317  13.148   6.069  1.00  0.85           O  
ATOM   1139  CB  HIS A  77      -8.513  11.336   4.761  1.00  0.85           C  
ATOM   1140  CG  HIS A  77      -7.338  10.460   4.706  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77      -6.235  10.760   3.925  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77      -7.075   9.282   5.279  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77      -5.349   9.806   4.043  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77      -5.832   8.906   4.855  1.00  0.85           N  
ATOM   1145  H   HIS A  77     -10.057   9.353   4.148  1.00  0.85           H  
ATOM   1146  HA  HIS A  77      -9.347  10.695   6.642  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77      -8.865  11.473   3.732  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      -8.188  12.305   5.108  1.00  0.85           H  
ATOM   1149  HD1 HIS A  77      -6.123  11.554   3.334  1.00  0.85           H  
ATOM   1150  HD2 HIS A  77      -7.639   8.640   5.956  1.00  0.85           H  
ATOM   1151  HE1 HIS A  77      -4.398   9.854   3.512  1.00  0.85           H  
ATOM   1152  N   ALA A  78     -11.915  11.847   5.186  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -12.875  12.948   5.105  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -13.139  13.571   6.463  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -13.260  14.789   6.601  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -14.182  12.455   4.529  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.230  10.909   4.905  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -12.456  13.711   4.453  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -14.864  13.274   4.459  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -14.013  12.028   3.543  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -14.604  11.694   5.183  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -13.151  12.742   7.496  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -13.385  13.200   8.863  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -12.313  14.191   9.334  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -12.523  14.931  10.297  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -13.427  12.015   9.802  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -13.021  11.750   7.319  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -14.348  13.710   8.885  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -13.633  12.361  10.814  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -14.209  11.326   9.483  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -12.462  11.506   9.780  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -11.142  14.145   8.704  1.00  0.73           N  
ATOM   1173  CA  LEU A  80     -10.019  14.986   9.053  1.00  0.73           C  
ATOM   1174  C   LEU A  80      -9.883  16.165   8.075  1.00  0.73           C  
ATOM   1175  O   LEU A  80      -9.564  17.291   8.468  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      -8.773  14.103   9.027  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      -8.782  12.927  10.014  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -7.539  12.060   9.804  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      -8.828  13.477  11.415  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -11.027  13.535   7.902  1.00  0.73           H  
ATOM   1181  HA  LEU A  80     -10.172  15.377  10.058  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -8.691  13.683   8.031  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -7.893  14.716   9.227  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      -9.661  12.305   9.842  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -7.550  11.234  10.515  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -7.541  11.660   8.797  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -6.640  12.662   9.963  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80      -8.839  12.653  12.132  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -7.946  14.096  11.596  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      -9.727  14.080  11.543  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -10.152  15.905   6.794  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      -9.996  16.920   5.758  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -11.182  17.857   5.606  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -11.011  18.998   5.186  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      -9.685  16.257   4.429  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -8.360  15.546   4.421  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.146  14.846   3.130  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -7.288  16.553   4.666  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -10.420  14.963   6.526  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      -9.133  17.526   6.026  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -10.464  15.523   4.214  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      -9.680  17.010   3.639  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -8.354  14.797   5.202  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.189  14.330   3.147  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -8.943  14.117   2.984  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.151  15.570   2.317  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -6.346  16.063   4.662  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -7.301  17.293   3.895  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -7.452  17.031   5.630  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -12.387  17.405   5.920  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -13.536  18.283   5.801  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -13.336  19.614   6.563  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -13.376  20.666   5.922  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -14.819  17.549   6.197  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -16.073  18.366   6.088  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -17.289  17.524   6.443  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -18.573  18.334   6.364  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -19.768  17.514   6.719  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -12.529  16.446   6.232  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -13.646  18.546   4.751  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -14.945  16.708   5.528  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -14.755  17.119   7.175  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -16.010  19.216   6.769  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -16.175  18.742   5.072  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -17.353  16.678   5.756  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -17.173  17.137   7.456  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -18.506  19.179   7.048  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -18.692  18.711   5.347  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -20.602  18.083   6.654  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -19.843  16.735   6.081  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -19.672  17.168   7.663  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -13.105  19.652   7.910  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -12.896  20.891   8.646  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -11.644  21.635   8.198  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -11.556  22.859   8.352  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -12.769  20.416  10.100  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -12.355  18.962  10.001  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -13.049  18.438   8.773  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -13.784  21.523   8.529  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -12.024  21.029  10.629  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -13.726  20.553  10.623  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -11.257  18.883   9.918  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -12.640  18.412  10.911  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -12.443  17.636   8.382  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -14.053  18.106   9.048  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -10.676  20.917   7.615  1.00  0.70           N  
ATOM   1247  CA  LEU A  84      -9.480  21.567   7.104  1.00  0.70           C  
ATOM   1248  C   LEU A  84      -9.897  22.443   5.957  1.00  0.70           C  
ATOM   1249  O   LEU A  84      -9.588  23.640   5.933  1.00  0.70           O  
ATOM   1250  CB  LEU A  84      -8.437  20.556   6.606  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      -7.087  21.115   6.116  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      -6.018  20.029   6.204  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      -7.239  21.595   4.668  1.00  0.70           C  
ATOM   1254  H   LEU A  84     -10.769  19.915   7.509  1.00  0.70           H  
ATOM   1255  HA  LEU A  84      -9.045  22.186   7.886  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84      -8.242  19.836   7.402  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      -8.857  20.019   5.770  1.00  0.70           H  
ATOM   1258  HG  LEU A  84      -6.780  21.935   6.748  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      -5.065  20.432   5.858  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      -5.918  19.692   7.237  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      -6.306  19.194   5.575  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      -6.302  21.974   4.329  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      -7.542  20.768   4.040  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84      -7.980  22.380   4.610  1.00  0.70           H  
ATOM   1265  N   ALA A  85     -10.591  21.823   4.996  1.00  0.71           N  
ATOM   1266  CA  ALA A  85     -11.043  22.494   3.798  1.00  0.71           C  
ATOM   1267  C   ALA A  85     -11.981  23.631   4.140  1.00  0.71           C  
ATOM   1268  O   ALA A  85     -11.898  24.709   3.557  1.00  0.71           O  
ATOM   1269  CB  ALA A  85     -11.737  21.512   2.880  1.00  0.71           C  
ATOM   1270  H   ALA A  85     -10.813  20.833   5.112  1.00  0.71           H  
ATOM   1271  HA  ALA A  85     -10.169  22.902   3.297  1.00  0.71           H  
ATOM   1272 1HB  ALA A  85     -12.061  22.008   1.973  1.00  0.71           H  
ATOM   1273 2HB  ALA A  85     -11.052  20.701   2.627  1.00  0.71           H  
ATOM   1274 3HB  ALA A  85     -12.602  21.105   3.401  1.00  0.71           H  
ATOM   1275  N   ASN A  86     -12.850  23.425   5.130  1.00  0.72           N  
ATOM   1276  CA  ASN A  86     -13.781  24.478   5.497  1.00  0.72           C  
ATOM   1277  C   ASN A  86     -13.030  25.686   6.039  1.00  0.72           C  
ATOM   1278  O   ASN A  86     -13.292  26.831   5.656  1.00  0.72           O  
ATOM   1279  CB  ASN A  86     -14.752  23.987   6.550  1.00  0.72           C  
ATOM   1280  CG  ASN A  86     -15.769  22.997   6.051  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86     -16.001  22.827   4.856  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86     -16.418  22.349   6.981  1.00  0.72           N  
ATOM   1283  H   ASN A  86     -12.896  22.514   5.588  1.00  0.72           H  
ATOM   1284  HA  ASN A  86     -14.326  24.797   4.613  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86     -14.187  23.527   7.354  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86     -15.277  24.840   6.974  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86     -17.138  21.706   6.728  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86     -16.214  22.520   7.943  1.00  0.72           H  
ATOM   1289  N   THR A  87     -12.060  25.430   6.912  1.00  0.73           N  
ATOM   1290  CA  THR A  87     -11.287  26.495   7.518  1.00  0.73           C  
ATOM   1291  C   THR A  87     -10.446  27.225   6.480  1.00  0.73           C  
ATOM   1292  O   THR A  87     -10.449  28.460   6.388  1.00  0.73           O  
ATOM   1293  CB  THR A  87     -10.344  25.919   8.591  1.00  0.73           C  
ATOM   1294  OG1 THR A  87     -11.107  25.271   9.615  1.00  0.73           O  
ATOM   1295  CG2 THR A  87      -9.503  27.018   9.189  1.00  0.73           C  
ATOM   1296  H   THR A  87     -11.867  24.471   7.202  1.00  0.73           H  
ATOM   1297  HA  THR A  87     -11.971  27.206   7.975  1.00  0.73           H  
ATOM   1298  HB  THR A  87      -9.686  25.182   8.128  1.00  0.73           H  
ATOM   1299  HG1 THR A  87     -11.427  24.405   9.263  1.00  0.73           H  
ATOM   1300 1HG2 THR A  87      -8.827  26.596   9.930  1.00  0.73           H  
ATOM   1301 2HG2 THR A  87      -8.945  27.469   8.403  1.00  0.73           H  
ATOM   1302 3HG2 THR A  87     -10.126  27.759   9.657  1.00  0.73           H  
ATOM   1303  N   HIS A  88      -9.773  26.469   5.633  1.00  0.75           N  
ATOM   1304  CA  HIS A  88      -8.907  27.097   4.674  1.00  0.75           C  
ATOM   1305  C   HIS A  88      -9.673  27.852   3.614  1.00  0.75           C  
ATOM   1306  O   HIS A  88      -9.284  28.963   3.262  1.00  0.75           O  
ATOM   1307  CB  HIS A  88      -7.965  26.060   4.087  1.00  0.75           C  
ATOM   1308  CG  HIS A  88      -6.910  25.729   5.069  1.00  0.75           C  
ATOM   1309  ND1 HIS A  88      -7.117  24.856   6.095  1.00  0.75           N  
ATOM   1310  CD2 HIS A  88      -5.643  26.186   5.209  1.00  0.75           C  
ATOM   1311  CE1 HIS A  88      -6.023  24.768   6.828  1.00  0.75           C  
ATOM   1312  NE2 HIS A  88      -5.107  25.568   6.309  1.00  0.75           N  
ATOM   1313  H   HIS A  88      -9.819  25.451   5.694  1.00  0.75           H  
ATOM   1314  HA  HIS A  88      -8.286  27.819   5.192  1.00  0.75           H  
ATOM   1315 1HB  HIS A  88      -8.522  25.149   3.849  1.00  0.75           H  
ATOM   1316 2HB  HIS A  88      -7.521  26.425   3.171  1.00  0.75           H  
ATOM   1317  HD1 HIS A  88      -7.993  24.365   6.267  1.00  0.75           H  
ATOM   1318  HD2 HIS A  88      -5.047  26.891   4.644  1.00  0.75           H  
ATOM   1319  HE1 HIS A  88      -5.991  24.115   7.696  1.00  0.75           H  
ATOM   1320  N   ALA A  89     -10.766  27.291   3.120  1.00  0.78           N  
ATOM   1321  CA  ALA A  89     -11.561  27.956   2.104  1.00  0.78           C  
ATOM   1322  C   ALA A  89     -12.294  29.200   2.590  1.00  0.78           C  
ATOM   1323  O   ALA A  89     -12.355  30.209   1.883  1.00  0.78           O  
ATOM   1324  CB  ALA A  89     -12.599  27.009   1.610  1.00  0.78           C  
ATOM   1325  H   ALA A  89     -11.065  26.369   3.434  1.00  0.78           H  
ATOM   1326  HA  ALA A  89     -10.897  28.244   1.291  1.00  0.78           H  
ATOM   1327 1HB  ALA A  89     -13.186  27.483   0.851  1.00  0.78           H  
ATOM   1328 2HB  ALA A  89     -12.138  26.139   1.225  1.00  0.78           H  
ATOM   1329 3HB  ALA A  89     -13.226  26.760   2.457  1.00  0.78           H  
ATOM   1330  N   ASN A  90     -12.868  29.134   3.797  1.00  0.81           N  
ATOM   1331  CA  ASN A  90     -13.718  30.218   4.274  1.00  0.81           C  
ATOM   1332  C   ASN A  90     -13.061  31.214   5.224  1.00  0.81           C  
ATOM   1333  O   ASN A  90     -13.479  32.372   5.278  1.00  0.81           O  
ATOM   1334  CB  ASN A  90     -14.941  29.622   4.936  1.00  0.81           C  
ATOM   1335  CG  ASN A  90     -15.809  28.871   3.966  1.00  0.81           C  
ATOM   1336  OD1 ASN A  90     -15.966  29.274   2.807  1.00  0.81           O  
ATOM   1337  ND2 ASN A  90     -16.384  27.790   4.421  1.00  0.81           N  
ATOM   1338  H   ASN A  90     -12.782  28.297   4.375  1.00  0.81           H  
ATOM   1339  HA  ASN A  90     -14.046  30.787   3.405  1.00  0.81           H  
ATOM   1340 1HB  ASN A  90     -14.633  28.953   5.738  1.00  0.81           H  
ATOM   1341 2HB  ASN A  90     -15.527  30.419   5.389  1.00  0.81           H  
ATOM   1342 1HD2 ASN A  90     -16.984  27.255   3.826  1.00  0.81           H  
ATOM   1343 2HD2 ASN A  90     -16.228  27.508   5.369  1.00  0.81           H  
ATOM   1344  N   ILE A  91     -12.061  30.782   5.983  1.00  0.84           N  
ATOM   1345  CA  ILE A  91     -11.409  31.660   6.940  1.00  0.84           C  
ATOM   1346  C   ILE A  91     -10.104  32.199   6.382  1.00  0.84           C  
ATOM   1347  O   ILE A  91      -9.841  33.400   6.458  1.00  0.84           O  
ATOM   1348  CB  ILE A  91     -11.196  30.951   8.290  1.00  0.84           C  
ATOM   1349  CG1 ILE A  91     -12.570  30.628   8.894  1.00  0.84           C  
ATOM   1350  CG2 ILE A  91     -10.353  31.797   9.215  1.00  0.84           C  
ATOM   1351  CD1 ILE A  91     -12.526  29.739  10.094  1.00  0.84           C  
ATOM   1352  H   ILE A  91     -11.730  29.824   5.926  1.00  0.84           H  
ATOM   1353  HA  ILE A  91     -12.062  32.510   7.128  1.00  0.84           H  
ATOM   1354  HB  ILE A  91     -10.683  30.020   8.137  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  91     -13.049  31.564   9.176  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  91     -13.182  30.140   8.135  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  91     -10.208  31.273  10.156  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  91      -9.384  31.981   8.750  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  91     -10.854  32.746   9.398  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  91     -13.539  29.568  10.455  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  91     -12.084  28.795   9.827  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  91     -11.936  30.210  10.877  1.00  0.84           H  
ATOM   1363  N   HIS A  92      -9.289  31.318   5.808  1.00  0.86           N  
ATOM   1364  CA  HIS A  92      -7.992  31.771   5.313  1.00  0.86           C  
ATOM   1365  C   HIS A  92      -7.936  31.981   3.783  1.00  0.86           C  
ATOM   1366  O   HIS A  92      -7.035  32.652   3.281  1.00  0.86           O  
ATOM   1367  CB  HIS A  92      -6.917  30.764   5.704  1.00  0.86           C  
ATOM   1368  CG  HIS A  92      -6.803  30.513   7.150  1.00  0.86           C  
ATOM   1369  ND1 HIS A  92      -6.440  31.480   8.060  1.00  0.86           N  
ATOM   1370  CD2 HIS A  92      -6.961  29.379   7.845  1.00  0.86           C  
ATOM   1371  CE1 HIS A  92      -6.408  30.948   9.268  1.00  0.86           C  
ATOM   1372  NE2 HIS A  92      -6.720  29.672   9.165  1.00  0.86           N  
ATOM   1373  H   HIS A  92      -9.562  30.335   5.773  1.00  0.86           H  
ATOM   1374  HA  HIS A  92      -7.743  32.723   5.779  1.00  0.86           H  
ATOM   1375 1HB  HIS A  92      -7.117  29.819   5.212  1.00  0.86           H  
ATOM   1376 2HB  HIS A  92      -5.950  31.126   5.359  1.00  0.86           H  
ATOM   1377  HD2 HIS A  92      -7.224  28.414   7.424  1.00  0.86           H  
ATOM   1378  HE1 HIS A  92      -6.159  31.473  10.189  1.00  0.86           H  
ATOM   1379  HE2 HIS A  92      -6.768  29.011   9.926  1.00  0.86           H  
ATOM   1380  N   LYS A  93      -8.900  31.427   3.050  1.00  0.86           N  
ATOM   1381  CA  LYS A  93      -8.970  31.490   1.583  1.00  0.86           C  
ATOM   1382  C   LYS A  93      -7.690  30.988   0.914  1.00  0.86           C  
ATOM   1383  O   LYS A  93      -7.172  31.599  -0.026  1.00  0.86           O  
ATOM   1384  CB  LYS A  93      -9.322  32.903   1.115  1.00  0.86           C  
ATOM   1385  CG  LYS A  93     -10.688  33.365   1.604  1.00  0.86           C  
ATOM   1386  CD  LYS A  93     -11.060  34.734   1.068  1.00  0.86           C  
ATOM   1387  CE  LYS A  93     -12.420  35.172   1.601  1.00  0.86           C  
ATOM   1388  NZ  LYS A  93     -12.798  36.529   1.115  1.00  0.86           N  
ATOM   1389  H   LYS A  93      -9.605  30.876   3.523  1.00  0.86           H  
ATOM   1390  HA  LYS A  93      -9.777  30.829   1.264  1.00  0.86           H  
ATOM   1391 1HB  LYS A  93      -8.574  33.611   1.465  1.00  0.86           H  
ATOM   1392 2HB  LYS A  93      -9.323  32.933   0.027  1.00  0.86           H  
ATOM   1393 1HG  LYS A  93     -11.443  32.638   1.290  1.00  0.86           H  
ATOM   1394 2HG  LYS A  93     -10.688  33.397   2.696  1.00  0.86           H  
ATOM   1395 1HD  LYS A  93     -10.304  35.462   1.367  1.00  0.86           H  
ATOM   1396 2HD  LYS A  93     -11.099  34.699  -0.020  1.00  0.86           H  
ATOM   1397 1HE  LYS A  93     -13.175  34.456   1.278  1.00  0.86           H  
ATOM   1398 2HE  LYS A  93     -12.388  35.182   2.692  1.00  0.86           H  
ATOM   1399 1HZ  LYS A  93     -13.702  36.782   1.489  1.00  0.86           H  
ATOM   1400 2HZ  LYS A  93     -12.108  37.201   1.420  1.00  0.86           H  
ATOM   1401 3HZ  LYS A  93     -12.840  36.525   0.106  1.00  0.86           H  
ATOM   1402  N   VAL A  94      -7.196  29.854   1.394  1.00  0.85           N  
ATOM   1403  CA  VAL A  94      -5.978  29.260   0.852  1.00  0.85           C  
ATOM   1404  C   VAL A  94      -6.246  28.314  -0.308  1.00  0.85           C  
ATOM   1405  O   VAL A  94      -6.893  27.282  -0.160  1.00  0.85           O  
ATOM   1406  CB  VAL A  94      -5.226  28.512   1.956  1.00  0.85           C  
ATOM   1407  CG1 VAL A  94      -3.995  27.834   1.402  1.00  0.85           C  
ATOM   1408  CG2 VAL A  94      -4.838  29.499   3.022  1.00  0.85           C  
ATOM   1409  H   VAL A  94      -7.715  29.418   2.155  1.00  0.85           H  
ATOM   1410  HA  VAL A  94      -5.338  30.069   0.497  1.00  0.85           H  
ATOM   1411  HB  VAL A  94      -5.869  27.752   2.369  1.00  0.85           H  
ATOM   1412 1HG1 VAL A  94      -3.477  27.302   2.200  1.00  0.85           H  
ATOM   1413 2HG1 VAL A  94      -4.290  27.124   0.626  1.00  0.85           H  
ATOM   1414 3HG1 VAL A  94      -3.338  28.581   0.978  1.00  0.85           H  
ATOM   1415 1HG2 VAL A  94      -4.317  29.002   3.836  1.00  0.85           H  
ATOM   1416 2HG2 VAL A  94      -4.198  30.255   2.602  1.00  0.85           H  
ATOM   1417 3HG2 VAL A  94      -5.729  29.955   3.382  1.00  0.85           H  
ATOM   1418  N   ALA A  95      -5.702  28.669  -1.465  1.00  0.83           N  
ATOM   1419  CA  ALA A  95      -5.890  27.925  -2.705  1.00  0.83           C  
ATOM   1420  C   ALA A  95      -5.333  26.514  -2.626  1.00  0.83           C  
ATOM   1421  O   ALA A  95      -4.301  26.263  -1.997  1.00  0.83           O  
ATOM   1422  CB  ALA A  95      -5.224  28.652  -3.866  1.00  0.83           C  
ATOM   1423  H   ALA A  95      -5.174  29.530  -1.491  1.00  0.83           H  
ATOM   1424  HA  ALA A  95      -6.959  27.857  -2.896  1.00  0.83           H  
ATOM   1425 1HB  ALA A  95      -5.402  28.102  -4.790  1.00  0.83           H  
ATOM   1426 2HB  ALA A  95      -5.644  29.654  -3.954  1.00  0.83           H  
ATOM   1427 3HB  ALA A  95      -4.153  28.722  -3.690  1.00  0.83           H  
ATOM   1428  N   LEU A  96      -5.952  25.603  -3.362  1.00  0.80           N  
ATOM   1429  CA  LEU A  96      -5.456  24.235  -3.434  1.00  0.80           C  
ATOM   1430  C   LEU A  96      -4.009  24.217  -3.912  1.00  0.80           C  
ATOM   1431  O   LEU A  96      -3.230  23.338  -3.542  1.00  0.80           O  
ATOM   1432  CB  LEU A  96      -6.250  23.412  -4.416  1.00  0.80           C  
ATOM   1433  CG  LEU A  96      -5.986  21.940  -4.328  1.00  0.80           C  
ATOM   1434  CD1 LEU A  96      -6.502  21.427  -2.936  1.00  0.80           C  
ATOM   1435  CD2 LEU A  96      -6.620  21.288  -5.497  1.00  0.80           C  
ATOM   1436  H   LEU A  96      -6.796  25.853  -3.860  1.00  0.80           H  
ATOM   1437  HA  LEU A  96      -5.507  23.785  -2.446  1.00  0.80           H  
ATOM   1438 1HB  LEU A  96      -7.312  23.575  -4.244  1.00  0.80           H  
ATOM   1439 2HB  LEU A  96      -6.007  23.736  -5.431  1.00  0.80           H  
ATOM   1440  HG  LEU A  96      -4.914  21.748  -4.367  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  96      -6.336  20.365  -2.828  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  96      -5.985  21.952  -2.133  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  96      -7.569  21.615  -2.862  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  96      -6.441  20.215  -5.468  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  96      -7.682  21.492  -5.475  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  96      -6.198  21.701  -6.409  1.00  0.80           H  
ATOM   1447  N   ASN A  97      -3.656  25.188  -4.750  1.00  0.77           N  
ATOM   1448  CA  ASN A  97      -2.319  25.286  -5.297  1.00  0.77           C  
ATOM   1449  C   ASN A  97      -1.287  25.432  -4.184  1.00  0.77           C  
ATOM   1450  O   ASN A  97      -0.157  24.969  -4.323  1.00  0.77           O  
ATOM   1451  CB  ASN A  97      -2.238  26.453  -6.255  1.00  0.77           C  
ATOM   1452  CG  ASN A  97      -2.968  26.182  -7.539  1.00  0.77           C  
ATOM   1453  OD1 ASN A  97      -3.239  25.027  -7.889  1.00  0.77           O  
ATOM   1454  ND2 ASN A  97      -3.297  27.228  -8.252  1.00  0.77           N  
ATOM   1455  H   ASN A  97      -4.345  25.876  -5.009  1.00  0.77           H  
ATOM   1456  HA  ASN A  97      -2.096  24.371  -5.837  1.00  0.77           H  
ATOM   1457 1HB  ASN A  97      -2.665  27.339  -5.781  1.00  0.77           H  
ATOM   1458 2HB  ASN A  97      -1.193  26.671  -6.475  1.00  0.77           H  
ATOM   1459 1HD2 ASN A  97      -3.786  27.111  -9.118  1.00  0.77           H  
ATOM   1460 2HD2 ASN A  97      -3.060  28.145  -7.934  1.00  0.77           H  
ATOM   1461  N   ASN A  98      -1.673  26.048  -3.069  1.00  0.74           N  
ATOM   1462  CA  ASN A  98      -0.755  26.249  -1.969  1.00  0.74           C  
ATOM   1463  C   ASN A  98      -0.545  24.917  -1.271  1.00  0.74           C  
ATOM   1464  O   ASN A  98       0.547  24.624  -0.788  1.00  0.74           O  
ATOM   1465  CB  ASN A  98      -1.300  27.318  -1.071  1.00  0.74           C  
ATOM   1466  CG  ASN A  98      -1.225  28.649  -1.767  1.00  0.74           C  
ATOM   1467  OD1 ASN A  98      -0.274  28.928  -2.506  1.00  0.74           O  
ATOM   1468  ND2 ASN A  98      -2.228  29.457  -1.593  1.00  0.74           N  
ATOM   1469  H   ASN A  98      -2.633  26.359  -2.955  1.00  0.74           H  
ATOM   1470  HA  ASN A  98       0.206  26.575  -2.364  1.00  0.74           H  
ATOM   1471 1HB  ASN A  98      -2.324  27.096  -0.824  1.00  0.74           H  
ATOM   1472 2HB  ASN A  98      -0.732  27.356  -0.143  1.00  0.74           H  
ATOM   1473 1HD2 ASN A  98      -2.234  30.348  -2.050  1.00  0.74           H  
ATOM   1474 2HD2 ASN A  98      -2.983  29.186  -0.998  1.00  0.74           H  
ATOM   1475  N   PHE A  99      -1.572  24.067  -1.287  1.00  0.71           N  
ATOM   1476  CA  PHE A  99      -1.430  22.734  -0.693  1.00  0.71           C  
ATOM   1477  C   PHE A  99      -0.508  21.901  -1.566  1.00  0.71           C  
ATOM   1478  O   PHE A  99       0.316  21.110  -1.076  1.00  0.71           O  
ATOM   1479  CB  PHE A  99      -2.792  22.072  -0.503  1.00  0.71           C  
ATOM   1480  CG  PHE A  99      -3.447  22.620   0.679  1.00  0.71           C  
ATOM   1481  CD1 PHE A  99      -4.250  23.741   0.608  1.00  0.71           C  
ATOM   1482  CD2 PHE A  99      -3.237  22.017   1.899  1.00  0.71           C  
ATOM   1483  CE1 PHE A  99      -4.817  24.241   1.751  1.00  0.71           C  
ATOM   1484  CE2 PHE A  99      -3.806  22.510   3.026  1.00  0.71           C  
ATOM   1485  CZ  PHE A  99      -4.591  23.619   2.953  1.00  0.71           C  
ATOM   1486  H   PHE A  99      -2.460  24.383  -1.692  1.00  0.71           H  
ATOM   1487  HA  PHE A  99      -0.969  22.836   0.288  1.00  0.71           H  
ATOM   1488 1HB  PHE A  99      -3.427  22.240  -1.363  1.00  0.71           H  
ATOM   1489 2HB  PHE A  99      -2.674  20.999  -0.373  1.00  0.71           H  
ATOM   1490  HD1 PHE A  99      -4.414  24.234  -0.353  1.00  0.71           H  
ATOM   1491  HD2 PHE A  99      -2.600  21.133   1.952  1.00  0.71           H  
ATOM   1492  HE1 PHE A  99      -5.437  25.133   1.711  1.00  0.71           H  
ATOM   1493  HE2 PHE A  99      -3.633  22.026   3.988  1.00  0.71           H  
ATOM   1494  HZ  PHE A  99      -5.033  23.998   3.852  1.00  0.71           H  
ATOM   1495  N   ARG A 100      -0.601  22.118  -2.874  1.00  0.69           N  
ATOM   1496  CA  ARG A 100       0.291  21.431  -3.788  1.00  0.69           C  
ATOM   1497  C   ARG A 100       1.735  21.911  -3.542  1.00  0.69           C  
ATOM   1498  O   ARG A 100       2.660  21.094  -3.522  1.00  0.69           O  
ATOM   1499  CB  ARG A 100      -0.145  21.661  -5.231  1.00  0.69           C  
ATOM   1500  CG  ARG A 100      -1.450  20.959  -5.608  1.00  0.69           C  
ATOM   1501  CD  ARG A 100      -1.921  21.297  -6.967  1.00  0.69           C  
ATOM   1502  NE  ARG A 100      -3.154  20.590  -7.299  1.00  0.69           N  
ATOM   1503  CZ  ARG A 100      -3.893  20.826  -8.400  1.00  0.69           C  
ATOM   1504  NH1 ARG A 100      -3.517  21.749  -9.257  1.00  0.69           N  
ATOM   1505  NH2 ARG A 100      -4.997  20.130  -8.624  1.00  0.69           N  
ATOM   1506  H   ARG A 100      -1.323  22.751  -3.224  1.00  0.69           H  
ATOM   1507  HA  ARG A 100       0.243  20.364  -3.586  1.00  0.69           H  
ATOM   1508 1HB  ARG A 100      -0.270  22.719  -5.414  1.00  0.69           H  
ATOM   1509 2HB  ARG A 100       0.631  21.305  -5.905  1.00  0.69           H  
ATOM   1510 1HG  ARG A 100      -1.288  19.891  -5.592  1.00  0.69           H  
ATOM   1511 2HG  ARG A 100      -2.230  21.228  -4.889  1.00  0.69           H  
ATOM   1512 1HD  ARG A 100      -2.117  22.364  -7.032  1.00  0.69           H  
ATOM   1513 2HD  ARG A 100      -1.162  21.023  -7.696  1.00  0.69           H  
ATOM   1514  HE  ARG A 100      -3.474  19.876  -6.660  1.00  0.69           H  
ATOM   1515 1HH1 ARG A 100      -2.671  22.280  -9.090  1.00  0.69           H  
ATOM   1516 2HH1 ARG A 100      -4.069  21.927 -10.082  1.00  0.69           H  
ATOM   1517 1HH2 ARG A 100      -5.289  19.417  -7.972  1.00  0.69           H  
ATOM   1518 2HH2 ARG A 100      -5.546  20.309  -9.452  1.00  0.69           H  
ATOM   1519  N   LEU A 101       1.929  23.219  -3.280  1.00  0.67           N  
ATOM   1520  CA  LEU A 101       3.272  23.735  -2.988  1.00  0.67           C  
ATOM   1521  C   LEU A 101       3.811  23.209  -1.654  1.00  0.67           C  
ATOM   1522  O   LEU A 101       4.982  22.840  -1.549  1.00  0.67           O  
ATOM   1523  CB  LEU A 101       3.293  25.260  -2.925  1.00  0.67           C  
ATOM   1524  CG  LEU A 101       3.051  26.016  -4.207  1.00  0.67           C  
ATOM   1525  CD1 LEU A 101       3.008  27.516  -3.888  1.00  0.67           C  
ATOM   1526  CD2 LEU A 101       4.124  25.678  -5.173  1.00  0.67           C  
ATOM   1527  H   LEU A 101       1.141  23.864  -3.338  1.00  0.67           H  
ATOM   1528  HA  LEU A 101       3.943  23.409  -3.781  1.00  0.67           H  
ATOM   1529 1HB  LEU A 101       2.552  25.586  -2.200  1.00  0.67           H  
ATOM   1530 2HB  LEU A 101       4.271  25.561  -2.571  1.00  0.67           H  
ATOM   1531  HG  LEU A 101       2.099  25.739  -4.629  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 101       2.830  28.079  -4.803  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 101       2.206  27.716  -3.180  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 101       3.954  27.821  -3.454  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 101       3.969  26.222  -6.104  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 101       5.058  25.951  -4.747  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 101       4.113  24.607  -5.370  1.00  0.67           H  
ATOM   1538  N   ILE A 102       2.948  23.104  -0.634  1.00  0.65           N  
ATOM   1539  CA  ILE A 102       3.403  22.577   0.652  1.00  0.65           C  
ATOM   1540  C   ILE A 102       3.887  21.161   0.441  1.00  0.65           C  
ATOM   1541  O   ILE A 102       4.945  20.778   0.946  1.00  0.65           O  
ATOM   1542  CB  ILE A 102       2.297  22.565   1.736  1.00  0.65           C  
ATOM   1543  CG1 ILE A 102       1.927  23.990   2.164  1.00  0.65           C  
ATOM   1544  CG2 ILE A 102       2.794  21.754   2.960  1.00  0.65           C  
ATOM   1545  CD1 ILE A 102       0.649  24.077   2.993  1.00  0.65           C  
ATOM   1546  H   ILE A 102       1.990  23.434  -0.743  1.00  0.65           H  
ATOM   1547  HA  ILE A 102       4.235  23.181   1.009  1.00  0.65           H  
ATOM   1548  HB  ILE A 102       1.398  22.100   1.328  1.00  0.65           H  
ATOM   1549 1HG1 ILE A 102       2.734  24.383   2.765  1.00  0.65           H  
ATOM   1550 2HG1 ILE A 102       1.819  24.609   1.282  1.00  0.65           H  
ATOM   1551 1HG2 ILE A 102       2.015  21.728   3.719  1.00  0.65           H  
ATOM   1552 2HG2 ILE A 102       3.031  20.735   2.649  1.00  0.65           H  
ATOM   1553 3HG2 ILE A 102       3.688  22.225   3.371  1.00  0.65           H  
ATOM   1554 1HD1 ILE A 102       0.465  25.116   3.263  1.00  0.65           H  
ATOM   1555 2HD1 ILE A 102      -0.191  23.702   2.408  1.00  0.65           H  
ATOM   1556 3HD1 ILE A 102       0.758  23.480   3.896  1.00  0.65           H  
ATOM   1557  N   THR A 103       3.113  20.392  -0.321  1.00  0.63           N  
ATOM   1558  CA  THR A 103       3.444  19.023  -0.641  1.00  0.63           C  
ATOM   1559  C   THR A 103       4.754  18.908  -1.405  1.00  0.63           C  
ATOM   1560  O   THR A 103       5.591  18.072  -1.074  1.00  0.63           O  
ATOM   1561  CB  THR A 103       2.325  18.392  -1.456  1.00  0.63           C  
ATOM   1562  OG1 THR A 103       1.137  18.389  -0.664  1.00  0.63           O  
ATOM   1563  CG2 THR A 103       2.717  16.997  -1.859  1.00  0.63           C  
ATOM   1564  H   THR A 103       2.239  20.773  -0.690  1.00  0.63           H  
ATOM   1565  HA  THR A 103       3.542  18.470   0.292  1.00  0.63           H  
ATOM   1566  HB  THR A 103       2.143  18.976  -2.346  1.00  0.63           H  
ATOM   1567  HG1 THR A 103       0.809  19.318  -0.593  1.00  0.63           H  
ATOM   1568 1HG2 THR A 103       1.912  16.548  -2.442  1.00  0.63           H  
ATOM   1569 2HG2 THR A 103       3.623  17.036  -2.464  1.00  0.63           H  
ATOM   1570 3HG2 THR A 103       2.906  16.413  -0.973  1.00  0.63           H  
ATOM   1571  N   GLU A 104       4.969  19.749  -2.414  1.00  0.62           N  
ATOM   1572  CA  GLU A 104       6.214  19.636  -3.164  1.00  0.62           C  
ATOM   1573  C   GLU A 104       7.409  19.873  -2.244  1.00  0.62           C  
ATOM   1574  O   GLU A 104       8.414  19.152  -2.316  1.00  0.62           O  
ATOM   1575  CB  GLU A 104       6.236  20.639  -4.322  1.00  0.62           C  
ATOM   1576  CG  GLU A 104       7.481  20.558  -5.212  1.00  0.62           C  
ATOM   1577  CD  GLU A 104       7.552  19.262  -5.968  1.00  0.62           C  
ATOM   1578  OE1 GLU A 104       6.525  18.651  -6.142  1.00  0.62           O  
ATOM   1579  OE2 GLU A 104       8.627  18.865  -6.368  1.00  0.62           O  
ATOM   1580  H   GLU A 104       4.255  20.426  -2.683  1.00  0.62           H  
ATOM   1581  HA  GLU A 104       6.286  18.627  -3.568  1.00  0.62           H  
ATOM   1582 1HB  GLU A 104       5.355  20.488  -4.948  1.00  0.62           H  
ATOM   1583 2HB  GLU A 104       6.174  21.652  -3.918  1.00  0.62           H  
ATOM   1584 1HG  GLU A 104       7.469  21.387  -5.919  1.00  0.62           H  
ATOM   1585 2HG  GLU A 104       8.362  20.657  -4.586  1.00  0.62           H  
ATOM   1586  N   VAL A 105       7.284  20.850  -1.346  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       8.362  21.137  -0.424  1.00  0.62           C  
ATOM   1588  C   VAL A 105       8.537  19.983   0.556  1.00  0.62           C  
ATOM   1589  O   VAL A 105       9.663  19.584   0.852  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       8.124  22.431   0.332  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       9.200  22.576   1.364  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       8.147  23.632  -0.626  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.433  21.418  -1.328  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       9.279  21.247  -0.994  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       7.155  22.382   0.840  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       9.029  23.481   1.905  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       9.179  21.729   2.042  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105      10.168  22.619   0.873  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.977  24.541  -0.059  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       9.115  23.691  -1.125  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.365  23.520  -1.371  1.00  0.62           H  
ATOM   1602  N   LEU A 106       7.426  19.446   1.068  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       7.462  18.314   1.983  1.00  0.62           C  
ATOM   1604  C   LEU A 106       8.245  17.168   1.381  1.00  0.62           C  
ATOM   1605  O   LEU A 106       9.107  16.596   2.047  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       6.052  17.811   2.279  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       5.935  16.599   3.175  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       6.455  16.942   4.573  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       4.485  16.159   3.163  1.00  0.62           C  
ATOM   1610  H   LEU A 106       6.520  19.836   0.815  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       7.942  18.626   2.907  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       5.483  18.625   2.728  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       5.580  17.552   1.343  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       6.551  15.791   2.783  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       6.380  16.077   5.225  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       7.499  17.252   4.507  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       5.858  17.753   4.974  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       4.346  15.283   3.778  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       3.875  16.969   3.533  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       4.195  15.928   2.138  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.972  16.845   0.112  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.673  15.749  -0.536  1.00  0.63           C  
ATOM   1623  C   VAL A 107      10.163  16.044  -0.587  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.977  15.172  -0.280  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.160  15.500  -1.975  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.065  14.460  -2.682  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.705  15.028  -1.963  1.00  0.63           C  
ATOM   1628  H   VAL A 107       7.247  17.359  -0.392  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.529  14.859   0.054  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.224  16.442  -2.533  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.716  14.312  -3.700  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.094  14.823  -2.701  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.027  13.513  -2.149  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.371  14.892  -2.977  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.633  14.113  -1.447  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       6.083  15.762  -1.478  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.537  17.277  -0.947  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.957  17.609  -0.978  1.00  0.64           C  
ATOM   1639  C   LYS A 108      12.603  17.485   0.406  1.00  0.64           C  
ATOM   1640  O   LYS A 108      13.698  16.925   0.535  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      12.157  19.033  -1.510  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.900  19.186  -3.006  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.330  20.570  -3.539  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.335  21.671  -3.151  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.623  22.971  -3.852  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.836  17.972  -1.214  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.458  16.912  -1.647  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      11.482  19.711  -0.988  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      13.174  19.360  -1.301  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.443  18.412  -3.546  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.833  19.053  -3.198  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.312  20.828  -3.141  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.395  20.532  -4.626  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.334  21.340  -3.419  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      11.374  21.838  -2.075  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.949  23.692  -3.589  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.534  23.372  -3.617  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.576  22.839  -4.844  1.00  0.64           H  
ATOM   1659  N   VAL A 109      11.911  17.940   1.451  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      12.475  17.856   2.793  1.00  0.67           C  
ATOM   1661  C   VAL A 109      12.602  16.414   3.239  1.00  0.67           C  
ATOM   1662  O   VAL A 109      13.646  16.019   3.763  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      11.643  18.655   3.811  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      12.151  18.393   5.237  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      11.770  20.139   3.486  1.00  0.67           C  
ATOM   1666  H   VAL A 109      11.003  18.381   1.301  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      13.473  18.295   2.768  1.00  0.67           H  
ATOM   1668  HB  VAL A 109      10.597  18.343   3.754  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109      11.558  18.969   5.949  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      12.064  17.331   5.468  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      13.197  18.698   5.310  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109      11.202  20.724   4.192  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      12.819  20.419   3.549  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109      11.405  20.325   2.482  1.00  0.67           H  
ATOM   1675  N   MET A 110      11.559  15.616   3.022  1.00  0.70           N  
ATOM   1676  CA  MET A 110      11.619  14.221   3.398  1.00  0.70           C  
ATOM   1677  C   MET A 110      12.687  13.494   2.611  1.00  0.70           C  
ATOM   1678  O   MET A 110      13.389  12.645   3.147  1.00  0.70           O  
ATOM   1679  CB  MET A 110      10.262  13.556   3.254  1.00  0.70           C  
ATOM   1680  CG  MET A 110       9.285  14.045   4.278  1.00  0.70           C  
ATOM   1681  SD  MET A 110       7.705  13.311   4.132  1.00  0.70           S  
ATOM   1682  CE  MET A 110       8.178  11.682   4.605  1.00  0.70           C  
ATOM   1683  H   MET A 110      10.717  15.986   2.587  1.00  0.70           H  
ATOM   1684  HA  MET A 110      11.899  14.168   4.449  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.857  13.774   2.262  1.00  0.70           H  
ATOM   1686 2HB  MET A 110      10.364  12.475   3.347  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       9.682  13.824   5.251  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       9.175  15.125   4.188  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       7.313  11.025   4.572  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.934  11.322   3.914  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       8.592  11.698   5.607  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.878  13.832   1.344  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.940  13.155   0.629  1.00  0.75           C  
ATOM   1694  C   ALA A 111      15.292  13.437   1.301  1.00  0.75           C  
ATOM   1695  O   ALA A 111      16.074  12.518   1.569  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.957  13.610  -0.820  1.00  0.75           C  
ATOM   1697  H   ALA A 111      12.291  14.520   0.873  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.757  12.088   0.674  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.746  13.088  -1.355  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.993  13.391  -1.278  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      14.138  14.685  -0.857  1.00  0.75           H  
ATOM   1702  N   GLU A 112      15.519  14.695   1.690  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      16.769  15.081   2.343  1.00  0.81           C  
ATOM   1704  C   GLU A 112      16.952  14.487   3.749  1.00  0.81           C  
ATOM   1705  O   GLU A 112      18.077  14.177   4.150  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      16.879  16.610   2.413  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      17.099  17.311   1.052  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      18.427  16.978   0.395  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      19.438  17.126   1.041  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      18.427  16.584  -0.750  1.00  0.81           O  
ATOM   1711  H   GLU A 112      14.829  15.420   1.473  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      17.588  14.716   1.725  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      15.961  17.014   2.844  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      17.698  16.886   3.075  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      16.296  17.011   0.379  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      17.025  18.388   1.198  1.00  0.81           H  
ATOM   1717  N   LYS A 113      15.857  14.331   4.499  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      15.945  13.842   5.876  1.00  0.87           C  
ATOM   1719  C   LYS A 113      15.766  12.328   6.036  1.00  0.87           C  
ATOM   1720  O   LYS A 113      16.391  11.718   6.905  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      14.905  14.566   6.729  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      15.131  16.060   6.828  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      16.348  16.377   7.676  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      16.645  17.866   7.681  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      15.518  18.657   8.193  1.00  0.87           N  
ATOM   1726  H   LYS A 113      14.958  14.627   4.119  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      16.935  14.094   6.254  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      13.914  14.410   6.297  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      14.897  14.148   7.735  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      15.274  16.473   5.825  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      14.254  16.534   7.267  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      16.171  16.048   8.700  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      17.213  15.844   7.281  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      17.517  18.052   8.304  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      16.860  18.191   6.661  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      15.761  19.655   8.154  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      14.713  18.519   7.594  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      15.289  18.403   9.134  1.00  0.87           H  
ATOM   1739  N   ALA A 114      14.897  11.726   5.231  1.00  0.92           N  
ATOM   1740  CA  ALA A 114      14.618  10.298   5.311  1.00  0.92           C  
ATOM   1741  C   ALA A 114      15.503   9.471   4.369  1.00  0.92           C  
ATOM   1742  O   ALA A 114      15.660   8.268   4.582  1.00  0.92           O  
ATOM   1743  CB  ALA A 114      13.163  10.028   5.003  1.00  0.92           C  
ATOM   1744  H   ALA A 114      14.403  12.262   4.535  1.00  0.92           H  
ATOM   1745  HA  ALA A 114      14.823   9.974   6.331  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114      12.975   8.964   5.106  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114      12.526  10.577   5.695  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114      12.948  10.342   4.001  1.00  0.92           H  
ATOM   1749  N   GLY A 115      16.070  10.087   3.316  1.00  0.96           N  
ATOM   1750  CA  GLY A 115      16.876   9.329   2.360  1.00  0.96           C  
ATOM   1751  C   GLY A 115      16.032   8.576   1.329  1.00  0.96           C  
ATOM   1752  O   GLY A 115      16.450   7.542   0.804  1.00  0.96           O  
ATOM   1753  H   GLY A 115      15.943  11.080   3.132  1.00  0.96           H  
ATOM   1754 1HA  GLY A 115      17.540  10.022   1.841  1.00  0.96           H  
ATOM   1755 2HA  GLY A 115      17.510   8.627   2.899  1.00  0.96           H  
ATOM   1756  N   LEU A 116      14.834   9.081   1.054  1.00  0.98           N  
ATOM   1757  CA  LEU A 116      13.929   8.430   0.109  1.00  0.98           C  
ATOM   1758  C   LEU A 116      14.460   8.317  -1.312  1.00  0.98           C  
ATOM   1759  O   LEU A 116      14.917   9.302  -1.906  1.00  0.98           O  
ATOM   1760  CB  LEU A 116      12.627   9.226   0.010  1.00  0.98           C  
ATOM   1761  CG  LEU A 116      11.761   9.222   1.174  1.00  0.98           C  
ATOM   1762  CD1 LEU A 116      10.619  10.236   0.986  1.00  0.98           C  
ATOM   1763  CD2 LEU A 116      11.240   7.869   1.283  1.00  0.98           C  
ATOM   1764  H   LEU A 116      14.557   9.933   1.519  1.00  0.98           H  
ATOM   1765  HA  LEU A 116      13.720   7.427   0.478  1.00  0.98           H  
ATOM   1766 1HB  LEU A 116      12.859  10.249  -0.239  1.00  0.98           H  
ATOM   1767 2HB  LEU A 116      12.051   8.804  -0.815  1.00  0.98           H  
ATOM   1768  HG  LEU A 116      12.317   9.483   2.057  1.00  0.98           H  
ATOM   1769 1HD1 LEU A 116       9.964  10.210   1.850  1.00  0.98           H  
ATOM   1770 2HD1 LEU A 116      11.032  11.239   0.880  1.00  0.98           H  
ATOM   1771 3HD1 LEU A 116      10.047   9.981   0.093  1.00  0.98           H  
ATOM   1772 1HD2 LEU A 116      10.606   7.797   2.076  1.00  0.98           H  
ATOM   1773 2HD2 LEU A 116      10.699   7.652   0.401  1.00  0.98           H  
ATOM   1774 3HD2 LEU A 116      12.059   7.162   1.402  1.00  0.98           H  
ATOM   1775  N   ASP A 117      14.308   7.121  -1.882  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.663   6.861  -3.270  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.477   7.209  -4.154  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.469   7.699  -3.644  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.106   5.401  -3.449  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.003   4.366  -3.195  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      12.841   4.738  -3.126  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.331   3.209  -3.077  1.00  0.97           O  
ATOM   1783  H   ASP A 117      13.948   6.363  -1.320  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.499   7.506  -3.545  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.491   5.258  -4.456  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      15.930   5.195  -2.761  1.00  0.97           H  
ATOM   1787  N   ALA A 118      13.575   6.952  -5.462  1.00  0.94           N  
ATOM   1788  CA  ALA A 118      12.487   7.307  -6.371  1.00  0.94           C  
ATOM   1789  C   ALA A 118      11.169   6.601  -6.045  1.00  0.94           C  
ATOM   1790  O   ALA A 118      10.096   7.188  -6.201  1.00  0.94           O  
ATOM   1791  CB  ALA A 118      12.879   6.971  -7.796  1.00  0.94           C  
ATOM   1792  H   ALA A 118      14.415   6.535  -5.831  1.00  0.94           H  
ATOM   1793  HA  ALA A 118      12.323   8.380  -6.288  1.00  0.94           H  
ATOM   1794 1HB  ALA A 118      12.080   7.273  -8.472  1.00  0.94           H  
ATOM   1795 2HB  ALA A 118      13.795   7.500  -8.056  1.00  0.94           H  
ATOM   1796 3HB  ALA A 118      13.041   5.898  -7.884  1.00  0.94           H  
ATOM   1797  N   ALA A 119      11.224   5.331  -5.629  1.00  0.89           N  
ATOM   1798  CA  ALA A 119       9.994   4.608  -5.310  1.00  0.89           C  
ATOM   1799  C   ALA A 119       9.325   5.252  -4.111  1.00  0.89           C  
ATOM   1800  O   ALA A 119       8.103   5.430  -4.069  1.00  0.89           O  
ATOM   1801  CB  ALA A 119      10.291   3.148  -5.021  1.00  0.89           C  
ATOM   1802  H   ALA A 119      12.121   4.882  -5.485  1.00  0.89           H  
ATOM   1803  HA  ALA A 119       9.319   4.681  -6.162  1.00  0.89           H  
ATOM   1804 1HB  ALA A 119       9.364   2.626  -4.792  1.00  0.89           H  
ATOM   1805 2HB  ALA A 119      10.762   2.694  -5.889  1.00  0.89           H  
ATOM   1806 3HB  ALA A 119      10.969   3.084  -4.164  1.00  0.89           H  
ATOM   1807  N   GLY A 120      10.169   5.625  -3.153  1.00  0.83           N  
ATOM   1808  CA  GLY A 120       9.795   6.271  -1.915  1.00  0.83           C  
ATOM   1809  C   GLY A 120       9.133   7.617  -2.165  1.00  0.83           C  
ATOM   1810  O   GLY A 120       8.025   7.875  -1.680  1.00  0.83           O  
ATOM   1811  H   GLY A 120      11.165   5.418  -3.285  1.00  0.83           H  
ATOM   1812 1HA  GLY A 120       9.129   5.624  -1.345  1.00  0.83           H  
ATOM   1813 2HA  GLY A 120      10.704   6.403  -1.338  1.00  0.83           H  
ATOM   1814  N   GLN A 121       9.813   8.478  -2.929  1.00  0.77           N  
ATOM   1815  CA  GLN A 121       9.290   9.798  -3.249  1.00  0.77           C  
ATOM   1816  C   GLN A 121       8.011   9.646  -4.062  1.00  0.77           C  
ATOM   1817  O   GLN A 121       7.047  10.383  -3.862  1.00  0.77           O  
ATOM   1818  CB  GLN A 121      10.327  10.623  -4.017  1.00  0.77           C  
ATOM   1819  CG  GLN A 121      11.544  11.023  -3.164  1.00  0.77           C  
ATOM   1820  CD  GLN A 121      12.589  11.810  -3.938  1.00  0.77           C  
ATOM   1821  OE1 GLN A 121      12.246  12.669  -4.761  1.00  0.77           O  
ATOM   1822  NE2 GLN A 121      13.870  11.524  -3.697  1.00  0.77           N  
ATOM   1823  H   GLN A 121      10.726   8.196  -3.290  1.00  0.77           H  
ATOM   1824  HA  GLN A 121       9.049  10.314  -2.321  1.00  0.77           H  
ATOM   1825 1HB  GLN A 121      10.691  10.038  -4.864  1.00  0.77           H  
ATOM   1826 2HB  GLN A 121       9.863  11.526  -4.410  1.00  0.77           H  
ATOM   1827 1HG  GLN A 121      11.211  11.623  -2.316  1.00  0.77           H  
ATOM   1828 2HG  GLN A 121      12.021  10.112  -2.811  1.00  0.77           H  
ATOM   1829 1HE2 GLN A 121      14.590  12.011  -4.188  1.00  0.77           H  
ATOM   1830 2HE2 GLN A 121      14.132  10.794  -3.022  1.00  0.77           H  
ATOM   1831  N   GLY A 122       7.976   8.646  -4.946  1.00  0.72           N  
ATOM   1832  CA  GLY A 122       6.797   8.357  -5.741  1.00  0.72           C  
ATOM   1833  C   GLY A 122       5.622   8.092  -4.812  1.00  0.72           C  
ATOM   1834  O   GLY A 122       4.564   8.715  -4.940  1.00  0.72           O  
ATOM   1835  H   GLY A 122       8.799   8.067  -5.105  1.00  0.72           H  
ATOM   1836 1HA  GLY A 122       6.578   9.195  -6.401  1.00  0.72           H  
ATOM   1837 2HA  GLY A 122       6.990   7.481  -6.361  1.00  0.72           H  
ATOM   1838  N   ALA A 123       5.803   7.163  -3.868  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       4.747   6.819  -2.929  1.00  0.68           C  
ATOM   1840  C   ALA A 123       4.295   8.027  -2.125  1.00  0.68           C  
ATOM   1841  O   ALA A 123       3.094   8.245  -1.956  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       5.247   5.756  -1.979  1.00  0.68           C  
ATOM   1843  H   ALA A 123       6.693   6.667  -3.819  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       3.898   6.437  -3.490  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       4.460   5.482  -1.290  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       5.549   4.886  -2.557  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       6.099   6.135  -1.421  1.00  0.68           H  
ATOM   1848  N   LEU A 124       5.237   8.870  -1.713  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       4.890  10.053  -0.945  1.00  0.66           C  
ATOM   1850  C   LEU A 124       4.030  10.974  -1.771  1.00  0.66           C  
ATOM   1851  O   LEU A 124       2.984  11.429  -1.302  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       6.156  10.743  -0.443  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       5.984  12.004   0.387  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       5.197  11.729   1.658  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       7.357  12.499   0.737  1.00  0.66           C  
ATOM   1856  H   LEU A 124       6.220   8.653  -1.890  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       4.296   9.771  -0.098  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       6.727  10.026   0.149  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       6.758  11.010  -1.311  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       5.440  12.742  -0.190  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       5.098  12.652   2.234  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       4.205  11.350   1.407  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       5.736  10.997   2.240  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       7.268  13.414   1.310  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       7.876  11.744   1.324  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       7.916  12.682  -0.168  1.00  0.66           H  
ATOM   1867  N   ARG A 125       4.428  11.216  -3.015  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       3.648  12.075  -3.879  1.00  0.65           C  
ATOM   1869  C   ARG A 125       2.256  11.496  -4.117  1.00  0.65           C  
ATOM   1870  O   ARG A 125       1.269  12.219  -4.039  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       4.356  12.236  -5.213  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       5.614  13.076  -5.178  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       6.267  13.114  -6.498  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       7.511  13.847  -6.463  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       7.585  15.187  -6.519  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       6.481  15.884  -6.599  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       8.754  15.807  -6.490  1.00  0.65           N  
ATOM   1878  H   ARG A 125       5.297  10.807  -3.359  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       3.551  13.050  -3.405  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       4.636  11.253  -5.589  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       3.672  12.681  -5.936  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       5.346  14.095  -4.914  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       6.312  12.681  -4.444  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       6.482  12.093  -6.817  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       5.608  13.591  -7.221  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.374  13.321  -6.398  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       5.588  15.424  -6.618  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       6.530  16.910  -6.621  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.610  15.278  -6.428  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       8.786  16.843  -6.530  1.00  0.65           H  
ATOM   1891  N   ARG A 126       2.148  10.178  -4.319  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       0.837   9.583  -4.579  1.00  0.65           C  
ATOM   1893  C   ARG A 126      -0.108   9.716  -3.392  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -1.289  10.057  -3.550  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       0.983   8.109  -4.910  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       1.597   7.785  -6.252  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       1.791   6.328  -6.376  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       2.363   5.939  -7.650  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       2.719   4.675  -7.959  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       2.546   3.706  -7.078  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       3.241   4.407  -9.148  1.00  0.65           N  
ATOM   1902  H   ARG A 126       2.988   9.598  -4.350  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       0.396  10.096  -5.435  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       1.609   7.633  -4.152  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       0.008   7.627  -4.867  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       0.933   8.118  -7.047  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       2.558   8.280  -6.348  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       2.472   6.000  -5.589  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       0.838   5.815  -6.255  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       2.505   6.656  -8.344  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       2.134   3.904  -6.141  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       2.811   2.762  -7.302  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       3.373   5.149  -9.822  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       3.508   3.462  -9.381  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.421   9.498  -2.196  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.392   9.594  -1.003  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -0.805  11.039  -0.772  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -1.972  11.325  -0.483  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       0.371   9.039   0.196  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -0.389   9.285   1.441  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       0.589   7.543   0.018  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.402   9.224  -2.116  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.289   8.992  -1.146  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       1.340   9.543   0.271  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       0.171   8.866   2.259  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -0.530  10.358   1.581  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -1.351   8.799   1.375  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       1.144   7.169   0.859  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.370   7.037  -0.046  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       1.144   7.360  -0.884  1.00  0.66           H  
ATOM   1931  N   MET A 128       0.141  11.960  -0.915  1.00  0.66           N  
ATOM   1932  CA  MET A 128      -0.191  13.355  -0.737  1.00  0.66           C  
ATOM   1933  C   MET A 128      -1.169  13.843  -1.802  1.00  0.66           C  
ATOM   1934  O   MET A 128      -2.063  14.631  -1.492  1.00  0.66           O  
ATOM   1935  CB  MET A 128       1.072  14.172  -0.723  1.00  0.66           C  
ATOM   1936  CG  MET A 128       1.933  13.979   0.532  1.00  0.66           C  
ATOM   1937  SD  MET A 128       1.044  14.445   2.023  1.00  0.66           S  
ATOM   1938  CE  MET A 128       0.824  16.187   1.639  1.00  0.66           C  
ATOM   1939  H   MET A 128       1.098  11.696  -1.151  1.00  0.66           H  
ATOM   1940  HA  MET A 128      -0.676  13.467   0.231  1.00  0.66           H  
ATOM   1941 1HB  MET A 128       1.675  13.923  -1.599  1.00  0.66           H  
ATOM   1942 2HB  MET A 128       0.799  15.218  -0.789  1.00  0.66           H  
ATOM   1943 1HG  MET A 128       2.211  12.929   0.613  1.00  0.66           H  
ATOM   1944 2HG  MET A 128       2.845  14.563   0.466  1.00  0.66           H  
ATOM   1945 1HE  MET A 128       0.288  16.680   2.429  1.00  0.66           H  
ATOM   1946 2HE  MET A 128       1.798  16.660   1.517  1.00  0.66           H  
ATOM   1947 3HE  MET A 128       0.259  16.285   0.710  1.00  0.66           H  
ATOM   1948  N   ASP A 129      -1.066  13.339  -3.042  1.00  0.67           N  
ATOM   1949  CA  ASP A 129      -2.026  13.731  -4.067  1.00  0.67           C  
ATOM   1950  C   ASP A 129      -3.423  13.308  -3.648  1.00  0.67           C  
ATOM   1951  O   ASP A 129      -4.385  14.045  -3.867  1.00  0.67           O  
ATOM   1952  CB  ASP A 129      -1.695  13.142  -5.448  1.00  0.67           C  
ATOM   1953  CG  ASP A 129      -0.498  13.824  -6.180  1.00  0.67           C  
ATOM   1954  OD1 ASP A 129      -0.079  14.889  -5.773  1.00  0.67           O  
ATOM   1955  OD2 ASP A 129      -0.051  13.276  -7.169  1.00  0.67           O  
ATOM   1956  H   ASP A 129      -0.308  12.707  -3.283  1.00  0.67           H  
ATOM   1957  HA  ASP A 129      -2.010  14.813  -4.159  1.00  0.67           H  
ATOM   1958 1HB  ASP A 129      -1.458  12.084  -5.326  1.00  0.67           H  
ATOM   1959 2HB  ASP A 129      -2.574  13.203  -6.085  1.00  0.67           H  
ATOM   1960  N   ALA A 130      -3.549  12.130  -3.019  1.00  0.68           N  
ATOM   1961  CA  ALA A 130      -4.854  11.684  -2.542  1.00  0.68           C  
ATOM   1962  C   ALA A 130      -5.408  12.671  -1.506  1.00  0.68           C  
ATOM   1963  O   ALA A 130      -6.592  13.021  -1.538  1.00  0.68           O  
ATOM   1964  CB  ALA A 130      -4.753  10.287  -1.946  1.00  0.68           C  
ATOM   1965  H   ALA A 130      -2.730  11.529  -2.896  1.00  0.68           H  
ATOM   1966  HA  ALA A 130      -5.535  11.661  -3.390  1.00  0.68           H  
ATOM   1967 1HB  ALA A 130      -5.739   9.962  -1.618  1.00  0.68           H  
ATOM   1968 2HB  ALA A 130      -4.372   9.600  -2.702  1.00  0.68           H  
ATOM   1969 3HB  ALA A 130      -4.081  10.296  -1.100  1.00  0.68           H  
ATOM   1970  N   VAL A 131      -4.528  13.188  -0.636  1.00  0.68           N  
ATOM   1971  CA  VAL A 131      -4.945  14.156   0.381  1.00  0.68           C  
ATOM   1972  C   VAL A 131      -5.430  15.447  -0.280  1.00  0.68           C  
ATOM   1973  O   VAL A 131      -6.509  15.952   0.039  1.00  0.68           O  
ATOM   1974  CB  VAL A 131      -3.777  14.480   1.350  1.00  0.68           C  
ATOM   1975  CG1 VAL A 131      -4.161  15.617   2.270  1.00  0.68           C  
ATOM   1976  CG2 VAL A 131      -3.414  13.241   2.169  1.00  0.68           C  
ATOM   1977  H   VAL A 131      -3.560  12.854  -0.664  1.00  0.68           H  
ATOM   1978  HA  VAL A 131      -5.768  13.726   0.952  1.00  0.68           H  
ATOM   1979  HB  VAL A 131      -2.918  14.801   0.777  1.00  0.68           H  
ATOM   1980 1HG1 VAL A 131      -3.328  15.847   2.934  1.00  0.68           H  
ATOM   1981 2HG1 VAL A 131      -4.406  16.496   1.677  1.00  0.68           H  
ATOM   1982 3HG1 VAL A 131      -5.020  15.326   2.855  1.00  0.68           H  
ATOM   1983 1HG2 VAL A 131      -2.584  13.476   2.838  1.00  0.68           H  
ATOM   1984 2HG2 VAL A 131      -4.276  12.927   2.755  1.00  0.68           H  
ATOM   1985 3HG2 VAL A 131      -3.118  12.438   1.494  1.00  0.68           H  
ATOM   1986  N   ILE A 132      -4.660  15.929  -1.256  1.00  0.67           N  
ATOM   1987  CA  ILE A 132      -4.972  17.149  -1.997  1.00  0.67           C  
ATOM   1988  C   ILE A 132      -6.295  16.981  -2.736  1.00  0.67           C  
ATOM   1989  O   ILE A 132      -7.133  17.888  -2.737  1.00  0.67           O  
ATOM   1990  CB  ILE A 132      -3.831  17.462  -2.976  1.00  0.67           C  
ATOM   1991  CG1 ILE A 132      -2.586  17.863  -2.179  1.00  0.67           C  
ATOM   1992  CG2 ILE A 132      -4.200  18.557  -3.948  1.00  0.67           C  
ATOM   1993  CD1 ILE A 132      -1.345  17.894  -3.006  1.00  0.67           C  
ATOM   1994  H   ILE A 132      -3.793  15.432  -1.466  1.00  0.67           H  
ATOM   1995  HA  ILE A 132      -5.067  17.972  -1.297  1.00  0.67           H  
ATOM   1996  HB  ILE A 132      -3.595  16.560  -3.531  1.00  0.67           H  
ATOM   1997 1HG1 ILE A 132      -2.742  18.856  -1.760  1.00  0.67           H  
ATOM   1998 2HG1 ILE A 132      -2.440  17.157  -1.359  1.00  0.67           H  
ATOM   1999 1HG2 ILE A 132      -3.369  18.728  -4.622  1.00  0.67           H  
ATOM   2000 2HG2 ILE A 132      -5.078  18.259  -4.519  1.00  0.67           H  
ATOM   2001 3HG2 ILE A 132      -4.404  19.457  -3.400  1.00  0.67           H  
ATOM   2002 1HD1 ILE A 132      -0.518  18.189  -2.398  1.00  0.67           H  
ATOM   2003 2HD1 ILE A 132      -1.153  16.904  -3.420  1.00  0.67           H  
ATOM   2004 3HD1 ILE A 132      -1.472  18.594  -3.798  1.00  0.67           H  
ATOM   2005  N   GLY A 133      -6.484  15.816  -3.351  1.00  0.67           N  
ATOM   2006  CA  GLY A 133      -7.706  15.471  -4.055  1.00  0.67           C  
ATOM   2007  C   GLY A 133      -8.909  15.612  -3.130  1.00  0.67           C  
ATOM   2008  O   GLY A 133      -9.871  16.307  -3.463  1.00  0.67           O  
ATOM   2009  H   GLY A 133      -5.738  15.126  -3.333  1.00  0.67           H  
ATOM   2010 1HA  GLY A 133      -7.825  16.113  -4.926  1.00  0.67           H  
ATOM   2011 2HA  GLY A 133      -7.633  14.442  -4.409  1.00  0.67           H  
ATOM   2012  N   ASP A 134      -8.866  14.954  -1.970  1.00  0.66           N  
ATOM   2013  CA  ASP A 134      -9.971  15.047  -1.021  1.00  0.66           C  
ATOM   2014  C   ASP A 134     -10.211  16.490  -0.541  1.00  0.66           C  
ATOM   2015  O   ASP A 134     -11.369  16.911  -0.392  1.00  0.66           O  
ATOM   2016  CB  ASP A 134      -9.740  14.110   0.155  1.00  0.66           C  
ATOM   2017  CG  ASP A 134      -9.958  12.628  -0.164  1.00  0.66           C  
ATOM   2018  OD1 ASP A 134     -10.504  12.320  -1.200  1.00  0.66           O  
ATOM   2019  OD2 ASP A 134      -9.607  11.815   0.664  1.00  0.66           O  
ATOM   2020  H   ASP A 134      -8.048  14.380  -1.747  1.00  0.66           H  
ATOM   2021  HA  ASP A 134     -10.875  14.713  -1.529  1.00  0.66           H  
ATOM   2022 1HB  ASP A 134      -8.701  14.220   0.459  1.00  0.66           H  
ATOM   2023 2HB  ASP A 134     -10.372  14.401   0.992  1.00  0.66           H  
ATOM   2024  N   ILE A 135      -9.134  17.273  -0.358  1.00  0.66           N  
ATOM   2025  CA  ILE A 135      -9.289  18.673   0.035  1.00  0.66           C  
ATOM   2026  C   ILE A 135     -10.018  19.428  -1.069  1.00  0.66           C  
ATOM   2027  O   ILE A 135     -10.942  20.194  -0.790  1.00  0.66           O  
ATOM   2028  CB  ILE A 135      -7.943  19.372   0.321  1.00  0.66           C  
ATOM   2029  CG1 ILE A 135      -7.305  18.801   1.560  1.00  0.66           C  
ATOM   2030  CG2 ILE A 135      -8.161  20.855   0.485  1.00  0.66           C  
ATOM   2031  CD1 ILE A 135      -5.870  19.232   1.760  1.00  0.66           C  
ATOM   2032  H   ILE A 135      -8.197  16.880  -0.467  1.00  0.66           H  
ATOM   2033  HA  ILE A 135      -9.893  18.716   0.939  1.00  0.66           H  
ATOM   2034  HB  ILE A 135      -7.265  19.198  -0.512  1.00  0.66           H  
ATOM   2035 1HG1 ILE A 135      -7.888  19.110   2.420  1.00  0.66           H  
ATOM   2036 2HG1 ILE A 135      -7.335  17.723   1.499  1.00  0.66           H  
ATOM   2037 1HG2 ILE A 135      -7.208  21.353   0.669  1.00  0.66           H  
ATOM   2038 2HG2 ILE A 135      -8.601  21.234  -0.425  1.00  0.66           H  
ATOM   2039 3HG2 ILE A 135      -8.834  21.042   1.321  1.00  0.66           H  
ATOM   2040 1HD1 ILE A 135      -5.479  18.782   2.673  1.00  0.66           H  
ATOM   2041 2HD1 ILE A 135      -5.272  18.909   0.912  1.00  0.66           H  
ATOM   2042 3HD1 ILE A 135      -5.827  20.317   1.843  1.00  0.66           H  
ATOM   2043  N   ASP A 136      -9.619  19.190  -2.329  1.00  0.65           N  
ATOM   2044  CA  ASP A 136     -10.256  19.822  -3.481  1.00  0.65           C  
ATOM   2045  C   ASP A 136     -11.715  19.446  -3.584  1.00  0.65           C  
ATOM   2046  O   ASP A 136     -12.556  20.286  -3.913  1.00  0.65           O  
ATOM   2047  CB  ASP A 136      -9.577  19.409  -4.780  1.00  0.65           C  
ATOM   2048  CG  ASP A 136     -10.155  20.127  -6.019  1.00  0.65           C  
ATOM   2049  OD1 ASP A 136     -10.195  21.346  -6.062  1.00  0.65           O  
ATOM   2050  OD2 ASP A 136     -10.569  19.467  -6.956  1.00  0.65           O  
ATOM   2051  H   ASP A 136      -8.836  18.557  -2.490  1.00  0.65           H  
ATOM   2052  HA  ASP A 136     -10.171  20.898  -3.369  1.00  0.65           H  
ATOM   2053 1HB  ASP A 136      -8.526  19.546  -4.689  1.00  0.65           H  
ATOM   2054 2HB  ASP A 136      -9.727  18.343  -4.923  1.00  0.65           H  
ATOM   2055  N   GLY A 137     -12.027  18.193  -3.263  1.00  0.65           N  
ATOM   2056  CA  GLY A 137     -13.397  17.738  -3.288  1.00  0.65           C  
ATOM   2057  C   GLY A 137     -14.200  18.637  -2.371  1.00  0.65           C  
ATOM   2058  O   GLY A 137     -15.172  19.272  -2.795  1.00  0.65           O  
ATOM   2059  H   GLY A 137     -11.281  17.538  -3.033  1.00  0.65           H  
ATOM   2060 1HA  GLY A 137     -13.786  17.780  -4.304  1.00  0.65           H  
ATOM   2061 2HA  GLY A 137     -13.445  16.705  -2.943  1.00  0.65           H  
ATOM   2062  N   TYR A 138     -13.762  18.727  -1.116  1.00  0.65           N  
ATOM   2063  CA  TYR A 138     -14.466  19.566  -0.164  1.00  0.65           C  
ATOM   2064  C   TYR A 138     -14.481  21.026  -0.565  1.00  0.65           C  
ATOM   2065  O   TYR A 138     -15.528  21.660  -0.456  1.00  0.65           O  
ATOM   2066  CB  TYR A 138     -13.907  19.377   1.234  1.00  0.65           C  
ATOM   2067  CG  TYR A 138     -14.473  18.147   1.842  1.00  0.65           C  
ATOM   2068  CD1 TYR A 138     -13.679  17.081   2.239  1.00  0.65           C  
ATOM   2069  CD2 TYR A 138     -15.845  18.084   1.972  1.00  0.65           C  
ATOM   2070  CE1 TYR A 138     -14.292  15.951   2.764  1.00  0.65           C  
ATOM   2071  CE2 TYR A 138     -16.444  16.979   2.484  1.00  0.65           C  
ATOM   2072  CZ  TYR A 138     -15.697  15.915   2.877  1.00  0.65           C  
ATOM   2073  OH  TYR A 138     -16.344  14.810   3.367  1.00  0.65           O  
ATOM   2074  H   TYR A 138     -12.937  18.193  -0.831  1.00  0.65           H  
ATOM   2075  HA  TYR A 138     -15.504  19.235  -0.139  1.00  0.65           H  
ATOM   2076 1HB  TYR A 138     -12.817  19.284   1.196  1.00  0.65           H  
ATOM   2077 2HB  TYR A 138     -14.170  20.227   1.858  1.00  0.65           H  
ATOM   2078  HD1 TYR A 138     -12.592  17.126   2.133  1.00  0.65           H  
ATOM   2079  HD2 TYR A 138     -16.463  18.927   1.647  1.00  0.65           H  
ATOM   2080  HE1 TYR A 138     -13.691  15.106   3.072  1.00  0.65           H  
ATOM   2081  HE2 TYR A 138     -17.532  16.946   2.567  1.00  0.65           H  
ATOM   2082  HH  TYR A 138     -17.292  14.922   3.253  1.00  0.65           H  
ATOM   2083  N   TYR A 139     -13.375  21.544  -1.105  1.00  0.66           N  
ATOM   2084  CA  TYR A 139     -13.345  22.941  -1.502  1.00  0.66           C  
ATOM   2085  C   TYR A 139     -14.441  23.240  -2.509  1.00  0.66           C  
ATOM   2086  O   TYR A 139     -15.156  24.241  -2.391  1.00  0.66           O  
ATOM   2087  CB  TYR A 139     -12.014  23.299  -2.157  1.00  0.66           C  
ATOM   2088  CG  TYR A 139     -10.877  23.600  -1.271  1.00  0.66           C  
ATOM   2089  CD1 TYR A 139     -11.085  23.942   0.025  1.00  0.66           C  
ATOM   2090  CD2 TYR A 139      -9.599  23.620  -1.798  1.00  0.66           C  
ATOM   2091  CE1 TYR A 139     -10.024  24.296   0.809  1.00  0.66           C  
ATOM   2092  CE2 TYR A 139      -8.543  23.978  -1.000  1.00  0.66           C  
ATOM   2093  CZ  TYR A 139      -8.771  24.311   0.299  1.00  0.66           C  
ATOM   2094  OH  TYR A 139      -7.754  24.670   1.094  1.00  0.66           O  
ATOM   2095  H   TYR A 139     -12.537  20.975  -1.192  1.00  0.66           H  
ATOM   2096  HA  TYR A 139     -13.499  23.562  -0.624  1.00  0.66           H  
ATOM   2097 1HB  TYR A 139     -11.722  22.484  -2.798  1.00  0.66           H  
ATOM   2098 2HB  TYR A 139     -12.161  24.141  -2.796  1.00  0.66           H  
ATOM   2099  HD1 TYR A 139     -12.092  23.946   0.435  1.00  0.66           H  
ATOM   2100  HD2 TYR A 139      -9.437  23.364  -2.845  1.00  0.66           H  
ATOM   2101  HE1 TYR A 139     -10.179  24.581   1.834  1.00  0.66           H  
ATOM   2102  HE2 TYR A 139      -7.537  24.004  -1.393  1.00  0.66           H  
ATOM   2103  HH  TYR A 139      -6.950  24.727   0.567  1.00  0.66           H  
ATOM   2104  N   LYS A 140     -14.635  22.339  -3.467  1.00  0.68           N  
ATOM   2105  CA  LYS A 140     -15.668  22.550  -4.459  1.00  0.68           C  
ATOM   2106  C   LYS A 140     -17.065  22.429  -3.843  1.00  0.68           C  
ATOM   2107  O   LYS A 140     -17.955  23.215  -4.176  1.00  0.68           O  
ATOM   2108  CB  LYS A 140     -15.463  21.614  -5.646  1.00  0.68           C  
ATOM   2109  CG  LYS A 140     -14.240  22.009  -6.511  1.00  0.68           C  
ATOM   2110  CD  LYS A 140     -14.104  21.142  -7.746  1.00  0.68           C  
ATOM   2111  CE  LYS A 140     -13.047  21.702  -8.736  1.00  0.68           C  
ATOM   2112  NZ  LYS A 140     -11.624  21.492  -8.289  1.00  0.68           N  
ATOM   2113  H   LYS A 140     -14.024  21.519  -3.530  1.00  0.68           H  
ATOM   2114  HA  LYS A 140     -15.567  23.569  -4.835  1.00  0.68           H  
ATOM   2115 1HB  LYS A 140     -15.294  20.596  -5.274  1.00  0.68           H  
ATOM   2116 2HB  LYS A 140     -16.353  21.601  -6.270  1.00  0.68           H  
ATOM   2117 1HG  LYS A 140     -14.334  23.047  -6.814  1.00  0.68           H  
ATOM   2118 2HG  LYS A 140     -13.327  21.905  -5.911  1.00  0.68           H  
ATOM   2119 1HD  LYS A 140     -13.783  20.143  -7.432  1.00  0.68           H  
ATOM   2120 2HD  LYS A 140     -15.063  21.059  -8.251  1.00  0.68           H  
ATOM   2121 1HE  LYS A 140     -13.184  21.214  -9.698  1.00  0.68           H  
ATOM   2122 2HE  LYS A 140     -13.217  22.773  -8.855  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 140     -10.994  21.867  -8.967  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 140     -11.395  21.918  -7.384  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 140     -11.413  20.501  -8.164  1.00  0.68           H  
ATOM   2126  N   GLU A 141     -17.253  21.516  -2.879  1.00  0.71           N  
ATOM   2127  CA  GLU A 141     -18.571  21.370  -2.242  1.00  0.71           C  
ATOM   2128  C   GLU A 141     -18.994  22.661  -1.540  1.00  0.71           C  
ATOM   2129  O   GLU A 141     -20.182  22.988  -1.485  1.00  0.71           O  
ATOM   2130  CB  GLU A 141     -18.617  20.230  -1.206  1.00  0.71           C  
ATOM   2131  CG  GLU A 141     -18.549  18.809  -1.769  1.00  0.71           C  
ATOM   2132  CD  GLU A 141     -18.736  17.730  -0.702  1.00  0.71           C  
ATOM   2133  OE1 GLU A 141     -18.909  18.067   0.450  1.00  0.71           O  
ATOM   2134  OE2 GLU A 141     -18.708  16.571  -1.048  1.00  0.71           O  
ATOM   2135  H   GLU A 141     -16.488  20.886  -2.626  1.00  0.71           H  
ATOM   2136  HA  GLU A 141     -19.302  21.154  -3.020  1.00  0.71           H  
ATOM   2137 1HB  GLU A 141     -17.785  20.345  -0.513  1.00  0.71           H  
ATOM   2138 2HB  GLU A 141     -19.532  20.313  -0.622  1.00  0.71           H  
ATOM   2139 1HG  GLU A 141     -19.323  18.693  -2.526  1.00  0.71           H  
ATOM   2140 2HG  GLU A 141     -17.587  18.670  -2.251  1.00  0.71           H  
ATOM   2141  N   ILE A 142     -18.015  23.404  -1.028  1.00  0.77           N  
ATOM   2142  CA  ILE A 142     -18.278  24.644  -0.307  1.00  0.77           C  
ATOM   2143  C   ILE A 142     -18.096  25.894  -1.189  1.00  0.77           C  
ATOM   2144  O   ILE A 142     -18.055  27.018  -0.686  1.00  0.77           O  
ATOM   2145  CB  ILE A 142     -17.423  24.675   0.981  1.00  0.77           C  
ATOM   2146  CG1 ILE A 142     -15.973  24.689   0.671  1.00  0.77           C  
ATOM   2147  CG2 ILE A 142     -17.743  23.450   1.813  1.00  0.77           C  
ATOM   2148  CD1 ILE A 142     -15.117  24.803   1.877  1.00  0.77           C  
ATOM   2149  H   ILE A 142     -17.058  23.049  -1.093  1.00  0.77           H  
ATOM   2150  HA  ILE A 142     -19.317  24.627   0.012  1.00  0.77           H  
ATOM   2151  HB  ILE A 142     -17.653  25.573   1.548  1.00  0.77           H  
ATOM   2152 1HG1 ILE A 142     -15.739  23.814   0.173  1.00  0.77           H  
ATOM   2153 2HG1 ILE A 142     -15.754  25.524   0.005  1.00  0.77           H  
ATOM   2154 1HG2 ILE A 142     -17.160  23.472   2.723  1.00  0.77           H  
ATOM   2155 2HG2 ILE A 142     -18.802  23.444   2.060  1.00  0.77           H  
ATOM   2156 3HG2 ILE A 142     -17.495  22.549   1.244  1.00  0.77           H  
ATOM   2157 1HD1 ILE A 142     -14.087  24.776   1.580  1.00  0.77           H  
ATOM   2158 2HD1 ILE A 142     -15.337  25.730   2.400  1.00  0.77           H  
ATOM   2159 3HD1 ILE A 142     -15.314  23.957   2.532  1.00  0.77           H  
ATOM   2160  N   GLY A 143     -18.018  25.693  -2.514  1.00  0.86           N  
ATOM   2161  CA  GLY A 143     -17.948  26.774  -3.503  1.00  0.86           C  
ATOM   2162  C   GLY A 143     -16.557  27.343  -3.790  1.00  0.86           C  
ATOM   2163  O   GLY A 143     -16.396  28.224  -4.640  1.00  0.86           O  
ATOM   2164  H   GLY A 143     -18.040  24.740  -2.876  1.00  0.86           H  
ATOM   2165 1HA  GLY A 143     -18.371  26.402  -4.437  1.00  0.86           H  
ATOM   2166 2HA  GLY A 143     -18.599  27.582  -3.177  1.00  0.86           H  
ATOM   2167  N   PHE A 144     -15.529  26.833  -3.135  1.00  1.00           N  
ATOM   2168  CA  PHE A 144     -14.184  27.360  -3.319  1.00  1.00           C  
ATOM   2169  C   PHE A 144     -13.504  26.659  -4.487  1.00  1.00           C  
ATOM   2170  O   PHE A 144     -12.528  25.933  -4.332  1.00  1.00           O  
ATOM   2171  CB  PHE A 144     -13.414  27.166  -2.025  1.00  1.00           C  
ATOM   2172  CG  PHE A 144     -12.135  27.933  -1.858  1.00  1.00           C  
ATOM   2173  CD1 PHE A 144     -12.113  29.316  -1.734  1.00  1.00           C  
ATOM   2174  CD2 PHE A 144     -10.946  27.255  -1.802  1.00  1.00           C  
ATOM   2175  CE1 PHE A 144     -10.909  29.981  -1.561  1.00  1.00           C  
ATOM   2176  CE2 PHE A 144      -9.762  27.899  -1.629  1.00  1.00           C  
ATOM   2177  CZ  PHE A 144      -9.732  29.264  -1.510  1.00  1.00           C  
ATOM   2178  H   PHE A 144     -15.666  26.049  -2.503  1.00  1.00           H  
ATOM   2179  HA  PHE A 144     -14.250  28.426  -3.538  1.00  1.00           H  
ATOM   2180 1HB  PHE A 144     -14.076  27.442  -1.210  1.00  1.00           H  
ATOM   2181 2HB  PHE A 144     -13.193  26.115  -1.897  1.00  1.00           H  
ATOM   2182  HD1 PHE A 144     -13.048  29.874  -1.769  1.00  1.00           H  
ATOM   2183  HD2 PHE A 144     -10.959  26.192  -1.894  1.00  1.00           H  
ATOM   2184  HE1 PHE A 144     -10.892  31.067  -1.461  1.00  1.00           H  
ATOM   2185  HE2 PHE A 144      -8.846  27.321  -1.585  1.00  1.00           H  
ATOM   2186  HZ  PHE A 144      -8.784  29.778  -1.374  1.00  1.00           H  
ATOM   2187  N   ALA A 145     -14.022  26.922  -5.678  1.00  1.18           N  
ATOM   2188  CA  ALA A 145     -13.560  26.264  -6.900  1.00  1.18           C  
ATOM   2189  C   ALA A 145     -12.317  26.917  -7.508  1.00  1.18           C  
ATOM   2190  O   ALA A 145     -11.784  26.435  -8.508  1.00  1.18           O  
ATOM   2191  CB  ALA A 145     -14.680  26.247  -7.922  1.00  1.18           C  
ATOM   2192  H   ALA A 145     -14.817  27.564  -5.694  1.00  1.18           H  
ATOM   2193  HA  ALA A 145     -13.300  25.239  -6.643  1.00  1.18           H  
ATOM   2194 1HB  ALA A 145     -14.348  25.718  -8.814  1.00  1.18           H  
ATOM   2195 2HB  ALA A 145     -15.549  25.740  -7.499  1.00  1.18           H  
ATOM   2196 3HB  ALA A 145     -14.945  27.271  -8.183  1.00  1.18           H  
ATOM   2197  N   GLY A 146     -11.869  28.021  -6.928  1.00  1.40           N  
ATOM   2198  CA  GLY A 146     -10.715  28.740  -7.444  1.00  1.40           C  
ATOM   2199  C   GLY A 146     -11.133  29.731  -8.521  1.00  1.40           C  
ATOM   2200  O   GLY A 146     -12.183  30.366  -8.414  1.00  1.40           O  
ATOM   2201  H   GLY A 146     -12.341  28.359  -6.103  1.00  1.40           H  
ATOM   2202 1HA  GLY A 146     -10.221  29.267  -6.627  1.00  1.40           H  
ATOM   2203 2HA  GLY A 146      -9.995  28.032  -7.853  1.00  1.40           H  
TER    2204
ENDMDL

REMARK ID 694649 MODEL 2 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.380   0.314  -2.556  1.00  0.75           N  
ATOM      2  CA  ALA A   1       0.798  -0.232  -1.881  1.00  0.75           C  
ATOM      3  C   ALA A   1       1.601   0.847  -1.146  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.191   1.313  -0.080  1.00  0.75           O  
ATOM      5  CB  ALA A   1       1.683  -0.949  -2.889  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.833  -0.420  -3.078  1.00  0.75           H  
ATOM      7 2H   ALA A   1      -1.057   0.692  -1.897  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.107   1.046  -3.191  1.00  0.75           H  
ATOM      9  HA  ALA A   1       0.456  -0.951  -1.136  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       2.544  -1.385  -2.373  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.108  -1.741  -3.368  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       2.027  -0.255  -3.649  1.00  0.75           H  
ATOM     13  N   ASP A   2       2.729   1.277  -1.718  1.00  0.72           N  
ATOM     14  CA  ASP A   2       3.591   2.263  -1.059  1.00  0.72           C  
ATOM     15  C   ASP A   2       2.877   3.574  -0.764  1.00  0.72           C  
ATOM     16  O   ASP A   2       3.054   4.151   0.305  1.00  0.72           O  
ATOM     17  CB  ASP A   2       4.824   2.503  -1.918  1.00  0.72           C  
ATOM     18  CG  ASP A   2       5.751   1.282  -1.886  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       5.574   0.463  -1.019  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       6.594   1.144  -2.745  1.00  0.72           O  
ATOM     21  H   ASP A   2       3.035   0.903  -2.604  1.00  0.72           H  
ATOM     22  HA  ASP A   2       3.919   1.840  -0.109  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       4.532   2.720  -2.945  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       5.370   3.367  -1.540  1.00  0.72           H  
ATOM     25  N   HIS A   3       1.981   3.989  -1.653  1.00  0.69           N  
ATOM     26  CA  HIS A   3       1.233   5.225  -1.448  1.00  0.69           C  
ATOM     27  C   HIS A   3       0.260   5.096  -0.286  1.00  0.69           C  
ATOM     28  O   HIS A   3      -0.096   6.092   0.337  1.00  0.69           O  
ATOM     29  CB  HIS A   3       0.450   5.624  -2.704  1.00  0.69           C  
ATOM     30  CG  HIS A   3       1.282   6.160  -3.822  1.00  0.69           C  
ATOM     31  ND1 HIS A   3       2.008   5.351  -4.672  1.00  0.69           N  
ATOM     32  CD2 HIS A   3       1.486   7.432  -4.242  1.00  0.69           C  
ATOM     33  CE1 HIS A   3       2.630   6.107  -5.566  1.00  0.69           C  
ATOM     34  NE2 HIS A   3       2.328   7.370  -5.328  1.00  0.69           N  
ATOM     35  H   HIS A   3       1.850   3.464  -2.503  1.00  0.69           H  
ATOM     36  HA  HIS A   3       1.917   6.034  -1.209  1.00  0.69           H  
ATOM     37 1HB  HIS A   3      -0.101   4.757  -3.072  1.00  0.69           H  
ATOM     38 2HB  HIS A   3      -0.288   6.383  -2.439  1.00  0.69           H  
ATOM     39  HD2 HIS A   3       1.059   8.339  -3.802  1.00  0.69           H  
ATOM     40  HE1 HIS A   3       3.279   5.747  -6.364  1.00  0.69           H  
ATOM     41  HE2 HIS A   3       2.659   8.169  -5.855  1.00  0.69           H  
ATOM     42  N   ASP A   4      -0.183   3.876   0.013  1.00  0.68           N  
ATOM     43  CA  ASP A   4      -1.170   3.686   1.057  1.00  0.68           C  
ATOM     44  C   ASP A   4      -0.438   3.650   2.379  1.00  0.68           C  
ATOM     45  O   ASP A   4      -0.904   4.191   3.382  1.00  0.68           O  
ATOM     46  CB  ASP A   4      -1.935   2.377   0.830  1.00  0.68           C  
ATOM     47  CG  ASP A   4      -2.782   2.386  -0.461  1.00  0.68           C  
ATOM     48  OD1 ASP A   4      -3.723   3.164  -0.544  1.00  0.68           O  
ATOM     49  OD2 ASP A   4      -2.456   1.655  -1.394  1.00  0.68           O  
ATOM     50  H   ASP A   4       0.197   3.062  -0.451  1.00  0.68           H  
ATOM     51  HA  ASP A   4      -1.866   4.524   1.057  1.00  0.68           H  
ATOM     52 1HB  ASP A   4      -1.227   1.549   0.786  1.00  0.68           H  
ATOM     53 2HB  ASP A   4      -2.592   2.192   1.678  1.00  0.68           H  
ATOM     54  N   LEU A   5       0.768   3.090   2.372  1.00  0.67           N  
ATOM     55  CA  LEU A   5       1.539   3.057   3.601  1.00  0.67           C  
ATOM     56  C   LEU A   5       1.879   4.507   3.954  1.00  0.67           C  
ATOM     57  O   LEU A   5       1.766   4.926   5.116  1.00  0.67           O  
ATOM     58  CB  LEU A   5       2.781   2.160   3.447  1.00  0.67           C  
ATOM     59  CG  LEU A   5       3.634   1.957   4.721  1.00  0.67           C  
ATOM     60  CD1 LEU A   5       2.754   1.388   5.821  1.00  0.67           C  
ATOM     61  CD2 LEU A   5       4.769   0.955   4.423  1.00  0.67           C  
ATOM     62  H   LEU A   5       1.118   2.649   1.520  1.00  0.67           H  
ATOM     63  HA  LEU A   5       0.920   2.645   4.395  1.00  0.67           H  
ATOM     64 1HB  LEU A   5       2.461   1.181   3.093  1.00  0.67           H  
ATOM     65 2HB  LEU A   5       3.426   2.600   2.682  1.00  0.67           H  
ATOM     66  HG  LEU A   5       4.045   2.912   5.052  1.00  0.67           H  
ATOM     67 1HD1 LEU A   5       3.353   1.237   6.721  1.00  0.67           H  
ATOM     68 2HD1 LEU A   5       1.942   2.085   6.037  1.00  0.67           H  
ATOM     69 3HD1 LEU A   5       2.339   0.434   5.498  1.00  0.67           H  
ATOM     70 1HD2 LEU A   5       5.359   0.788   5.322  1.00  0.67           H  
ATOM     71 2HD2 LEU A   5       4.340   0.008   4.099  1.00  0.67           H  
ATOM     72 3HD2 LEU A   5       5.406   1.340   3.648  1.00  0.67           H  
ATOM     73  N   VAL A   6       2.235   5.296   2.932  1.00  0.68           N  
ATOM     74  CA  VAL A   6       2.536   6.691   3.163  1.00  0.68           C  
ATOM     75  C   VAL A   6       1.319   7.471   3.638  1.00  0.68           C  
ATOM     76  O   VAL A   6       1.417   8.213   4.613  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.088   7.371   1.925  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.196   8.860   2.192  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       4.405   6.807   1.634  1.00  0.68           C  
ATOM     80  H   VAL A   6       2.328   4.906   1.993  1.00  0.68           H  
ATOM     81  HA  VAL A   6       3.311   6.733   3.917  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.418   7.214   1.078  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       3.610   9.356   1.325  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       2.209   9.254   2.412  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       3.840   9.026   3.042  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       4.809   7.294   0.755  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       5.044   6.981   2.494  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.337   5.751   1.457  1.00  0.68           H  
ATOM     89  N   LEU A   7       0.165   7.294   3.001  1.00  0.69           N  
ATOM     90  CA  LEU A   7      -1.004   8.028   3.455  1.00  0.69           C  
ATOM     91  C   LEU A   7      -1.381   7.680   4.889  1.00  0.69           C  
ATOM     92  O   LEU A   7      -1.774   8.562   5.655  1.00  0.69           O  
ATOM     93  CB  LEU A   7      -2.171   7.808   2.496  1.00  0.69           C  
ATOM     94  CG  LEU A   7      -2.012   8.534   1.139  1.00  0.69           C  
ATOM     95  CD1 LEU A   7      -3.092   8.090   0.179  1.00  0.69           C  
ATOM     96  CD2 LEU A   7      -2.102  10.037   1.393  1.00  0.69           C  
ATOM     97  H   LEU A   7       0.096   6.684   2.186  1.00  0.69           H  
ATOM     98  HA  LEU A   7      -0.760   9.086   3.423  1.00  0.69           H  
ATOM     99 1HB  LEU A   7      -2.258   6.738   2.297  1.00  0.69           H  
ATOM    100 2HB  LEU A   7      -3.088   8.153   2.968  1.00  0.69           H  
ATOM    101  HG  LEU A   7      -1.047   8.300   0.699  1.00  0.69           H  
ATOM    102 1HD1 LEU A   7      -2.965   8.608  -0.771  1.00  0.69           H  
ATOM    103 2HD1 LEU A   7      -3.001   7.014   0.020  1.00  0.69           H  
ATOM    104 3HD1 LEU A   7      -4.070   8.319   0.593  1.00  0.69           H  
ATOM    105 1HD2 LEU A   7      -2.006  10.561   0.461  1.00  0.69           H  
ATOM    106 2HD2 LEU A   7      -3.067  10.272   1.834  1.00  0.69           H  
ATOM    107 3HD2 LEU A   7      -1.306  10.346   2.072  1.00  0.69           H  
ATOM    108  N   LYS A   8      -1.222   6.419   5.287  1.00  0.71           N  
ATOM    109  CA  LYS A   8      -1.530   6.058   6.662  1.00  0.71           C  
ATOM    110  C   LYS A   8      -0.615   6.783   7.653  1.00  0.71           C  
ATOM    111  O   LYS A   8      -1.076   7.259   8.693  1.00  0.71           O  
ATOM    112  CB  LYS A   8      -1.411   4.542   6.858  1.00  0.71           C  
ATOM    113  CG  LYS A   8      -2.525   3.729   6.196  1.00  0.71           C  
ATOM    114  CD  LYS A   8      -2.306   2.235   6.382  1.00  0.71           C  
ATOM    115  CE  LYS A   8      -3.405   1.428   5.707  1.00  0.71           C  
ATOM    116  NZ  LYS A   8      -3.190  -0.039   5.859  1.00  0.71           N  
ATOM    117  H   LYS A   8      -0.914   5.700   4.631  1.00  0.71           H  
ATOM    118  HA  LYS A   8      -2.555   6.357   6.873  1.00  0.71           H  
ATOM    119 1HB  LYS A   8      -0.461   4.201   6.437  1.00  0.71           H  
ATOM    120 2HB  LYS A   8      -1.402   4.312   7.921  1.00  0.71           H  
ATOM    121 1HG  LYS A   8      -3.479   4.000   6.646  1.00  0.71           H  
ATOM    122 2HG  LYS A   8      -2.574   3.958   5.139  1.00  0.71           H  
ATOM    123 1HD  LYS A   8      -1.344   1.960   5.943  1.00  0.71           H  
ATOM    124 2HD  LYS A   8      -2.286   1.996   7.444  1.00  0.71           H  
ATOM    125 1HE  LYS A   8      -4.364   1.694   6.148  1.00  0.71           H  
ATOM    126 2HE  LYS A   8      -3.423   1.675   4.644  1.00  0.71           H  
ATOM    127 1HZ  LYS A   8      -3.938  -0.539   5.399  1.00  0.71           H  
ATOM    128 2HZ  LYS A   8      -2.307  -0.294   5.442  1.00  0.71           H  
ATOM    129 3HZ  LYS A   8      -3.181  -0.278   6.840  1.00  0.71           H  
ATOM    130  N   CYS A   9       0.678   6.915   7.327  1.00  0.73           N  
ATOM    131  CA  CYS A   9       1.587   7.590   8.252  1.00  0.73           C  
ATOM    132  C   CYS A   9       1.536   9.113   8.138  1.00  0.73           C  
ATOM    133  O   CYS A   9       1.859   9.830   9.093  1.00  0.73           O  
ATOM    134  CB  CYS A   9       3.009   7.151   7.996  1.00  0.73           C  
ATOM    135  SG  CYS A   9       3.719   7.769   6.473  1.00  0.73           S  
ATOM    136  H   CYS A   9       1.032   6.501   6.460  1.00  0.73           H  
ATOM    137  HA  CYS A   9       1.313   7.307   9.268  1.00  0.73           H  
ATOM    138 1HB  CYS A   9       3.637   7.464   8.810  1.00  0.73           H  
ATOM    139 2HB  CYS A   9       3.030   6.061   7.952  1.00  0.73           H  
ATOM    140  HG  CYS A   9       2.612   7.599   5.727  1.00  0.73           H  
ATOM    141  N   TRP A  10       1.050   9.601   6.994  1.00  0.75           N  
ATOM    142  CA  TRP A  10       0.943  11.020   6.695  1.00  0.75           C  
ATOM    143  C   TRP A  10       0.028  11.719   7.666  1.00  0.75           C  
ATOM    144  O   TRP A  10       0.165  12.917   7.894  1.00  0.75           O  
ATOM    145  CB  TRP A  10       0.419  11.288   5.294  1.00  0.75           C  
ATOM    146  CG  TRP A  10       0.450  12.743   4.948  1.00  0.75           C  
ATOM    147  CD1 TRP A  10      -0.611  13.580   4.977  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       1.583  13.538   4.497  1.00  0.75           C  
ATOM    149  NE1 TRP A  10      -0.236  14.847   4.614  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       1.115  14.835   4.301  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       2.926  13.253   4.248  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       1.949  15.854   3.866  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       3.761  14.265   3.808  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       3.291  15.533   3.618  1.00  0.75           C  
ATOM    155  H   TRP A  10       0.805   8.948   6.253  1.00  0.75           H  
ATOM    156  HA  TRP A  10       1.929  11.466   6.779  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       1.019  10.744   4.566  1.00  0.75           H  
ATOM    158 2HB  TRP A  10      -0.607  10.929   5.212  1.00  0.75           H  
ATOM    159  HD1 TRP A  10      -1.619  13.289   5.270  1.00  0.75           H  
ATOM    160  HE1 TRP A  10      -0.888  15.659   4.594  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       3.301  12.252   4.389  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       1.586  16.861   3.717  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       4.795  14.018   3.619  1.00  0.75           H  
ATOM    164  HH2 TRP A  10       3.973  16.308   3.269  1.00  0.75           H  
ATOM    165  N   GLY A  11      -0.923  10.997   8.246  1.00  0.76           N  
ATOM    166  CA  GLY A  11      -1.847  11.615   9.184  1.00  0.76           C  
ATOM    167  C   GLY A  11      -1.104  12.360  10.306  1.00  0.76           C  
ATOM    168  O   GLY A  11      -1.604  13.358  10.821  1.00  0.76           O  
ATOM    169  H   GLY A  11      -1.003  10.007   8.027  1.00  0.76           H  
ATOM    170 1HA  GLY A  11      -2.498  12.304   8.647  1.00  0.76           H  
ATOM    171 2HA  GLY A  11      -2.485  10.844   9.615  1.00  0.76           H  
ATOM    172  N   ALA A  12       0.084  11.872  10.710  1.00  0.77           N  
ATOM    173  CA  ALA A  12       0.868  12.530  11.759  1.00  0.77           C  
ATOM    174  C   ALA A  12       1.313  13.930  11.320  1.00  0.77           C  
ATOM    175  O   ALA A  12       1.554  14.818  12.153  1.00  0.77           O  
ATOM    176  CB  ALA A  12       2.076  11.697  12.119  1.00  0.77           C  
ATOM    177  H   ALA A  12       0.484  11.057  10.239  1.00  0.77           H  
ATOM    178  HA  ALA A  12       0.235  12.636  12.639  1.00  0.77           H  
ATOM    179 1HB  ALA A  12       2.639  12.183  12.915  1.00  0.77           H  
ATOM    180 2HB  ALA A  12       1.755  10.713  12.452  1.00  0.77           H  
ATOM    181 3HB  ALA A  12       2.707  11.595  11.238  1.00  0.77           H  
ATOM    182  N   VAL A  13       1.470  14.090  10.002  1.00  0.77           N  
ATOM    183  CA  VAL A  13       1.919  15.320   9.397  1.00  0.77           C  
ATOM    184  C   VAL A  13       0.733  16.252   9.231  1.00  0.77           C  
ATOM    185  O   VAL A  13       0.761  17.415   9.639  1.00  0.77           O  
ATOM    186  CB  VAL A  13       2.534  15.071   8.018  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       2.896  16.366   7.388  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       3.698  14.210   8.138  1.00  0.77           C  
ATOM    189  H   VAL A  13       1.215  13.335   9.378  1.00  0.77           H  
ATOM    190  HA  VAL A  13       2.677  15.748  10.023  1.00  0.77           H  
ATOM    191  HB  VAL A  13       1.805  14.599   7.375  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       3.318  16.178   6.417  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       2.006  16.988   7.285  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       3.628  16.868   8.013  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       4.105  14.048   7.143  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       4.445  14.688   8.772  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       3.397  13.255   8.576  1.00  0.77           H  
ATOM    198  N   GLU A  14      -0.333  15.699   8.662  1.00  0.76           N  
ATOM    199  CA  GLU A  14      -1.558  16.423   8.356  1.00  0.76           C  
ATOM    200  C   GLU A  14      -2.213  16.984   9.620  1.00  0.76           C  
ATOM    201  O   GLU A  14      -2.794  18.072   9.597  1.00  0.76           O  
ATOM    202  CB  GLU A  14      -2.526  15.503   7.623  1.00  0.76           C  
ATOM    203  CG  GLU A  14      -3.751  16.176   7.064  1.00  0.76           C  
ATOM    204  CD  GLU A  14      -3.455  17.157   5.924  1.00  0.76           C  
ATOM    205  OE1 GLU A  14      -2.464  17.020   5.216  1.00  0.76           O  
ATOM    206  OE2 GLU A  14      -4.254  18.060   5.769  1.00  0.76           O  
ATOM    207  H   GLU A  14      -0.265  14.717   8.397  1.00  0.76           H  
ATOM    208  HA  GLU A  14      -1.307  17.257   7.702  1.00  0.76           H  
ATOM    209 1HB  GLU A  14      -2.014  15.022   6.824  1.00  0.76           H  
ATOM    210 2HB  GLU A  14      -2.858  14.724   8.308  1.00  0.76           H  
ATOM    211 1HG  GLU A  14      -4.431  15.408   6.698  1.00  0.76           H  
ATOM    212 2HG  GLU A  14      -4.252  16.708   7.872  1.00  0.76           H  
ATOM    213  N   ALA A  15      -2.081  16.250  10.732  1.00  0.76           N  
ATOM    214  CA  ALA A  15      -2.649  16.618  12.024  1.00  0.76           C  
ATOM    215  C   ALA A  15      -2.186  17.993  12.487  1.00  0.76           C  
ATOM    216  O   ALA A  15      -2.905  18.670  13.222  1.00  0.76           O  
ATOM    217  CB  ALA A  15      -2.258  15.593  13.074  1.00  0.76           C  
ATOM    218  H   ALA A  15      -1.615  15.345  10.672  1.00  0.76           H  
ATOM    219  HA  ALA A  15      -3.733  16.641  11.922  1.00  0.76           H  
ATOM    220 1HB  ALA A  15      -2.704  15.861  14.028  1.00  0.76           H  
ATOM    221 2HB  ALA A  15      -2.611  14.610  12.771  1.00  0.76           H  
ATOM    222 3HB  ALA A  15      -1.170  15.573  13.170  1.00  0.76           H  
ATOM    223  N   ASP A  16      -0.969  18.387  12.120  1.00  0.75           N  
ATOM    224  CA  ASP A  16      -0.453  19.691  12.495  1.00  0.75           C  
ATOM    225  C   ASP A  16       0.575  20.104  11.484  1.00  0.75           C  
ATOM    226  O   ASP A  16       1.758  20.281  11.793  1.00  0.75           O  
ATOM    227  CB  ASP A  16       0.148  19.695  13.893  1.00  0.75           C  
ATOM    228  CG  ASP A  16       0.519  21.127  14.381  1.00  0.75           C  
ATOM    229  OD1 ASP A  16       0.613  22.043  13.562  1.00  0.75           O  
ATOM    230  OD2 ASP A  16       0.731  21.287  15.558  1.00  0.75           O  
ATOM    231  H   ASP A  16      -0.416  17.808  11.488  1.00  0.75           H  
ATOM    232  HA  ASP A  16      -1.269  20.412  12.465  1.00  0.75           H  
ATOM    233 1HB  ASP A  16      -0.564  19.258  14.598  1.00  0.75           H  
ATOM    234 2HB  ASP A  16       1.047  19.073  13.901  1.00  0.75           H  
ATOM    235  N   TYR A  17       0.078  20.336  10.286  1.00  0.74           N  
ATOM    236  CA  TYR A  17       0.858  20.710   9.129  1.00  0.74           C  
ATOM    237  C   TYR A  17       1.637  22.005   9.338  1.00  0.74           C  
ATOM    238  O   TYR A  17       2.676  22.219   8.721  1.00  0.74           O  
ATOM    239  CB  TYR A  17      -0.117  20.804   7.969  1.00  0.74           C  
ATOM    240  CG  TYR A  17      -1.060  21.927   8.141  1.00  0.74           C  
ATOM    241  CD1 TYR A  17      -0.805  23.109   7.551  1.00  0.74           C  
ATOM    242  CD2 TYR A  17      -2.173  21.768   8.951  1.00  0.74           C  
ATOM    243  CE1 TYR A  17      -1.657  24.181   7.729  1.00  0.74           C  
ATOM    244  CE2 TYR A  17      -3.032  22.826   9.145  1.00  0.74           C  
ATOM    245  CZ  TYR A  17      -2.776  24.035   8.532  1.00  0.74           C  
ATOM    246  OH  TYR A  17      -3.627  25.099   8.718  1.00  0.74           O  
ATOM    247  H   TYR A  17      -0.915  20.176  10.158  1.00  0.74           H  
ATOM    248  HA  TYR A  17       1.570  19.910   8.927  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       0.427  20.943   7.032  1.00  0.74           H  
ATOM    250 2HB  TYR A  17      -0.691  19.874   7.892  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       0.073  23.181   6.935  1.00  0.74           H  
ATOM    252  HD2 TYR A  17      -2.363  20.804   9.437  1.00  0.74           H  
ATOM    253  HE1 TYR A  17      -1.450  25.134   7.245  1.00  0.74           H  
ATOM    254  HE2 TYR A  17      -3.908  22.707   9.781  1.00  0.74           H  
ATOM    255  HH  TYR A  17      -4.333  24.845   9.319  1.00  0.74           H  
ATOM    256  N   ALA A  18       1.151  22.882  10.213  1.00  0.72           N  
ATOM    257  CA  ALA A  18       1.849  24.130  10.452  1.00  0.72           C  
ATOM    258  C   ALA A  18       3.113  23.889  11.261  1.00  0.72           C  
ATOM    259  O   ALA A  18       4.202  24.313  10.859  1.00  0.72           O  
ATOM    260  CB  ALA A  18       0.942  25.105  11.166  1.00  0.72           C  
ATOM    261  H   ALA A  18       0.305  22.668  10.723  1.00  0.72           H  
ATOM    262  HA  ALA A  18       2.140  24.547   9.495  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       1.471  26.043  11.322  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       0.053  25.280  10.561  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       0.651  24.682  12.131  1.00  0.72           H  
ATOM    266  N   ALA A  19       2.993  23.172  12.391  1.00  0.71           N  
ATOM    267  CA  ALA A  19       4.168  22.897  13.208  1.00  0.71           C  
ATOM    268  C   ALA A  19       5.151  22.037  12.453  1.00  0.71           C  
ATOM    269  O   ALA A  19       6.364  22.255  12.520  1.00  0.71           O  
ATOM    270  CB  ALA A  19       3.791  22.196  14.489  1.00  0.71           C  
ATOM    271  H   ALA A  19       2.081  22.809  12.708  1.00  0.71           H  
ATOM    272  HA  ALA A  19       4.646  23.847  13.443  1.00  0.71           H  
ATOM    273 1HB  ALA A  19       4.678  22.018  15.086  1.00  0.71           H  
ATOM    274 2HB  ALA A  19       3.087  22.811  15.052  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       3.322  21.244  14.246  1.00  0.71           H  
ATOM    276  N   ASN A  20       4.610  21.071  11.707  1.00  0.69           N  
ATOM    277  CA  ASN A  20       5.416  20.141  10.942  1.00  0.69           C  
ATOM    278  C   ASN A  20       6.067  20.859   9.777  1.00  0.69           C  
ATOM    279  O   ASN A  20       7.217  20.589   9.431  1.00  0.69           O  
ATOM    280  CB  ASN A  20       4.529  19.011  10.485  1.00  0.69           C  
ATOM    281  CG  ASN A  20       4.156  18.076  11.605  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       4.952  17.791  12.512  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       2.945  17.620  11.558  1.00  0.69           N  
ATOM    284  H   ASN A  20       3.593  20.952  11.697  1.00  0.69           H  
ATOM    285  HA  ASN A  20       6.209  19.750  11.580  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       3.619  19.423  10.057  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       5.031  18.446   9.701  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       2.588  16.941  12.224  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       2.335  17.924  10.810  1.00  0.69           H  
ATOM    290  N   GLY A  21       5.363  21.839   9.219  1.00  0.68           N  
ATOM    291  CA  GLY A  21       5.879  22.661   8.144  1.00  0.68           C  
ATOM    292  C   GLY A  21       7.105  23.356   8.665  1.00  0.68           C  
ATOM    293  O   GLY A  21       8.183  23.308   8.058  1.00  0.68           O  
ATOM    294  H   GLY A  21       4.408  22.020   9.512  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       6.121  22.059   7.270  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       5.121  23.391   7.867  1.00  0.68           H  
ATOM    297  N   GLY A  22       6.929  23.982   9.827  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.982  24.693  10.504  1.00  0.67           C  
ATOM    299  C   GLY A  22       9.191  23.799  10.685  1.00  0.67           C  
ATOM    300  O   GLY A  22      10.283  24.161  10.256  1.00  0.67           O  
ATOM    301  H   GLY A  22       6.001  23.972  10.252  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       8.250  25.575   9.936  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       7.618  25.024  11.477  1.00  0.67           H  
ATOM    304  N   GLU A  23       9.002  22.635  11.313  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.111  21.719  11.564  1.00  0.66           C  
ATOM    306  C   GLU A  23      10.840  21.234  10.312  1.00  0.66           C  
ATOM    307  O   GLU A  23      12.073  21.232  10.287  1.00  0.66           O  
ATOM    308  CB  GLU A  23       9.644  20.508  12.366  1.00  0.66           C  
ATOM    309  CG  GLU A  23      10.783  19.536  12.681  1.00  0.66           C  
ATOM    310  CD  GLU A  23      10.398  18.392  13.586  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       9.277  18.352  14.057  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      11.235  17.541  13.797  1.00  0.66           O  
ATOM    313  H   GLU A  23       8.064  22.397  11.639  1.00  0.66           H  
ATOM    314  HA  GLU A  23      10.837  22.253  12.175  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       9.188  20.836  13.299  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       8.882  19.970  11.796  1.00  0.66           H  
ATOM    317 1HG  GLU A  23      11.149  19.134  11.742  1.00  0.66           H  
ATOM    318 2HG  GLU A  23      11.600  20.092  13.139  1.00  0.66           H  
ATOM    319  N   VAL A  24      10.115  20.857   9.257  1.00  0.66           N  
ATOM    320  CA  VAL A  24      10.796  20.383   8.054  1.00  0.66           C  
ATOM    321  C   VAL A  24      11.631  21.503   7.448  1.00  0.66           C  
ATOM    322  O   VAL A  24      12.788  21.299   7.068  1.00  0.66           O  
ATOM    323  CB  VAL A  24       9.785  19.877   6.992  1.00  0.66           C  
ATOM    324  CG1 VAL A  24      10.499  19.574   5.647  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       9.104  18.608   7.473  1.00  0.66           C  
ATOM    326  H   VAL A  24       9.094  20.876   9.300  1.00  0.66           H  
ATOM    327  HA  VAL A  24      11.455  19.564   8.330  1.00  0.66           H  
ATOM    328  HB  VAL A  24       9.036  20.660   6.825  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       9.764  19.234   4.916  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24      10.985  20.478   5.281  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24      11.238  18.799   5.787  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       8.388  18.279   6.730  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       9.850  17.839   7.618  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.589  18.800   8.410  1.00  0.66           H  
ATOM    335  N   LEU A  25      11.055  22.692   7.350  1.00  0.67           N  
ATOM    336  CA  LEU A  25      11.769  23.796   6.746  1.00  0.67           C  
ATOM    337  C   LEU A  25      12.928  24.268   7.641  1.00  0.67           C  
ATOM    338  O   LEU A  25      14.011  24.559   7.134  1.00  0.67           O  
ATOM    339  CB  LEU A  25      10.783  24.890   6.378  1.00  0.67           C  
ATOM    340  CG  LEU A  25      11.335  26.028   5.581  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      11.962  25.475   4.307  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      10.216  26.967   5.198  1.00  0.67           C  
ATOM    343  H   LEU A  25      10.100  22.837   7.690  1.00  0.67           H  
ATOM    344  HA  LEU A  25      12.202  23.439   5.813  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       9.971  24.444   5.807  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      10.359  25.285   7.299  1.00  0.67           H  
ATOM    347  HG  LEU A  25      12.077  26.535   6.156  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      12.360  26.280   3.704  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      12.764  24.790   4.572  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      11.205  24.946   3.731  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      10.614  27.787   4.603  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       9.491  26.411   4.625  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       9.728  27.361   6.057  1.00  0.67           H  
ATOM    354  N   ASN A  26      12.730  24.314   8.966  1.00  0.67           N  
ATOM    355  CA  ASN A  26      13.812  24.719   9.864  1.00  0.67           C  
ATOM    356  C   ASN A  26      14.958  23.728   9.812  1.00  0.67           C  
ATOM    357  O   ASN A  26      16.119  24.131   9.773  1.00  0.67           O  
ATOM    358  CB  ASN A  26      13.299  24.838  11.292  1.00  0.67           C  
ATOM    359  CG  ASN A  26      12.549  26.057  11.505  1.00  0.67           C  
ATOM    360  OD1 ASN A  26      12.896  27.077  10.915  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      11.505  26.001  12.285  1.00  0.67           N  
ATOM    362  H   ASN A  26      11.825  24.078   9.359  1.00  0.67           H  
ATOM    363  HA  ASN A  26      14.191  25.687   9.538  1.00  0.67           H  
ATOM    364 1HB  ASN A  26      12.661  23.981  11.517  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      14.141  24.813  11.983  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      10.940  26.822  12.425  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      11.267  25.145  12.739  1.00  0.67           H  
ATOM    368  N   ARG A  27      14.661  22.431   9.732  1.00  0.68           N  
ATOM    369  CA  ARG A  27      15.746  21.476   9.621  1.00  0.68           C  
ATOM    370  C   ARG A  27      16.467  21.664   8.294  1.00  0.68           C  
ATOM    371  O   ARG A  27      17.695  21.626   8.244  1.00  0.68           O  
ATOM    372  CB  ARG A  27      15.251  20.057   9.756  1.00  0.68           C  
ATOM    373  CG  ARG A  27      14.844  19.608  11.146  1.00  0.68           C  
ATOM    374  CD  ARG A  27      14.378  18.202  11.114  1.00  0.68           C  
ATOM    375  NE  ARG A  27      13.914  17.720  12.416  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.686  17.213  13.383  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      15.991  17.106  13.238  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      14.097  16.821  14.486  1.00  0.68           N  
ATOM    379  H   ARG A  27      13.696  22.103   9.778  1.00  0.68           H  
ATOM    380  HA  ARG A  27      16.453  21.660  10.428  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      14.360  19.961   9.148  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      15.997  19.362   9.368  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      15.695  19.679  11.820  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      14.032  20.232  11.515  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      13.552  18.146  10.418  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      15.182  17.553  10.773  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.908  17.759  12.632  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      16.432  17.414  12.383  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      16.551  16.720  13.983  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      13.073  16.923  14.545  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      14.629  16.428  15.246  1.00  0.68           H  
ATOM    392  N   LEU A  28      15.725  21.937   7.214  1.00  0.68           N  
ATOM    393  CA  LEU A  28      16.371  22.155   5.928  1.00  0.68           C  
ATOM    394  C   LEU A  28      17.346  23.322   6.048  1.00  0.68           C  
ATOM    395  O   LEU A  28      18.509  23.222   5.663  1.00  0.68           O  
ATOM    396  CB  LEU A  28      15.343  22.500   4.841  1.00  0.68           C  
ATOM    397  CG  LEU A  28      15.927  22.756   3.438  1.00  0.68           C  
ATOM    398  CD1 LEU A  28      16.549  21.459   2.918  1.00  0.68           C  
ATOM    399  CD2 LEU A  28      14.844  23.278   2.518  1.00  0.68           C  
ATOM    400  H   LEU A  28      14.705  21.954   7.272  1.00  0.68           H  
ATOM    401  HA  LEU A  28      16.925  21.260   5.650  1.00  0.68           H  
ATOM    402 1HB  LEU A  28      14.616  21.689   4.773  1.00  0.68           H  
ATOM    403 2HB  LEU A  28      14.820  23.401   5.133  1.00  0.68           H  
ATOM    404  HG  LEU A  28      16.723  23.501   3.508  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28      16.983  21.633   1.937  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28      17.314  21.134   3.597  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28      15.780  20.688   2.842  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28      15.259  23.460   1.526  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28      14.057  22.545   2.455  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28      14.447  24.208   2.921  1.00  0.68           H  
ATOM    411  N   PHE A  29      16.869  24.434   6.612  1.00  0.69           N  
ATOM    412  CA  PHE A  29      17.683  25.635   6.761  1.00  0.69           C  
ATOM    413  C   PHE A  29      18.897  25.414   7.658  1.00  0.69           C  
ATOM    414  O   PHE A  29      19.964  25.967   7.402  1.00  0.69           O  
ATOM    415  CB  PHE A  29      16.839  26.773   7.323  1.00  0.69           C  
ATOM    416  CG  PHE A  29      15.846  27.308   6.344  1.00  0.69           C  
ATOM    417  CD1 PHE A  29      16.057  27.135   4.995  1.00  0.69           C  
ATOM    418  CD2 PHE A  29      14.705  27.992   6.762  1.00  0.69           C  
ATOM    419  CE1 PHE A  29      15.180  27.622   4.080  1.00  0.69           C  
ATOM    420  CE2 PHE A  29      13.828  28.494   5.846  1.00  0.69           C  
ATOM    421  CZ  PHE A  29      14.067  28.304   4.497  1.00  0.69           C  
ATOM    422  H   PHE A  29      15.897  24.452   6.921  1.00  0.69           H  
ATOM    423  HA  PHE A  29      18.045  25.924   5.774  1.00  0.69           H  
ATOM    424 1HB  PHE A  29      16.301  26.421   8.205  1.00  0.69           H  
ATOM    425 2HB  PHE A  29      17.488  27.588   7.641  1.00  0.69           H  
ATOM    426  HD1 PHE A  29      16.941  26.603   4.661  1.00  0.69           H  
ATOM    427  HD2 PHE A  29      14.517  28.129   7.827  1.00  0.69           H  
ATOM    428  HE1 PHE A  29      15.374  27.467   3.024  1.00  0.69           H  
ATOM    429  HE2 PHE A  29      12.939  29.029   6.178  1.00  0.69           H  
ATOM    430  HZ  PHE A  29      13.372  28.683   3.761  1.00  0.69           H  
ATOM    431  N   LYS A  30      18.739  24.647   8.738  1.00  0.71           N  
ATOM    432  CA  LYS A  30      19.858  24.397   9.638  1.00  0.71           C  
ATOM    433  C   LYS A  30      20.908  23.469   9.044  1.00  0.71           C  
ATOM    434  O   LYS A  30      22.108  23.717   9.183  1.00  0.71           O  
ATOM    435  CB  LYS A  30      19.370  23.808  10.960  1.00  0.71           C  
ATOM    436  CG  LYS A  30      18.627  24.772  11.882  1.00  0.71           C  
ATOM    437  CD  LYS A  30      18.183  24.053  13.141  1.00  0.71           C  
ATOM    438  CE  LYS A  30      17.493  24.980  14.130  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      17.070  24.232  15.356  1.00  0.71           N  
ATOM    440  H   LYS A  30      17.827  24.244   8.947  1.00  0.71           H  
ATOM    441  HA  LYS A  30      20.342  25.345   9.847  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      18.693  22.979  10.743  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      20.217  23.401  11.506  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      19.289  25.590  12.153  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      17.761  25.188  11.368  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      17.488  23.258  12.863  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      19.048  23.602  13.624  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      18.183  25.773  14.417  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      16.614  25.429  13.661  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      16.626  24.857  16.011  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      16.423  23.501  15.097  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      17.884  23.822  15.792  1.00  0.71           H  
ATOM    453  N   GLU A  31      20.468  22.400   8.378  1.00  0.72           N  
ATOM    454  CA  GLU A  31      21.404  21.442   7.802  1.00  0.72           C  
ATOM    455  C   GLU A  31      22.024  21.959   6.507  1.00  0.72           C  
ATOM    456  O   GLU A  31      23.201  21.709   6.234  1.00  0.72           O  
ATOM    457  CB  GLU A  31      20.723  20.088   7.560  1.00  0.72           C  
ATOM    458  CG  GLU A  31      20.320  19.315   8.833  1.00  0.72           C  
ATOM    459  CD  GLU A  31      19.683  17.942   8.549  1.00  0.72           C  
ATOM    460  OE1 GLU A  31      19.239  17.697   7.446  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      19.647  17.103   9.442  1.00  0.72           O  
ATOM    462  H   GLU A  31      19.466  22.233   8.287  1.00  0.72           H  
ATOM    463  HA  GLU A  31      22.211  21.288   8.516  1.00  0.72           H  
ATOM    464 1HB  GLU A  31      19.812  20.251   6.984  1.00  0.72           H  
ATOM    465 2HB  GLU A  31      21.380  19.453   6.970  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      21.204  19.173   9.452  1.00  0.72           H  
ATOM    467 2HG  GLU A  31      19.611  19.928   9.393  1.00  0.72           H  
ATOM    468  N   TYR A  32      21.237  22.688   5.713  1.00  0.74           N  
ATOM    469  CA  TYR A  32      21.682  23.202   4.430  1.00  0.74           C  
ATOM    470  C   TYR A  32      21.367  24.699   4.262  1.00  0.74           C  
ATOM    471  O   TYR A  32      20.521  25.037   3.423  1.00  0.74           O  
ATOM    472  CB  TYR A  32      20.976  22.408   3.332  1.00  0.74           C  
ATOM    473  CG  TYR A  32      21.177  20.926   3.479  1.00  0.74           C  
ATOM    474  CD1 TYR A  32      20.173  20.174   4.063  1.00  0.74           C  
ATOM    475  CD2 TYR A  32      22.339  20.318   3.056  1.00  0.74           C  
ATOM    476  CE1 TYR A  32      20.328  18.823   4.236  1.00  0.74           C  
ATOM    477  CE2 TYR A  32      22.503  18.959   3.224  1.00  0.74           C  
ATOM    478  CZ  TYR A  32      21.505  18.210   3.816  1.00  0.74           C  
ATOM    479  OH  TYR A  32      21.670  16.856   3.990  1.00  0.74           O  
ATOM    480  H   TYR A  32      20.274  22.871   5.983  1.00  0.74           H  
ATOM    481  HA  TYR A  32      22.758  23.059   4.347  1.00  0.74           H  
ATOM    482 1HB  TYR A  32      19.900  22.615   3.361  1.00  0.74           H  
ATOM    483 2HB  TYR A  32      21.347  22.712   2.354  1.00  0.74           H  
ATOM    484  HD1 TYR A  32      19.268  20.659   4.402  1.00  0.74           H  
ATOM    485  HD2 TYR A  32      23.128  20.911   2.596  1.00  0.74           H  
ATOM    486  HE1 TYR A  32      19.535  18.239   4.710  1.00  0.74           H  
ATOM    487  HE2 TYR A  32      23.424  18.477   2.895  1.00  0.74           H  
ATOM    488  HH  TYR A  32      20.887  16.494   4.413  1.00  0.74           H  
ATOM    489  N   PRO A  33      22.067  25.628   4.965  1.00  0.76           N  
ATOM    490  CA  PRO A  33      21.807  27.068   5.007  1.00  0.76           C  
ATOM    491  C   PRO A  33      21.808  27.717   3.637  1.00  0.76           C  
ATOM    492  O   PRO A  33      21.185  28.751   3.437  1.00  0.76           O  
ATOM    493  CB  PRO A  33      22.970  27.605   5.847  1.00  0.76           C  
ATOM    494  CG  PRO A  33      23.393  26.439   6.697  1.00  0.76           C  
ATOM    495  CD  PRO A  33      23.214  25.227   5.813  1.00  0.76           C  
ATOM    496  HA  PRO A  33      20.845  27.247   5.510  1.00  0.76           H  
ATOM    497 1HB  PRO A  33      23.772  27.968   5.185  1.00  0.76           H  
ATOM    498 2HB  PRO A  33      22.634  28.465   6.443  1.00  0.76           H  
ATOM    499 1HG  PRO A  33      24.427  26.564   7.042  1.00  0.76           H  
ATOM    500 2HG  PRO A  33      22.758  26.376   7.600  1.00  0.76           H  
ATOM    501 1HD  PRO A  33      24.107  25.029   5.209  1.00  0.76           H  
ATOM    502 2HD  PRO A  33      22.979  24.420   6.478  1.00  0.76           H  
ATOM    503  N   ASP A  34      22.459  27.101   2.658  1.00  0.78           N  
ATOM    504  CA  ASP A  34      22.463  27.661   1.316  1.00  0.78           C  
ATOM    505  C   ASP A  34      21.050  27.748   0.740  1.00  0.78           C  
ATOM    506  O   ASP A  34      20.776  28.586  -0.113  1.00  0.78           O  
ATOM    507  CB  ASP A  34      23.369  26.868   0.380  1.00  0.78           C  
ATOM    508  CG  ASP A  34      24.859  27.131   0.617  1.00  0.78           C  
ATOM    509  OD1 ASP A  34      25.178  28.068   1.322  1.00  0.78           O  
ATOM    510  OD2 ASP A  34      25.661  26.416   0.076  1.00  0.78           O  
ATOM    511  H   ASP A  34      22.960  26.245   2.836  1.00  0.78           H  
ATOM    512  HA  ASP A  34      22.858  28.674   1.376  1.00  0.78           H  
ATOM    513 1HB  ASP A  34      23.175  25.802   0.509  1.00  0.78           H  
ATOM    514 2HB  ASP A  34      23.127  27.119  -0.653  1.00  0.78           H  
ATOM    515  N   THR A  35      20.120  26.927   1.238  1.00  0.80           N  
ATOM    516  CA  THR A  35      18.757  26.970   0.733  1.00  0.80           C  
ATOM    517  C   THR A  35      18.067  28.279   1.132  1.00  0.80           C  
ATOM    518  O   THR A  35      17.115  28.699   0.488  1.00  0.80           O  
ATOM    519  CB  THR A  35      17.952  25.748   1.208  1.00  0.80           C  
ATOM    520  OG1 THR A  35      17.955  25.698   2.633  1.00  0.80           O  
ATOM    521  CG2 THR A  35      18.542  24.453   0.655  1.00  0.80           C  
ATOM    522  H   THR A  35      20.356  26.266   1.978  1.00  0.80           H  
ATOM    523  HA  THR A  35      18.796  26.932  -0.356  1.00  0.80           H  
ATOM    524  HB  THR A  35      16.923  25.848   0.864  1.00  0.80           H  
ATOM    525  HG1 THR A  35      18.845  25.395   2.943  1.00  0.80           H  
ATOM    526 1HG2 THR A  35      17.956  23.608   0.999  1.00  0.80           H  
ATOM    527 2HG2 THR A  35      18.530  24.484  -0.434  1.00  0.80           H  
ATOM    528 3HG2 THR A  35      19.569  24.347   1.005  1.00  0.80           H  
ATOM    529  N   LEU A  36      18.597  28.982   2.137  1.00  0.82           N  
ATOM    530  CA  LEU A  36      18.069  30.274   2.556  1.00  0.82           C  
ATOM    531  C   LEU A  36      18.229  31.297   1.440  1.00  0.82           C  
ATOM    532  O   LEU A  36      17.448  32.239   1.336  1.00  0.82           O  
ATOM    533  CB  LEU A  36      18.781  30.757   3.833  1.00  0.82           C  
ATOM    534  CG  LEU A  36      18.431  30.003   5.096  1.00  0.82           C  
ATOM    535  CD1 LEU A  36      19.375  30.347   6.224  1.00  0.82           C  
ATOM    536  CD2 LEU A  36      17.056  30.447   5.482  1.00  0.82           C  
ATOM    537  H   LEU A  36      19.419  28.629   2.621  1.00  0.82           H  
ATOM    538  HA  LEU A  36      17.009  30.161   2.776  1.00  0.82           H  
ATOM    539 1HB  LEU A  36      19.850  30.718   3.683  1.00  0.82           H  
ATOM    540 2HB  LEU A  36      18.505  31.796   3.995  1.00  0.82           H  
ATOM    541  HG  LEU A  36      18.467  28.926   4.917  1.00  0.82           H  
ATOM    542 1HD1 LEU A  36      19.075  29.812   7.126  1.00  0.82           H  
ATOM    543 2HD1 LEU A  36      20.390  30.052   5.945  1.00  0.82           H  
ATOM    544 3HD1 LEU A  36      19.342  31.422   6.412  1.00  0.82           H  
ATOM    545 1HD2 LEU A  36      16.758  29.950   6.379  1.00  0.82           H  
ATOM    546 2HD2 LEU A  36      17.072  31.522   5.656  1.00  0.82           H  
ATOM    547 3HD2 LEU A  36      16.359  30.220   4.684  1.00  0.82           H  
ATOM    548  N   LYS A  37      19.222  31.092   0.570  1.00  0.83           N  
ATOM    549  CA  LYS A  37      19.524  32.001  -0.527  1.00  0.83           C  
ATOM    550  C   LYS A  37      18.382  32.030  -1.553  1.00  0.83           C  
ATOM    551  O   LYS A  37      18.280  32.961  -2.350  1.00  0.83           O  
ATOM    552  CB  LYS A  37      20.832  31.582  -1.201  1.00  0.83           C  
ATOM    553  CG  LYS A  37      22.073  31.728  -0.306  1.00  0.83           C  
ATOM    554  CD  LYS A  37      23.348  31.237  -1.007  1.00  0.83           C  
ATOM    555  CE  LYS A  37      24.563  31.312  -0.074  1.00  0.83           C  
ATOM    556  NZ  LYS A  37      25.815  30.832  -0.729  1.00  0.83           N  
ATOM    557  H   LYS A  37      19.802  30.257   0.648  1.00  0.83           H  
ATOM    558  HA  LYS A  37      19.640  33.007  -0.122  1.00  0.83           H  
ATOM    559 1HB  LYS A  37      20.758  30.553  -1.538  1.00  0.83           H  
ATOM    560 2HB  LYS A  37      20.991  32.196  -2.085  1.00  0.83           H  
ATOM    561 1HG  LYS A  37      22.196  32.772  -0.019  1.00  0.83           H  
ATOM    562 2HG  LYS A  37      21.923  31.134   0.600  1.00  0.83           H  
ATOM    563 1HD  LYS A  37      23.205  30.194  -1.306  1.00  0.83           H  
ATOM    564 2HD  LYS A  37      23.536  31.834  -1.897  1.00  0.83           H  
ATOM    565 1HE  LYS A  37      24.706  32.340   0.253  1.00  0.83           H  
ATOM    566 2HE  LYS A  37      24.368  30.685   0.799  1.00  0.83           H  
ATOM    567 1HZ  LYS A  37      26.576  30.885  -0.067  1.00  0.83           H  
ATOM    568 2HZ  LYS A  37      25.704  29.868  -1.028  1.00  0.83           H  
ATOM    569 3HZ  LYS A  37      26.021  31.407  -1.530  1.00  0.83           H  
ATOM    570  N   LEU A  38      17.528  30.998  -1.537  1.00  0.84           N  
ATOM    571  CA  LEU A  38      16.402  30.870  -2.454  1.00  0.84           C  
ATOM    572  C   LEU A  38      15.196  31.646  -1.947  1.00  0.84           C  
ATOM    573  O   LEU A  38      14.191  31.784  -2.647  1.00  0.84           O  
ATOM    574  CB  LEU A  38      15.952  29.411  -2.503  1.00  0.84           C  
ATOM    575  CG  LEU A  38      16.921  28.379  -2.991  1.00  0.84           C  
ATOM    576  CD1 LEU A  38      16.291  27.028  -2.739  1.00  0.84           C  
ATOM    577  CD2 LEU A  38      17.223  28.591  -4.482  1.00  0.84           C  
ATOM    578  H   LEU A  38      17.636  30.260  -0.842  1.00  0.84           H  
ATOM    579  HA  LEU A  38      16.690  31.237  -3.438  1.00  0.84           H  
ATOM    580 1HB  LEU A  38      15.657  29.124  -1.504  1.00  0.84           H  
ATOM    581 2HB  LEU A  38      15.068  29.351  -3.137  1.00  0.84           H  
ATOM    582  HG  LEU A  38      17.848  28.438  -2.415  1.00  0.84           H  
ATOM    583 1HD1 LEU A  38      16.962  26.270  -3.050  1.00  0.84           H  
ATOM    584 2HD1 LEU A  38      16.097  26.923  -1.668  1.00  0.84           H  
ATOM    585 3HD1 LEU A  38      15.359  26.945  -3.285  1.00  0.84           H  
ATOM    586 1HD2 LEU A  38      17.916  27.825  -4.830  1.00  0.84           H  
ATOM    587 2HD2 LEU A  38      16.308  28.533  -5.062  1.00  0.84           H  
ATOM    588 3HD2 LEU A  38      17.670  29.576  -4.624  1.00  0.84           H  
ATOM    589  N   PHE A  39      15.274  32.102  -0.705  1.00  0.84           N  
ATOM    590  CA  PHE A  39      14.152  32.712  -0.035  1.00  0.84           C  
ATOM    591  C   PHE A  39      14.515  34.038   0.613  1.00  0.84           C  
ATOM    592  O   PHE A  39      14.837  34.040   1.800  1.00  0.84           O  
ATOM    593  CB  PHE A  39      13.669  31.800   1.066  1.00  0.84           C  
ATOM    594  CG  PHE A  39      13.284  30.434   0.646  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      14.105  29.376   0.981  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      12.143  30.183  -0.071  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      13.797  28.090   0.613  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      11.831  28.896  -0.447  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      12.662  27.846  -0.100  1.00  0.84           C  
ATOM    600  H   PHE A  39      16.142  32.012  -0.179  1.00  0.84           H  
ATOM    601  HA  PHE A  39      13.348  32.857  -0.753  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      14.471  31.707   1.801  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      12.818  32.256   1.554  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      15.013  29.575   1.545  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      11.489  31.009  -0.346  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      14.462  27.270   0.884  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      10.930  28.706  -1.021  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      12.416  26.829  -0.399  1.00  0.84           H  
ATOM    609  N   PRO A  40      14.509  35.173  -0.095  1.00  0.84           N  
ATOM    610  CA  PRO A  40      14.872  36.486   0.428  1.00  0.84           C  
ATOM    611  C   PRO A  40      14.163  36.771   1.765  1.00  0.84           C  
ATOM    612  O   PRO A  40      14.700  37.466   2.623  1.00  0.84           O  
ATOM    613  CB  PRO A  40      14.386  37.415  -0.689  1.00  0.84           C  
ATOM    614  CG  PRO A  40      14.510  36.571  -1.946  1.00  0.84           C  
ATOM    615  CD  PRO A  40      14.107  35.173  -1.511  1.00  0.84           C  
ATOM    616  HA  PRO A  40      15.963  36.540   0.540  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      13.355  37.742  -0.487  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      15.009  38.322  -0.719  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      13.861  36.971  -2.739  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      15.541  36.609  -2.328  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      13.021  35.028  -1.614  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      14.682  34.440  -2.087  1.00  0.84           H  
ATOM    623  N   LYS A  41      12.951  36.223   1.938  1.00  0.84           N  
ATOM    624  CA  LYS A  41      12.148  36.367   3.154  1.00  0.84           C  
ATOM    625  C   LYS A  41      12.770  35.702   4.406  1.00  0.84           C  
ATOM    626  O   LYS A  41      12.385  36.026   5.533  1.00  0.84           O  
ATOM    627  CB  LYS A  41      10.729  35.858   2.877  1.00  0.84           C  
ATOM    628  CG  LYS A  41      10.596  34.353   2.614  1.00  0.84           C  
ATOM    629  CD  LYS A  41       9.139  33.999   2.229  1.00  0.84           C  
ATOM    630  CE  LYS A  41       8.945  32.506   1.955  1.00  0.84           C  
ATOM    631  NZ  LYS A  41       7.552  32.188   1.487  1.00  0.84           N  
ATOM    632  H   LYS A  41      12.560  35.675   1.190  1.00  0.84           H  
ATOM    633  HA  LYS A  41      12.071  37.433   3.370  1.00  0.84           H  
ATOM    634 1HB  LYS A  41      10.093  36.095   3.730  1.00  0.84           H  
ATOM    635 2HB  LYS A  41      10.321  36.382   2.013  1.00  0.84           H  
ATOM    636 1HG  LYS A  41      11.267  34.063   1.809  1.00  0.84           H  
ATOM    637 2HG  LYS A  41      10.872  33.804   3.512  1.00  0.84           H  
ATOM    638 1HD  LYS A  41       8.479  34.286   3.050  1.00  0.84           H  
ATOM    639 2HD  LYS A  41       8.850  34.562   1.342  1.00  0.84           H  
ATOM    640 1HE  LYS A  41       9.659  32.176   1.202  1.00  0.84           H  
ATOM    641 2HE  LYS A  41       9.113  31.964   2.858  1.00  0.84           H  
ATOM    642 1HZ  LYS A  41       7.477  31.156   1.337  1.00  0.84           H  
ATOM    643 2HZ  LYS A  41       6.887  32.471   2.191  1.00  0.84           H  
ATOM    644 3HZ  LYS A  41       7.357  32.671   0.625  1.00  0.84           H  
ATOM    645  N   PHE A  42      13.707  34.763   4.205  1.00  0.84           N  
ATOM    646  CA  PHE A  42      14.398  34.093   5.306  1.00  0.84           C  
ATOM    647  C   PHE A  42      15.893  34.413   5.270  1.00  0.84           C  
ATOM    648  O   PHE A  42      16.618  34.175   6.242  1.00  0.84           O  
ATOM    649  CB  PHE A  42      14.258  32.575   5.260  1.00  0.84           C  
ATOM    650  CG  PHE A  42      12.894  32.053   5.268  1.00  0.84           C  
ATOM    651  CD1 PHE A  42      12.472  31.253   4.252  1.00  0.84           C  
ATOM    652  CD2 PHE A  42      12.021  32.377   6.246  1.00  0.84           C  
ATOM    653  CE1 PHE A  42      11.213  30.753   4.208  1.00  0.84           C  
ATOM    654  CE2 PHE A  42      10.757  31.897   6.208  1.00  0.84           C  
ATOM    655  CZ  PHE A  42      10.347  31.078   5.191  1.00  0.84           C  
ATOM    656  H   PHE A  42      13.973  34.532   3.262  1.00  0.84           H  
ATOM    657  HA  PHE A  42      13.992  34.455   6.249  1.00  0.84           H  
ATOM    658 1HB  PHE A  42      14.742  32.215   4.350  1.00  0.84           H  
ATOM    659 2HB  PHE A  42      14.785  32.140   6.085  1.00  0.84           H  
ATOM    660  HD1 PHE A  42      13.170  30.998   3.492  1.00  0.84           H  
ATOM    661  HD2 PHE A  42      12.341  33.031   7.060  1.00  0.84           H  
ATOM    662  HE1 PHE A  42      10.906  30.101   3.387  1.00  0.84           H  
ATOM    663  HE2 PHE A  42      10.083  32.159   6.988  1.00  0.84           H  
ATOM    664  HZ  PHE A  42       9.331  30.695   5.173  1.00  0.84           H  
ATOM    665  N   SER A  43      16.381  34.890   4.132  1.00  0.86           N  
ATOM    666  CA  SER A  43      17.799  35.182   4.038  1.00  0.86           C  
ATOM    667  C   SER A  43      18.141  36.243   5.079  1.00  0.86           C  
ATOM    668  O   SER A  43      17.417  37.222   5.236  1.00  0.86           O  
ATOM    669  CB  SER A  43      18.157  35.666   2.646  1.00  0.86           C  
ATOM    670  OG  SER A  43      19.515  36.022   2.571  1.00  0.86           O  
ATOM    671  H   SER A  43      15.773  35.027   3.328  1.00  0.86           H  
ATOM    672  HA  SER A  43      18.362  34.274   4.254  1.00  0.86           H  
ATOM    673 1HB  SER A  43      17.932  34.881   1.917  1.00  0.86           H  
ATOM    674 2HB  SER A  43      17.538  36.527   2.400  1.00  0.86           H  
ATOM    675  HG  SER A  43      19.638  36.714   3.228  1.00  0.86           H  
ATOM    676  N   GLY A  44      19.246  36.053   5.791  1.00  0.89           N  
ATOM    677  CA  GLY A  44      19.683  37.012   6.810  1.00  0.89           C  
ATOM    678  C   GLY A  44      19.020  36.803   8.182  1.00  0.89           C  
ATOM    679  O   GLY A  44      19.348  37.498   9.146  1.00  0.89           O  
ATOM    680  H   GLY A  44      19.798  35.222   5.627  1.00  0.89           H  
ATOM    681 1HA  GLY A  44      20.765  36.943   6.921  1.00  0.89           H  
ATOM    682 2HA  GLY A  44      19.469  38.021   6.461  1.00  0.89           H  
ATOM    683  N   ILE A  45      18.113  35.837   8.274  1.00  0.92           N  
ATOM    684  CA  ILE A  45      17.399  35.539   9.507  1.00  0.92           C  
ATOM    685  C   ILE A  45      18.140  34.425  10.251  1.00  0.92           C  
ATOM    686  O   ILE A  45      18.567  33.448   9.634  1.00  0.92           O  
ATOM    687  CB  ILE A  45      15.943  35.171   9.175  1.00  0.92           C  
ATOM    688  CG1 ILE A  45      15.299  36.327   8.388  1.00  0.92           C  
ATOM    689  CG2 ILE A  45      15.173  34.870  10.383  1.00  0.92           C  
ATOM    690  CD1 ILE A  45      15.307  37.630   9.123  1.00  0.92           C  
ATOM    691  H   ILE A  45      17.861  35.295   7.447  1.00  0.92           H  
ATOM    692  HA  ILE A  45      17.392  36.425  10.139  1.00  0.92           H  
ATOM    693  HB  ILE A  45      15.938  34.303   8.543  1.00  0.92           H  
ATOM    694 1HG1 ILE A  45      15.839  36.462   7.448  1.00  0.92           H  
ATOM    695 2HG1 ILE A  45      14.265  36.067   8.156  1.00  0.92           H  
ATOM    696 1HG2 ILE A  45      14.154  34.601  10.116  1.00  0.92           H  
ATOM    697 2HG2 ILE A  45      15.647  34.048  10.876  1.00  0.92           H  
ATOM    698 3HG2 ILE A  45      15.164  35.741  11.039  1.00  0.92           H  
ATOM    699 1HD1 ILE A  45      14.840  38.395   8.505  1.00  0.92           H  
ATOM    700 2HD1 ILE A  45      14.754  37.525  10.057  1.00  0.92           H  
ATOM    701 3HD1 ILE A  45      16.337  37.916   9.341  1.00  0.92           H  
ATOM    702  N   SER A  46      18.394  34.613  11.553  1.00  0.95           N  
ATOM    703  CA  SER A  46      19.160  33.633  12.315  1.00  0.95           C  
ATOM    704  C   SER A  46      18.422  32.338  12.438  1.00  0.95           C  
ATOM    705  O   SER A  46      17.200  32.323  12.519  1.00  0.95           O  
ATOM    706  CB  SER A  46      19.530  34.118  13.709  1.00  0.95           C  
ATOM    707  OG  SER A  46      20.134  33.071  14.459  1.00  0.95           O  
ATOM    708  H   SER A  46      17.987  35.404  12.074  1.00  0.95           H  
ATOM    709  HA  SER A  46      20.088  33.439  11.776  1.00  0.95           H  
ATOM    710 1HB  SER A  46      20.213  34.959  13.629  1.00  0.95           H  
ATOM    711 2HB  SER A  46      18.650  34.460  14.228  1.00  0.95           H  
ATOM    712  HG  SER A  46      20.625  33.511  15.165  1.00  0.95           H  
ATOM    713  N   GLN A  47      19.154  31.245  12.548  1.00  0.99           N  
ATOM    714  CA  GLN A  47      18.523  29.950  12.749  1.00  0.99           C  
ATOM    715  C   GLN A  47      17.674  29.986  14.035  1.00  0.99           C  
ATOM    716  O   GLN A  47      16.671  29.272  14.158  1.00  0.99           O  
ATOM    717  CB  GLN A  47      19.593  28.867  12.857  1.00  0.99           C  
ATOM    718  CG  GLN A  47      20.450  28.658  11.592  1.00  0.99           C  
ATOM    719  CD  GLN A  47      19.706  28.132  10.370  1.00  0.99           C  
ATOM    720  OE1 GLN A  47      18.543  27.727  10.436  1.00  0.99           O  
ATOM    721  NE2 GLN A  47      20.423  28.099   9.248  1.00  0.99           N  
ATOM    722  H   GLN A  47      20.160  31.316  12.486  1.00  0.99           H  
ATOM    723  HA  GLN A  47      17.872  29.733  11.915  1.00  0.99           H  
ATOM    724 1HB  GLN A  47      20.266  29.107  13.680  1.00  0.99           H  
ATOM    725 2HB  GLN A  47      19.118  27.920  13.096  1.00  0.99           H  
ATOM    726 1HG  GLN A  47      20.889  29.619  11.322  1.00  0.99           H  
ATOM    727 2HG  GLN A  47      21.240  27.945  11.827  1.00  0.99           H  
ATOM    728 1HE2 GLN A  47      20.046  27.691   8.397  1.00  0.99           H  
ATOM    729 2HE2 GLN A  47      21.368  28.418   9.251  1.00  0.99           H  
ATOM    730  N   GLY A  48      18.072  30.840  14.996  1.00  1.01           N  
ATOM    731  CA  GLY A  48      17.342  30.960  16.252  1.00  1.01           C  
ATOM    732  C   GLY A  48      16.057  31.787  16.094  1.00  1.01           C  
ATOM    733  O   GLY A  48      15.206  31.790  16.985  1.00  1.01           O  
ATOM    734  H   GLY A  48      18.883  31.440  14.834  1.00  1.01           H  
ATOM    735 1HA  GLY A  48      17.093  29.966  16.622  1.00  1.01           H  
ATOM    736 2HA  GLY A  48      17.985  31.427  16.997  1.00  1.01           H  
ATOM    737  N   ASP A  49      15.913  32.477  14.957  1.00  1.02           N  
ATOM    738  CA  ASP A  49      14.725  33.266  14.675  1.00  1.02           C  
ATOM    739  C   ASP A  49      13.825  32.404  13.796  1.00  1.02           C  
ATOM    740  O   ASP A  49      12.610  32.344  13.988  1.00  1.02           O  
ATOM    741  CB  ASP A  49      15.042  34.538  13.876  1.00  1.02           C  
ATOM    742  CG  ASP A  49      15.967  35.592  14.510  1.00  1.02           C  
ATOM    743  OD1 ASP A  49      15.707  36.020  15.612  1.00  1.02           O  
ATOM    744  OD2 ASP A  49      16.925  36.008  13.824  1.00  1.02           O  
ATOM    745  H   ASP A  49      16.627  32.431  14.247  1.00  1.02           H  
ATOM    746  HA  ASP A  49      14.207  33.511  15.602  1.00  1.02           H  
ATOM    747 1HB  ASP A  49      15.540  34.216  13.004  1.00  1.02           H  
ATOM    748 2HB  ASP A  49      14.115  35.017  13.566  1.00  1.02           H  
ATOM    749  N   LEU A  50      14.446  31.650  12.878  1.00  1.01           N  
ATOM    750  CA  LEU A  50      13.709  30.807  11.938  1.00  1.01           C  
ATOM    751  C   LEU A  50      12.917  29.773  12.708  1.00  1.01           C  
ATOM    752  O   LEU A  50      11.738  29.544  12.438  1.00  1.01           O  
ATOM    753  CB  LEU A  50      14.687  30.117  10.965  1.00  1.01           C  
ATOM    754  CG  LEU A  50      15.377  31.077   9.961  1.00  1.01           C  
ATOM    755  CD1 LEU A  50      16.469  30.376   9.202  1.00  1.01           C  
ATOM    756  CD2 LEU A  50      14.340  31.614   8.997  1.00  1.01           C  
ATOM    757  H   LEU A  50      15.458  31.721  12.791  1.00  1.01           H  
ATOM    758  HA  LEU A  50      13.021  31.431  11.370  1.00  1.01           H  
ATOM    759 1HB  LEU A  50      15.463  29.624  11.547  1.00  1.01           H  
ATOM    760 2HB  LEU A  50      14.152  29.359  10.398  1.00  1.01           H  
ATOM    761  HG  LEU A  50      15.827  31.883  10.503  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50      16.936  31.089   8.520  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50      17.210  30.004   9.874  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50      16.059  29.563   8.652  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50      14.820  32.298   8.314  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50      13.897  30.790   8.439  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50      13.564  32.138   9.550  1.00  1.01           H  
ATOM    768  N   ALA A  51      13.525  29.271  13.780  1.00  0.99           N  
ATOM    769  CA  ALA A  51      12.920  28.275  14.642  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.577  28.724  15.216  1.00  0.99           C  
ATOM    771  O   ALA A  51      10.741  27.880  15.548  1.00  0.99           O  
ATOM    772  CB  ALA A  51      13.861  27.951  15.776  1.00  0.99           C  
ATOM    773  H   ALA A  51      14.499  29.522  13.957  1.00  0.99           H  
ATOM    774  HA  ALA A  51      12.763  27.381  14.062  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.423  27.178  16.403  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      14.809  27.602  15.367  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      14.032  28.852  16.369  1.00  0.99           H  
ATOM    778  N   GLY A  52      11.391  30.029  15.421  1.00  0.95           N  
ATOM    779  CA  GLY A  52      10.155  30.534  15.995  1.00  0.95           C  
ATOM    780  C   GLY A  52       9.371  31.435  15.040  1.00  0.95           C  
ATOM    781  O   GLY A  52       8.434  32.109  15.476  1.00  0.95           O  
ATOM    782  H   GLY A  52      12.083  30.706  15.109  1.00  0.95           H  
ATOM    783 1HA  GLY A  52       9.528  29.697  16.298  1.00  0.95           H  
ATOM    784 2HA  GLY A  52      10.393  31.092  16.899  1.00  0.95           H  
ATOM    785  N   SER A  53       9.757  31.495  13.760  1.00  0.90           N  
ATOM    786  CA  SER A  53       9.077  32.416  12.852  1.00  0.90           C  
ATOM    787  C   SER A  53       7.865  31.814  12.134  1.00  0.90           C  
ATOM    788  O   SER A  53       8.007  30.820  11.412  1.00  0.90           O  
ATOM    789  CB  SER A  53      10.033  32.936  11.799  1.00  0.90           C  
ATOM    790  OG  SER A  53       9.341  33.718  10.824  1.00  0.90           O  
ATOM    791  H   SER A  53      10.514  30.898  13.420  1.00  0.90           H  
ATOM    792  HA  SER A  53       8.802  33.276  13.444  1.00  0.90           H  
ATOM    793 1HB  SER A  53      10.797  33.544  12.283  1.00  0.90           H  
ATOM    794 2HB  SER A  53      10.540  32.103  11.325  1.00  0.90           H  
ATOM    795  HG  SER A  53      10.030  34.199  10.349  1.00  0.90           H  
ATOM    796  N   PRO A  54       6.682  32.465  12.193  1.00  0.85           N  
ATOM    797  CA  PRO A  54       5.478  32.093  11.479  1.00  0.85           C  
ATOM    798  C   PRO A  54       5.703  32.064   9.972  1.00  0.85           C  
ATOM    799  O   PRO A  54       4.929  31.454   9.239  1.00  0.85           O  
ATOM    800  CB  PRO A  54       4.501  33.219  11.847  1.00  0.85           C  
ATOM    801  CG  PRO A  54       4.982  33.731  13.170  1.00  0.85           C  
ATOM    802  CD  PRO A  54       6.486  33.618  13.111  1.00  0.85           C  
ATOM    803  HA  PRO A  54       5.123  31.123  11.848  1.00  0.85           H  
ATOM    804 1HB  PRO A  54       4.511  33.991  11.063  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       3.476  32.823  11.893  1.00  0.85           H  
ATOM    806 1HG  PRO A  54       4.643  34.768  13.321  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       4.548  33.135  13.987  1.00  0.85           H  
ATOM    808 1HD  PRO A  54       6.944  34.533  12.705  1.00  0.85           H  
ATOM    809 2HD  PRO A  54       6.810  33.388  14.132  1.00  0.85           H  
ATOM    810  N   ALA A  55       6.726  32.782   9.480  1.00  0.80           N  
ATOM    811  CA  ALA A  55       6.987  32.798   8.048  1.00  0.80           C  
ATOM    812  C   ALA A  55       7.456  31.430   7.586  1.00  0.80           C  
ATOM    813  O   ALA A  55       7.162  30.991   6.468  1.00  0.80           O  
ATOM    814  CB  ALA A  55       8.015  33.859   7.711  1.00  0.80           C  
ATOM    815  H   ALA A  55       7.390  33.265  10.087  1.00  0.80           H  
ATOM    816  HA  ALA A  55       6.056  33.027   7.532  1.00  0.80           H  
ATOM    817 1HB  ALA A  55       8.189  33.875   6.634  1.00  0.80           H  
ATOM    818 2HB  ALA A  55       7.646  34.831   8.033  1.00  0.80           H  
ATOM    819 3HB  ALA A  55       8.943  33.641   8.225  1.00  0.80           H  
ATOM    820  N   VAL A  56       8.213  30.758   8.455  1.00  0.76           N  
ATOM    821  CA  VAL A  56       8.781  29.470   8.130  1.00  0.76           C  
ATOM    822  C   VAL A  56       7.664  28.475   8.206  1.00  0.76           C  
ATOM    823  O   VAL A  56       7.478  27.640   7.318  1.00  0.76           O  
ATOM    824  CB  VAL A  56       9.878  29.079   9.128  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      10.346  27.716   8.845  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      11.037  30.024   9.050  1.00  0.76           C  
ATOM    827  H   VAL A  56       8.369  31.125   9.392  1.00  0.76           H  
ATOM    828  HA  VAL A  56       9.181  29.481   7.124  1.00  0.76           H  
ATOM    829  HB  VAL A  56       9.452  29.090  10.133  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      11.064  27.443   9.549  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       9.524  27.029   8.891  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      10.787  27.697   7.884  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      11.783  29.721   9.776  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      11.464  29.982   8.059  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      10.704  31.033   9.268  1.00  0.76           H  
ATOM    836  N   ALA A  57       6.885  28.587   9.280  1.00  0.73           N  
ATOM    837  CA  ALA A  57       5.771  27.678   9.461  1.00  0.73           C  
ATOM    838  C   ALA A  57       4.771  27.789   8.310  1.00  0.73           C  
ATOM    839  O   ALA A  57       4.337  26.776   7.766  1.00  0.73           O  
ATOM    840  CB  ALA A  57       5.091  27.973  10.785  1.00  0.73           C  
ATOM    841  H   ALA A  57       7.092  29.310   9.975  1.00  0.73           H  
ATOM    842  HA  ALA A  57       6.155  26.665   9.471  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       4.270  27.269  10.932  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       5.812  27.869  11.593  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       4.704  28.987  10.770  1.00  0.73           H  
ATOM    846  N   ALA A  58       4.451  29.013   7.880  1.00  0.71           N  
ATOM    847  CA  ALA A  58       3.517  29.199   6.777  1.00  0.71           C  
ATOM    848  C   ALA A  58       4.053  28.639   5.463  1.00  0.71           C  
ATOM    849  O   ALA A  58       3.323  27.994   4.696  1.00  0.71           O  
ATOM    850  CB  ALA A  58       3.215  30.672   6.607  1.00  0.71           C  
ATOM    851  H   ALA A  58       4.822  29.839   8.345  1.00  0.71           H  
ATOM    852  HA  ALA A  58       2.599  28.669   7.022  1.00  0.71           H  
ATOM    853 1HB  ALA A  58       2.496  30.809   5.804  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       2.807  31.065   7.538  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       4.139  31.201   6.367  1.00  0.71           H  
ATOM    856  N   HIS A  59       5.340  28.861   5.191  1.00  0.70           N  
ATOM    857  CA  HIS A  59       5.896  28.363   3.947  1.00  0.70           C  
ATOM    858  C   HIS A  59       5.867  26.842   3.970  1.00  0.70           C  
ATOM    859  O   HIS A  59       5.391  26.199   3.027  1.00  0.70           O  
ATOM    860  CB  HIS A  59       7.323  28.847   3.724  1.00  0.70           C  
ATOM    861  CG  HIS A  59       7.859  28.506   2.336  1.00  0.70           C  
ATOM    862  ND1 HIS A  59       7.517  29.251   1.204  1.00  0.70           N  
ATOM    863  CD2 HIS A  59       8.649  27.490   1.885  1.00  0.70           C  
ATOM    864  CE1 HIS A  59       8.088  28.699   0.135  1.00  0.70           C  
ATOM    865  NE2 HIS A  59       8.767  27.639   0.525  1.00  0.70           N  
ATOM    866  H   HIS A  59       5.932  29.403   5.824  1.00  0.70           H  
ATOM    867  HA  HIS A  59       5.287  28.697   3.109  1.00  0.70           H  
ATOM    868 1HB  HIS A  59       7.359  29.927   3.856  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       7.966  28.418   4.475  1.00  0.70           H  
ATOM    870  HD2 HIS A  59       9.092  26.694   2.464  1.00  0.70           H  
ATOM    871  HE1 HIS A  59       8.002  29.054  -0.893  1.00  0.70           H  
ATOM    872  HE2 HIS A  59       9.287  27.018  -0.082  1.00  0.70           H  
ATOM    873  N   GLY A  60       6.399  26.259   5.048  1.00  0.70           N  
ATOM    874  CA  GLY A  60       6.462  24.817   5.171  1.00  0.70           C  
ATOM    875  C   GLY A  60       5.066  24.202   5.115  1.00  0.70           C  
ATOM    876  O   GLY A  60       4.882  23.144   4.513  1.00  0.70           O  
ATOM    877  H   GLY A  60       6.763  26.830   5.811  1.00  0.70           H  
ATOM    878 1HA  GLY A  60       7.081  24.413   4.371  1.00  0.70           H  
ATOM    879 2HA  GLY A  60       6.949  24.568   6.109  1.00  0.70           H  
ATOM    880  N   ALA A  61       4.071  24.879   5.713  1.00  0.70           N  
ATOM    881  CA  ALA A  61       2.693  24.409   5.698  1.00  0.70           C  
ATOM    882  C   ALA A  61       2.183  24.304   4.279  1.00  0.70           C  
ATOM    883  O   ALA A  61       1.557  23.311   3.902  1.00  0.70           O  
ATOM    884  CB  ALA A  61       1.812  25.382   6.452  1.00  0.70           C  
ATOM    885  H   ALA A  61       4.278  25.730   6.232  1.00  0.70           H  
ATOM    886  HA  ALA A  61       2.652  23.423   6.162  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       0.806  25.068   6.437  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       2.157  25.464   7.469  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       1.874  26.351   5.978  1.00  0.70           H  
ATOM    890  N   THR A  62       2.521  25.296   3.457  1.00  0.70           N  
ATOM    891  CA  THR A  62       2.096  25.297   2.070  1.00  0.70           C  
ATOM    892  C   THR A  62       2.702  24.106   1.344  1.00  0.70           C  
ATOM    893  O   THR A  62       2.009  23.393   0.605  1.00  0.70           O  
ATOM    894  CB  THR A  62       2.495  26.608   1.373  1.00  0.70           C  
ATOM    895  OG1 THR A  62       1.851  27.718   2.030  1.00  0.70           O  
ATOM    896  CG2 THR A  62       2.087  26.565  -0.088  1.00  0.70           C  
ATOM    897  H   THR A  62       3.043  26.099   3.817  1.00  0.70           H  
ATOM    898  HA  THR A  62       1.011  25.204   2.038  1.00  0.70           H  
ATOM    899  HB  THR A  62       3.571  26.740   1.434  1.00  0.70           H  
ATOM    900  HG1 THR A  62       2.208  27.803   2.942  1.00  0.70           H  
ATOM    901 1HG2 THR A  62       2.378  27.495  -0.573  1.00  0.70           H  
ATOM    902 2HG2 THR A  62       2.587  25.728  -0.577  1.00  0.70           H  
ATOM    903 3HG2 THR A  62       1.009  26.438  -0.161  1.00  0.70           H  
ATOM    904  N   VAL A  63       3.989  23.867   1.589  1.00  0.71           N  
ATOM    905  CA  VAL A  63       4.681  22.758   0.956  1.00  0.71           C  
ATOM    906  C   VAL A  63       4.075  21.423   1.370  1.00  0.71           C  
ATOM    907  O   VAL A  63       3.799  20.576   0.516  1.00  0.71           O  
ATOM    908  CB  VAL A  63       6.177  22.775   1.326  1.00  0.71           C  
ATOM    909  CG1 VAL A  63       6.860  21.487   0.825  1.00  0.71           C  
ATOM    910  CG2 VAL A  63       6.833  24.021   0.721  1.00  0.71           C  
ATOM    911  H   VAL A  63       4.495  24.500   2.214  1.00  0.71           H  
ATOM    912  HA  VAL A  63       4.585  22.865  -0.125  1.00  0.71           H  
ATOM    913  HB  VAL A  63       6.276  22.800   2.407  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63       7.913  21.502   1.105  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63       6.376  20.620   1.279  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63       6.774  21.424  -0.259  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63       7.887  24.048   0.993  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63       6.736  23.994  -0.362  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63       6.340  24.913   1.105  1.00  0.71           H  
ATOM    920  N   LEU A  64       3.832  21.241   2.670  1.00  0.71           N  
ATOM    921  CA  LEU A  64       3.253  19.990   3.126  1.00  0.71           C  
ATOM    922  C   LEU A  64       1.843  19.799   2.595  1.00  0.71           C  
ATOM    923  O   LEU A  64       1.478  18.687   2.221  1.00  0.71           O  
ATOM    924  CB  LEU A  64       3.240  19.907   4.644  1.00  0.71           C  
ATOM    925  CG  LEU A  64       4.599  19.786   5.319  1.00  0.71           C  
ATOM    926  CD1 LEU A  64       4.393  19.826   6.790  1.00  0.71           C  
ATOM    927  CD2 LEU A  64       5.288  18.516   4.902  1.00  0.71           C  
ATOM    928  H   LEU A  64       4.071  21.972   3.339  1.00  0.71           H  
ATOM    929  HA  LEU A  64       3.869  19.178   2.751  1.00  0.71           H  
ATOM    930 1HB  LEU A  64       2.767  20.816   5.029  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       2.637  19.052   4.947  1.00  0.71           H  
ATOM    932  HG  LEU A  64       5.221  20.637   5.040  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64       5.358  19.750   7.278  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64       3.907  20.761   7.055  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       3.771  19.011   7.097  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64       6.249  18.470   5.403  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       4.689  17.661   5.184  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64       5.434  18.521   3.834  1.00  0.71           H  
ATOM    939  N   LYS A  65       1.050  20.870   2.509  1.00  0.72           N  
ATOM    940  CA  LYS A  65      -0.301  20.728   1.986  1.00  0.72           C  
ATOM    941  C   LYS A  65      -0.275  20.287   0.533  1.00  0.72           C  
ATOM    942  O   LYS A  65      -1.077  19.434   0.129  1.00  0.72           O  
ATOM    943  CB  LYS A  65      -1.090  22.032   2.143  1.00  0.72           C  
ATOM    944  CG  LYS A  65      -1.610  22.311   3.560  1.00  0.72           C  
ATOM    945  CD  LYS A  65      -2.782  21.366   3.864  1.00  0.72           C  
ATOM    946  CE  LYS A  65      -3.452  21.663   5.183  1.00  0.72           C  
ATOM    947  NZ  LYS A  65      -4.627  20.778   5.413  1.00  0.72           N  
ATOM    948  H   LYS A  65       1.369  21.782   2.836  1.00  0.72           H  
ATOM    949  HA  LYS A  65      -0.810  19.954   2.560  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      -0.446  22.869   1.860  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      -1.938  22.028   1.463  1.00  0.72           H  
ATOM    952 1HG  LYS A  65      -0.807  22.140   4.283  1.00  0.72           H  
ATOM    953 2HG  LYS A  65      -1.934  23.347   3.642  1.00  0.72           H  
ATOM    954 1HD  LYS A  65      -3.523  21.440   3.069  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      -2.415  20.337   3.896  1.00  0.72           H  
ATOM    956 1HE  LYS A  65      -2.747  21.503   5.974  1.00  0.72           H  
ATOM    957 2HE  LYS A  65      -3.778  22.702   5.199  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65      -5.046  20.989   6.300  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65      -5.303  20.911   4.683  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      -4.340  19.792   5.422  1.00  0.72           H  
ATOM    961  N   LYS A  66       0.681  20.801  -0.243  1.00  0.72           N  
ATOM    962  CA  LYS A  66       0.771  20.400  -1.633  1.00  0.72           C  
ATOM    963  C   LYS A  66       1.215  18.936  -1.701  1.00  0.72           C  
ATOM    964  O   LYS A  66       0.675  18.158  -2.487  1.00  0.72           O  
ATOM    965  CB  LYS A  66       1.711  21.309  -2.408  1.00  0.72           C  
ATOM    966  CG  LYS A  66       1.698  21.053  -3.912  1.00  0.72           C  
ATOM    967  CD  LYS A  66       0.306  21.417  -4.491  1.00  0.72           C  
ATOM    968  CE  LYS A  66       0.219  21.329  -6.026  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -1.169  21.677  -6.506  1.00  0.72           N  
ATOM    970  H   LYS A  66       1.317  21.513   0.127  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -0.221  20.469  -2.081  1.00  0.72           H  
ATOM    972 1HB  LYS A  66       1.447  22.351  -2.224  1.00  0.72           H  
ATOM    973 2HB  LYS A  66       2.732  21.163  -2.042  1.00  0.72           H  
ATOM    974 1HG  LYS A  66       2.459  21.669  -4.371  1.00  0.72           H  
ATOM    975 2HG  LYS A  66       1.916  20.004  -4.113  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -0.444  20.735  -4.073  1.00  0.72           H  
ATOM    977 2HD  LYS A  66       0.049  22.431  -4.189  1.00  0.72           H  
ATOM    978 1HE  LYS A  66       0.915  22.022  -6.467  1.00  0.72           H  
ATOM    979 2HE  LYS A  66       0.467  20.316  -6.357  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -1.228  21.629  -7.508  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -1.843  21.009  -6.103  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -1.406  22.605  -6.209  1.00  0.72           H  
ATOM    983  N   LEU A  67       2.167  18.536  -0.848  1.00  0.71           N  
ATOM    984  CA  LEU A  67       2.595  17.141  -0.844  1.00  0.71           C  
ATOM    985  C   LEU A  67       1.429  16.239  -0.462  1.00  0.71           C  
ATOM    986  O   LEU A  67       1.252  15.171  -1.044  1.00  0.71           O  
ATOM    987  CB  LEU A  67       3.766  16.928   0.109  1.00  0.71           C  
ATOM    988  CG  LEU A  67       5.084  17.533  -0.319  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       6.051  17.395   0.806  1.00  0.71           C  
ATOM    990  CD2 LEU A  67       5.587  16.805  -1.562  1.00  0.71           C  
ATOM    991  H   LEU A  67       2.608  19.209  -0.218  1.00  0.71           H  
ATOM    992  HA  LEU A  67       2.918  16.876  -1.843  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       3.503  17.367   1.067  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       3.914  15.859   0.252  1.00  0.71           H  
ATOM    995  HG  LEU A  67       4.956  18.591  -0.541  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67       7.013  17.821   0.526  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       5.667  17.911   1.669  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       6.159  16.344   1.021  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67       6.541  17.230  -1.871  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67       5.715  15.751  -1.338  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67       4.867  16.916  -2.361  1.00  0.71           H  
ATOM   1002  N   GLY A  68       0.600  16.693   0.476  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -0.574  15.952   0.903  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -1.459  15.679  -0.309  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -1.849  14.534  -0.565  1.00  0.71           O  
ATOM   1006  H   GLY A  68       0.808  17.575   0.935  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.274  15.016   1.374  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -1.118  16.538   1.644  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -1.784  16.741  -1.059  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -2.620  16.602  -2.248  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -2.008  15.611  -3.238  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -2.705  14.732  -3.748  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -2.794  17.949  -2.958  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -3.745  17.904  -4.175  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -3.826  19.228  -4.920  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -2.805  19.655  -5.420  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -4.882  19.804  -4.988  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -1.440  17.665  -0.783  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -3.596  16.227  -1.944  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -3.172  18.687  -2.250  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -1.823  18.302  -3.306  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -3.398  17.130  -4.856  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -4.740  17.625  -3.833  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -0.698  15.727  -3.473  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -0.006  14.851  -4.413  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -0.064  13.389  -3.975  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -0.213  12.498  -4.809  1.00  0.72           O  
ATOM   1028  CB  LEU A  70       1.454  15.306  -4.546  1.00  0.72           C  
ATOM   1029  CG  LEU A  70       1.675  16.641  -5.277  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70       3.114  17.095  -5.089  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70       1.368  16.434  -6.740  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -0.177  16.474  -3.011  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -0.491  14.940  -5.383  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70       1.872  15.402  -3.549  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70       2.013  14.536  -5.078  1.00  0.72           H  
ATOM   1036  HG  LEU A  70       1.013  17.408  -4.873  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70       3.272  18.034  -5.615  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70       3.300  17.241  -4.042  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70       3.785  16.338  -5.470  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70       1.515  17.369  -7.280  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70       2.025  15.664  -7.150  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70       0.342  16.115  -6.837  1.00  0.72           H  
ATOM   1043  N   LEU A  71       0.051  13.135  -2.671  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -0.023  11.774  -2.153  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -1.417  11.181  -2.309  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -1.575  10.005  -2.640  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       0.352  11.760  -0.676  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       1.769  12.040  -0.349  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       1.901  12.200   1.151  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       2.564  10.922  -0.868  1.00  0.75           C  
ATOM   1051  H   LEU A  71       0.209  13.908  -2.023  1.00  0.75           H  
ATOM   1052  HA  LEU A  71       0.680  11.157  -2.710  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71      -0.265  12.490  -0.150  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       0.138  10.773  -0.287  1.00  0.75           H  
ATOM   1055  HG  LEU A  71       2.102  12.952  -0.818  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       2.934  12.391   1.410  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       1.287  13.041   1.472  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       1.563  11.305   1.648  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       3.606  11.077  -0.652  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       2.224   9.998  -0.407  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71       2.423  10.863  -1.946  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -2.438  12.005  -2.070  1.00  0.78           N  
ATOM   1063  CA  LYS A  72      -3.820  11.559  -2.172  1.00  0.78           C  
ATOM   1064  C   LYS A  72      -4.231  11.368  -3.626  1.00  0.78           C  
ATOM   1065  O   LYS A  72      -5.002  10.463  -3.965  1.00  0.78           O  
ATOM   1066  CB  LYS A  72      -4.742  12.546  -1.468  1.00  0.78           C  
ATOM   1067  CG  LYS A  72      -4.595  12.535   0.048  1.00  0.78           C  
ATOM   1068  CD  LYS A  72      -5.510  13.542   0.709  1.00  0.78           C  
ATOM   1069  CE  LYS A  72      -5.370  13.497   2.222  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72      -6.243  14.504   2.890  1.00  0.78           N  
ATOM   1071  H   LYS A  72      -2.243  12.965  -1.779  1.00  0.78           H  
ATOM   1072  HA  LYS A  72      -3.909  10.596  -1.674  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72      -4.516  13.558  -1.819  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72      -5.777  12.330  -1.719  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72      -4.825  11.539   0.426  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72      -3.562  12.772   0.306  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72      -5.252  14.543   0.357  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72      -6.543  13.332   0.438  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72      -5.644  12.504   2.572  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72      -4.330  13.694   2.493  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72      -6.126  14.441   3.892  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72      -5.986  15.433   2.582  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72      -7.208  14.325   2.653  1.00  0.78           H  
ATOM   1084  N   ALA A  73      -3.680  12.198  -4.508  1.00  0.82           N  
ATOM   1085  CA  ALA A  73      -4.004  12.173  -5.925  1.00  0.82           C  
ATOM   1086  C   ALA A  73      -3.314  11.026  -6.647  1.00  0.82           C  
ATOM   1087  O   ALA A  73      -2.424  11.233  -7.472  1.00  0.82           O  
ATOM   1088  CB  ALA A  73      -3.599  13.482  -6.562  1.00  0.82           C  
ATOM   1089  H   ALA A  73      -3.050  12.927  -4.177  1.00  0.82           H  
ATOM   1090  HA  ALA A  73      -5.080  12.038  -6.024  1.00  0.82           H  
ATOM   1091 1HB  ALA A  73      -3.865  13.472  -7.617  1.00  0.82           H  
ATOM   1092 2HB  ALA A  73      -4.112  14.303  -6.059  1.00  0.82           H  
ATOM   1093 3HB  ALA A  73      -2.521  13.609  -6.454  1.00  0.82           H  
ATOM   1094  N   LYS A  74      -3.760   9.816  -6.344  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -3.201   8.605  -6.921  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -3.446   8.633  -8.422  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -4.480   9.128  -8.875  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -3.842   7.368  -6.297  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.519   7.149  -4.815  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -4.222   5.898  -4.309  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -3.991   5.657  -2.829  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -4.754   4.469  -2.355  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -4.488   9.762  -5.634  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -2.125   8.588  -6.744  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -4.925   7.436  -6.393  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -3.521   6.482  -6.843  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -2.440   7.039  -4.683  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -3.852   8.015  -4.234  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -5.294   5.991  -4.485  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -3.857   5.030  -4.859  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -2.929   5.487  -2.645  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -4.311   6.532  -2.266  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -4.581   4.312  -1.353  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -5.734   4.602  -2.499  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -4.452   3.645  -2.851  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -2.517   8.080  -9.194  1.00  0.88           N  
ATOM   1117  CA  GLY A  75      -2.654   8.106 -10.644  1.00  0.88           C  
ATOM   1118  C   GLY A  75      -1.753   9.195 -11.214  1.00  0.88           C  
ATOM   1119  O   GLY A  75      -0.684   9.477 -10.666  1.00  0.88           O  
ATOM   1120  H   GLY A  75      -1.695   7.671  -8.774  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75      -2.378   7.136 -11.059  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75      -3.691   8.297 -10.917  1.00  0.88           H  
ATOM   1123  N   ASP A  76      -2.134   9.786 -12.342  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      -1.210  10.691 -13.017  1.00  0.88           C  
ATOM   1125  C   ASP A  76      -1.141  12.094 -12.412  1.00  0.88           C  
ATOM   1126  O   ASP A  76      -1.672  13.072 -12.954  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      -1.524  10.806 -14.501  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      -0.454  11.609 -15.216  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76       0.508  11.981 -14.552  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      -0.580  11.835 -16.403  1.00  0.88           O  
ATOM   1131  H   ASP A  76      -3.035   9.576 -12.747  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      -0.212  10.257 -12.937  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      -1.584   9.813 -14.947  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      -2.489  11.295 -14.639  1.00  0.88           H  
ATOM   1135  N   HIS A  77      -0.362  12.189 -11.341  1.00  0.85           N  
ATOM   1136  CA  HIS A  77      -0.148  13.408 -10.570  1.00  0.85           C  
ATOM   1137  C   HIS A  77       0.677  14.444 -11.337  1.00  0.85           C  
ATOM   1138  O   HIS A  77       0.883  15.560 -10.854  1.00  0.85           O  
ATOM   1139  CB  HIS A  77       0.536  13.080  -9.230  1.00  0.85           C  
ATOM   1140  CG  HIS A  77       1.936  12.525  -9.350  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77       2.778  12.358  -8.259  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77       2.637  12.109 -10.425  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77       3.930  11.856  -8.681  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77       3.862  11.716  -9.986  1.00  0.85           N  
ATOM   1145  H   HIS A  77       0.020  11.307 -11.001  1.00  0.85           H  
ATOM   1146  HA  HIS A  77      -1.115  13.860 -10.345  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77       0.580  13.982  -8.619  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      -0.074  12.350  -8.686  1.00  0.85           H  
ATOM   1149  HD2 HIS A  77       2.314  12.084 -11.456  1.00  0.85           H  
ATOM   1150  HE1 HIS A  77       4.784  11.607  -8.066  1.00  0.85           H  
ATOM   1151  HE2 HIS A  77       4.592  11.372 -10.627  1.00  0.85           H  
ATOM   1152  N   ALA A  78       1.119  14.115 -12.563  1.00  0.81           N  
ATOM   1153  CA  ALA A  78       1.888  15.039 -13.367  1.00  0.81           C  
ATOM   1154  C   ALA A  78       1.073  16.299 -13.594  1.00  0.81           C  
ATOM   1155  O   ALA A  78       1.622  17.389 -13.760  1.00  0.81           O  
ATOM   1156  CB  ALA A  78       2.276  14.395 -14.681  1.00  0.81           C  
ATOM   1157  H   ALA A  78       0.898  13.199 -12.985  1.00  0.81           H  
ATOM   1158  HA  ALA A  78       2.792  15.296 -12.818  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78       2.868  15.064 -15.271  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78       2.852  13.491 -14.481  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78       1.373  14.133 -15.233  1.00  0.81           H  
ATOM   1162  N   ALA A  79      -0.253  16.139 -13.633  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      -1.185  17.242 -13.829  1.00  0.76           C  
ATOM   1164  C   ALA A  79      -1.073  18.292 -12.721  1.00  0.76           C  
ATOM   1165  O   ALA A  79      -1.386  19.464 -12.932  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      -2.600  16.712 -13.875  1.00  0.76           C  
ATOM   1167  H   ALA A  79      -0.636  15.197 -13.490  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      -0.944  17.721 -14.778  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      -3.291  17.535 -14.048  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      -2.689  15.981 -14.679  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      -2.833  16.233 -12.922  1.00  0.76           H  
ATOM   1172  N   LEU A  80      -0.679  17.854 -11.525  1.00  0.73           N  
ATOM   1173  CA  LEU A  80      -0.567  18.712 -10.361  1.00  0.73           C  
ATOM   1174  C   LEU A  80       0.847  19.256 -10.231  1.00  0.73           C  
ATOM   1175  O   LEU A  80       1.055  20.373  -9.751  1.00  0.73           O  
ATOM   1176  CB  LEU A  80      -0.910  17.908  -9.112  1.00  0.73           C  
ATOM   1177  CG  LEU A  80      -2.309  17.336  -9.055  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -2.442  16.495  -7.812  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80      -3.307  18.464  -9.051  1.00  0.73           C  
ATOM   1180  H   LEU A  80      -0.400  16.886 -11.414  1.00  0.73           H  
ATOM   1181  HA  LEU A  80      -1.259  19.545 -10.470  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80      -0.222  17.071  -9.062  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80      -0.761  18.532  -8.232  1.00  0.73           H  
ATOM   1184  HG  LEU A  80      -2.484  16.697  -9.923  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -3.446  16.087  -7.765  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -1.720  15.682  -7.843  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -2.260  17.115  -6.935  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80      -4.318  18.056  -9.007  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80      -3.136  19.098  -8.177  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80      -3.192  19.056  -9.960  1.00  0.73           H  
ATOM   1191  N   LEU A  81       1.818  18.456 -10.668  1.00  0.71           N  
ATOM   1192  CA  LEU A  81       3.218  18.835 -10.570  1.00  0.71           C  
ATOM   1193  C   LEU A  81       3.606  19.879 -11.607  1.00  0.71           C  
ATOM   1194  O   LEU A  81       4.426  20.752 -11.336  1.00  0.71           O  
ATOM   1195  CB  LEU A  81       4.098  17.606 -10.745  1.00  0.71           C  
ATOM   1196  CG  LEU A  81       3.970  16.571  -9.651  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81       4.775  15.374  -9.985  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81       4.408  17.152  -8.395  1.00  0.71           C  
ATOM   1199  H   LEU A  81       1.568  17.538 -11.033  1.00  0.71           H  
ATOM   1200  HA  LEU A  81       3.386  19.254  -9.583  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81       3.838  17.129 -11.681  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81       5.142  17.920 -10.795  1.00  0.71           H  
ATOM   1203  HG  LEU A  81       2.930  16.261  -9.561  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81       4.669  14.639  -9.193  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81       4.413  14.953 -10.919  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81       5.824  15.643 -10.086  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81       4.300  16.411  -7.640  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81       5.441  17.461  -8.465  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81       3.785  17.998  -8.170  1.00  0.71           H  
ATOM   1210  N   LYS A  82       3.001  19.814 -12.790  1.00  0.70           N  
ATOM   1211  CA  LYS A  82       3.294  20.760 -13.866  1.00  0.70           C  
ATOM   1212  C   LYS A  82       3.506  22.218 -13.400  1.00  0.70           C  
ATOM   1213  O   LYS A  82       4.611  22.738 -13.580  1.00  0.70           O  
ATOM   1214  CB  LYS A  82       2.235  20.648 -14.967  1.00  0.70           C  
ATOM   1215  CG  LYS A  82       2.442  21.562 -16.139  1.00  0.70           C  
ATOM   1216  CD  LYS A  82       1.376  21.317 -17.195  1.00  0.70           C  
ATOM   1217  CE  LYS A  82       1.541  22.249 -18.386  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82       0.497  22.012 -19.425  1.00  0.70           N  
ATOM   1219  H   LYS A  82       2.347  19.053 -12.976  1.00  0.70           H  
ATOM   1220  HA  LYS A  82       4.235  20.455 -14.320  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82       2.265  19.656 -15.361  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82       1.238  20.750 -14.596  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82       2.390  22.599 -15.807  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82       3.426  21.382 -16.570  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82       1.445  20.281 -17.536  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82       0.391  21.471 -16.754  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82       1.474  23.281 -18.044  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82       2.524  22.087 -18.830  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82       0.638  22.646 -20.199  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82       0.559  21.060 -19.755  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      -0.418  22.169 -19.025  1.00  0.70           H  
ATOM   1232  N   PRO A  83       2.516  22.922 -12.787  1.00  0.71           N  
ATOM   1233  CA  PRO A  83       2.647  24.293 -12.329  1.00  0.71           C  
ATOM   1234  C   PRO A  83       3.694  24.472 -11.240  1.00  0.71           C  
ATOM   1235  O   PRO A  83       4.201  25.585 -11.050  1.00  0.71           O  
ATOM   1236  CB  PRO A  83       1.248  24.619 -11.798  1.00  0.71           C  
ATOM   1237  CG  PRO A  83       0.637  23.288 -11.481  1.00  0.71           C  
ATOM   1238  CD  PRO A  83       1.163  22.369 -12.538  1.00  0.71           C  
ATOM   1239  HA  PRO A  83       2.880  24.928 -13.193  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83       1.328  25.264 -10.910  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83       0.681  25.181 -12.554  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83       0.931  22.961 -10.470  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      -0.460  23.354 -11.487  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83       1.158  21.372 -12.147  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83       0.531  22.473 -13.424  1.00  0.71           H  
ATOM   1246  N   LEU A  84       4.062  23.398 -10.530  1.00  0.72           N  
ATOM   1247  CA  LEU A  84       5.065  23.559  -9.499  1.00  0.72           C  
ATOM   1248  C   LEU A  84       6.390  23.612 -10.190  1.00  0.72           C  
ATOM   1249  O   LEU A  84       7.226  24.460  -9.881  1.00  0.72           O  
ATOM   1250  CB  LEU A  84       5.100  22.377  -8.528  1.00  0.72           C  
ATOM   1251  CG  LEU A  84       3.885  22.161  -7.688  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84       4.080  20.874  -6.905  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84       3.687  23.371  -6.776  1.00  0.72           C  
ATOM   1254  H   LEU A  84       3.694  22.470 -10.715  1.00  0.72           H  
ATOM   1255  HA  LEU A  84       4.894  24.490  -8.960  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84       5.271  21.466  -9.094  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84       5.945  22.515  -7.853  1.00  0.72           H  
ATOM   1258  HG  LEU A  84       3.009  22.034  -8.336  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84       3.213  20.665  -6.308  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84       4.233  20.075  -7.595  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84       4.953  20.966  -6.262  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84       2.814  23.238  -6.156  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84       4.561  23.488  -6.140  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84       3.559  24.265  -7.389  1.00  0.72           H  
ATOM   1265  N   ALA A  85       6.583  22.709 -11.151  1.00  0.73           N  
ATOM   1266  CA  ALA A  85       7.835  22.678 -11.882  1.00  0.73           C  
ATOM   1267  C   ALA A  85       8.007  23.978 -12.642  1.00  0.73           C  
ATOM   1268  O   ALA A  85       9.087  24.562 -12.666  1.00  0.73           O  
ATOM   1269  CB  ALA A  85       7.879  21.506 -12.835  1.00  0.73           C  
ATOM   1270  H   ALA A  85       5.839  22.042 -11.366  1.00  0.73           H  
ATOM   1271  HA  ALA A  85       8.643  22.584 -11.160  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85       8.831  21.498 -13.363  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85       7.763  20.575 -12.278  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85       7.063  21.605 -13.551  1.00  0.73           H  
ATOM   1275  N   ASN A  86       6.916  24.484 -13.215  1.00  0.75           N  
ATOM   1276  CA  ASN A  86       7.001  25.717 -13.972  1.00  0.75           C  
ATOM   1277  C   ASN A  86       7.376  26.889 -13.078  1.00  0.75           C  
ATOM   1278  O   ASN A  86       8.260  27.686 -13.410  1.00  0.75           O  
ATOM   1279  CB  ASN A  86       5.679  26.018 -14.645  1.00  0.75           C  
ATOM   1280  CG  ASN A  86       5.350  25.113 -15.800  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86       6.192  24.404 -16.351  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86       4.112  25.156 -16.210  1.00  0.75           N  
ATOM   1283  H   ASN A  86       6.033  23.972 -13.171  1.00  0.75           H  
ATOM   1284  HA  ASN A  86       7.778  25.615 -14.725  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86       4.888  25.936 -13.907  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86       5.683  27.048 -14.998  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86       3.835  24.616 -17.002  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86       3.456  25.753 -15.752  1.00  0.75           H  
ATOM   1289  N   THR A  87       6.727  26.984 -11.916  1.00  0.77           N  
ATOM   1290  CA  THR A  87       6.983  28.084 -11.005  1.00  0.77           C  
ATOM   1291  C   THR A  87       8.383  28.009 -10.404  1.00  0.77           C  
ATOM   1292  O   THR A  87       9.132  28.994 -10.384  1.00  0.77           O  
ATOM   1293  CB  THR A  87       5.963  28.083  -9.858  1.00  0.77           C  
ATOM   1294  OG1 THR A  87       4.639  28.204 -10.382  1.00  0.77           O  
ATOM   1295  CG2 THR A  87       6.245  29.263  -8.960  1.00  0.77           C  
ATOM   1296  H   THR A  87       6.004  26.309 -11.665  1.00  0.77           H  
ATOM   1297  HA  THR A  87       6.894  29.017 -11.557  1.00  0.77           H  
ATOM   1298  HB  THR A  87       6.045  27.152  -9.291  1.00  0.77           H  
ATOM   1299  HG1 THR A  87       4.383  27.341 -10.786  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87       5.533  29.277  -8.138  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87       7.237  29.167  -8.581  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87       6.162  30.185  -9.531  1.00  0.77           H  
ATOM   1303  N   HIS A  88       8.779  26.829  -9.965  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      10.067  26.701  -9.334  1.00  0.80           C  
ATOM   1305  C   HIS A  88      11.184  26.918 -10.324  1.00  0.80           C  
ATOM   1306  O   HIS A  88      12.178  27.569  -9.998  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      10.180  25.344  -8.655  1.00  0.80           C  
ATOM   1308  CG  HIS A  88       9.384  25.294  -7.395  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88       8.034  25.107  -7.397  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88       9.748  25.407  -6.093  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88       7.583  25.102  -6.158  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88       8.607  25.282  -5.340  1.00  0.80           N  
ATOM   1313  H   HIS A  88       8.167  26.017 -10.028  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      10.160  27.456  -8.562  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88       9.811  24.567  -9.331  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      11.214  25.118  -8.441  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88       7.480  24.993  -8.237  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      10.707  25.560  -5.605  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88       6.523  24.964  -5.958  1.00  0.80           H  
ATOM   1320  N   ALA A  89      11.026  26.414 -11.541  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      12.049  26.576 -12.550  1.00  0.83           C  
ATOM   1322  C   ALA A  89      12.188  28.007 -13.066  1.00  0.83           C  
ATOM   1323  O   ALA A  89      13.292  28.551 -13.101  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      11.713  25.691 -13.707  1.00  0.83           C  
ATOM   1325  H   ALA A  89      10.194  25.876 -11.786  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      13.002  26.272 -12.117  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      12.458  25.770 -14.439  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      11.640  24.689 -13.381  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      10.762  26.023 -14.107  1.00  0.83           H  
ATOM   1330  N   ASN A  90      11.062  28.648 -13.407  1.00  0.87           N  
ATOM   1331  CA  ASN A  90      11.106  29.969 -14.027  1.00  0.87           C  
ATOM   1332  C   ASN A  90      11.025  31.163 -13.085  1.00  0.87           C  
ATOM   1333  O   ASN A  90      11.513  32.242 -13.430  1.00  0.87           O  
ATOM   1334  CB  ASN A  90       9.985  30.097 -15.042  1.00  0.87           C  
ATOM   1335  CG  ASN A  90      10.159  29.276 -16.291  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90      10.957  29.629 -17.168  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90       9.432  28.203 -16.399  1.00  0.87           N  
ATOM   1338  H   ASN A  90      10.154  28.193 -13.308  1.00  0.87           H  
ATOM   1339  HA  ASN A  90      12.056  30.050 -14.554  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90       9.046  29.816 -14.569  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90       9.893  31.143 -15.329  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90       9.503  27.638 -17.221  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90       8.797  27.954 -15.656  1.00  0.87           H  
ATOM   1344  N   ILE A  91      10.406  31.004 -11.919  1.00  0.91           N  
ATOM   1345  CA  ILE A  91      10.252  32.125 -11.006  1.00  0.91           C  
ATOM   1346  C   ILE A  91      11.286  32.063  -9.900  1.00  0.91           C  
ATOM   1347  O   ILE A  91      11.938  33.062  -9.591  1.00  0.91           O  
ATOM   1348  CB  ILE A  91       8.842  32.158 -10.385  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91       7.791  32.223 -11.495  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91       8.711  33.314  -9.427  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91       7.936  33.418 -12.403  1.00  0.91           C  
ATOM   1352  H   ILE A  91      10.009  30.110 -11.646  1.00  0.91           H  
ATOM   1353  HA  ILE A  91      10.400  33.050 -11.557  1.00  0.91           H  
ATOM   1354  HB  ILE A  91       8.671  31.253  -9.826  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91       7.868  31.315 -12.096  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91       6.801  32.251 -11.040  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91       7.716  33.307  -8.987  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91       9.458  33.212  -8.639  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91       8.869  34.250  -9.960  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91       7.157  33.393 -13.166  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91       7.841  34.334 -11.819  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91       8.914  33.395 -12.885  1.00  0.91           H  
ATOM   1363  N   HIS A  92      11.444  30.885  -9.304  1.00  0.93           N  
ATOM   1364  CA  HIS A  92      12.349  30.776  -8.167  1.00  0.93           C  
ATOM   1365  C   HIS A  92      13.719  30.147  -8.494  1.00  0.93           C  
ATOM   1366  O   HIS A  92      14.658  30.265  -7.706  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      11.669  29.962  -7.077  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      10.382  30.524  -6.628  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      10.268  31.742  -5.999  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92       9.144  30.012  -6.690  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92       8.999  31.965  -5.713  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92       8.294  30.929  -6.121  1.00  0.93           N  
ATOM   1373  H   HIS A  92      10.881  30.093  -9.614  1.00  0.93           H  
ATOM   1374  HA  HIS A  92      12.540  31.770  -7.768  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      11.484  28.962  -7.445  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      12.327  29.891  -6.212  1.00  0.93           H  
ATOM   1377  HD2 HIS A  92       8.881  29.047  -7.111  1.00  0.93           H  
ATOM   1378  HE1 HIS A  92       8.603  32.852  -5.218  1.00  0.93           H  
ATOM   1379  HE2 HIS A  92       7.295  30.820  -6.028  1.00  0.93           H  
ATOM   1380  N   LYS A  93      13.837  29.496  -9.651  1.00  0.94           N  
ATOM   1381  CA  LYS A  93      15.063  28.821 -10.094  1.00  0.94           C  
ATOM   1382  C   LYS A  93      15.594  27.829  -9.057  1.00  0.94           C  
ATOM   1383  O   LYS A  93      16.791  27.793  -8.754  1.00  0.94           O  
ATOM   1384  CB  LYS A  93      16.127  29.853 -10.476  1.00  0.94           C  
ATOM   1385  CG  LYS A  93      15.693  30.740 -11.639  1.00  0.94           C  
ATOM   1386  CD  LYS A  93      16.774  31.716 -12.059  1.00  0.94           C  
ATOM   1387  CE  LYS A  93      16.288  32.599 -13.202  1.00  0.94           C  
ATOM   1388  NZ  LYS A  93      17.316  33.597 -13.610  1.00  0.94           N  
ATOM   1389  H   LYS A  93      13.023  29.421 -10.247  1.00  0.94           H  
ATOM   1390  HA  LYS A  93      14.820  28.248 -10.990  1.00  0.94           H  
ATOM   1391 1HB  LYS A  93      16.356  30.489  -9.624  1.00  0.94           H  
ATOM   1392 2HB  LYS A  93      17.044  29.340 -10.762  1.00  0.94           H  
ATOM   1393 1HG  LYS A  93      15.426  30.107 -12.491  1.00  0.94           H  
ATOM   1394 2HG  LYS A  93      14.802  31.301 -11.348  1.00  0.94           H  
ATOM   1395 1HD  LYS A  93      17.048  32.345 -11.210  1.00  0.94           H  
ATOM   1396 2HD  LYS A  93      17.656  31.165 -12.384  1.00  0.94           H  
ATOM   1397 1HE  LYS A  93      16.044  31.969 -14.058  1.00  0.94           H  
ATOM   1398 2HE  LYS A  93      15.387  33.127 -12.885  1.00  0.94           H  
ATOM   1399 1HZ  LYS A  93      16.957  34.161 -14.367  1.00  0.94           H  
ATOM   1400 2HZ  LYS A  93      17.539  34.192 -12.824  1.00  0.94           H  
ATOM   1401 3HZ  LYS A  93      18.151  33.117 -13.915  1.00  0.94           H  
ATOM   1402  N   VAL A  94      14.691  27.016  -8.525  1.00  0.93           N  
ATOM   1403  CA  VAL A  94      15.055  26.033  -7.512  1.00  0.93           C  
ATOM   1404  C   VAL A  94      15.489  24.708  -8.124  1.00  0.93           C  
ATOM   1405  O   VAL A  94      14.740  24.071  -8.861  1.00  0.93           O  
ATOM   1406  CB  VAL A  94      13.869  25.787  -6.578  1.00  0.93           C  
ATOM   1407  CG1 VAL A  94      14.213  24.743  -5.545  1.00  0.93           C  
ATOM   1408  CG2 VAL A  94      13.493  27.079  -5.944  1.00  0.93           C  
ATOM   1409  H   VAL A  94      13.732  27.112  -8.856  1.00  0.93           H  
ATOM   1410  HA  VAL A  94      15.882  26.436  -6.926  1.00  0.93           H  
ATOM   1411  HB  VAL A  94      13.041  25.411  -7.157  1.00  0.93           H  
ATOM   1412 1HG1 VAL A  94      13.352  24.570  -4.899  1.00  0.93           H  
ATOM   1413 2HG1 VAL A  94      14.485  23.817  -6.042  1.00  0.93           H  
ATOM   1414 3HG1 VAL A  94      15.049  25.091  -4.951  1.00  0.93           H  
ATOM   1415 1HG2 VAL A  94      12.635  26.948  -5.292  1.00  0.93           H  
ATOM   1416 2HG2 VAL A  94      14.322  27.460  -5.372  1.00  0.93           H  
ATOM   1417 3HG2 VAL A  94      13.260  27.763  -6.726  1.00  0.93           H  
ATOM   1418  N   ALA A  95      16.706  24.295  -7.803  1.00  0.90           N  
ATOM   1419  CA  ALA A  95      17.280  23.056  -8.316  1.00  0.90           C  
ATOM   1420  C   ALA A  95      16.516  21.828  -7.846  1.00  0.90           C  
ATOM   1421  O   ALA A  95      16.052  21.764  -6.704  1.00  0.90           O  
ATOM   1422  CB  ALA A  95      18.735  22.926  -7.888  1.00  0.90           C  
ATOM   1423  H   ALA A  95      17.265  24.880  -7.199  1.00  0.90           H  
ATOM   1424  HA  ALA A  95      17.228  23.092  -9.406  1.00  0.90           H  
ATOM   1425 1HB  ALA A  95      19.159  22.014  -8.307  1.00  0.90           H  
ATOM   1426 2HB  ALA A  95      19.298  23.786  -8.251  1.00  0.90           H  
ATOM   1427 3HB  ALA A  95      18.796  22.885  -6.802  1.00  0.90           H  
ATOM   1428  N   LEU A  96      16.495  20.794  -8.677  1.00  0.86           N  
ATOM   1429  CA  LEU A  96      15.876  19.529  -8.291  1.00  0.86           C  
ATOM   1430  C   LEU A  96      16.507  18.998  -7.008  1.00  0.86           C  
ATOM   1431  O   LEU A  96      15.864  18.307  -6.216  1.00  0.86           O  
ATOM   1432  CB  LEU A  96      16.072  18.470  -9.348  1.00  0.86           C  
ATOM   1433  CG  LEU A  96      15.239  17.236  -9.146  1.00  0.86           C  
ATOM   1434  CD1 LEU A  96      13.724  17.619  -9.314  1.00  0.86           C  
ATOM   1435  CD2 LEU A  96      15.719  16.193 -10.088  1.00  0.86           C  
ATOM   1436  H   LEU A  96      16.889  20.892  -9.604  1.00  0.86           H  
ATOM   1437  HA  LEU A  96      14.813  19.691  -8.122  1.00  0.86           H  
ATOM   1438 1HB  LEU A  96      15.823  18.887 -10.322  1.00  0.86           H  
ATOM   1439 2HB  LEU A  96      17.121  18.167  -9.356  1.00  0.86           H  
ATOM   1440  HG  LEU A  96      15.366  16.865  -8.128  1.00  0.86           H  
ATOM   1441 1HD1 LEU A  96      13.088  16.755  -9.177  1.00  0.86           H  
ATOM   1442 2HD1 LEU A  96      13.452  18.383  -8.584  1.00  0.86           H  
ATOM   1443 3HD1 LEU A  96      13.565  18.004 -10.316  1.00  0.86           H  
ATOM   1444 1HD2 LEU A  96      15.142  15.280  -9.954  1.00  0.86           H  
ATOM   1445 2HD2 LEU A  96      15.613  16.559 -11.106  1.00  0.86           H  
ATOM   1446 3HD2 LEU A  96      16.769  15.990  -9.891  1.00  0.86           H  
ATOM   1447  N   ASN A  97      17.790  19.297  -6.822  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      18.525  18.844  -5.660  1.00  0.82           C  
ATOM   1449  C   ASN A  97      17.884  19.363  -4.379  1.00  0.82           C  
ATOM   1450  O   ASN A  97      17.935  18.698  -3.346  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      19.964  19.292  -5.754  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      20.727  18.526  -6.794  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      20.320  17.433  -7.207  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      21.828  19.079  -7.231  1.00  0.82           N  
ATOM   1455  H   ASN A  97      18.259  19.863  -7.512  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      18.494  17.759  -5.629  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      19.996  20.356  -5.999  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      20.449  19.165  -4.786  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      22.379  18.616  -7.926  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      22.120  19.964  -6.870  1.00  0.82           H  
ATOM   1461  N   ASN A  98      17.260  20.538  -4.438  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      16.643  21.110  -3.262  1.00  0.79           C  
ATOM   1463  C   ASN A  98      15.379  20.331  -2.956  1.00  0.79           C  
ATOM   1464  O   ASN A  98      15.026  20.133  -1.795  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      16.404  22.572  -3.497  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      17.721  23.304  -3.510  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      18.649  22.950  -2.773  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      17.846  24.278  -4.362  1.00  0.79           N  
ATOM   1469  H   ASN A  98      17.175  21.036  -5.319  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      17.319  20.995  -2.415  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      15.905  22.710  -4.440  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      15.766  22.981  -2.715  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      18.711  24.782  -4.418  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      17.079  24.523  -4.951  1.00  0.79           H  
ATOM   1475  N   PHE A  99      14.722  19.820  -4.000  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      13.526  19.003  -3.767  1.00  0.75           C  
ATOM   1477  C   PHE A  99      13.949  17.721  -3.072  1.00  0.75           C  
ATOM   1478  O   PHE A  99      13.279  17.232  -2.149  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      12.799  18.677  -5.066  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      12.094  19.826  -5.597  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      12.792  20.876  -6.129  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      10.723  19.880  -5.562  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      12.137  21.953  -6.620  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      10.060  20.965  -6.061  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      10.768  21.993  -6.591  1.00  0.75           C  
ATOM   1486  H   PHE A  99      15.058  20.034  -4.946  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      12.846  19.546  -3.114  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      13.492  18.319  -5.814  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      12.076  17.885  -4.887  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      13.878  20.835  -6.150  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      10.164  19.045  -5.135  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      12.695  22.785  -7.046  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99       8.970  21.006  -6.040  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      10.248  22.834  -6.990  1.00  0.75           H  
ATOM   1495  N   ARG A 100      15.094  17.189  -3.499  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      15.624  15.983  -2.891  1.00  0.73           C  
ATOM   1497  C   ARG A 100      15.976  16.250  -1.419  1.00  0.73           C  
ATOM   1498  O   ARG A 100      15.678  15.420  -0.555  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      16.839  15.487  -3.672  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      16.514  14.922  -5.054  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      17.718  14.575  -5.839  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      17.371  14.022  -7.145  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      18.256  13.784  -8.132  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      19.528  14.059  -7.950  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      17.850  13.274  -9.284  1.00  0.73           N  
ATOM   1506  H   ARG A 100      15.581  17.631  -4.283  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      14.860  15.212  -2.924  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      17.545  16.292  -3.802  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      17.339  14.706  -3.104  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      15.954  14.005  -4.933  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      15.923  15.650  -5.619  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      18.320  15.466  -6.001  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      18.306  13.836  -5.299  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      16.399  13.801  -7.319  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      19.842  14.444  -7.067  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      20.194  13.882  -8.688  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      16.875  13.057  -9.428  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      18.518  13.097 -10.019  1.00  0.73           H  
ATOM   1519  N   LEU A 101      16.540  17.434  -1.113  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      16.861  17.767   0.278  1.00  0.70           C  
ATOM   1521  C   LEU A 101      15.594  17.922   1.120  1.00  0.70           C  
ATOM   1522  O   LEU A 101      15.532  17.456   2.260  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      17.649  19.071   0.380  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      19.053  19.084  -0.179  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      19.612  20.507  -0.063  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.876  18.097   0.557  1.00  0.70           C  
ATOM   1527  H   LEU A 101      16.792  18.078  -1.863  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.458  16.960   0.697  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      17.083  19.856  -0.117  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      17.732  19.323   1.430  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      19.038  18.819  -1.222  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      20.622  20.537  -0.468  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      18.979  21.195  -0.623  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      19.630  20.806   0.979  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      20.893  18.100   0.167  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      19.882  18.364   1.583  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      19.444  17.104   0.442  1.00  0.70           H  
ATOM   1538  N   ILE A 102      14.545  18.524   0.548  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      13.295  18.677   1.286  1.00  0.68           C  
ATOM   1540  C   ILE A 102      12.763  17.309   1.636  1.00  0.68           C  
ATOM   1541  O   ILE A 102      12.351  17.069   2.772  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      12.220  19.453   0.497  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      12.625  20.917   0.342  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      10.859  19.330   1.220  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      11.796  21.687  -0.669  1.00  0.68           C  
ATOM   1546  H   ILE A 102      14.632  18.911  -0.393  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      13.500  19.216   2.213  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      12.140  19.030  -0.506  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      12.507  21.400   1.301  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      13.670  20.969   0.055  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      10.097  19.864   0.654  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      10.581  18.278   1.298  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      10.938  19.759   2.219  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      12.143  22.719  -0.707  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      11.909  21.231  -1.653  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      10.748  21.665  -0.376  1.00  0.68           H  
ATOM   1557  N   THR A 103      12.795  16.404   0.658  1.00  0.66           N  
ATOM   1558  CA  THR A 103      12.347  15.045   0.860  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.152  14.327   1.929  1.00  0.66           C  
ATOM   1560  O   THR A 103      12.576  13.676   2.798  1.00  0.66           O  
ATOM   1561  CB  THR A 103      12.406  14.259  -0.445  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      11.505  14.858  -1.380  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      12.042  12.811  -0.189  1.00  0.66           C  
ATOM   1564  H   THR A 103      13.135  16.677  -0.266  1.00  0.66           H  
ATOM   1565  HA  THR A 103      11.308  15.077   1.183  1.00  0.66           H  
ATOM   1566  HB  THR A 103      13.410  14.306  -0.854  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      11.850  15.743  -1.621  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      12.087  12.255  -1.126  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.748  12.380   0.523  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      11.042  12.760   0.226  1.00  0.66           H  
ATOM   1571  N   GLU A 104      14.478  14.446   1.906  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      15.260  13.743   2.915  1.00  0.65           C  
ATOM   1573  C   GLU A 104      14.877  14.225   4.314  1.00  0.65           C  
ATOM   1574  O   GLU A 104      14.722  13.416   5.240  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      16.758  13.959   2.675  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      17.674  13.204   3.642  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      17.580  11.717   3.464  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      17.188  11.298   2.401  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      17.884  10.987   4.385  1.00  0.65           O  
ATOM   1580  H   GLU A 104      14.935  14.983   1.169  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      15.040  12.679   2.847  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      17.008  13.656   1.657  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      16.984  15.025   2.758  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      18.704  13.521   3.478  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      17.397  13.463   4.657  1.00  0.65           H  
ATOM   1586  N   VAL A 105      14.670  15.534   4.459  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      14.289  16.078   5.746  1.00  0.64           C  
ATOM   1588  C   VAL A 105      12.894  15.607   6.128  1.00  0.64           C  
ATOM   1589  O   VAL A 105      12.652  15.237   7.278  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      14.332  17.595   5.748  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      13.774  18.078   7.049  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      15.774  18.097   5.574  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.813  16.161   3.663  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      14.992  15.719   6.490  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.706  17.977   4.936  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      13.794  19.148   7.048  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      12.754  17.726   7.170  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      14.384  17.700   7.865  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      15.775  19.180   5.582  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      16.397  17.726   6.389  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      16.172  17.742   4.628  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.968  15.629   5.171  1.00  0.63           N  
ATOM   1603  CA  LEU A 106      10.606  15.183   5.404  1.00  0.63           C  
ATOM   1604  C   LEU A 106      10.589  13.758   5.917  1.00  0.63           C  
ATOM   1605  O   LEU A 106       9.883  13.467   6.880  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       9.786  15.273   4.124  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       8.352  14.819   4.201  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       7.582  15.675   5.198  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       7.778  14.945   2.840  1.00  0.63           C  
ATOM   1610  H   LEU A 106      12.216  15.971   4.244  1.00  0.63           H  
ATOM   1611  HA  LEU A 106      10.156  15.828   6.155  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       9.799  16.307   3.780  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106      10.273  14.664   3.370  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       8.304  13.782   4.528  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       6.539  15.353   5.239  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       8.030  15.577   6.188  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       7.635  16.705   4.876  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       6.751  14.640   2.854  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       7.850  15.982   2.538  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       8.343  14.321   2.144  1.00  0.63           H  
ATOM   1621  N   VAL A 107      11.385  12.871   5.308  1.00  0.64           N  
ATOM   1622  CA  VAL A 107      11.413  11.488   5.762  1.00  0.64           C  
ATOM   1623  C   VAL A 107      11.886  11.433   7.205  1.00  0.64           C  
ATOM   1624  O   VAL A 107      11.291  10.726   8.022  1.00  0.64           O  
ATOM   1625  CB  VAL A 107      12.349  10.605   4.899  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107      12.493   9.206   5.550  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107      11.822  10.477   3.470  1.00  0.64           C  
ATOM   1628  H   VAL A 107      11.948  13.163   4.509  1.00  0.64           H  
ATOM   1629  HA  VAL A 107      10.413  11.096   5.721  1.00  0.64           H  
ATOM   1630  HB  VAL A 107      13.340  11.074   4.874  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107      13.172   8.601   4.956  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107      12.891   9.312   6.561  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107      11.524   8.716   5.594  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107      12.509   9.882   2.895  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107      10.878  10.009   3.480  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107      11.732  11.451   3.021  1.00  0.64           H  
ATOM   1637  N   LYS A 108      12.936  12.189   7.542  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      13.407  12.197   8.921  1.00  0.65           C  
ATOM   1639  C   LYS A 108      12.340  12.717   9.889  1.00  0.65           C  
ATOM   1640  O   LYS A 108      12.121  12.127  10.952  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      14.678  13.043   9.040  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      15.912  12.398   8.418  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      17.207  13.167   8.736  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      17.322  14.450   7.912  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      18.673  15.081   8.032  1.00  0.65           N  
ATOM   1646  H   LYS A 108      13.416  12.750   6.832  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      13.644  11.171   9.205  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108      14.520  14.001   8.545  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      14.885  13.246  10.089  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      16.007  11.377   8.782  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      15.785  12.362   7.333  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      17.231  13.425   9.795  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      18.066  12.536   8.513  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      17.137  14.208   6.870  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      16.572  15.166   8.245  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      18.732  15.934   7.473  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      18.901  15.377   8.983  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      19.375  14.441   7.715  1.00  0.65           H  
ATOM   1659  N   VAL A 109      11.625  13.777   9.505  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      10.593  14.314  10.385  1.00  0.66           C  
ATOM   1661  C   VAL A 109       9.452  13.329  10.544  1.00  0.66           C  
ATOM   1662  O   VAL A 109       8.989  13.099  11.663  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.062  15.668   9.885  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109       8.852  16.104  10.720  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      11.174  16.704  10.015  1.00  0.66           C  
ATOM   1666  H   VAL A 109      11.830  14.229   8.614  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      11.038  14.482  11.366  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.747  15.576   8.842  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109       8.487  17.067  10.361  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109       8.060  15.360  10.632  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109       9.149  16.199  11.767  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109      10.826  17.668   9.681  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.465  16.770  11.060  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      12.026  16.397   9.418  1.00  0.66           H  
ATOM   1675  N   MET A 110       9.004  12.733   9.440  1.00  0.69           N  
ATOM   1676  CA  MET A 110       7.939  11.756   9.514  1.00  0.69           C  
ATOM   1677  C   MET A 110       8.371  10.554  10.325  1.00  0.69           C  
ATOM   1678  O   MET A 110       7.593  10.011  11.101  1.00  0.69           O  
ATOM   1679  CB  MET A 110       7.456  11.366   8.125  1.00  0.69           C  
ATOM   1680  CG  MET A 110       6.718  12.491   7.465  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.139  12.138   5.829  1.00  0.69           S  
ATOM   1682  CE  MET A 110       4.935  10.928   6.263  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.415  12.960   8.540  1.00  0.69           H  
ATOM   1684  HA  MET A 110       7.099  12.212  10.034  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       8.315  11.102   7.503  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       6.799  10.499   8.186  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       5.884  12.714   8.085  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.360  13.370   7.423  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       4.446  10.553   5.366  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       5.433  10.110   6.775  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       4.200  11.366   6.926  1.00  0.69           H  
ATOM   1692  N   ALA A 111       9.626  10.140  10.221  1.00  0.72           N  
ATOM   1693  CA  ALA A 111      10.026   9.023  11.050  1.00  0.72           C  
ATOM   1694  C   ALA A 111       9.872   9.388  12.535  1.00  0.72           C  
ATOM   1695  O   ALA A 111       9.288   8.630  13.319  1.00  0.72           O  
ATOM   1696  CB  ALA A 111      11.460   8.636  10.736  1.00  0.72           C  
ATOM   1697  H   ALA A 111      10.282  10.565   9.567  1.00  0.72           H  
ATOM   1698  HA  ALA A 111       9.368   8.189  10.840  1.00  0.72           H  
ATOM   1699 1HB  ALA A 111      11.750   7.788  11.350  1.00  0.72           H  
ATOM   1700 2HB  ALA A 111      11.540   8.373   9.682  1.00  0.72           H  
ATOM   1701 3HB  ALA A 111      12.115   9.482  10.948  1.00  0.72           H  
ATOM   1702  N   GLU A 112      10.285  10.604  12.902  1.00  0.76           N  
ATOM   1703  CA  GLU A 112      10.186  11.060  14.289  1.00  0.76           C  
ATOM   1704  C   GLU A 112       8.744  11.280  14.778  1.00  0.76           C  
ATOM   1705  O   GLU A 112       8.448  11.047  15.953  1.00  0.76           O  
ATOM   1706  CB  GLU A 112      10.996  12.351  14.479  1.00  0.76           C  
ATOM   1707  CG  GLU A 112      12.530  12.176  14.396  1.00  0.76           C  
ATOM   1708  CD  GLU A 112      13.115  11.326  15.510  1.00  0.76           C  
ATOM   1709  OE1 GLU A 112      12.849  11.618  16.653  1.00  0.76           O  
ATOM   1710  OE2 GLU A 112      13.831  10.394  15.217  1.00  0.76           O  
ATOM   1711  H   GLU A 112      10.737  11.209  12.212  1.00  0.76           H  
ATOM   1712  HA  GLU A 112      10.631  10.293  14.919  1.00  0.76           H  
ATOM   1713 1HB  GLU A 112      10.707  13.070  13.710  1.00  0.76           H  
ATOM   1714 2HB  GLU A 112      10.754  12.793  15.444  1.00  0.76           H  
ATOM   1715 1HG  GLU A 112      12.769  11.706  13.442  1.00  0.76           H  
ATOM   1716 2HG  GLU A 112      12.996  13.161  14.407  1.00  0.76           H  
ATOM   1717  N   LYS A 113       7.851  11.730  13.891  1.00  0.80           N  
ATOM   1718  CA  LYS A 113       6.477  12.036  14.295  1.00  0.80           C  
ATOM   1719  C   LYS A 113       5.478  10.893  14.084  1.00  0.80           C  
ATOM   1720  O   LYS A 113       4.532  10.743  14.861  1.00  0.80           O  
ATOM   1721  CB  LYS A 113       5.993  13.274  13.540  1.00  0.80           C  
ATOM   1722  CG  LYS A 113       6.793  14.525  13.839  1.00  0.80           C  
ATOM   1723  CD  LYS A 113       6.586  14.987  15.269  1.00  0.80           C  
ATOM   1724  CE  LYS A 113       7.481  16.171  15.595  1.00  0.80           C  
ATOM   1725  NZ  LYS A 113       7.165  17.356  14.785  1.00  0.80           N  
ATOM   1726  H   LYS A 113       8.161  11.926  12.940  1.00  0.80           H  
ATOM   1727  HA  LYS A 113       6.486  12.267  15.359  1.00  0.80           H  
ATOM   1728 1HB  LYS A 113       6.061  13.088  12.465  1.00  0.80           H  
ATOM   1729 2HB  LYS A 113       4.947  13.466  13.775  1.00  0.80           H  
ATOM   1730 1HG  LYS A 113       7.855  14.326  13.677  1.00  0.80           H  
ATOM   1731 2HG  LYS A 113       6.486  15.324  13.159  1.00  0.80           H  
ATOM   1732 1HD  LYS A 113       5.545  15.279  15.410  1.00  0.80           H  
ATOM   1733 2HD  LYS A 113       6.816  14.168  15.951  1.00  0.80           H  
ATOM   1734 1HE  LYS A 113       7.372  16.424  16.647  1.00  0.80           H  
ATOM   1735 2HE  LYS A 113       8.519  15.890  15.402  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 113       7.820  18.109  15.031  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 113       7.296  17.139  13.804  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 113       6.220  17.659  14.946  1.00  0.80           H  
ATOM   1739  N   ALA A 114       5.657  10.109  13.025  1.00  0.84           N  
ATOM   1740  CA  ALA A 114       4.757   9.008  12.708  1.00  0.84           C  
ATOM   1741  C   ALA A 114       5.231   7.676  13.299  1.00  0.84           C  
ATOM   1742  O   ALA A 114       4.429   6.753  13.444  1.00  0.84           O  
ATOM   1743  CB  ALA A 114       4.599   8.865  11.211  1.00  0.84           C  
ATOM   1744  H   ALA A 114       6.439  10.268  12.408  1.00  0.84           H  
ATOM   1745  HA  ALA A 114       3.784   9.237  13.140  1.00  0.84           H  
ATOM   1746 1HB  ALA A 114       3.898   8.063  11.008  1.00  0.84           H  
ATOM   1747 2HB  ALA A 114       4.225   9.790  10.781  1.00  0.84           H  
ATOM   1748 3HB  ALA A 114       5.548   8.636  10.776  1.00  0.84           H  
ATOM   1749  N   GLY A 115       6.530   7.548  13.625  1.00  0.86           N  
ATOM   1750  CA  GLY A 115       7.047   6.279  14.132  1.00  0.86           C  
ATOM   1751  C   GLY A 115       7.305   5.261  13.020  1.00  0.86           C  
ATOM   1752  O   GLY A 115       7.194   4.053  13.231  1.00  0.86           O  
ATOM   1753  H   GLY A 115       7.199   8.307  13.506  1.00  0.86           H  
ATOM   1754 1HA  GLY A 115       7.979   6.471  14.667  1.00  0.86           H  
ATOM   1755 2HA  GLY A 115       6.345   5.865  14.855  1.00  0.86           H  
ATOM   1756  N   LEU A 116       7.626   5.750  11.827  1.00  0.87           N  
ATOM   1757  CA  LEU A 116       7.854   4.873  10.681  1.00  0.87           C  
ATOM   1758  C   LEU A 116       9.013   3.904  10.846  1.00  0.87           C  
ATOM   1759  O   LEU A 116      10.134   4.300  11.190  1.00  0.87           O  
ATOM   1760  CB  LEU A 116       8.198   5.705   9.445  1.00  0.87           C  
ATOM   1761  CG  LEU A 116       7.158   6.551   8.907  1.00  0.87           C  
ATOM   1762  CD1 LEU A 116       7.719   7.446   7.793  1.00  0.87           C  
ATOM   1763  CD2 LEU A 116       6.140   5.679   8.389  1.00  0.87           C  
ATOM   1764  H   LEU A 116       7.704   6.752  11.726  1.00  0.87           H  
ATOM   1765  HA  LEU A 116       6.945   4.299  10.505  1.00  0.87           H  
ATOM   1766 1HB  LEU A 116       9.058   6.317   9.663  1.00  0.87           H  
ATOM   1767 2HB  LEU A 116       8.478   5.007   8.656  1.00  0.87           H  
ATOM   1768  HG  LEU A 116       6.757   7.179   9.680  1.00  0.87           H  
ATOM   1769 1HD1 LEU A 116       6.916   8.061   7.391  1.00  0.87           H  
ATOM   1770 2HD1 LEU A 116       8.501   8.090   8.193  1.00  0.87           H  
ATOM   1771 3HD1 LEU A 116       8.131   6.826   6.997  1.00  0.87           H  
ATOM   1772 1HD2 LEU A 116       5.406   6.244   7.993  1.00  0.87           H  
ATOM   1773 2HD2 LEU A 116       6.557   5.081   7.622  1.00  0.87           H  
ATOM   1774 3HD2 LEU A 116       5.743   5.047   9.183  1.00  0.87           H  
ATOM   1775  N   ASP A 117       8.753   2.646  10.495  1.00  0.85           N  
ATOM   1776  CA  ASP A 117       9.773   1.608  10.478  1.00  0.85           C  
ATOM   1777  C   ASP A 117      10.460   1.621   9.123  1.00  0.85           C  
ATOM   1778  O   ASP A 117      10.163   2.494   8.305  1.00  0.85           O  
ATOM   1779  CB  ASP A 117       9.161   0.238  10.803  1.00  0.85           C  
ATOM   1780  CG  ASP A 117       8.154  -0.277   9.767  1.00  0.85           C  
ATOM   1781  OD1 ASP A 117       8.073   0.274   8.679  1.00  0.85           O  
ATOM   1782  OD2 ASP A 117       7.474  -1.228  10.073  1.00  0.85           O  
ATOM   1783  H   ASP A 117       7.805   2.402  10.252  1.00  0.85           H  
ATOM   1784  HA  ASP A 117      10.518   1.835  11.242  1.00  0.85           H  
ATOM   1785 1HB  ASP A 117       9.954  -0.499  10.911  1.00  0.85           H  
ATOM   1786 2HB  ASP A 117       8.652   0.300  11.768  1.00  0.85           H  
ATOM   1787  N   ALA A 118      11.360   0.668   8.869  1.00  0.82           N  
ATOM   1788  CA  ALA A 118      12.084   0.650   7.600  1.00  0.82           C  
ATOM   1789  C   ALA A 118      11.162   0.513   6.387  1.00  0.82           C  
ATOM   1790  O   ALA A 118      11.424   1.100   5.337  1.00  0.82           O  
ATOM   1791  CB  ALA A 118      13.083  -0.488   7.592  1.00  0.82           C  
ATOM   1792  H   ALA A 118      11.560  -0.034   9.564  1.00  0.82           H  
ATOM   1793  HA  ALA A 118      12.618   1.598   7.510  1.00  0.82           H  
ATOM   1794 1HB  ALA A 118      13.644  -0.471   6.658  1.00  0.82           H  
ATOM   1795 2HB  ALA A 118      13.770  -0.377   8.430  1.00  0.82           H  
ATOM   1796 3HB  ALA A 118      12.553  -1.435   7.679  1.00  0.82           H  
ATOM   1797  N   ALA A 119      10.097  -0.291   6.502  1.00  0.77           N  
ATOM   1798  CA  ALA A 119       9.178  -0.461   5.378  1.00  0.77           C  
ATOM   1799  C   ALA A 119       8.492   0.861   5.086  1.00  0.77           C  
ATOM   1800  O   ALA A 119       8.320   1.257   3.927  1.00  0.77           O  
ATOM   1801  CB  ALA A 119       8.144  -1.531   5.687  1.00  0.77           C  
ATOM   1802  H   ALA A 119       9.894  -0.744   7.385  1.00  0.77           H  
ATOM   1803  HA  ALA A 119       9.753  -0.753   4.501  1.00  0.77           H  
ATOM   1804 1HB  ALA A 119       7.474  -1.645   4.838  1.00  0.77           H  
ATOM   1805 2HB  ALA A 119       8.646  -2.474   5.887  1.00  0.77           H  
ATOM   1806 3HB  ALA A 119       7.570  -1.230   6.568  1.00  0.77           H  
ATOM   1807  N   GLY A 120       8.140   1.546   6.171  1.00  0.73           N  
ATOM   1808  CA  GLY A 120       7.485   2.837   6.170  1.00  0.73           C  
ATOM   1809  C   GLY A 120       8.331   3.895   5.490  1.00  0.73           C  
ATOM   1810  O   GLY A 120       7.880   4.565   4.554  1.00  0.73           O  
ATOM   1811  H   GLY A 120       8.320   1.116   7.085  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       6.517   2.774   5.687  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120       7.317   3.108   7.208  1.00  0.73           H  
ATOM   1814  N   GLN A 121       9.569   4.043   5.965  1.00  0.69           N  
ATOM   1815  CA  GLN A 121      10.486   5.025   5.411  1.00  0.69           C  
ATOM   1816  C   GLN A 121      10.800   4.666   3.965  1.00  0.69           C  
ATOM   1817  O   GLN A 121      10.882   5.540   3.102  1.00  0.69           O  
ATOM   1818  CB  GLN A 121      11.764   5.090   6.252  1.00  0.69           C  
ATOM   1819  CG  GLN A 121      11.528   5.678   7.656  1.00  0.69           C  
ATOM   1820  CD  GLN A 121      12.777   5.721   8.519  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121      13.873   6.020   8.026  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121      12.636   5.411   9.810  1.00  0.69           N  
ATOM   1823  H   GLN A 121       9.866   3.452   6.742  1.00  0.69           H  
ATOM   1824  HA  GLN A 121      10.007   6.002   5.428  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121      12.165   4.081   6.374  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121      12.514   5.690   5.741  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121      11.130   6.690   7.565  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121      10.811   5.040   8.164  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121      13.432   5.420  10.413  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121      11.721   5.142  10.196  1.00  0.69           H  
ATOM   1831  N   GLY A 122      10.916   3.369   3.675  1.00  0.66           N  
ATOM   1832  CA  GLY A 122      11.161   2.903   2.323  1.00  0.66           C  
ATOM   1833  C   GLY A 122      10.054   3.398   1.404  1.00  0.66           C  
ATOM   1834  O   GLY A 122      10.321   4.036   0.382  1.00  0.66           O  
ATOM   1835  H   GLY A 122      10.860   2.665   4.410  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122      12.129   3.262   1.976  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122      11.187   1.813   2.321  1.00  0.66           H  
ATOM   1838  N   ALA A 123       8.801   3.105   1.764  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       7.661   3.519   0.960  1.00  0.64           C  
ATOM   1840  C   ALA A 123       7.606   5.025   0.795  1.00  0.64           C  
ATOM   1841  O   ALA A 123       7.364   5.518  -0.307  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       6.384   3.049   1.608  1.00  0.64           C  
ATOM   1843  H   ALA A 123       8.636   2.565   2.615  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       7.755   3.068  -0.026  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       5.537   3.342   1.003  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       6.415   1.964   1.692  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       6.294   3.495   2.599  1.00  0.64           H  
ATOM   1848  N   LEU A 124       7.914   5.765   1.856  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       7.883   7.212   1.776  1.00  0.63           C  
ATOM   1850  C   LEU A 124       8.903   7.697   0.780  1.00  0.63           C  
ATOM   1851  O   LEU A 124       8.576   8.504  -0.093  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       8.100   7.815   3.157  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       8.093   9.317   3.255  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       6.764   9.885   2.809  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       8.346   9.671   4.685  1.00  0.63           C  
ATOM   1856  H   LEU A 124       8.122   5.315   2.749  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       6.929   7.533   1.408  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       7.331   7.428   3.827  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       9.066   7.472   3.525  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       8.865   9.723   2.612  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       6.784  10.971   2.899  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       6.570   9.609   1.771  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.990   9.484   3.447  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       8.371  10.747   4.782  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.553   9.261   5.303  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       9.287   9.249   4.999  1.00  0.63           H  
ATOM   1867  N   ARG A 125      10.120   7.173   0.861  1.00  0.63           N  
ATOM   1868  CA  ARG A 125      11.150   7.566  -0.074  1.00  0.63           C  
ATOM   1869  C   ARG A 125      10.755   7.208  -1.503  1.00  0.63           C  
ATOM   1870  O   ARG A 125      10.906   8.026  -2.402  1.00  0.63           O  
ATOM   1871  CB  ARG A 125      12.451   6.866   0.276  1.00  0.63           C  
ATOM   1872  CG  ARG A 125      13.130   7.357   1.534  1.00  0.63           C  
ATOM   1873  CD  ARG A 125      14.337   6.569   1.832  1.00  0.63           C  
ATOM   1874  NE  ARG A 125      14.950   6.977   3.073  1.00  0.63           N  
ATOM   1875  CZ  ARG A 125      15.760   8.043   3.185  1.00  0.63           C  
ATOM   1876  NH1 ARG A 125      16.008   8.769   2.126  1.00  0.63           N  
ATOM   1877  NH2 ARG A 125      16.302   8.368   4.347  1.00  0.63           N  
ATOM   1878  H   ARG A 125      10.337   6.499   1.595  1.00  0.63           H  
ATOM   1879  HA  ARG A 125      11.291   8.644  -0.004  1.00  0.63           H  
ATOM   1880 1HB  ARG A 125      12.259   5.802   0.406  1.00  0.63           H  
ATOM   1881 2HB  ARG A 125      13.153   6.973  -0.552  1.00  0.63           H  
ATOM   1882 1HG  ARG A 125      13.441   8.386   1.380  1.00  0.63           H  
ATOM   1883 2HG  ARG A 125      12.448   7.305   2.378  1.00  0.63           H  
ATOM   1884 1HD  ARG A 125      14.061   5.517   1.918  1.00  0.63           H  
ATOM   1885 2HD  ARG A 125      15.064   6.693   1.033  1.00  0.63           H  
ATOM   1886  HE  ARG A 125      14.765   6.427   3.902  1.00  0.63           H  
ATOM   1887 1HH1 ARG A 125      15.599   8.533   1.239  1.00  0.63           H  
ATOM   1888 2HH1 ARG A 125      16.610   9.598   2.210  1.00  0.63           H  
ATOM   1889 1HH2 ARG A 125      16.117   7.815   5.169  1.00  0.63           H  
ATOM   1890 2HH2 ARG A 125      16.920   9.199   4.410  1.00  0.63           H  
ATOM   1891  N   ARG A 126      10.165   6.027  -1.720  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       9.794   5.636  -3.080  1.00  0.64           C  
ATOM   1893  C   ARG A 126       8.732   6.553  -3.675  1.00  0.64           C  
ATOM   1894  O   ARG A 126       8.828   6.970  -4.838  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       9.260   4.214  -3.092  1.00  0.64           C  
ATOM   1896  CG  ARG A 126      10.277   3.121  -2.862  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       9.599   1.814  -2.774  1.00  0.64           C  
ATOM   1898  NE  ARG A 126      10.516   0.712  -2.564  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126      10.125  -0.561  -2.354  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       8.838  -0.860  -2.339  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126      11.031  -1.510  -2.163  1.00  0.64           N  
ATOM   1902  H   ARG A 126      10.028   5.376  -0.944  1.00  0.64           H  
ATOM   1903  HA  ARG A 126      10.687   5.685  -3.703  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       8.501   4.111  -2.316  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       8.773   4.016  -4.045  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126      10.979   3.093  -3.692  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126      10.814   3.302  -1.937  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       8.906   1.836  -1.932  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       9.038   1.625  -3.688  1.00  0.64           H  
ATOM   1910  HE  ARG A 126      11.505   0.911  -2.573  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       8.118  -0.122  -2.491  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       8.538  -1.806  -2.180  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126      12.015  -1.280  -2.175  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126      10.737  -2.463  -2.006  1.00  0.64           H  
ATOM   1915  N   VAL A 127       7.747   6.911  -2.863  1.00  0.66           N  
ATOM   1916  CA  VAL A 127       6.685   7.782  -3.317  1.00  0.66           C  
ATOM   1917  C   VAL A 127       7.216   9.178  -3.593  1.00  0.66           C  
ATOM   1918  O   VAL A 127       6.914   9.776  -4.633  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       5.564   7.815  -2.277  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       4.561   8.834  -2.627  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       4.889   6.447  -2.211  1.00  0.66           C  
ATOM   1922  H   VAL A 127       7.719   6.542  -1.911  1.00  0.66           H  
ATOM   1923  HA  VAL A 127       6.278   7.374  -4.243  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       5.989   8.064  -1.300  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       3.797   8.798  -1.874  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127       5.026   9.821  -2.656  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       4.134   8.605  -3.592  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       4.113   6.470  -1.464  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       4.460   6.203  -3.177  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       5.614   5.697  -1.948  1.00  0.66           H  
ATOM   1931  N   MET A 128       8.031   9.701  -2.685  1.00  0.67           N  
ATOM   1932  CA  MET A 128       8.560  11.026  -2.906  1.00  0.67           C  
ATOM   1933  C   MET A 128       9.540  11.036  -4.084  1.00  0.67           C  
ATOM   1934  O   MET A 128       9.585  12.014  -4.831  1.00  0.67           O  
ATOM   1935  CB  MET A 128       9.180  11.539  -1.632  1.00  0.67           C  
ATOM   1936  CG  MET A 128       8.160  11.774  -0.483  1.00  0.67           C  
ATOM   1937  SD  MET A 128       6.879  12.993  -0.884  1.00  0.67           S  
ATOM   1938  CE  MET A 128       5.749  12.780   0.493  1.00  0.67           C  
ATOM   1939  H   MET A 128       8.273   9.187  -1.837  1.00  0.67           H  
ATOM   1940  HA  MET A 128       7.732  11.684  -3.163  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       9.924  10.819  -1.282  1.00  0.67           H  
ATOM   1942 2HB  MET A 128       9.687  12.479  -1.838  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       7.668  10.831  -0.255  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       8.684  12.101   0.415  1.00  0.67           H  
ATOM   1945 1HE  MET A 128       4.907  13.466   0.387  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       5.391  11.757   0.512  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       6.261  12.978   1.415  1.00  0.67           H  
ATOM   1948  N   ASP A 129      10.280   9.936  -4.310  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      11.164   9.871  -5.470  1.00  0.69           C  
ATOM   1950  C   ASP A 129      10.338   9.958  -6.742  1.00  0.69           C  
ATOM   1951  O   ASP A 129      10.752  10.599  -7.708  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      12.025   8.596  -5.499  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      13.213   8.582  -4.489  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      13.543   9.617  -3.945  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      13.797   7.530  -4.311  1.00  0.69           O  
ATOM   1956  H   ASP A 129      10.250   9.150  -3.666  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      11.837  10.723  -5.440  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      11.385   7.740  -5.280  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      12.421   8.452  -6.503  1.00  0.69           H  
ATOM   1960  N   ALA A 130       9.149   9.331  -6.751  1.00  0.70           N  
ATOM   1961  CA  ALA A 130       8.277   9.413  -7.918  1.00  0.70           C  
ATOM   1962  C   ALA A 130       7.893  10.868  -8.186  1.00  0.70           C  
ATOM   1963  O   ALA A 130       7.895  11.322  -9.333  1.00  0.70           O  
ATOM   1964  CB  ALA A 130       7.026   8.566  -7.715  1.00  0.70           C  
ATOM   1965  H   ALA A 130       8.864   8.770  -5.945  1.00  0.70           H  
ATOM   1966  HA  ALA A 130       8.827   9.038  -8.780  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130       6.401   8.625  -8.604  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130       7.318   7.531  -7.537  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130       6.470   8.932  -6.863  1.00  0.70           H  
ATOM   1970  N   VAL A 131       7.645  11.627  -7.112  1.00  0.70           N  
ATOM   1971  CA  VAL A 131       7.290  13.038  -7.251  1.00  0.70           C  
ATOM   1972  C   VAL A 131       8.459  13.822  -7.839  1.00  0.70           C  
ATOM   1973  O   VAL A 131       8.294  14.547  -8.824  1.00  0.70           O  
ATOM   1974  CB  VAL A 131       6.887  13.633  -5.878  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131       6.712  15.109  -5.995  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131       5.597  12.993  -5.387  1.00  0.70           C  
ATOM   1977  H   VAL A 131       7.656  11.187  -6.187  1.00  0.70           H  
ATOM   1978  HA  VAL A 131       6.450  13.130  -7.932  1.00  0.70           H  
ATOM   1979  HB  VAL A 131       7.675  13.452  -5.164  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131       6.440  15.526  -5.026  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131       7.640  15.552  -6.333  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131       5.938  15.305  -6.706  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131       5.329  13.411  -4.416  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131       4.797  13.192  -6.099  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131       5.742  11.919  -5.291  1.00  0.70           H  
ATOM   1986  N   ILE A 132       9.652  13.599  -7.295  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      10.869  14.271  -7.744  1.00  0.70           C  
ATOM   1988  C   ILE A 132      11.158  13.946  -9.203  1.00  0.70           C  
ATOM   1989  O   ILE A 132      11.494  14.834  -9.990  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      12.045  13.855  -6.853  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      11.835  14.429  -5.458  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      13.373  14.313  -7.412  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      12.750  13.850  -4.438  1.00  0.70           C  
ATOM   1994  H   ILE A 132       9.705  12.956  -6.502  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      10.726  15.345  -7.650  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      12.047  12.770  -6.770  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      12.002  15.503  -5.494  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      10.806  14.248  -5.143  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      14.166  13.982  -6.755  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      13.520  13.890  -8.405  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      13.378  15.386  -7.464  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      12.559  14.305  -3.487  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      12.586  12.773  -4.364  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      13.753  14.039  -4.729  1.00  0.70           H  
ATOM   2005  N   GLY A 133      11.011  12.673  -9.564  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      11.204  12.204 -10.924  1.00  0.70           C  
ATOM   2007  C   GLY A 133      10.307  12.973 -11.885  1.00  0.70           C  
ATOM   2008  O   GLY A 133      10.783  13.525 -12.879  1.00  0.70           O  
ATOM   2009  H   GLY A 133      10.752  11.991  -8.857  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      12.248  12.322 -11.210  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      10.967  11.141 -10.970  1.00  0.70           H  
ATOM   2012  N   ASP A 134       9.012  13.007 -11.606  1.00  0.70           N  
ATOM   2013  CA  ASP A 134       8.085  13.727 -12.464  1.00  0.70           C  
ATOM   2014  C   ASP A 134       8.382  15.240 -12.522  1.00  0.70           C  
ATOM   2015  O   ASP A 134       8.265  15.851 -13.593  1.00  0.70           O  
ATOM   2016  CB  ASP A 134       6.673  13.353 -12.060  1.00  0.70           C  
ATOM   2017  CG  ASP A 134       6.394  11.912 -12.563  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134       7.153  11.479 -13.403  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134       5.500  11.240 -12.087  1.00  0.70           O  
ATOM   2020  H   ASP A 134       8.661  12.523 -10.775  1.00  0.70           H  
ATOM   2021  HA  ASP A 134       8.214  13.345 -13.475  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134       6.586  13.375 -10.970  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134       5.955  14.046 -12.492  1.00  0.70           H  
ATOM   2024  N   ILE A 135       8.830  15.835 -11.407  1.00  0.70           N  
ATOM   2025  CA  ILE A 135       9.221  17.247 -11.411  1.00  0.70           C  
ATOM   2026  C   ILE A 135      10.418  17.441 -12.338  1.00  0.70           C  
ATOM   2027  O   ILE A 135      10.445  18.385 -13.130  1.00  0.70           O  
ATOM   2028  CB  ILE A 135       9.540  17.762 -10.002  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135       8.257  17.802  -9.189  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      10.198  19.121 -10.072  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135       8.486  18.015  -7.747  1.00  0.70           C  
ATOM   2032  H   ILE A 135       8.882  15.303 -10.536  1.00  0.70           H  
ATOM   2033  HA  ILE A 135       8.391  17.834 -11.798  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      10.216  17.063  -9.512  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135       7.625  18.606  -9.563  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135       7.733  16.867  -9.320  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      10.435  19.470  -9.067  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      11.108  19.028 -10.647  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135       9.533  19.833 -10.555  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135       7.534  18.035  -7.220  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135       9.105  17.211  -7.355  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135       8.987  18.952  -7.624  1.00  0.70           H  
ATOM   2043  N   ASP A 136      11.400  16.529 -12.257  1.00  0.70           N  
ATOM   2044  CA  ASP A 136      12.568  16.554 -13.135  1.00  0.70           C  
ATOM   2045  C   ASP A 136      12.157  16.427 -14.584  1.00  0.70           C  
ATOM   2046  O   ASP A 136      12.710  17.102 -15.457  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      13.518  15.411 -12.806  1.00  0.70           C  
ATOM   2048  CG  ASP A 136      14.757  15.353 -13.708  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136      15.517  16.301 -13.809  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136      14.966  14.326 -14.333  1.00  0.70           O  
ATOM   2051  H   ASP A 136      11.332  15.790 -11.558  1.00  0.70           H  
ATOM   2052  HA  ASP A 136      13.086  17.498 -12.993  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      13.772  15.449 -11.781  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      12.994  14.479 -12.942  1.00  0.70           H  
ATOM   2055  N   GLY A 137      11.167  15.578 -14.845  1.00  0.70           N  
ATOM   2056  CA  GLY A 137      10.661  15.411 -16.188  1.00  0.70           C  
ATOM   2057  C   GLY A 137      10.247  16.779 -16.692  1.00  0.70           C  
ATOM   2058  O   GLY A 137      10.721  17.243 -17.735  1.00  0.70           O  
ATOM   2059  H   GLY A 137      10.779  15.014 -14.088  1.00  0.70           H  
ATOM   2060 1HA  GLY A 137      11.431  14.982 -16.827  1.00  0.70           H  
ATOM   2061 2HA  GLY A 137       9.806  14.735 -16.174  1.00  0.70           H  
ATOM   2062  N   TYR A 138       9.384  17.447 -15.927  1.00  0.71           N  
ATOM   2063  CA  TYR A 138       8.934  18.765 -16.329  1.00  0.71           C  
ATOM   2064  C   TYR A 138      10.067  19.766 -16.444  1.00  0.71           C  
ATOM   2065  O   TYR A 138      10.104  20.503 -17.424  1.00  0.71           O  
ATOM   2066  CB  TYR A 138       7.900  19.303 -15.364  1.00  0.71           C  
ATOM   2067  CG  TYR A 138       6.551  18.744 -15.574  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138       5.910  18.041 -14.568  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138       5.938  18.943 -16.797  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138       4.655  17.550 -14.799  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138       4.689  18.451 -17.022  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138       4.044  17.764 -16.039  1.00  0.71           C  
ATOM   2073  OH  TYR A 138       2.780  17.297 -16.272  1.00  0.71           O  
ATOM   2074  H   TYR A 138       9.036  17.015 -15.068  1.00  0.71           H  
ATOM   2075  HA  TYR A 138       8.473  18.676 -17.312  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138       8.208  19.075 -14.344  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138       7.842  20.382 -15.473  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138       6.395  17.886 -13.602  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138       6.452  19.497 -17.586  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138       4.139  17.005 -14.020  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138       4.205  18.613 -17.985  1.00  0.71           H  
ATOM   2082  HH  TYR A 138       2.306  17.237 -15.421  1.00  0.71           H  
ATOM   2083  N   TYR A 139      11.033  19.742 -15.516  1.00  0.73           N  
ATOM   2084  CA  TYR A 139      12.129  20.702 -15.576  1.00  0.73           C  
ATOM   2085  C   TYR A 139      12.871  20.577 -16.889  1.00  0.73           C  
ATOM   2086  O   TYR A 139      13.206  21.581 -17.529  1.00  0.73           O  
ATOM   2087  CB  TYR A 139      13.140  20.484 -14.448  1.00  0.73           C  
ATOM   2088  CG  TYR A 139      12.765  20.991 -13.124  1.00  0.73           C  
ATOM   2089  CD1 TYR A 139      13.409  20.506 -11.999  1.00  0.73           C  
ATOM   2090  CD2 TYR A 139      11.812  21.949 -13.007  1.00  0.73           C  
ATOM   2091  CE1 TYR A 139      13.086  21.014 -10.768  1.00  0.73           C  
ATOM   2092  CE2 TYR A 139      11.503  22.441 -11.778  1.00  0.73           C  
ATOM   2093  CZ  TYR A 139      12.124  21.988 -10.684  1.00  0.73           C  
ATOM   2094  OH  TYR A 139      11.801  22.502  -9.501  1.00  0.73           O  
ATOM   2095  H   TYR A 139      10.965  19.093 -14.735  1.00  0.73           H  
ATOM   2096  HA  TYR A 139      11.725  21.706 -15.498  1.00  0.73           H  
ATOM   2097 1HB  TYR A 139      13.337  19.421 -14.356  1.00  0.73           H  
ATOM   2098 2HB  TYR A 139      14.083  20.952 -14.728  1.00  0.73           H  
ATOM   2099  HD1 TYR A 139      14.176  19.738 -12.096  1.00  0.73           H  
ATOM   2100  HD2 TYR A 139      11.308  22.331 -13.890  1.00  0.73           H  
ATOM   2101  HE1 TYR A 139      13.583  20.658  -9.874  1.00  0.73           H  
ATOM   2102  HE2 TYR A 139      10.763  23.210 -11.671  1.00  0.73           H  
ATOM   2103  HH  TYR A 139      12.331  22.071  -8.831  1.00  0.73           H  
ATOM   2104  N   LYS A 140      13.081  19.345 -17.339  1.00  0.75           N  
ATOM   2105  CA  LYS A 140      13.767  19.144 -18.594  1.00  0.75           C  
ATOM   2106  C   LYS A 140      12.916  19.660 -19.760  1.00  0.75           C  
ATOM   2107  O   LYS A 140      13.435  20.343 -20.650  1.00  0.75           O  
ATOM   2108  CB  LYS A 140      14.127  17.667 -18.759  1.00  0.75           C  
ATOM   2109  CG  LYS A 140      15.267  17.190 -17.813  1.00  0.75           C  
ATOM   2110  CD  LYS A 140      15.654  15.746 -18.077  1.00  0.75           C  
ATOM   2111  CE  LYS A 140      16.979  15.351 -17.372  1.00  0.75           C  
ATOM   2112  NZ  LYS A 140      16.857  15.186 -15.878  1.00  0.75           N  
ATOM   2113  H   LYS A 140      12.789  18.539 -16.778  1.00  0.75           H  
ATOM   2114  HA  LYS A 140      14.692  19.719 -18.575  1.00  0.75           H  
ATOM   2115 1HB  LYS A 140      13.244  17.058 -18.544  1.00  0.75           H  
ATOM   2116 2HB  LYS A 140      14.423  17.472 -19.787  1.00  0.75           H  
ATOM   2117 1HG  LYS A 140      16.132  17.809 -17.943  1.00  0.75           H  
ATOM   2118 2HG  LYS A 140      14.935  17.277 -16.773  1.00  0.75           H  
ATOM   2119 1HD  LYS A 140      14.857  15.100 -17.694  1.00  0.75           H  
ATOM   2120 2HD  LYS A 140      15.753  15.580 -19.147  1.00  0.75           H  
ATOM   2121 1HE  LYS A 140      17.326  14.412 -17.797  1.00  0.75           H  
ATOM   2122 2HE  LYS A 140      17.718  16.125 -17.574  1.00  0.75           H  
ATOM   2123 1HZ  LYS A 140      17.737  14.926 -15.491  1.00  0.75           H  
ATOM   2124 2HZ  LYS A 140      16.531  16.025 -15.380  1.00  0.75           H  
ATOM   2125 3HZ  LYS A 140      16.180  14.469 -15.631  1.00  0.75           H  
ATOM   2126  N   GLU A 141      11.593  19.436 -19.711  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      10.700  19.896 -20.783  1.00  0.79           C  
ATOM   2128  C   GLU A 141      10.717  21.413 -20.932  1.00  0.79           C  
ATOM   2129  O   GLU A 141      10.573  21.938 -22.039  1.00  0.79           O  
ATOM   2130  CB  GLU A 141       9.238  19.455 -20.569  1.00  0.79           C  
ATOM   2131  CG  GLU A 141       8.971  17.955 -20.739  1.00  0.79           C  
ATOM   2132  CD  GLU A 141       7.490  17.576 -20.625  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141       6.676  18.432 -20.354  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141       7.187  16.420 -20.821  1.00  0.79           O  
ATOM   2135  H   GLU A 141      11.212  18.885 -18.938  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      11.048  19.465 -21.721  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141       8.921  19.734 -19.569  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141       8.597  19.988 -21.269  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141       9.341  17.643 -21.714  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141       9.533  17.418 -19.982  1.00  0.79           H  
ATOM   2141  N   ILE A 142      10.916  22.117 -19.822  1.00  0.88           N  
ATOM   2142  CA  ILE A 142      10.917  23.571 -19.837  1.00  0.88           C  
ATOM   2143  C   ILE A 142      12.323  24.195 -19.900  1.00  0.88           C  
ATOM   2144  O   ILE A 142      12.472  25.407 -19.745  1.00  0.88           O  
ATOM   2145  CB  ILE A 142      10.057  24.107 -18.662  1.00  0.88           C  
ATOM   2146  CG1 ILE A 142      10.609  23.703 -17.344  1.00  0.88           C  
ATOM   2147  CG2 ILE A 142       8.654  23.561 -18.794  1.00  0.88           C  
ATOM   2148  CD1 ILE A 142       9.922  24.326 -16.195  1.00  0.88           C  
ATOM   2149  H   ILE A 142      11.004  21.612 -18.937  1.00  0.88           H  
ATOM   2150  HA  ILE A 142      10.400  23.884 -20.741  1.00  0.88           H  
ATOM   2151  HB  ILE A 142      10.032  25.194 -18.696  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 142      10.501  22.691 -17.254  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 142      11.645  23.916 -17.308  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 142       8.043  23.943 -17.987  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 142       8.232  23.869 -19.748  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 142       8.683  22.469 -18.743  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 142      10.350  23.951 -15.284  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 142      10.032  25.402 -16.247  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 142       8.868  24.061 -16.225  1.00  0.88           H  
ATOM   2160  N   GLY A 143      13.350  23.383 -20.202  1.00  1.02           N  
ATOM   2161  CA  GLY A 143      14.709  23.898 -20.402  1.00  1.02           C  
ATOM   2162  C   GLY A 143      15.569  24.126 -19.151  1.00  1.02           C  
ATOM   2163  O   GLY A 143      16.580  24.826 -19.219  1.00  1.02           O  
ATOM   2164  H   GLY A 143      13.191  22.380 -20.321  1.00  1.02           H  
ATOM   2165 1HA  GLY A 143      15.234  23.206 -21.060  1.00  1.02           H  
ATOM   2166 2HA  GLY A 143      14.641  24.835 -20.951  1.00  1.02           H  
ATOM   2167  N   PHE A 144      15.192  23.539 -18.023  1.00  1.23           N  
ATOM   2168  CA  PHE A 144      15.919  23.702 -16.764  1.00  1.23           C  
ATOM   2169  C   PHE A 144      16.558  22.414 -16.267  1.00  1.23           C  
ATOM   2170  O   PHE A 144      16.539  22.108 -15.073  1.00  1.23           O  
ATOM   2171  CB  PHE A 144      15.009  24.297 -15.710  1.00  1.23           C  
ATOM   2172  CG  PHE A 144      14.665  25.743 -15.972  1.00  1.23           C  
ATOM   2173  CD1 PHE A 144      13.652  26.095 -16.823  1.00  1.23           C  
ATOM   2174  CD2 PHE A 144      15.346  26.755 -15.322  1.00  1.23           C  
ATOM   2175  CE1 PHE A 144      13.314  27.398 -17.033  1.00  1.23           C  
ATOM   2176  CE2 PHE A 144      15.010  28.078 -15.530  1.00  1.23           C  
ATOM   2177  CZ  PHE A 144      13.988  28.396 -16.388  1.00  1.23           C  
ATOM   2178  H   PHE A 144      14.365  22.944 -18.015  1.00  1.23           H  
ATOM   2179  HA  PHE A 144      16.726  24.416 -16.933  1.00  1.23           H  
ATOM   2180 1HB  PHE A 144      14.078  23.723 -15.671  1.00  1.23           H  
ATOM   2181 2HB  PHE A 144      15.482  24.226 -14.732  1.00  1.23           H  
ATOM   2182  HD1 PHE A 144      13.124  25.336 -17.334  1.00  1.23           H  
ATOM   2183  HD2 PHE A 144      16.150  26.502 -14.632  1.00  1.23           H  
ATOM   2184  HE1 PHE A 144      12.503  27.636 -17.721  1.00  1.23           H  
ATOM   2185  HE2 PHE A 144      15.547  28.867 -15.006  1.00  1.23           H  
ATOM   2186  HZ  PHE A 144      13.714  29.436 -16.554  1.00  1.23           H  
ATOM   2187  N   ALA A 145      17.111  21.650 -17.194  1.00  1.52           N  
ATOM   2188  CA  ALA A 145      17.787  20.410 -16.858  1.00  1.52           C  
ATOM   2189  C   ALA A 145      18.958  20.693 -15.928  1.00  1.52           C  
ATOM   2190  O   ALA A 145      19.656  21.696 -16.084  1.00  1.52           O  
ATOM   2191  CB  ALA A 145      18.294  19.729 -18.115  1.00  1.52           C  
ATOM   2192  H   ALA A 145      17.076  21.959 -18.155  1.00  1.52           H  
ATOM   2193  HA  ALA A 145      17.078  19.761 -16.342  1.00  1.52           H  
ATOM   2194 1HB  ALA A 145      18.791  18.797 -17.849  1.00  1.52           H  
ATOM   2195 2HB  ALA A 145      17.463  19.523 -18.784  1.00  1.52           H  
ATOM   2196 3HB  ALA A 145      19.003  20.386 -18.616  1.00  1.52           H  
ATOM   2197  N   GLY A 146      19.205  19.797 -14.981  1.00  1.86           N  
ATOM   2198  CA  GLY A 146      20.340  19.960 -14.082  1.00  1.86           C  
ATOM   2199  C   GLY A 146      21.594  20.355 -14.856  1.00  1.86           C  
ATOM   2200  O   GLY A 146      22.245  19.501 -15.460  1.00  1.86           O  
ATOM   2201  H   GLY A 146      18.595  19.001 -14.875  1.00  1.86           H  
ATOM   2202 1HA  GLY A 146      20.109  20.725 -13.342  1.00  1.86           H  
ATOM   2203 2HA  GLY A 146      20.515  19.030 -13.542  1.00  1.86           H  
TER    2204
ENDMDL

REMARK ID 694649 MODEL 3 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.389  -0.328  -0.151  1.00  0.81           N  
ATOM      2  CA  ALA A   1       1.733  -0.062  -0.652  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.112   1.396  -0.448  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.251   2.282  -0.364  1.00  0.81           O  
ATOM      5  CB  ALA A   1       1.833  -0.420  -2.124  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -0.067  -1.000  -0.751  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.448  -0.698   0.787  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -0.145   0.529  -0.141  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.435  -0.674  -0.084  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       2.846  -0.238  -2.479  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       1.586  -1.474  -2.258  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       1.132   0.191  -2.698  1.00  0.81           H  
ATOM     13  N   ASP A   2       3.412   1.660  -0.463  1.00  0.77           N  
ATOM     14  CA  ASP A   2       3.905   2.999  -0.176  1.00  0.77           C  
ATOM     15  C   ASP A   2       3.801   3.896  -1.388  1.00  0.77           C  
ATOM     16  O   ASP A   2       3.478   5.073  -1.273  1.00  0.77           O  
ATOM     17  CB  ASP A   2       5.366   2.917   0.251  1.00  0.77           C  
ATOM     18  CG  ASP A   2       5.566   2.153   1.560  1.00  0.77           C  
ATOM     19  OD1 ASP A   2       5.077   2.575   2.586  1.00  0.77           O  
ATOM     20  OD2 ASP A   2       6.211   1.140   1.515  1.00  0.77           O  
ATOM     21  H   ASP A   2       4.081   0.912  -0.593  1.00  0.77           H  
ATOM     22  HA  ASP A   2       3.310   3.425   0.631  1.00  0.77           H  
ATOM     23 1HB  ASP A   2       5.950   2.435  -0.536  1.00  0.77           H  
ATOM     24 2HB  ASP A   2       5.765   3.923   0.373  1.00  0.77           H  
ATOM     25  N   HIS A   3       3.956   3.339  -2.576  1.00  0.74           N  
ATOM     26  CA  HIS A   3       3.868   4.184  -3.756  1.00  0.74           C  
ATOM     27  C   HIS A   3       2.446   4.685  -3.938  1.00  0.74           C  
ATOM     28  O   HIS A   3       2.235   5.806  -4.395  1.00  0.74           O  
ATOM     29  CB  HIS A   3       4.320   3.442  -5.002  1.00  0.74           C  
ATOM     30  CG  HIS A   3       5.795   3.225  -5.089  1.00  0.74           C  
ATOM     31  ND1 HIS A   3       6.448   2.233  -4.387  1.00  0.74           N  
ATOM     32  CD2 HIS A   3       6.745   3.864  -5.812  1.00  0.74           C  
ATOM     33  CE1 HIS A   3       7.742   2.275  -4.675  1.00  0.74           C  
ATOM     34  NE2 HIS A   3       7.946   3.251  -5.537  1.00  0.74           N  
ATOM     35  H   HIS A   3       4.182   2.360  -2.658  1.00  0.74           H  
ATOM     36  HA  HIS A   3       4.502   5.056  -3.639  1.00  0.74           H  
ATOM     37 1HB  HIS A   3       3.820   2.473  -5.055  1.00  0.74           H  
ATOM     38 2HB  HIS A   3       4.015   4.012  -5.872  1.00  0.74           H  
ATOM     39  HD2 HIS A   3       6.587   4.705  -6.493  1.00  0.74           H  
ATOM     40  HE1 HIS A   3       8.508   1.612  -4.273  1.00  0.74           H  
ATOM     41  HE2 HIS A   3       8.841   3.507  -5.933  1.00  0.74           H  
ATOM     42  N   ASP A   4       1.465   3.862  -3.575  1.00  0.72           N  
ATOM     43  CA  ASP A   4       0.077   4.271  -3.723  1.00  0.72           C  
ATOM     44  C   ASP A   4      -0.273   5.315  -2.672  1.00  0.72           C  
ATOM     45  O   ASP A   4      -0.935   6.310  -2.973  1.00  0.72           O  
ATOM     46  CB  ASP A   4      -0.859   3.074  -3.593  1.00  0.72           C  
ATOM     47  CG  ASP A   4      -0.763   2.104  -4.775  1.00  0.72           C  
ATOM     48  OD1 ASP A   4      -0.198   2.465  -5.805  1.00  0.72           O  
ATOM     49  OD2 ASP A   4      -1.232   1.007  -4.645  1.00  0.72           O  
ATOM     50  H   ASP A   4       1.691   2.958  -3.188  1.00  0.72           H  
ATOM     51  HA  ASP A   4      -0.056   4.717  -4.707  1.00  0.72           H  
ATOM     52 1HB  ASP A   4      -0.622   2.535  -2.674  1.00  0.72           H  
ATOM     53 2HB  ASP A   4      -1.887   3.425  -3.507  1.00  0.72           H  
ATOM     54  N   LEU A   5       0.220   5.145  -1.442  1.00  0.72           N  
ATOM     55  CA  LEU A   5      -0.103   6.140  -0.428  1.00  0.72           C  
ATOM     56  C   LEU A   5       0.504   7.482  -0.832  1.00  0.72           C  
ATOM     57  O   LEU A   5      -0.139   8.537  -0.721  1.00  0.72           O  
ATOM     58  CB  LEU A   5       0.376   5.697   0.962  1.00  0.72           C  
ATOM     59  CG  LEU A   5       0.010   6.649   2.122  1.00  0.72           C  
ATOM     60  CD1 LEU A   5      -1.501   6.819   2.159  1.00  0.72           C  
ATOM     61  CD2 LEU A   5       0.482   6.049   3.453  1.00  0.72           C  
ATOM     62  H   LEU A   5       0.766   4.317  -1.195  1.00  0.72           H  
ATOM     63  HA  LEU A   5      -1.185   6.254  -0.389  1.00  0.72           H  
ATOM     64 1HB  LEU A   5      -0.044   4.715   1.179  1.00  0.72           H  
ATOM     65 2HB  LEU A   5       1.464   5.601   0.935  1.00  0.72           H  
ATOM     66  HG  LEU A   5       0.474   7.624   1.964  1.00  0.72           H  
ATOM     67 1HD1 LEU A   5      -1.771   7.489   2.976  1.00  0.72           H  
ATOM     68 2HD1 LEU A   5      -1.844   7.244   1.213  1.00  0.72           H  
ATOM     69 3HD1 LEU A   5      -1.972   5.850   2.314  1.00  0.72           H  
ATOM     70 1HD2 LEU A   5       0.205   6.711   4.271  1.00  0.72           H  
ATOM     71 2HD2 LEU A   5       0.008   5.080   3.602  1.00  0.72           H  
ATOM     72 3HD2 LEU A   5       1.548   5.924   3.443  1.00  0.72           H  
ATOM     73  N   VAL A   6       1.736   7.446  -1.334  1.00  0.73           N  
ATOM     74  CA  VAL A   6       2.367   8.678  -1.742  1.00  0.73           C  
ATOM     75  C   VAL A   6       1.643   9.301  -2.921  1.00  0.73           C  
ATOM     76  O   VAL A   6       1.400  10.506  -2.917  1.00  0.73           O  
ATOM     77  CB  VAL A   6       3.817   8.482  -2.123  1.00  0.73           C  
ATOM     78  CG1 VAL A   6       4.361   9.776  -2.695  1.00  0.73           C  
ATOM     79  CG2 VAL A   6       4.568   8.098  -0.946  1.00  0.73           C  
ATOM     80  H   VAL A   6       2.243   6.563  -1.411  1.00  0.73           H  
ATOM     81  HA  VAL A   6       2.343   9.354  -0.897  1.00  0.73           H  
ATOM     82  HB  VAL A   6       3.891   7.700  -2.869  1.00  0.73           H  
ATOM     83 1HG1 VAL A   6       5.407   9.647  -2.972  1.00  0.73           H  
ATOM     84 2HG1 VAL A   6       3.788  10.051  -3.552  1.00  0.73           H  
ATOM     85 3HG1 VAL A   6       4.272  10.554  -1.950  1.00  0.73           H  
ATOM     86 1HG2 VAL A   6       5.598   7.947  -1.231  1.00  0.73           H  
ATOM     87 2HG2 VAL A   6       4.483   8.890  -0.208  1.00  0.73           H  
ATOM     88 3HG2 VAL A   6       4.178   7.192  -0.532  1.00  0.73           H  
ATOM     89  N   LEU A   7       1.281   8.499  -3.924  1.00  0.76           N  
ATOM     90  CA  LEU A   7       0.603   9.040  -5.089  1.00  0.76           C  
ATOM     91  C   LEU A   7      -0.704   9.716  -4.693  1.00  0.76           C  
ATOM     92  O   LEU A   7      -1.039  10.777  -5.227  1.00  0.76           O  
ATOM     93  CB  LEU A   7       0.391   7.943  -6.132  1.00  0.76           C  
ATOM     94  CG  LEU A   7      -0.148   8.421  -7.468  1.00  0.76           C  
ATOM     95  CD1 LEU A   7       0.820   9.452  -8.046  1.00  0.76           C  
ATOM     96  CD2 LEU A   7      -0.260   7.238  -8.419  1.00  0.76           C  
ATOM     97  H   LEU A   7       1.501   7.503  -3.902  1.00  0.76           H  
ATOM     98  HA  LEU A   7       1.221   9.799  -5.536  1.00  0.76           H  
ATOM     99 1HB  LEU A   7       1.345   7.444  -6.308  1.00  0.76           H  
ATOM    100 2HB  LEU A   7      -0.308   7.209  -5.723  1.00  0.76           H  
ATOM    101  HG  LEU A   7      -1.124   8.888  -7.329  1.00  0.76           H  
ATOM    102 1HD1 LEU A   7       0.439   9.795  -8.993  1.00  0.76           H  
ATOM    103 2HD1 LEU A   7       0.910  10.295  -7.365  1.00  0.76           H  
ATOM    104 3HD1 LEU A   7       1.793   8.997  -8.191  1.00  0.76           H  
ATOM    105 1HD2 LEU A   7      -0.637   7.578  -9.384  1.00  0.76           H  
ATOM    106 2HD2 LEU A   7       0.726   6.786  -8.551  1.00  0.76           H  
ATOM    107 3HD2 LEU A   7      -0.945   6.501  -7.997  1.00  0.76           H  
ATOM    108  N   LYS A   8      -1.420   9.155  -3.716  1.00  0.78           N  
ATOM    109  CA  LYS A   8      -2.654   9.777  -3.258  1.00  0.78           C  
ATOM    110  C   LYS A   8      -2.403  11.172  -2.681  1.00  0.78           C  
ATOM    111  O   LYS A   8      -3.194  12.091  -2.909  1.00  0.78           O  
ATOM    112  CB  LYS A   8      -3.348   8.905  -2.204  1.00  0.78           C  
ATOM    113  CG  LYS A   8      -3.982   7.625  -2.746  1.00  0.78           C  
ATOM    114  CD  LYS A   8      -4.598   6.801  -1.625  1.00  0.78           C  
ATOM    115  CE  LYS A   8      -5.214   5.518  -2.154  1.00  0.78           C  
ATOM    116  NZ  LYS A   8      -5.802   4.695  -1.061  1.00  0.78           N  
ATOM    117  H   LYS A   8      -1.121   8.266  -3.310  1.00  0.78           H  
ATOM    118  HA  LYS A   8      -3.321   9.884  -4.113  1.00  0.78           H  
ATOM    119 1HB  LYS A   8      -2.617   8.610  -1.449  1.00  0.78           H  
ATOM    120 2HB  LYS A   8      -4.120   9.484  -1.703  1.00  0.78           H  
ATOM    121 1HG  LYS A   8      -4.762   7.887  -3.459  1.00  0.78           H  
ATOM    122 2HG  LYS A   8      -3.238   7.033  -3.261  1.00  0.78           H  
ATOM    123 1HD  LYS A   8      -3.821   6.548  -0.900  1.00  0.78           H  
ATOM    124 2HD  LYS A   8      -5.366   7.385  -1.121  1.00  0.78           H  
ATOM    125 1HE  LYS A   8      -5.994   5.765  -2.871  1.00  0.78           H  
ATOM    126 2HE  LYS A   8      -4.441   4.935  -2.659  1.00  0.78           H  
ATOM    127 1HZ  LYS A   8      -6.200   3.852  -1.449  1.00  0.78           H  
ATOM    128 2HZ  LYS A   8      -5.081   4.453  -0.397  1.00  0.78           H  
ATOM    129 3HZ  LYS A   8      -6.526   5.224  -0.595  1.00  0.78           H  
ATOM    130  N   CYS A   9      -1.286  11.358  -1.966  1.00  0.81           N  
ATOM    131  CA  CYS A   9      -1.005  12.671  -1.387  1.00  0.81           C  
ATOM    132  C   CYS A   9      -0.198  13.580  -2.315  1.00  0.81           C  
ATOM    133  O   CYS A   9      -0.184  14.805  -2.160  1.00  0.81           O  
ATOM    134  CB  CYS A   9      -0.256  12.521  -0.081  1.00  0.81           C  
ATOM    135  SG  CYS A   9       1.419  11.905  -0.226  1.00  0.81           S  
ATOM    136  H   CYS A   9      -0.661  10.565  -1.787  1.00  0.81           H  
ATOM    137  HA  CYS A   9      -1.957  13.157  -1.175  1.00  0.81           H  
ATOM    138 1HB  CYS A   9      -0.219  13.487   0.395  1.00  0.81           H  
ATOM    139 2HB  CYS A   9      -0.806  11.842   0.570  1.00  0.81           H  
ATOM    140  HG  CYS A   9       1.164  11.060  -1.246  1.00  0.81           H  
ATOM    141  N   TRP A  10       0.402  12.992  -3.347  1.00  0.82           N  
ATOM    142  CA  TRP A  10       1.193  13.727  -4.323  1.00  0.82           C  
ATOM    143  C   TRP A  10       0.321  14.706  -5.071  1.00  0.82           C  
ATOM    144  O   TRP A  10       0.801  15.712  -5.585  1.00  0.82           O  
ATOM    145  CB  TRP A  10       1.854  12.826  -5.338  1.00  0.82           C  
ATOM    146  CG  TRP A  10       2.832  13.564  -6.184  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       2.652  13.975  -7.462  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       4.173  13.968  -5.815  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       3.766  14.631  -7.910  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       4.713  14.634  -6.907  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       4.937  13.818  -4.667  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       5.998  15.165  -6.879  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       6.216  14.340  -4.638  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       6.737  15.001  -5.712  1.00  0.82           C  
ATOM    155  H   TRP A  10       0.368  11.979  -3.423  1.00  0.82           H  
ATOM    156  HA  TRP A  10       1.966  14.284  -3.800  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       2.371  12.027  -4.818  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       1.097  12.374  -5.976  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       1.743  13.818  -8.045  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       3.855  15.045  -8.843  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       4.534  13.295  -3.812  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       6.422  15.684  -7.720  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       6.790  14.209  -3.733  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       7.751  15.401  -5.653  1.00  0.82           H  
ATOM    165  N   GLY A  11      -0.968  14.408  -5.169  1.00  0.82           N  
ATOM    166  CA  GLY A  11      -1.905  15.278  -5.860  1.00  0.82           C  
ATOM    167  C   GLY A  11      -1.887  16.710  -5.297  1.00  0.82           C  
ATOM    168  O   GLY A  11      -2.183  17.660  -6.023  1.00  0.82           O  
ATOM    169  H   GLY A  11      -1.304  13.552  -4.738  1.00  0.82           H  
ATOM    170 1HA  GLY A  11      -1.669  15.291  -6.923  1.00  0.82           H  
ATOM    171 2HA  GLY A  11      -2.908  14.863  -5.764  1.00  0.82           H  
ATOM    172  N   ALA A  12      -1.505  16.874  -4.013  1.00  0.81           N  
ATOM    173  CA  ALA A  12      -1.453  18.190  -3.375  1.00  0.81           C  
ATOM    174  C   ALA A  12      -0.191  18.954  -3.779  1.00  0.81           C  
ATOM    175  O   ALA A  12      -0.022  20.120  -3.421  1.00  0.81           O  
ATOM    176  CB  ALA A  12      -1.500  18.044  -1.869  1.00  0.81           C  
ATOM    177  H   ALA A  12      -1.225  16.064  -3.457  1.00  0.81           H  
ATOM    178  HA  ALA A  12      -2.317  18.763  -3.708  1.00  0.81           H  
ATOM    179 1HB  ALA A  12      -1.483  19.028  -1.400  1.00  0.81           H  
ATOM    180 2HB  ALA A  12      -2.410  17.520  -1.580  1.00  0.81           H  
ATOM    181 3HB  ALA A  12      -0.633  17.471  -1.544  1.00  0.81           H  
ATOM    182  N   VAL A  13       0.690  18.284  -4.514  1.00  0.80           N  
ATOM    183  CA  VAL A  13       1.921  18.842  -5.037  1.00  0.80           C  
ATOM    184  C   VAL A  13       1.683  19.107  -6.517  1.00  0.80           C  
ATOM    185  O   VAL A  13       1.892  20.209  -7.022  1.00  0.80           O  
ATOM    186  CB  VAL A  13       3.086  17.838  -4.888  1.00  0.80           C  
ATOM    187  CG1 VAL A  13       4.332  18.396  -5.496  1.00  0.80           C  
ATOM    188  CG2 VAL A  13       3.288  17.498  -3.467  1.00  0.80           C  
ATOM    189  H   VAL A  13       0.493  17.320  -4.754  1.00  0.80           H  
ATOM    190  HA  VAL A  13       2.153  19.772  -4.522  1.00  0.80           H  
ATOM    191  HB  VAL A  13       2.853  16.937  -5.439  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13       5.130  17.667  -5.404  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13       4.158  18.613  -6.545  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13       4.605  19.307  -4.973  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13       4.100  16.778  -3.397  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13       3.539  18.398  -2.905  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13       2.371  17.058  -3.067  1.00  0.80           H  
ATOM    198  N   GLU A  14       1.194  18.075  -7.203  1.00  0.78           N  
ATOM    199  CA  GLU A  14       0.931  18.114  -8.638  1.00  0.78           C  
ATOM    200  C   GLU A  14      -0.068  19.185  -9.046  1.00  0.78           C  
ATOM    201  O   GLU A  14       0.064  19.791 -10.111  1.00  0.78           O  
ATOM    202  CB  GLU A  14       0.516  16.735  -9.137  1.00  0.78           C  
ATOM    203  CG  GLU A  14       0.298  16.652 -10.636  1.00  0.78           C  
ATOM    204  CD  GLU A  14       0.299  15.246 -11.164  1.00  0.78           C  
ATOM    205  OE1 GLU A  14      -0.647  14.516 -10.961  1.00  0.78           O  
ATOM    206  OE2 GLU A  14       1.304  14.853 -11.760  1.00  0.78           O  
ATOM    207  H   GLU A  14       1.022  17.207  -6.700  1.00  0.78           H  
ATOM    208  HA  GLU A  14       1.861  18.363  -9.127  1.00  0.78           H  
ATOM    209 1HB  GLU A  14       1.280  16.022  -8.874  1.00  0.78           H  
ATOM    210 2HB  GLU A  14      -0.401  16.433  -8.639  1.00  0.78           H  
ATOM    211 1HG  GLU A  14      -0.674  17.092 -10.852  1.00  0.78           H  
ATOM    212 2HG  GLU A  14       1.023  17.232 -11.146  1.00  0.78           H  
ATOM    213  N   ALA A  15      -1.036  19.471  -8.174  1.00  0.76           N  
ATOM    214  CA  ALA A  15      -2.036  20.497  -8.432  1.00  0.76           C  
ATOM    215  C   ALA A  15      -1.392  21.860  -8.712  1.00  0.76           C  
ATOM    216  O   ALA A  15      -1.995  22.699  -9.384  1.00  0.76           O  
ATOM    217  CB  ALA A  15      -2.966  20.622  -7.239  1.00  0.76           C  
ATOM    218  H   ALA A  15      -1.130  18.918  -7.322  1.00  0.76           H  
ATOM    219  HA  ALA A  15      -2.605  20.201  -9.312  1.00  0.76           H  
ATOM    220 1HB  ALA A  15      -3.724  21.373  -7.446  1.00  0.76           H  
ATOM    221 2HB  ALA A  15      -3.446  19.662  -7.051  1.00  0.76           H  
ATOM    222 3HB  ALA A  15      -2.389  20.915  -6.362  1.00  0.76           H  
ATOM    223  N   ASP A  16      -0.211  22.110  -8.136  1.00  0.74           N  
ATOM    224  CA  ASP A  16       0.502  23.362  -8.315  1.00  0.74           C  
ATOM    225  C   ASP A  16       1.998  23.149  -8.126  1.00  0.74           C  
ATOM    226  O   ASP A  16       2.567  23.518  -7.086  1.00  0.74           O  
ATOM    227  CB  ASP A  16      -0.017  24.428  -7.346  1.00  0.74           C  
ATOM    228  CG  ASP A  16       0.578  25.849  -7.583  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       1.550  25.998  -8.316  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.068  26.769  -6.995  1.00  0.74           O  
ATOM    231  H   ASP A  16       0.260  21.372  -7.614  1.00  0.74           H  
ATOM    232  HA  ASP A  16       0.335  23.711  -9.334  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -1.103  24.492  -7.433  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.209  24.122  -6.323  1.00  0.74           H  
ATOM    235  N   TYR A  17       2.639  22.592  -9.157  1.00  0.73           N  
ATOM    236  CA  TYR A  17       4.057  22.279  -9.079  1.00  0.73           C  
ATOM    237  C   TYR A  17       4.902  23.519  -8.855  1.00  0.73           C  
ATOM    238  O   TYR A  17       5.913  23.457  -8.166  1.00  0.73           O  
ATOM    239  CB  TYR A  17       4.557  21.567 -10.344  1.00  0.73           C  
ATOM    240  CG  TYR A  17       4.314  20.071 -10.435  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       3.648  19.530 -11.517  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       4.796  19.245  -9.446  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       3.475  18.159 -11.607  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       4.625  17.874  -9.525  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       3.964  17.325 -10.604  1.00  0.73           C  
ATOM    246  OH  TYR A  17       3.779  15.947 -10.683  1.00  0.73           O  
ATOM    247  H   TYR A  17       2.111  22.333  -9.980  1.00  0.73           H  
ATOM    248  HA  TYR A  17       4.208  21.614  -8.227  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       4.097  22.031 -11.215  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       5.632  21.728 -10.431  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       3.267  20.179 -12.304  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       5.312  19.682  -8.601  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       2.952  17.733 -12.464  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       5.008  17.235  -8.738  1.00  0.73           H  
ATOM    255  HH  TYR A  17       2.977  15.737 -11.231  1.00  0.73           H  
ATOM    256  N   ALA A  18       4.534  24.640  -9.476  1.00  0.72           N  
ATOM    257  CA  ALA A  18       5.333  25.855  -9.347  1.00  0.72           C  
ATOM    258  C   ALA A  18       5.371  26.386  -7.925  1.00  0.72           C  
ATOM    259  O   ALA A  18       6.445  26.715  -7.409  1.00  0.72           O  
ATOM    260  CB  ALA A  18       4.785  26.925 -10.263  1.00  0.72           C  
ATOM    261  H   ALA A  18       3.680  24.655 -10.016  1.00  0.72           H  
ATOM    262  HA  ALA A  18       6.350  25.628  -9.636  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       5.401  27.818 -10.187  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       4.793  26.562 -11.289  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       3.758  27.160  -9.965  1.00  0.72           H  
ATOM    266  N   ALA A  19       4.217  26.453  -7.251  1.00  0.71           N  
ATOM    267  CA  ALA A  19       4.235  26.960  -5.884  1.00  0.71           C  
ATOM    268  C   ALA A  19       5.006  26.038  -4.968  1.00  0.71           C  
ATOM    269  O   ALA A  19       5.784  26.498  -4.125  1.00  0.71           O  
ATOM    270  CB  ALA A  19       2.841  27.129  -5.345  1.00  0.71           C  
ATOM    271  H   ALA A  19       3.319  26.184  -7.680  1.00  0.71           H  
ATOM    272  HA  ALA A  19       4.733  27.928  -5.894  1.00  0.71           H  
ATOM    273 1HB  ALA A  19       2.883  27.529  -4.339  1.00  0.71           H  
ATOM    274 2HB  ALA A  19       2.282  27.811  -5.988  1.00  0.71           H  
ATOM    275 3HB  ALA A  19       2.343  26.159  -5.330  1.00  0.71           H  
ATOM    276  N   ASN A  20       4.826  24.727  -5.163  1.00  0.70           N  
ATOM    277  CA  ASN A  20       5.484  23.757  -4.305  1.00  0.70           C  
ATOM    278  C   ASN A  20       6.956  23.672  -4.637  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.790  23.496  -3.751  1.00  0.70           O  
ATOM    280  CB  ASN A  20       4.795  22.417  -4.427  1.00  0.70           C  
ATOM    281  CG  ASN A  20       3.487  22.407  -3.729  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       3.433  22.270  -2.503  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       2.435  22.581  -4.468  1.00  0.70           N  
ATOM    284  H   ASN A  20       4.182  24.399  -5.892  1.00  0.70           H  
ATOM    285  HA  ASN A  20       5.402  24.095  -3.272  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       4.632  22.188  -5.487  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       5.429  21.635  -4.013  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       1.521  22.601  -4.056  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       2.549  22.713  -5.472  1.00  0.70           H  
ATOM    290  N   GLY A  21       7.283  23.861  -5.906  1.00  0.68           N  
ATOM    291  CA  GLY A  21       8.645  23.857  -6.387  1.00  0.68           C  
ATOM    292  C   GLY A  21       9.378  24.961  -5.680  1.00  0.68           C  
ATOM    293  O   GLY A  21      10.435  24.755  -5.072  1.00  0.68           O  
ATOM    294  H   GLY A  21       6.555  23.993  -6.595  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       9.122  22.896  -6.201  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       8.634  24.043  -7.457  1.00  0.68           H  
ATOM    297  N   GLY A  22       8.783  26.147  -5.740  1.00  0.68           N  
ATOM    298  CA  GLY A  22       9.329  27.317  -5.102  1.00  0.68           C  
ATOM    299  C   GLY A  22       9.592  27.033  -3.638  1.00  0.68           C  
ATOM    300  O   GLY A  22      10.719  27.203  -3.181  1.00  0.68           O  
ATOM    301  H   GLY A  22       7.912  26.245  -6.263  1.00  0.68           H  
ATOM    302 1HA  GLY A  22      10.250  27.611  -5.597  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.622  28.141  -5.200  1.00  0.68           H  
ATOM    304  N   GLU A  23       8.567  26.590  -2.901  1.00  0.67           N  
ATOM    305  CA  GLU A  23       8.735  26.325  -1.476  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.788  25.262  -1.133  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.588  25.473  -0.220  1.00  0.67           O  
ATOM    308  CB  GLU A  23       7.405  25.942  -0.832  1.00  0.67           C  
ATOM    309  CG  GLU A  23       7.532  25.709   0.675  1.00  0.67           C  
ATOM    310  CD  GLU A  23       6.227  25.477   1.386  1.00  0.67           C  
ATOM    311  OE1 GLU A  23       5.196  25.572   0.769  1.00  0.67           O  
ATOM    312  OE2 GLU A  23       6.268  25.194   2.565  1.00  0.67           O  
ATOM    313  H   GLU A  23       7.651  26.457  -3.337  1.00  0.67           H  
ATOM    314  HA  GLU A  23       9.057  27.256  -1.012  1.00  0.67           H  
ATOM    315 1HB  GLU A  23       6.668  26.724  -1.010  1.00  0.67           H  
ATOM    316 2HB  GLU A  23       7.031  25.022  -1.292  1.00  0.67           H  
ATOM    317 1HG  GLU A  23       8.175  24.851   0.827  1.00  0.67           H  
ATOM    318 2HG  GLU A  23       8.030  26.570   1.119  1.00  0.67           H  
ATOM    319  N   VAL A  24       9.829  24.140  -1.856  1.00  0.67           N  
ATOM    320  CA  VAL A  24      10.825  23.117  -1.536  1.00  0.67           C  
ATOM    321  C   VAL A  24      12.235  23.644  -1.778  1.00  0.67           C  
ATOM    322  O   VAL A  24      13.129  23.463  -0.947  1.00  0.67           O  
ATOM    323  CB  VAL A  24      10.616  21.827  -2.378  1.00  0.67           C  
ATOM    324  CG1 VAL A  24      11.799  20.842  -2.185  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       9.336  21.115  -1.956  1.00  0.67           C  
ATOM    326  H   VAL A  24       9.160  23.988  -2.611  1.00  0.67           H  
ATOM    327  HA  VAL A  24      10.724  22.862  -0.485  1.00  0.67           H  
ATOM    328  HB  VAL A  24      10.559  22.108  -3.436  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24      11.633  19.954  -2.796  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24      12.728  21.323  -2.490  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24      11.871  20.546  -1.152  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       9.198  20.226  -2.563  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       9.418  20.830  -0.915  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       8.487  21.779  -2.090  1.00  0.67           H  
ATOM    335  N   LEU A  25      12.449  24.297  -2.913  1.00  0.68           N  
ATOM    336  CA  LEU A  25      13.777  24.786  -3.223  1.00  0.68           C  
ATOM    337  C   LEU A  25      14.158  25.956  -2.302  1.00  0.68           C  
ATOM    338  O   LEU A  25      15.295  26.020  -1.836  1.00  0.68           O  
ATOM    339  CB  LEU A  25      13.872  25.113  -4.707  1.00  0.68           C  
ATOM    340  CG  LEU A  25      15.245  25.464  -5.221  1.00  0.68           C  
ATOM    341  CD1 LEU A  25      16.193  24.311  -4.910  1.00  0.68           C  
ATOM    342  CD2 LEU A  25      15.196  25.658  -6.729  1.00  0.68           C  
ATOM    343  H   LEU A  25      11.686  24.451  -3.577  1.00  0.68           H  
ATOM    344  HA  LEU A  25      14.482  23.980  -3.036  1.00  0.68           H  
ATOM    345 1HB  LEU A  25      13.512  24.255  -5.269  1.00  0.68           H  
ATOM    346 2HB  LEU A  25      13.201  25.945  -4.911  1.00  0.68           H  
ATOM    347  HG  LEU A  25      15.588  26.352  -4.736  1.00  0.68           H  
ATOM    348 1HD1 LEU A  25      17.186  24.532  -5.277  1.00  0.68           H  
ATOM    349 2HD1 LEU A  25      16.229  24.162  -3.833  1.00  0.68           H  
ATOM    350 3HD1 LEU A  25      15.832  23.405  -5.393  1.00  0.68           H  
ATOM    351 1HD2 LEU A  25      16.195  25.893  -7.101  1.00  0.68           H  
ATOM    352 2HD2 LEU A  25      14.842  24.741  -7.177  1.00  0.68           H  
ATOM    353 3HD2 LEU A  25      14.528  26.438  -7.003  1.00  0.68           H  
ATOM    354  N   ASN A  26      13.215  26.862  -1.998  1.00  0.68           N  
ATOM    355  CA  ASN A  26      13.519  27.969  -1.091  1.00  0.68           C  
ATOM    356  C   ASN A  26      13.858  27.455   0.296  1.00  0.68           C  
ATOM    357  O   ASN A  26      14.812  27.928   0.910  1.00  0.68           O  
ATOM    358  CB  ASN A  26      12.342  28.932  -1.006  1.00  0.68           C  
ATOM    359  CG  ASN A  26      12.248  29.809  -2.161  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      13.279  30.186  -2.710  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      11.056  30.117  -2.588  1.00  0.68           N  
ATOM    362  H   ASN A  26      12.285  26.796  -2.399  1.00  0.68           H  
ATOM    363  HA  ASN A  26      14.390  28.501  -1.471  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.417  28.360  -0.916  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      12.438  29.541  -0.108  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.948  30.690  -3.407  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      10.250  29.781  -2.105  1.00  0.68           H  
ATOM    368  N   ARG A  27      13.144  26.439   0.783  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.499  25.905   2.085  1.00  0.69           C  
ATOM    370  C   ARG A  27      14.876  25.259   2.029  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.681  25.436   2.940  1.00  0.69           O  
ATOM    372  CB  ARG A  27      12.474  24.912   2.576  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.149  25.476   3.049  1.00  0.69           C  
ATOM    374  CD  ARG A  27      10.253  24.380   3.490  1.00  0.69           C  
ATOM    375  NE  ARG A  27       8.935  24.851   3.914  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       8.622  25.300   5.134  1.00  0.69           C  
ATOM    377  NH1 ARG A  27       9.519  25.361   6.097  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       7.383  25.678   5.341  1.00  0.69           N  
ATOM    379  H   ARG A  27      12.345  26.056   0.276  1.00  0.69           H  
ATOM    380  HA  ARG A  27      13.532  26.727   2.796  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      12.231  24.255   1.751  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      12.899  24.302   3.375  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      11.315  26.150   3.887  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      10.664  26.015   2.237  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.117  23.707   2.652  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      10.708  23.838   4.316  1.00  0.69           H  
ATOM    387  HE  ARG A  27       8.161  24.847   3.236  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      10.469  25.068   5.922  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27       9.257  25.703   7.009  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       6.723  25.606   4.553  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       7.090  26.022   6.241  1.00  0.69           H  
ATOM    392  N   LEU A  28      15.193  24.561   0.933  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.509  23.948   0.826  1.00  0.70           C  
ATOM    394  C   LEU A  28      17.576  25.034   0.924  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.521  24.929   1.706  1.00  0.70           O  
ATOM    396  CB  LEU A  28      16.676  23.231  -0.522  1.00  0.70           C  
ATOM    397  CG  LEU A  28      18.044  22.553  -0.740  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      18.202  21.420   0.277  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      18.150  22.053  -2.166  1.00  0.70           C  
ATOM    400  H   LEU A  28      14.510  24.416   0.188  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.644  23.244   1.644  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      15.893  22.477  -0.619  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      16.551  23.956  -1.316  1.00  0.70           H  
ATOM    404  HG  LEU A  28      18.840  23.278  -0.557  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      19.171  20.947   0.147  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      18.128  21.820   1.270  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      17.414  20.678   0.126  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      19.119  21.576  -2.317  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      17.361  21.343  -2.346  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      18.050  22.894  -2.850  1.00  0.70           H  
ATOM    411  N   PHE A  29      17.407  26.101   0.141  1.00  0.71           N  
ATOM    412  CA  PHE A  29      18.362  27.202   0.110  1.00  0.71           C  
ATOM    413  C   PHE A  29      18.487  27.906   1.460  1.00  0.71           C  
ATOM    414  O   PHE A  29      19.578  28.323   1.842  1.00  0.71           O  
ATOM    415  CB  PHE A  29      17.960  28.217  -0.958  1.00  0.71           C  
ATOM    416  CG  PHE A  29      18.178  27.739  -2.373  1.00  0.71           C  
ATOM    417  CD1 PHE A  29      19.060  26.710  -2.628  1.00  0.71           C  
ATOM    418  CD2 PHE A  29      17.512  28.330  -3.454  1.00  0.71           C  
ATOM    419  CE1 PHE A  29      19.291  26.278  -3.901  1.00  0.71           C  
ATOM    420  CE2 PHE A  29      17.750  27.906  -4.735  1.00  0.71           C  
ATOM    421  CZ  PHE A  29      18.644  26.874  -4.959  1.00  0.71           C  
ATOM    422  H   PHE A  29      16.595  26.135  -0.476  1.00  0.71           H  
ATOM    423  HA  PHE A  29      19.341  26.794  -0.148  1.00  0.71           H  
ATOM    424 1HB  PHE A  29      16.903  28.460  -0.838  1.00  0.71           H  
ATOM    425 2HB  PHE A  29      18.522  29.138  -0.813  1.00  0.71           H  
ATOM    426  HD1 PHE A  29      19.582  26.241  -1.799  1.00  0.71           H  
ATOM    427  HD2 PHE A  29      16.805  29.137  -3.273  1.00  0.71           H  
ATOM    428  HE1 PHE A  29      19.991  25.466  -4.068  1.00  0.71           H  
ATOM    429  HE2 PHE A  29      17.230  28.374  -5.570  1.00  0.71           H  
ATOM    430  HZ  PHE A  29      18.833  26.521  -5.965  1.00  0.71           H  
ATOM    431  N   LYS A  30      17.372  28.085   2.173  1.00  0.73           N  
ATOM    432  CA  LYS A  30      17.413  28.754   3.469  1.00  0.73           C  
ATOM    433  C   LYS A  30      18.047  27.907   4.563  1.00  0.73           C  
ATOM    434  O   LYS A  30      18.841  28.411   5.360  1.00  0.73           O  
ATOM    435  CB  LYS A  30      16.009  29.159   3.913  1.00  0.73           C  
ATOM    436  CG  LYS A  30      15.381  30.311   3.135  1.00  0.73           C  
ATOM    437  CD  LYS A  30      13.982  30.595   3.642  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.327  31.753   2.906  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      11.946  32.009   3.421  1.00  0.73           N  
ATOM    440  H   LYS A  30      16.478  27.768   1.804  1.00  0.73           H  
ATOM    441  HA  LYS A  30      18.011  29.653   3.368  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      15.347  28.296   3.809  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      16.028  29.430   4.965  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      15.990  31.199   3.267  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      15.350  30.074   2.073  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.371  29.701   3.505  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      14.023  30.828   4.705  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.929  32.652   3.040  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      13.274  31.521   1.839  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      11.535  32.783   2.920  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      11.379  31.183   3.289  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      11.990  32.233   4.405  1.00  0.73           H  
ATOM    453  N   GLU A  31      17.705  26.618   4.608  1.00  0.74           N  
ATOM    454  CA  GLU A  31      18.237  25.739   5.641  1.00  0.74           C  
ATOM    455  C   GLU A  31      19.674  25.322   5.349  1.00  0.74           C  
ATOM    456  O   GLU A  31      20.486  25.189   6.268  1.00  0.74           O  
ATOM    457  CB  GLU A  31      17.349  24.499   5.815  1.00  0.74           C  
ATOM    458  CG  GLU A  31      15.950  24.769   6.405  1.00  0.74           C  
ATOM    459  CD  GLU A  31      15.107  23.499   6.601  1.00  0.74           C  
ATOM    460  OE1 GLU A  31      15.404  22.480   6.012  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      14.150  23.529   7.366  1.00  0.74           O  
ATOM    462  H   GLU A  31      17.045  26.243   3.928  1.00  0.74           H  
ATOM    463  HA  GLU A  31      18.236  26.285   6.583  1.00  0.74           H  
ATOM    464 1HB  GLU A  31      17.200  24.033   4.840  1.00  0.74           H  
ATOM    465 2HB  GLU A  31      17.855  23.778   6.454  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      16.064  25.271   7.365  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      15.422  25.448   5.732  1.00  0.74           H  
ATOM    468  N   TYR A  32      19.995  25.127   4.068  1.00  0.77           N  
ATOM    469  CA  TYR A  32      21.313  24.684   3.652  1.00  0.77           C  
ATOM    470  C   TYR A  32      21.884  25.550   2.516  1.00  0.77           C  
ATOM    471  O   TYR A  32      22.019  25.043   1.395  1.00  0.77           O  
ATOM    472  CB  TYR A  32      21.199  23.235   3.180  1.00  0.77           C  
ATOM    473  CG  TYR A  32      20.574  22.344   4.218  1.00  0.77           C  
ATOM    474  CD1 TYR A  32      19.233  22.031   4.105  1.00  0.77           C  
ATOM    475  CD2 TYR A  32      21.313  21.852   5.273  1.00  0.77           C  
ATOM    476  CE1 TYR A  32      18.622  21.241   5.044  1.00  0.77           C  
ATOM    477  CE2 TYR A  32      20.708  21.053   6.221  1.00  0.77           C  
ATOM    478  CZ  TYR A  32      19.366  20.750   6.114  1.00  0.77           C  
ATOM    479  OH  TYR A  32      18.759  19.961   7.062  1.00  0.77           O  
ATOM    480  H   TYR A  32      19.292  25.252   3.343  1.00  0.77           H  
ATOM    481  HA  TYR A  32      21.988  24.736   4.505  1.00  0.77           H  
ATOM    482 1HB  TYR A  32      20.585  23.190   2.274  1.00  0.77           H  
ATOM    483 2HB  TYR A  32      22.184  22.842   2.935  1.00  0.77           H  
ATOM    484  HD1 TYR A  32      18.657  22.430   3.280  1.00  0.77           H  
ATOM    485  HD2 TYR A  32      22.370  22.098   5.360  1.00  0.77           H  
ATOM    486  HE1 TYR A  32      17.557  21.010   4.954  1.00  0.77           H  
ATOM    487  HE2 TYR A  32      21.289  20.667   7.059  1.00  0.77           H  
ATOM    488  HH  TYR A  32      17.835  19.843   6.831  1.00  0.77           H  
ATOM    489  N   PRO A  33      22.304  26.819   2.768  1.00  0.79           N  
ATOM    490  CA  PRO A  33      22.750  27.801   1.779  1.00  0.79           C  
ATOM    491  C   PRO A  33      23.897  27.305   0.919  1.00  0.79           C  
ATOM    492  O   PRO A  33      24.080  27.765  -0.200  1.00  0.79           O  
ATOM    493  CB  PRO A  33      23.208  28.979   2.644  1.00  0.79           C  
ATOM    494  CG  PRO A  33      22.428  28.835   3.922  1.00  0.79           C  
ATOM    495  CD  PRO A  33      22.329  27.346   4.152  1.00  0.79           C  
ATOM    496  HA  PRO A  33      21.900  28.088   1.144  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      24.298  28.929   2.797  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      23.001  29.925   2.125  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      22.928  29.361   4.744  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      21.426  29.291   3.811  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      23.192  26.963   4.709  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      21.404  27.195   4.673  1.00  0.79           H  
ATOM    503  N   ASP A  34      24.655  26.327   1.400  1.00  0.81           N  
ATOM    504  CA  ASP A  34      25.746  25.790   0.602  1.00  0.81           C  
ATOM    505  C   ASP A  34      25.239  25.179  -0.703  1.00  0.81           C  
ATOM    506  O   ASP A  34      25.968  25.123  -1.689  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.562  24.764   1.381  1.00  0.81           C  
ATOM    508  CG  ASP A  34      27.490  25.396   2.424  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.670  26.597   2.390  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      28.030  24.676   3.222  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.487  25.952   2.319  1.00  0.81           H  
ATOM    512  HA  ASP A  34      26.411  26.614   0.344  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      25.885  24.075   1.887  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      27.162  24.178   0.686  1.00  0.81           H  
ATOM    515  N   THR A  35      23.969  24.766  -0.747  1.00  0.84           N  
ATOM    516  CA  THR A  35      23.432  24.181  -1.965  1.00  0.84           C  
ATOM    517  C   THR A  35      23.320  25.233  -3.072  1.00  0.84           C  
ATOM    518  O   THR A  35      23.315  24.896  -4.249  1.00  0.84           O  
ATOM    519  CB  THR A  35      22.073  23.506  -1.703  1.00  0.84           C  
ATOM    520  OG1 THR A  35      21.159  24.463  -1.165  1.00  0.84           O  
ATOM    521  CG2 THR A  35      22.218  22.339  -0.725  1.00  0.84           C  
ATOM    522  H   THR A  35      23.364  24.862   0.068  1.00  0.84           H  
ATOM    523  HA  THR A  35      24.122  23.409  -2.305  1.00  0.84           H  
ATOM    524  HB  THR A  35      21.675  23.135  -2.646  1.00  0.84           H  
ATOM    525  HG1 THR A  35      21.397  24.641  -0.222  1.00  0.84           H  
ATOM    526 1HG2 THR A  35      21.251  21.878  -0.560  1.00  0.84           H  
ATOM    527 2HG2 THR A  35      22.905  21.601  -1.137  1.00  0.84           H  
ATOM    528 3HG2 THR A  35      22.608  22.709   0.222  1.00  0.84           H  
ATOM    529  N   LEU A  36      23.328  26.520  -2.714  1.00  0.86           N  
ATOM    530  CA  LEU A  36      23.297  27.609  -3.685  1.00  0.86           C  
ATOM    531  C   LEU A  36      24.551  27.594  -4.546  1.00  0.86           C  
ATOM    532  O   LEU A  36      24.530  28.041  -5.689  1.00  0.86           O  
ATOM    533  CB  LEU A  36      23.158  28.967  -2.974  1.00  0.86           C  
ATOM    534  CG  LEU A  36      21.809  29.256  -2.362  1.00  0.86           C  
ATOM    535  CD1 LEU A  36      21.866  30.464  -1.459  1.00  0.86           C  
ATOM    536  CD2 LEU A  36      20.891  29.569  -3.500  1.00  0.86           C  
ATOM    537  H   LEU A  36      23.386  26.769  -1.730  1.00  0.86           H  
ATOM    538  HA  LEU A  36      22.430  27.471  -4.330  1.00  0.86           H  
ATOM    539 1HB  LEU A  36      23.917  29.049  -2.209  1.00  0.86           H  
ATOM    540 2HB  LEU A  36      23.344  29.743  -3.708  1.00  0.86           H  
ATOM    541  HG  LEU A  36      21.457  28.394  -1.789  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36      20.871  30.668  -1.060  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36      22.556  30.263  -0.635  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36      22.212  31.329  -2.027  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36      19.918  29.796  -3.122  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36      21.277  30.432  -4.033  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36      20.840  28.722  -4.173  1.00  0.86           H  
ATOM    548  N   LYS A  37      25.647  27.043  -4.011  1.00  0.87           N  
ATOM    549  CA  LYS A  37      26.929  26.993  -4.701  1.00  0.87           C  
ATOM    550  C   LYS A  37      26.851  26.107  -5.952  1.00  0.87           C  
ATOM    551  O   LYS A  37      27.687  26.213  -6.849  1.00  0.87           O  
ATOM    552  CB  LYS A  37      28.004  26.469  -3.745  1.00  0.87           C  
ATOM    553  CG  LYS A  37      28.306  27.412  -2.567  1.00  0.87           C  
ATOM    554  CD  LYS A  37      29.340  26.815  -1.600  1.00  0.87           C  
ATOM    555  CE  LYS A  37      29.570  27.733  -0.391  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      30.560  27.171   0.573  1.00  0.87           N  
ATOM    557  H   LYS A  37      25.603  26.620  -3.085  1.00  0.87           H  
ATOM    558  HA  LYS A  37      27.195  28.002  -5.015  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      27.707  25.501  -3.353  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      28.931  26.320  -4.295  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      28.675  28.364  -2.949  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      27.379  27.594  -2.017  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      28.966  25.852  -1.237  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      30.284  26.652  -2.117  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      29.921  28.703  -0.736  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      28.618  27.864   0.128  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      30.657  27.804   1.354  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      30.240  26.270   0.917  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      31.450  27.055   0.117  1.00  0.87           H  
ATOM    570  N   LEU A  38      25.845  25.225  -6.006  1.00  0.88           N  
ATOM    571  CA  LEU A  38      25.634  24.305  -7.117  1.00  0.88           C  
ATOM    572  C   LEU A  38      24.839  24.959  -8.240  1.00  0.88           C  
ATOM    573  O   LEU A  38      24.660  24.373  -9.311  1.00  0.88           O  
ATOM    574  CB  LEU A  38      24.810  23.119  -6.623  1.00  0.88           C  
ATOM    575  CG  LEU A  38      25.419  22.255  -5.556  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      24.365  21.298  -5.078  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      26.632  21.498  -6.130  1.00  0.88           C  
ATOM    578  H   LEU A  38      25.162  25.190  -5.249  1.00  0.88           H  
ATOM    579  HA  LEU A  38      26.600  23.978  -7.499  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      23.873  23.497  -6.239  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      24.586  22.479  -7.476  1.00  0.88           H  
ATOM    582  HG  LEU A  38      25.731  22.873  -4.709  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      24.785  20.692  -4.314  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      23.521  21.866  -4.675  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      24.026  20.681  -5.896  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      27.067  20.861  -5.360  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      26.327  20.882  -6.972  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      27.378  22.217  -6.469  1.00  0.88           H  
ATOM    589  N   PHE A  39      24.329  26.157  -7.979  1.00  0.88           N  
ATOM    590  CA  PHE A  39      23.461  26.847  -8.903  1.00  0.88           C  
ATOM    591  C   PHE A  39      23.888  28.289  -9.124  1.00  0.88           C  
ATOM    592  O   PHE A  39      23.344  29.167  -8.456  1.00  0.88           O  
ATOM    593  CB  PHE A  39      22.058  26.904  -8.361  1.00  0.88           C  
ATOM    594  CG  PHE A  39      21.423  25.619  -8.036  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      21.451  25.170  -6.739  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      20.801  24.859  -8.987  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      20.866  23.981  -6.381  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      20.218  23.666  -8.642  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      20.246  23.225  -7.334  1.00  0.88           C  
ATOM    600  H   PHE A  39      24.535  26.619  -7.095  1.00  0.88           H  
ATOM    601  HA  PHE A  39      23.455  26.312  -9.850  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      22.069  27.507  -7.450  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      21.435  27.408  -9.084  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      21.944  25.781  -5.991  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      20.775  25.203 -10.021  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      20.901  23.644  -5.344  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      19.736  23.068  -9.403  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      19.780  22.278  -7.065  1.00  0.88           H  
ATOM    609  N   PRO A  40      24.840  28.598 -10.010  1.00  0.87           N  
ATOM    610  CA  PRO A  40      25.348  29.943 -10.256  1.00  0.87           C  
ATOM    611  C   PRO A  40      24.207  30.962 -10.442  1.00  0.87           C  
ATOM    612  O   PRO A  40      24.353  32.132 -10.101  1.00  0.87           O  
ATOM    613  CB  PRO A  40      26.148  29.743 -11.548  1.00  0.87           C  
ATOM    614  CG  PRO A  40      26.619  28.303 -11.467  1.00  0.87           C  
ATOM    615  CD  PRO A  40      25.458  27.553 -10.842  1.00  0.87           C  
ATOM    616  HA  PRO A  40      26.006  30.236  -9.428  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      25.509  29.941 -12.423  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      26.978  30.465 -11.589  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      26.874  27.929 -12.470  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      27.534  28.237 -10.860  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      24.758  27.199 -11.614  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      25.849  26.735 -10.227  1.00  0.87           H  
ATOM    623  N   LYS A  41      23.068  30.509 -10.987  1.00  0.87           N  
ATOM    624  CA  LYS A  41      21.884  31.342 -11.217  1.00  0.87           C  
ATOM    625  C   LYS A  41      21.182  31.818  -9.924  1.00  0.87           C  
ATOM    626  O   LYS A  41      20.381  32.757  -9.965  1.00  0.87           O  
ATOM    627  CB  LYS A  41      20.904  30.581 -12.104  1.00  0.87           C  
ATOM    628  CG  LYS A  41      20.290  29.353 -11.456  1.00  0.87           C  
ATOM    629  CD  LYS A  41      19.596  28.481 -12.491  1.00  0.87           C  
ATOM    630  CE  LYS A  41      18.340  29.144 -13.041  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      17.665  28.282 -14.055  1.00  0.87           N  
ATOM    632  H   LYS A  41      23.013  29.542 -11.258  1.00  0.87           H  
ATOM    633  HA  LYS A  41      22.205  32.234 -11.756  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      20.088  31.244 -12.392  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      21.408  30.263 -13.016  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      21.064  28.781 -10.954  1.00  0.87           H  
ATOM    637 2HG  LYS A  41      19.562  29.673 -10.719  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      20.281  28.278 -13.315  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      19.317  27.534 -12.028  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      17.648  29.332 -12.220  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      18.607  30.093 -13.503  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      16.838  28.748 -14.398  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      18.298  28.110 -14.825  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      17.406  27.405 -13.632  1.00  0.87           H  
ATOM    645  N   PHE A  42      21.460  31.155  -8.793  1.00  0.87           N  
ATOM    646  CA  PHE A  42      20.880  31.526  -7.505  1.00  0.87           C  
ATOM    647  C   PHE A  42      21.993  31.969  -6.552  1.00  0.87           C  
ATOM    648  O   PHE A  42      21.741  32.588  -5.513  1.00  0.87           O  
ATOM    649  CB  PHE A  42      20.106  30.376  -6.852  1.00  0.87           C  
ATOM    650  CG  PHE A  42      19.000  29.793  -7.661  1.00  0.87           C  
ATOM    651  CD1 PHE A  42      19.011  28.462  -7.975  1.00  0.87           C  
ATOM    652  CD2 PHE A  42      17.989  30.557  -8.141  1.00  0.87           C  
ATOM    653  CE1 PHE A  42      18.035  27.879  -8.733  1.00  0.87           C  
ATOM    654  CE2 PHE A  42      17.012  29.992  -8.906  1.00  0.87           C  
ATOM    655  CZ  PHE A  42      17.032  28.646  -9.203  1.00  0.87           C  
ATOM    656  H   PHE A  42      22.117  30.392  -8.821  1.00  0.87           H  
ATOM    657  HA  PHE A  42      20.201  32.364  -7.650  1.00  0.87           H  
ATOM    658 1HB  PHE A  42      20.811  29.572  -6.633  1.00  0.87           H  
ATOM    659 2HB  PHE A  42      19.699  30.696  -5.913  1.00  0.87           H  
ATOM    660  HD1 PHE A  42      19.797  27.870  -7.588  1.00  0.87           H  
ATOM    661  HD2 PHE A  42      17.968  31.625  -7.916  1.00  0.87           H  
ATOM    662  HE1 PHE A  42      18.070  26.810  -8.954  1.00  0.87           H  
ATOM    663  HE2 PHE A  42      16.221  30.607  -9.271  1.00  0.87           H  
ATOM    664  HZ  PHE A  42      16.247  28.204  -9.811  1.00  0.87           H  
ATOM    665  N   SER A  43      23.232  31.612  -6.873  1.00  0.89           N  
ATOM    666  CA  SER A  43      24.333  31.993  -6.008  1.00  0.89           C  
ATOM    667  C   SER A  43      24.389  33.516  -5.948  1.00  0.89           C  
ATOM    668  O   SER A  43      24.282  34.187  -6.971  1.00  0.89           O  
ATOM    669  CB  SER A  43      25.644  31.440  -6.532  1.00  0.89           C  
ATOM    670  OG  SER A  43      26.724  31.869  -5.741  1.00  0.89           O  
ATOM    671  H   SER A  43      23.406  31.056  -7.706  1.00  0.89           H  
ATOM    672  HA  SER A  43      24.152  31.603  -5.007  1.00  0.89           H  
ATOM    673 1HB  SER A  43      25.600  30.347  -6.549  1.00  0.89           H  
ATOM    674 2HB  SER A  43      25.785  31.777  -7.557  1.00  0.89           H  
ATOM    675  HG  SER A  43      26.705  32.830  -5.777  1.00  0.89           H  
ATOM    676  N   GLY A  44      24.561  34.068  -4.753  1.00  0.92           N  
ATOM    677  CA  GLY A  44      24.648  35.521  -4.583  1.00  0.92           C  
ATOM    678  C   GLY A  44      23.280  36.216  -4.483  1.00  0.92           C  
ATOM    679  O   GLY A  44      23.210  37.430  -4.279  1.00  0.92           O  
ATOM    680  H   GLY A  44      24.631  33.470  -3.941  1.00  0.92           H  
ATOM    681 1HA  GLY A  44      25.228  35.739  -3.687  1.00  0.92           H  
ATOM    682 2HA  GLY A  44      25.201  35.943  -5.422  1.00  0.92           H  
ATOM    683  N   ILE A  45      22.202  35.448  -4.600  1.00  0.95           N  
ATOM    684  CA  ILE A  45      20.849  35.976  -4.536  1.00  0.95           C  
ATOM    685  C   ILE A  45      20.352  35.860  -3.095  1.00  0.95           C  
ATOM    686  O   ILE A  45      20.562  34.831  -2.451  1.00  0.95           O  
ATOM    687  CB  ILE A  45      19.962  35.226  -5.543  1.00  0.95           C  
ATOM    688  CG1 ILE A  45      20.576  35.360  -6.948  1.00  0.95           C  
ATOM    689  CG2 ILE A  45      18.583  35.720  -5.525  1.00  0.95           C  
ATOM    690  CD1 ILE A  45      20.726  36.778  -7.403  1.00  0.95           C  
ATOM    691  H   ILE A  45      22.304  34.449  -4.782  1.00  0.95           H  
ATOM    692  HA  ILE A  45      20.862  37.030  -4.809  1.00  0.95           H  
ATOM    693  HB  ILE A  45      19.955  34.184  -5.291  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45      21.563  34.895  -6.950  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45      19.944  34.833  -7.665  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45      17.980  35.162  -6.235  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45      18.202  35.579  -4.536  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45      18.569  36.780  -5.781  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45      21.167  36.791  -8.399  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45      19.748  37.258  -7.430  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45      21.375  37.314  -6.710  1.00  0.95           H  
ATOM    702  N   SER A  46      19.796  36.946  -2.543  1.00  0.99           N  
ATOM    703  CA  SER A  46      19.371  36.933  -1.148  1.00  0.99           C  
ATOM    704  C   SER A  46      18.247  35.972  -0.936  1.00  0.99           C  
ATOM    705  O   SER A  46      17.411  35.787  -1.812  1.00  0.99           O  
ATOM    706  CB  SER A  46      18.947  38.302  -0.637  1.00  0.99           C  
ATOM    707  OG  SER A  46      18.397  38.200   0.671  1.00  0.99           O  
ATOM    708  H   SER A  46      19.571  37.784  -3.099  1.00  0.99           H  
ATOM    709  HA  SER A  46      20.214  36.601  -0.542  1.00  0.99           H  
ATOM    710 1HB  SER A  46      19.808  38.966  -0.628  1.00  0.99           H  
ATOM    711 2HB  SER A  46      18.212  38.732  -1.295  1.00  0.99           H  
ATOM    712  HG  SER A  46      18.464  39.087   1.048  1.00  0.99           H  
ATOM    713  N   GLN A  47      18.160  35.415   0.256  1.00  1.03           N  
ATOM    714  CA  GLN A  47      17.057  34.526   0.575  1.00  1.03           C  
ATOM    715  C   GLN A  47      15.723  35.276   0.394  1.00  1.03           C  
ATOM    716  O   GLN A  47      14.688  34.675   0.081  1.00  1.03           O  
ATOM    717  CB  GLN A  47      17.197  34.033   2.011  1.00  1.03           C  
ATOM    718  CG  GLN A  47      18.450  33.180   2.291  1.00  1.03           C  
ATOM    719  CD  GLN A  47      18.511  31.840   1.564  1.00  1.03           C  
ATOM    720  OE1 GLN A  47      17.550  31.395   0.933  1.00  1.03           O  
ATOM    721  NE2 GLN A  47      19.655  31.174   1.706  1.00  1.03           N  
ATOM    722  H   GLN A  47      18.873  35.610   0.946  1.00  1.03           H  
ATOM    723  HA  GLN A  47      17.069  33.681  -0.099  1.00  1.03           H  
ATOM    724 1HB  GLN A  47      17.220  34.889   2.685  1.00  1.03           H  
ATOM    725 2HB  GLN A  47      16.324  33.442   2.272  1.00  1.03           H  
ATOM    726 1HG  GLN A  47      19.324  33.759   1.989  1.00  1.03           H  
ATOM    727 2HG  GLN A  47      18.494  32.975   3.360  1.00  1.03           H  
ATOM    728 1HE2 GLN A  47      19.765  30.236   1.332  1.00  1.03           H  
ATOM    729 2HE2 GLN A  47      20.396  31.567   2.246  1.00  1.03           H  
ATOM    730  N   GLY A  48      15.754  36.610   0.572  1.00  1.06           N  
ATOM    731  CA  GLY A  48      14.554  37.423   0.421  1.00  1.06           C  
ATOM    732  C   GLY A  48      14.203  37.658  -1.056  1.00  1.06           C  
ATOM    733  O   GLY A  48      13.102  38.115  -1.369  1.00  1.06           O  
ATOM    734  H   GLY A  48      16.640  37.070   0.788  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      13.719  36.934   0.922  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      14.706  38.382   0.915  1.00  1.06           H  
ATOM    737  N   ASP A  49      15.132  37.334  -1.962  1.00  1.07           N  
ATOM    738  CA  ASP A  49      14.904  37.473  -3.391  1.00  1.07           C  
ATOM    739  C   ASP A  49      14.493  36.099  -3.907  1.00  1.07           C  
ATOM    740  O   ASP A  49      13.571  35.971  -4.711  1.00  1.07           O  
ATOM    741  CB  ASP A  49      16.174  37.873  -4.155  1.00  1.07           C  
ATOM    742  CG  ASP A  49      16.838  39.221  -3.823  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      16.173  40.232  -3.855  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      18.067  39.218  -3.591  1.00  1.07           O  
ATOM    745  H   ASP A  49      16.013  36.947  -1.662  1.00  1.07           H  
ATOM    746  HA  ASP A  49      14.102  38.188  -3.574  1.00  1.07           H  
ATOM    747 1HB  ASP A  49      16.895  37.142  -3.920  1.00  1.07           H  
ATOM    748 2HB  ASP A  49      15.990  37.821  -5.226  1.00  1.07           H  
ATOM    749  N   LEU A  50      15.122  35.048  -3.359  1.00  1.07           N  
ATOM    750  CA  LEU A  50      14.861  33.674  -3.790  1.00  1.07           C  
ATOM    751  C   LEU A  50      13.407  33.339  -3.532  1.00  1.07           C  
ATOM    752  O   LEU A  50      12.725  32.771  -4.387  1.00  1.07           O  
ATOM    753  CB  LEU A  50      15.784  32.698  -3.033  1.00  1.07           C  
ATOM    754  CG  LEU A  50      17.285  32.808  -3.427  1.00  1.07           C  
ATOM    755  CD1 LEU A  50      18.155  32.000  -2.504  1.00  1.07           C  
ATOM    756  CD2 LEU A  50      17.458  32.324  -4.855  1.00  1.07           C  
ATOM    757  H   LEU A  50      15.854  35.222  -2.674  1.00  1.07           H  
ATOM    758  HA  LEU A  50      15.061  33.596  -4.855  1.00  1.07           H  
ATOM    759 1HB  LEU A  50      15.700  32.895  -1.966  1.00  1.07           H  
ATOM    760 2HB  LEU A  50      15.455  31.677  -3.219  1.00  1.07           H  
ATOM    761  HG  LEU A  50      17.593  33.830  -3.345  1.00  1.07           H  
ATOM    762 1HD1 LEU A  50      19.198  32.119  -2.809  1.00  1.07           H  
ATOM    763 2HD1 LEU A  50      18.048  32.343  -1.499  1.00  1.07           H  
ATOM    764 3HD1 LEU A  50      17.879  30.974  -2.552  1.00  1.07           H  
ATOM    765 1HD2 LEU A  50      18.497  32.422  -5.134  1.00  1.07           H  
ATOM    766 2HD2 LEU A  50      17.158  31.280  -4.927  1.00  1.07           H  
ATOM    767 3HD2 LEU A  50      16.845  32.927  -5.522  1.00  1.07           H  
ATOM    768  N   ALA A  51      12.895  33.837  -2.410  1.00  1.03           N  
ATOM    769  CA  ALA A  51      11.519  33.630  -2.002  1.00  1.03           C  
ATOM    770  C   ALA A  51      10.510  34.115  -3.046  1.00  1.03           C  
ATOM    771  O   ALA A  51       9.384  33.615  -3.090  1.00  1.03           O  
ATOM    772  CB  ALA A  51      11.268  34.343  -0.695  1.00  1.03           C  
ATOM    773  H   ALA A  51      13.518  34.314  -1.756  1.00  1.03           H  
ATOM    774  HA  ALA A  51      11.370  32.573  -1.851  1.00  1.03           H  
ATOM    775 1HB  ALA A  51      10.246  34.160  -0.369  1.00  1.03           H  
ATOM    776 2HB  ALA A  51      11.967  33.974   0.054  1.00  1.03           H  
ATOM    777 3HB  ALA A  51      11.421  35.415  -0.837  1.00  1.03           H  
ATOM    778  N   GLY A  52      10.867  35.138  -3.826  1.00  0.98           N  
ATOM    779  CA  GLY A  52       9.965  35.693  -4.821  1.00  0.98           C  
ATOM    780  C   GLY A  52      10.482  35.527  -6.252  1.00  0.98           C  
ATOM    781  O   GLY A  52       9.969  36.182  -7.161  1.00  0.98           O  
ATOM    782  H   GLY A  52      11.814  35.508  -3.789  1.00  0.98           H  
ATOM    783 1HA  GLY A  52       8.989  35.218  -4.732  1.00  0.98           H  
ATOM    784 2HA  GLY A  52       9.820  36.751  -4.612  1.00  0.98           H  
ATOM    785  N   SER A  53      11.508  34.694  -6.457  1.00  0.92           N  
ATOM    786  CA  SER A  53      12.105  34.556  -7.785  1.00  0.92           C  
ATOM    787  C   SER A  53      11.498  33.408  -8.614  1.00  0.92           C  
ATOM    788  O   SER A  53      11.620  32.240  -8.226  1.00  0.92           O  
ATOM    789  CB  SER A  53      13.600  34.337  -7.625  1.00  0.92           C  
ATOM    790  OG  SER A  53      14.228  34.049  -8.850  1.00  0.92           O  
ATOM    791  H   SER A  53      11.886  34.149  -5.679  1.00  0.92           H  
ATOM    792  HA  SER A  53      11.989  35.508  -8.283  1.00  0.92           H  
ATOM    793 1HB  SER A  53      14.046  35.230  -7.189  1.00  0.92           H  
ATOM    794 2HB  SER A  53      13.762  33.528  -6.925  1.00  0.92           H  
ATOM    795  HG  SER A  53      15.164  33.970  -8.645  1.00  0.92           H  
ATOM    796  N   PRO A  54      10.890  33.690  -9.795  1.00  0.86           N  
ATOM    797  CA  PRO A  54      10.322  32.716 -10.713  1.00  0.86           C  
ATOM    798  C   PRO A  54      11.320  31.633 -11.085  1.00  0.86           C  
ATOM    799  O   PRO A  54      10.937  30.501 -11.354  1.00  0.86           O  
ATOM    800  CB  PRO A  54       9.974  33.568 -11.936  1.00  0.86           C  
ATOM    801  CG  PRO A  54       9.718  34.937 -11.381  1.00  0.86           C  
ATOM    802  CD  PRO A  54      10.713  35.091 -10.253  1.00  0.86           C  
ATOM    803  HA  PRO A  54       9.418  32.279 -10.261  1.00  0.86           H  
ATOM    804 1HB  PRO A  54      10.806  33.548 -12.657  1.00  0.86           H  
ATOM    805 2HB  PRO A  54       9.097  33.146 -12.449  1.00  0.86           H  
ATOM    806 1HG  PRO A  54       9.846  35.696 -12.167  1.00  0.86           H  
ATOM    807 2HG  PRO A  54       8.676  35.014 -11.034  1.00  0.86           H  
ATOM    808 1HD  PRO A  54      11.662  35.516 -10.613  1.00  0.86           H  
ATOM    809 2HD  PRO A  54      10.229  35.707  -9.496  1.00  0.86           H  
ATOM    810  N   ALA A  55      12.611  31.983 -11.101  1.00  0.79           N  
ATOM    811  CA  ALA A  55      13.668  31.039 -11.440  1.00  0.79           C  
ATOM    812  C   ALA A  55      13.728  29.886 -10.448  1.00  0.79           C  
ATOM    813  O   ALA A  55      14.061  28.752 -10.814  1.00  0.79           O  
ATOM    814  CB  ALA A  55      15.002  31.755 -11.485  1.00  0.79           C  
ATOM    815  H   ALA A  55      12.875  32.931 -10.869  1.00  0.79           H  
ATOM    816  HA  ALA A  55      13.452  30.626 -12.423  1.00  0.79           H  
ATOM    817 1HB  ALA A  55      15.786  31.055 -11.762  1.00  0.79           H  
ATOM    818 2HB  ALA A  55      14.955  32.558 -12.218  1.00  0.79           H  
ATOM    819 3HB  ALA A  55      15.217  32.175 -10.509  1.00  0.79           H  
ATOM    820  N   VAL A  56      13.438  30.177  -9.178  1.00  0.74           N  
ATOM    821  CA  VAL A  56      13.500  29.162  -8.147  1.00  0.74           C  
ATOM    822  C   VAL A  56      12.318  28.265  -8.360  1.00  0.74           C  
ATOM    823  O   VAL A  56      12.429  27.038  -8.340  1.00  0.74           O  
ATOM    824  CB  VAL A  56      13.425  29.782  -6.744  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      13.347  28.718  -5.721  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      14.631  30.633  -6.479  1.00  0.74           C  
ATOM    827  H   VAL A  56      13.113  31.108  -8.924  1.00  0.74           H  
ATOM    828  HA  VAL A  56      14.412  28.584  -8.247  1.00  0.74           H  
ATOM    829  HB  VAL A  56      12.518  30.385  -6.676  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      13.269  29.153  -4.776  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      12.484  28.092  -5.899  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      14.235  28.142  -5.757  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      14.543  31.066  -5.487  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      15.519  30.018  -6.527  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      14.689  31.422  -7.220  1.00  0.74           H  
ATOM    836  N   ALA A  57      11.171  28.898  -8.590  1.00  0.71           N  
ATOM    837  CA  ALA A  57       9.947  28.153  -8.818  1.00  0.71           C  
ATOM    838  C   ALA A  57      10.064  27.254 -10.052  1.00  0.71           C  
ATOM    839  O   ALA A  57       9.661  26.092 -10.022  1.00  0.71           O  
ATOM    840  CB  ALA A  57       8.792  29.126  -8.978  1.00  0.71           C  
ATOM    841  H   ALA A  57      11.170  29.922  -8.599  1.00  0.71           H  
ATOM    842  HA  ALA A  57       9.769  27.517  -7.960  1.00  0.71           H  
ATOM    843 1HB  ALA A  57       7.866  28.565  -9.121  1.00  0.71           H  
ATOM    844 2HB  ALA A  57       8.711  29.740  -8.084  1.00  0.71           H  
ATOM    845 3HB  ALA A  57       8.969  29.760  -9.840  1.00  0.71           H  
ATOM    846  N   ALA A  58      10.673  27.761 -11.123  1.00  0.69           N  
ATOM    847  CA  ALA A  58      10.846  26.980 -12.340  1.00  0.69           C  
ATOM    848  C   ALA A  58      11.740  25.765 -12.113  1.00  0.69           C  
ATOM    849  O   ALA A  58      11.458  24.660 -12.605  1.00  0.69           O  
ATOM    850  CB  ALA A  58      11.434  27.855 -13.425  1.00  0.69           C  
ATOM    851  H   ALA A  58      10.988  28.725 -11.110  1.00  0.69           H  
ATOM    852  HA  ALA A  58       9.865  26.624 -12.654  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      11.538  27.281 -14.343  1.00  0.69           H  
ATOM    854 2HB  ALA A  58      10.778  28.708 -13.595  1.00  0.69           H  
ATOM    855 3HB  ALA A  58      12.412  28.212 -13.103  1.00  0.69           H  
ATOM    856  N   HIS A  59      12.828  25.954 -11.360  1.00  0.68           N  
ATOM    857  CA  HIS A  59      13.720  24.835 -11.118  1.00  0.68           C  
ATOM    858  C   HIS A  59      13.038  23.827 -10.220  1.00  0.68           C  
ATOM    859  O   HIS A  59      13.038  22.627 -10.508  1.00  0.68           O  
ATOM    860  CB  HIS A  59      15.054  25.254 -10.509  1.00  0.68           C  
ATOM    861  CG  HIS A  59      16.001  24.058 -10.379  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      16.562  23.447 -11.486  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      16.454  23.356  -9.304  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      17.309  22.429 -11.098  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      17.255  22.350  -9.786  1.00  0.68           N  
ATOM    866  H   HIS A  59      13.055  26.877 -10.981  1.00  0.68           H  
ATOM    867  HA  HIS A  59      13.938  24.336 -12.060  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      15.523  26.012 -11.137  1.00  0.68           H  
ATOM    869 2HB  HIS A  59      14.888  25.698  -9.535  1.00  0.68           H  
ATOM    870  HD1 HIS A  59      16.415  23.703 -12.442  1.00  0.68           H  
ATOM    871  HD2 HIS A  59      16.300  23.429  -8.238  1.00  0.68           H  
ATOM    872  HE1 HIS A  59      17.836  21.817 -11.829  1.00  0.68           H  
ATOM    873  N   GLY A  60      12.476  24.301  -9.110  1.00  0.67           N  
ATOM    874  CA  GLY A  60      11.841  23.404  -8.172  1.00  0.67           C  
ATOM    875  C   GLY A  60      10.711  22.635  -8.848  1.00  0.67           C  
ATOM    876  O   GLY A  60      10.547  21.440  -8.605  1.00  0.67           O  
ATOM    877  H   GLY A  60      12.482  25.300  -8.914  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      12.582  22.710  -7.776  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      11.463  23.982  -7.334  1.00  0.67           H  
ATOM    880  N   ALA A  61       9.943  23.307  -9.726  1.00  0.67           N  
ATOM    881  CA  ALA A  61       8.863  22.644 -10.440  1.00  0.67           C  
ATOM    882  C   ALA A  61       9.409  21.534 -11.300  1.00  0.67           C  
ATOM    883  O   ALA A  61       8.849  20.444 -11.338  1.00  0.67           O  
ATOM    884  CB  ALA A  61       8.122  23.621 -11.323  1.00  0.67           C  
ATOM    885  H   ALA A  61      10.087  24.303  -9.880  1.00  0.67           H  
ATOM    886  HA  ALA A  61       8.176  22.220  -9.707  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       7.312  23.113 -11.835  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       7.732  24.405 -10.718  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       8.812  24.040 -12.052  1.00  0.67           H  
ATOM    890  N   THR A  62      10.547  21.778 -11.950  1.00  0.68           N  
ATOM    891  CA  THR A  62      11.144  20.767 -12.801  1.00  0.68           C  
ATOM    892  C   THR A  62      11.505  19.547 -11.966  1.00  0.68           C  
ATOM    893  O   THR A  62      11.221  18.405 -12.346  1.00  0.68           O  
ATOM    894  CB  THR A  62      12.390  21.315 -13.516  1.00  0.68           C  
ATOM    895  OG1 THR A  62      12.014  22.429 -14.355  1.00  0.68           O  
ATOM    896  CG2 THR A  62      13.023  20.225 -14.349  1.00  0.68           C  
ATOM    897  H   THR A  62      10.986  22.702 -11.899  1.00  0.68           H  
ATOM    898  HA  THR A  62      10.415  20.466 -13.552  1.00  0.68           H  
ATOM    899  HB  THR A  62      13.111  21.658 -12.781  1.00  0.68           H  
ATOM    900  HG1 THR A  62      11.714  23.182 -13.784  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      13.906  20.618 -14.848  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      13.307  19.400 -13.696  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      12.309  19.875 -15.092  1.00  0.68           H  
ATOM    904  N   VAL A  63      12.096  19.789 -10.798  1.00  0.69           N  
ATOM    905  CA  VAL A  63      12.473  18.693  -9.923  1.00  0.69           C  
ATOM    906  C   VAL A  63      11.245  17.912  -9.473  1.00  0.69           C  
ATOM    907  O   VAL A  63      11.234  16.678  -9.539  1.00  0.69           O  
ATOM    908  CB  VAL A  63      13.224  19.226  -8.690  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      13.429  18.092  -7.664  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      14.567  19.815  -9.135  1.00  0.69           C  
ATOM    911  H   VAL A  63      12.304  20.757 -10.540  1.00  0.69           H  
ATOM    912  HA  VAL A  63      13.132  18.024 -10.473  1.00  0.69           H  
ATOM    913  HB  VAL A  63      12.627  20.000  -8.213  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      13.951  18.483  -6.790  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      12.458  17.698  -7.360  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      14.020  17.295  -8.112  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      15.101  20.210  -8.272  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      15.167  19.041  -9.609  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      14.394  20.621  -9.847  1.00  0.69           H  
ATOM    920  N   LEU A  64      10.194  18.617  -9.057  1.00  0.70           N  
ATOM    921  CA  LEU A  64       8.991  17.936  -8.620  1.00  0.70           C  
ATOM    922  C   LEU A  64       8.325  17.173  -9.755  1.00  0.70           C  
ATOM    923  O   LEU A  64       7.834  16.067  -9.540  1.00  0.70           O  
ATOM    924  CB  LEU A  64       7.994  18.917  -8.037  1.00  0.70           C  
ATOM    925  CG  LEU A  64       8.367  19.564  -6.732  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       7.338  20.594  -6.413  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       8.446  18.526  -5.647  1.00  0.70           C  
ATOM    928  H   LEU A  64      10.248  19.636  -9.026  1.00  0.70           H  
ATOM    929  HA  LEU A  64       9.266  17.227  -7.846  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       7.823  19.710  -8.770  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       7.069  18.386  -7.870  1.00  0.70           H  
ATOM    932  HG  LEU A  64       9.332  20.061  -6.828  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       7.605  21.066  -5.474  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       7.306  21.335  -7.214  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       6.374  20.136  -6.323  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       8.711  19.018  -4.715  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       7.487  18.031  -5.538  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       9.201  17.799  -5.901  1.00  0.70           H  
ATOM    939  N   LYS A  65       8.327  17.724 -10.968  1.00  0.70           N  
ATOM    940  CA  LYS A  65       7.710  17.026 -12.087  1.00  0.70           C  
ATOM    941  C   LYS A  65       8.430  15.712 -12.345  1.00  0.70           C  
ATOM    942  O   LYS A  65       7.783  14.684 -12.582  1.00  0.70           O  
ATOM    943  CB  LYS A  65       7.707  17.911 -13.339  1.00  0.70           C  
ATOM    944  CG  LYS A  65       6.715  19.068 -13.286  1.00  0.70           C  
ATOM    945  CD  LYS A  65       6.823  19.961 -14.498  1.00  0.70           C  
ATOM    946  CE  LYS A  65       5.843  21.120 -14.416  1.00  0.70           C  
ATOM    947  NZ  LYS A  65       5.964  22.034 -15.593  1.00  0.70           N  
ATOM    948  H   LYS A  65       8.731  18.645 -11.113  1.00  0.70           H  
ATOM    949  HA  LYS A  65       6.678  16.799 -11.825  1.00  0.70           H  
ATOM    950 1HB  LYS A  65       8.704  18.336 -13.476  1.00  0.70           H  
ATOM    951 2HB  LYS A  65       7.482  17.306 -14.213  1.00  0.70           H  
ATOM    952 1HG  LYS A  65       5.725  18.642 -13.287  1.00  0.70           H  
ATOM    953 2HG  LYS A  65       6.835  19.642 -12.378  1.00  0.70           H  
ATOM    954 1HD  LYS A  65       7.838  20.358 -14.559  1.00  0.70           H  
ATOM    955 2HD  LYS A  65       6.620  19.382 -15.398  1.00  0.70           H  
ATOM    956 1HE  LYS A  65       4.829  20.726 -14.374  1.00  0.70           H  
ATOM    957 2HE  LYS A  65       6.038  21.685 -13.504  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65       5.300  22.791 -15.504  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65       6.901  22.411 -15.630  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65       5.774  21.520 -16.442  1.00  0.70           H  
ATOM    961  N   LYS A  66       9.764  15.721 -12.235  1.00  0.71           N  
ATOM    962  CA  LYS A  66      10.539  14.503 -12.423  1.00  0.71           C  
ATOM    963  C   LYS A  66      10.250  13.507 -11.295  1.00  0.71           C  
ATOM    964  O   LYS A  66      10.076  12.312 -11.551  1.00  0.71           O  
ATOM    965  CB  LYS A  66      12.025  14.847 -12.543  1.00  0.71           C  
ATOM    966  CG  LYS A  66      12.370  15.555 -13.862  1.00  0.71           C  
ATOM    967  CD  LYS A  66      13.833  15.954 -13.953  1.00  0.71           C  
ATOM    968  CE  LYS A  66      14.112  16.638 -15.295  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      15.515  17.125 -15.412  1.00  0.71           N  
ATOM    970  H   LYS A  66      10.250  16.602 -12.049  1.00  0.71           H  
ATOM    971  HA  LYS A  66      10.227  14.039 -13.360  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      12.309  15.510 -11.720  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      12.625  13.941 -12.463  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      12.131  14.894 -14.695  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      11.758  16.453 -13.950  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      14.067  16.648 -13.143  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      14.460  15.075 -13.851  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      13.920  15.927 -16.097  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      13.435  17.480 -15.405  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      15.644  17.566 -16.312  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      15.707  17.793 -14.680  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      16.149  16.346 -15.327  1.00  0.71           H  
ATOM    983  N   LEU A  67      10.124  13.996 -10.054  1.00  0.71           N  
ATOM    984  CA  LEU A  67       9.798  13.107  -8.938  1.00  0.71           C  
ATOM    985  C   LEU A  67       8.415  12.501  -9.139  1.00  0.71           C  
ATOM    986  O   LEU A  67       8.194  11.323  -8.845  1.00  0.71           O  
ATOM    987  CB  LEU A  67       9.867  13.849  -7.606  1.00  0.71           C  
ATOM    988  CG  LEU A  67      11.256  14.258  -7.150  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      11.120  15.108  -5.920  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      12.085  13.005  -6.878  1.00  0.71           C  
ATOM    991  H   LEU A  67      10.290  14.989  -9.881  1.00  0.71           H  
ATOM    992  HA  LEU A  67      10.518  12.303  -8.910  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       9.270  14.751  -7.692  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       9.429  13.221  -6.831  1.00  0.71           H  
ATOM    995  HG  LEU A  67      11.742  14.849  -7.923  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      12.104  15.419  -5.571  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      10.529  15.978  -6.151  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      10.629  14.521  -5.160  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      13.082  13.295  -6.547  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      11.608  12.415  -6.111  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      12.163  12.420  -7.784  1.00  0.71           H  
ATOM   1002  N   GLY A  68       7.500  13.302  -9.680  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       6.145  12.882  -9.985  1.00  0.71           C  
ATOM   1004  C   GLY A  68       6.179  11.721 -10.971  1.00  0.71           C  
ATOM   1005  O   GLY A  68       5.552  10.683 -10.740  1.00  0.71           O  
ATOM   1006  H   GLY A  68       7.749  14.269  -9.871  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       5.635  12.585  -9.069  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       5.598  13.723 -10.413  1.00  0.71           H  
ATOM   1009  N   GLU A  69       6.906  11.897 -12.084  1.00  0.72           N  
ATOM   1010  CA  GLU A  69       7.011  10.841 -13.086  1.00  0.72           C  
ATOM   1011  C   GLU A  69       7.608   9.558 -12.486  1.00  0.72           C  
ATOM   1012  O   GLU A  69       7.106   8.463 -12.752  1.00  0.72           O  
ATOM   1013  CB  GLU A  69       7.839  11.304 -14.296  1.00  0.72           C  
ATOM   1014  CG  GLU A  69       7.881  10.269 -15.439  1.00  0.72           C  
ATOM   1015  CD  GLU A  69       8.629  10.725 -16.685  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69       9.155  11.812 -16.692  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69       8.660   9.974 -17.631  1.00  0.72           O  
ATOM   1018  H   GLU A  69       7.383  12.790 -12.229  1.00  0.72           H  
ATOM   1019  HA  GLU A  69       6.007  10.609 -13.439  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69       7.432  12.238 -14.684  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69       8.866  11.501 -13.977  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69       8.341   9.365 -15.065  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69       6.858  10.023 -15.716  1.00  0.72           H  
ATOM   1024  N   LEU A  70       8.646   9.687 -11.648  1.00  0.73           N  
ATOM   1025  CA  LEU A  70       9.266   8.522 -11.008  1.00  0.73           C  
ATOM   1026  C   LEU A  70       8.265   7.796 -10.105  1.00  0.73           C  
ATOM   1027  O   LEU A  70       8.113   6.572 -10.170  1.00  0.73           O  
ATOM   1028  CB  LEU A  70      10.469   9.005 -10.181  1.00  0.73           C  
ATOM   1029  CG  LEU A  70      11.669   9.472 -10.978  1.00  0.73           C  
ATOM   1030  CD1 LEU A  70      12.620  10.230 -10.097  1.00  0.73           C  
ATOM   1031  CD2 LEU A  70      12.362   8.272 -11.496  1.00  0.73           C  
ATOM   1032  H   LEU A  70       9.030  10.619 -11.473  1.00  0.73           H  
ATOM   1033  HA  LEU A  70       9.605   7.836 -11.781  1.00  0.73           H  
ATOM   1034 1HB  LEU A  70      10.149   9.829  -9.555  1.00  0.73           H  
ATOM   1035 2HB  LEU A  70      10.797   8.191  -9.534  1.00  0.73           H  
ATOM   1036  HG  LEU A  70      11.348  10.111 -11.802  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  70      13.484  10.545 -10.680  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  70      12.130  11.092  -9.712  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  70      12.933   9.595  -9.277  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  70      13.226   8.585 -12.071  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  70      12.680   7.656 -10.656  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  70      11.693   7.713 -12.112  1.00  0.73           H  
ATOM   1043  N   LEU A  71       7.503   8.563  -9.339  1.00  0.76           N  
ATOM   1044  CA  LEU A  71       6.484   8.013  -8.461  1.00  0.76           C  
ATOM   1045  C   LEU A  71       5.452   7.231  -9.253  1.00  0.76           C  
ATOM   1046  O   LEU A  71       5.135   6.088  -8.924  1.00  0.76           O  
ATOM   1047  CB  LEU A  71       5.824   9.158  -7.704  1.00  0.76           C  
ATOM   1048  CG  LEU A  71       4.651   8.848  -6.842  1.00  0.76           C  
ATOM   1049  CD1 LEU A  71       5.024   7.899  -5.721  1.00  0.76           C  
ATOM   1050  CD2 LEU A  71       4.144  10.169  -6.329  1.00  0.76           C  
ATOM   1051  H   LEU A  71       7.655   9.572  -9.331  1.00  0.76           H  
ATOM   1052  HA  LEU A  71       6.965   7.342  -7.752  1.00  0.76           H  
ATOM   1053 1HB  LEU A  71       6.579   9.628  -7.077  1.00  0.76           H  
ATOM   1054 2HB  LEU A  71       5.497   9.897  -8.422  1.00  0.76           H  
ATOM   1055  HG  LEU A  71       3.881   8.360  -7.433  1.00  0.76           H  
ATOM   1056 1HD1 LEU A  71       4.142   7.697  -5.121  1.00  0.76           H  
ATOM   1057 2HD1 LEU A  71       5.396   6.965  -6.136  1.00  0.76           H  
ATOM   1058 3HD1 LEU A  71       5.789   8.360  -5.111  1.00  0.76           H  
ATOM   1059 1HD2 LEU A  71       3.303  10.003  -5.724  1.00  0.76           H  
ATOM   1060 2HD2 LEU A  71       4.922  10.660  -5.746  1.00  0.76           H  
ATOM   1061 3HD2 LEU A  71       3.871  10.806  -7.172  1.00  0.76           H  
ATOM   1062  N   LYS A  72       4.928   7.847 -10.310  1.00  0.80           N  
ATOM   1063  CA  LYS A  72       3.941   7.211 -11.167  1.00  0.80           C  
ATOM   1064  C   LYS A  72       4.504   5.988 -11.899  1.00  0.80           C  
ATOM   1065  O   LYS A  72       3.788   5.008 -12.108  1.00  0.80           O  
ATOM   1066  CB  LYS A  72       3.362   8.246 -12.124  1.00  0.80           C  
ATOM   1067  CG  LYS A  72       2.447   9.239 -11.401  1.00  0.80           C  
ATOM   1068  CD  LYS A  72       1.909  10.344 -12.298  1.00  0.80           C  
ATOM   1069  CE  LYS A  72       0.889  11.196 -11.525  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72       0.391  12.369 -12.292  1.00  0.80           N  
ATOM   1071  H   LYS A  72       5.232   8.797 -10.527  1.00  0.80           H  
ATOM   1072  HA  LYS A  72       3.127   6.860 -10.532  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72       4.180   8.807 -12.588  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72       2.801   7.753 -12.914  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72       1.607   8.694 -10.972  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72       3.011   9.698 -10.585  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72       2.735  10.982 -12.621  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72       1.433   9.914 -13.176  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       0.040  10.560 -11.288  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       1.338  11.552 -10.596  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72      -0.285  12.892 -11.728  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72       1.144  13.035 -12.491  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72      -0.044  12.083 -13.147  1.00  0.80           H  
ATOM   1084  N   ALA A  73       5.789   6.032 -12.284  1.00  0.85           N  
ATOM   1085  CA  ALA A  73       6.428   4.898 -12.946  1.00  0.85           C  
ATOM   1086  C   ALA A  73       6.405   3.671 -12.038  1.00  0.85           C  
ATOM   1087  O   ALA A  73       6.244   2.540 -12.506  1.00  0.85           O  
ATOM   1088  CB  ALA A  73       7.868   5.239 -13.312  1.00  0.85           C  
ATOM   1089  H   ALA A  73       6.333   6.880 -12.135  1.00  0.85           H  
ATOM   1090  HA  ALA A  73       5.867   4.668 -13.849  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73       8.333   4.394 -13.818  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73       7.869   6.107 -13.968  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73       8.424   5.471 -12.416  1.00  0.85           H  
ATOM   1094  N   LYS A  74       6.594   3.901 -10.731  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       6.559   2.901  -9.645  1.00  0.89           C  
ATOM   1096  C   LYS A  74       7.631   1.800  -9.642  1.00  0.89           C  
ATOM   1097  O   LYS A  74       8.256   1.549  -8.613  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       5.186   2.225  -9.549  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       4.082   3.160  -9.068  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       2.765   2.442  -8.864  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       1.678   3.399  -8.369  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       0.396   2.685  -8.104  1.00  0.89           N  
ATOM   1103  H   LYS A  74       6.773   4.872 -10.461  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       6.689   3.458  -8.718  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       4.891   1.826 -10.515  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       5.244   1.391  -8.853  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       4.390   3.635  -8.146  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       3.933   3.936  -9.807  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       2.444   1.997  -9.806  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       2.894   1.649  -8.129  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       2.008   3.875  -7.445  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       1.508   4.169  -9.122  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74      -0.304   3.321  -7.750  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       0.054   2.237  -8.929  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       0.545   1.983  -7.365  1.00  0.89           H  
ATOM   1116  N   GLY A  75       7.806   1.133 -10.775  1.00  0.91           N  
ATOM   1117  CA  GLY A  75       8.707  -0.007 -10.921  1.00  0.91           C  
ATOM   1118  C   GLY A  75      10.083   0.334 -11.493  1.00  0.91           C  
ATOM   1119  O   GLY A  75      10.968   0.848 -10.800  1.00  0.91           O  
ATOM   1120  H   GLY A  75       7.248   1.427 -11.567  1.00  0.91           H  
ATOM   1121 1HA  GLY A  75       8.833  -0.482  -9.948  1.00  0.91           H  
ATOM   1122 2HA  GLY A  75       8.229  -0.746 -11.562  1.00  0.91           H  
ATOM   1123  N   ASP A  76      10.303   0.016 -12.763  1.00  0.91           N  
ATOM   1124  CA  ASP A  76      11.636   0.220 -13.306  1.00  0.91           C  
ATOM   1125  C   ASP A  76      11.908   1.672 -13.654  1.00  0.91           C  
ATOM   1126  O   ASP A  76      11.712   2.125 -14.780  1.00  0.91           O  
ATOM   1127  CB  ASP A  76      11.862  -0.647 -14.545  1.00  0.91           C  
ATOM   1128  CG  ASP A  76      13.301  -0.561 -15.099  1.00  0.91           C  
ATOM   1129  OD1 ASP A  76      14.044   0.330 -14.715  1.00  0.91           O  
ATOM   1130  OD2 ASP A  76      13.641  -1.393 -15.911  1.00  0.91           O  
ATOM   1131  H   ASP A  76       9.568  -0.379 -13.331  1.00  0.91           H  
ATOM   1132  HA  ASP A  76      12.360  -0.084 -12.549  1.00  0.91           H  
ATOM   1133 1HB  ASP A  76      11.644  -1.688 -14.306  1.00  0.91           H  
ATOM   1134 2HB  ASP A  76      11.170  -0.341 -15.330  1.00  0.91           H  
ATOM   1135  N   HIS A  77      12.443   2.377 -12.672  1.00  0.87           N  
ATOM   1136  CA  HIS A  77      12.764   3.789 -12.788  1.00  0.87           C  
ATOM   1137  C   HIS A  77      14.123   4.010 -13.462  1.00  0.87           C  
ATOM   1138  O   HIS A  77      14.571   5.149 -13.580  1.00  0.87           O  
ATOM   1139  CB  HIS A  77      12.878   4.463 -11.415  1.00  0.87           C  
ATOM   1140  CG  HIS A  77      11.676   4.574 -10.573  1.00  0.87           C  
ATOM   1141  ND1 HIS A  77      11.724   5.162  -9.318  1.00  0.87           N  
ATOM   1142  CD2 HIS A  77      10.412   4.170 -10.742  1.00  0.87           C  
ATOM   1143  CE1 HIS A  77      10.538   5.118  -8.772  1.00  0.87           C  
ATOM   1144  NE2 HIS A  77       9.730   4.526  -9.605  1.00  0.87           N  
ATOM   1145  H   HIS A  77      12.533   1.901 -11.775  1.00  0.87           H  
ATOM   1146  HA  HIS A  77      12.000   4.296 -13.377  1.00  0.87           H  
ATOM   1147 1HB  HIS A  77      13.630   3.927 -10.829  1.00  0.87           H  
ATOM   1148 2HB  HIS A  77      13.259   5.460 -11.560  1.00  0.87           H  
ATOM   1149  HD2 HIS A  77       9.999   3.653 -11.609  1.00  0.87           H  
ATOM   1150  HE1 HIS A  77      10.268   5.508  -7.790  1.00  0.87           H  
ATOM   1151  HE2 HIS A  77       8.752   4.358  -9.434  1.00  0.87           H  
ATOM   1152  N   ALA A  78      14.810   2.943 -13.892  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      16.156   3.094 -14.454  1.00  0.82           C  
ATOM   1154  C   ALA A  78      16.180   4.004 -15.661  1.00  0.82           C  
ATOM   1155  O   ALA A  78      17.075   4.835 -15.821  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      16.694   1.746 -14.875  1.00  0.82           C  
ATOM   1157  H   ALA A  78      14.398   2.000 -13.870  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      16.799   3.521 -13.685  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      17.690   1.862 -15.280  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      16.715   1.075 -14.018  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      16.048   1.325 -15.644  1.00  0.82           H  
ATOM   1162  N   ALA A  79      15.144   3.901 -16.484  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      15.019   4.703 -17.695  1.00  0.76           C  
ATOM   1164  C   ALA A  79      14.894   6.196 -17.394  1.00  0.76           C  
ATOM   1165  O   ALA A  79      15.081   7.031 -18.280  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      13.817   4.244 -18.489  1.00  0.76           C  
ATOM   1167  H   ALA A  79      14.431   3.212 -16.271  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      15.919   4.554 -18.291  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      13.747   4.824 -19.409  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      13.923   3.186 -18.730  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      12.916   4.394 -17.894  1.00  0.76           H  
ATOM   1172  N   LEU A  80      14.500   6.523 -16.169  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      14.294   7.888 -15.754  1.00  0.72           C  
ATOM   1174  C   LEU A  80      15.472   8.396 -14.921  1.00  0.72           C  
ATOM   1175  O   LEU A  80      15.901   9.538 -15.070  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      13.009   7.932 -14.937  1.00  0.72           C  
ATOM   1177  CG  LEU A  80      11.746   7.498 -15.677  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      10.563   7.483 -14.713  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80      11.508   8.450 -16.818  1.00  0.72           C  
ATOM   1180  H   LEU A  80      14.385   5.802 -15.465  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      14.192   8.514 -16.638  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      13.133   7.263 -14.092  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      12.858   8.947 -14.566  1.00  0.72           H  
ATOM   1184  HG  LEU A  80      11.874   6.489 -16.070  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80       9.665   7.180 -15.249  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      10.755   6.775 -13.911  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      10.417   8.482 -14.296  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80      10.608   8.153 -17.362  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      11.372   9.461 -16.430  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80      12.362   8.433 -17.496  1.00  0.72           H  
ATOM   1191  N   LEU A  81      16.014   7.537 -14.057  1.00  0.70           N  
ATOM   1192  CA  LEU A  81      17.088   7.958 -13.167  1.00  0.70           C  
ATOM   1193  C   LEU A  81      18.469   7.910 -13.773  1.00  0.70           C  
ATOM   1194  O   LEU A  81      19.280   8.784 -13.484  1.00  0.70           O  
ATOM   1195  CB  LEU A  81      17.090   7.116 -11.903  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      15.877   7.298 -11.054  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      15.900   6.367  -9.893  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      15.842   8.701 -10.595  1.00  0.70           C  
ATOM   1199  H   LEU A  81      15.638   6.596 -13.982  1.00  0.70           H  
ATOM   1200  HA  LEU A  81      16.890   8.988 -12.881  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81      17.139   6.064 -12.190  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81      17.971   7.360 -11.307  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      14.997   7.074 -11.640  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      15.002   6.511  -9.289  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      15.926   5.339 -10.257  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      16.779   6.565  -9.284  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      14.982   8.843  -9.994  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      16.721   8.918 -10.018  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      15.802   9.351 -11.452  1.00  0.70           H  
ATOM   1210  N   LYS A  82      18.763   6.920 -14.609  1.00  0.70           N  
ATOM   1211  CA  LYS A  82      20.098   6.825 -15.176  1.00  0.70           C  
ATOM   1212  C   LYS A  82      20.610   8.170 -15.743  1.00  0.70           C  
ATOM   1213  O   LYS A  82      21.661   8.631 -15.295  1.00  0.70           O  
ATOM   1214  CB  LYS A  82      20.178   5.675 -16.180  1.00  0.70           C  
ATOM   1215  CG  LYS A  82      21.538   5.475 -16.790  1.00  0.70           C  
ATOM   1216  CD  LYS A  82      21.539   4.280 -17.731  1.00  0.70           C  
ATOM   1217  CE  LYS A  82      22.900   4.087 -18.385  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82      22.913   2.912 -19.304  1.00  0.70           N  
ATOM   1219  H   LYS A  82      18.073   6.209 -14.862  1.00  0.70           H  
ATOM   1220  HA  LYS A  82      20.778   6.559 -14.367  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82      19.932   4.749 -15.657  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82      19.446   5.774 -16.962  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82      21.823   6.371 -17.342  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82      22.268   5.308 -15.996  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82      21.280   3.380 -17.168  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82      20.788   4.431 -18.506  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82      23.153   4.982 -18.953  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82      23.651   3.937 -17.608  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82      23.830   2.814 -19.718  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82      22.691   2.076 -18.781  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      22.227   3.044 -20.034  1.00  0.70           H  
ATOM   1232  N   PRO A  83      19.919   8.855 -16.699  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      20.346  10.130 -17.254  1.00  0.70           C  
ATOM   1234  C   PRO A  83      20.374  11.255 -16.225  1.00  0.70           C  
ATOM   1235  O   PRO A  83      21.053  12.271 -16.424  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      19.304  10.413 -18.342  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      18.093   9.611 -17.938  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      18.644   8.358 -17.312  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      21.337  10.000 -17.705  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      19.093  11.493 -18.385  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      19.700  10.123 -19.326  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      17.474  10.187 -17.226  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      17.453   9.398 -18.808  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      17.901   8.021 -16.615  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      18.846   7.622 -18.094  1.00  0.70           H  
ATOM   1246  N   LEU A  84      19.656  11.107 -15.111  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      19.679  12.175 -14.137  1.00  0.71           C  
ATOM   1248  C   LEU A  84      20.938  12.013 -13.341  1.00  0.71           C  
ATOM   1249  O   LEU A  84      21.627  12.992 -13.058  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      18.445  12.138 -13.232  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      17.131  12.405 -13.971  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      15.937  12.248 -13.018  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      17.184  13.787 -14.571  1.00  0.71           C  
ATOM   1254  H   LEU A  84      19.137  10.262 -14.900  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      19.706  13.132 -14.653  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      18.378  11.153 -12.772  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      18.557  12.884 -12.447  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      17.021  11.680 -14.770  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      15.010  12.424 -13.564  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      15.930  11.248 -12.625  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      16.020  12.961 -12.201  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      16.262  13.969 -15.118  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      17.295  14.522 -13.776  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      18.034  13.852 -15.253  1.00  0.71           H  
ATOM   1265  N   ALA A  85      21.272  10.764 -13.016  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      22.496  10.492 -12.288  1.00  0.73           C  
ATOM   1267  C   ALA A  85      23.685  10.919 -13.134  1.00  0.73           C  
ATOM   1268  O   ALA A  85      24.634  11.520 -12.637  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      22.600   9.024 -11.942  1.00  0.73           C  
ATOM   1270  H   ALA A  85      20.657   9.995 -13.282  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      22.485  11.079 -11.372  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      23.517   8.837 -11.391  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      21.742   8.733 -11.333  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      22.604   8.448 -12.863  1.00  0.73           H  
ATOM   1275  N   ASN A  86      23.610  10.671 -14.444  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      24.703  11.047 -15.327  1.00  0.75           C  
ATOM   1277  C   ASN A  86      24.872  12.562 -15.354  1.00  0.75           C  
ATOM   1278  O   ASN A  86      25.983  13.087 -15.228  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      24.437  10.561 -16.737  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      24.540   9.073 -16.916  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      25.084   8.341 -16.091  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      24.037   8.607 -18.029  1.00  0.75           N  
ATOM   1283  H   ASN A  86      22.807  10.160 -14.816  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      25.629  10.616 -14.954  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      23.442  10.878 -17.033  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      25.140  11.041 -17.416  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      24.100   7.634 -18.236  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      23.614   9.231 -18.684  1.00  0.75           H  
ATOM   1289  N   THR A  87      23.757  13.277 -15.487  1.00  0.78           N  
ATOM   1290  CA  THR A  87      23.788  14.726 -15.545  1.00  0.78           C  
ATOM   1291  C   THR A  87      24.280  15.340 -14.240  1.00  0.78           C  
ATOM   1292  O   THR A  87      25.182  16.186 -14.216  1.00  0.78           O  
ATOM   1293  CB  THR A  87      22.376  15.270 -15.837  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      21.919  14.791 -17.110  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      22.384  16.779 -15.815  1.00  0.78           C  
ATOM   1296  H   THR A  87      22.856  12.809 -15.594  1.00  0.78           H  
ATOM   1297  HA  THR A  87      24.464  15.025 -16.343  1.00  0.78           H  
ATOM   1298  HB  THR A  87      21.692  14.912 -15.066  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      21.674  13.839 -17.020  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      21.379  17.152 -15.999  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      22.717  17.093 -14.850  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      23.048  17.167 -16.566  1.00  0.78           H  
ATOM   1303  N   HIS A  88      23.747  14.866 -13.131  1.00  0.81           N  
ATOM   1304  CA  HIS A  88      24.114  15.445 -11.868  1.00  0.81           C  
ATOM   1305  C   HIS A  88      25.544  15.126 -11.500  1.00  0.81           C  
ATOM   1306  O   HIS A  88      26.261  15.999 -11.018  1.00  0.81           O  
ATOM   1307  CB  HIS A  88      23.140  14.985 -10.797  1.00  0.81           C  
ATOM   1308  CG  HIS A  88      21.827  15.674 -10.937  1.00  0.81           C  
ATOM   1309  ND1 HIS A  88      20.892  15.278 -11.848  1.00  0.81           N  
ATOM   1310  CD2 HIS A  88      21.297  16.740 -10.289  1.00  0.81           C  
ATOM   1311  CE1 HIS A  88      19.832  16.057 -11.765  1.00  0.81           C  
ATOM   1312  NE2 HIS A  88      20.051  16.959 -10.822  1.00  0.81           N  
ATOM   1313  H   HIS A  88      23.040  14.134 -13.166  1.00  0.81           H  
ATOM   1314  HA  HIS A  88      24.028  16.524 -11.937  1.00  0.81           H  
ATOM   1315 1HB  HIS A  88      22.977  13.907 -10.892  1.00  0.81           H  
ATOM   1316 2HB  HIS A  88      23.547  15.164  -9.816  1.00  0.81           H  
ATOM   1317  HD1 HIS A  88      21.011  14.500 -12.485  1.00  0.81           H  
ATOM   1318  HD2 HIS A  88      21.666  17.379  -9.493  1.00  0.81           H  
ATOM   1319  HE1 HIS A  88      18.976  15.892 -12.416  1.00  0.81           H  
ATOM   1320  N   ALA A  89      25.982  13.899 -11.740  1.00  0.85           N  
ATOM   1321  CA  ALA A  89      27.342  13.503 -11.425  1.00  0.85           C  
ATOM   1322  C   ALA A  89      28.414  14.164 -12.283  1.00  0.85           C  
ATOM   1323  O   ALA A  89      29.466  14.563 -11.778  1.00  0.85           O  
ATOM   1324  CB  ALA A  89      27.469  12.034 -11.631  1.00  0.85           C  
ATOM   1325  H   ALA A  89      25.363  13.193 -12.141  1.00  0.85           H  
ATOM   1326  HA  ALA A  89      27.533  13.754 -10.383  1.00  0.85           H  
ATOM   1327 1HB  ALA A  89      28.460  11.723 -11.395  1.00  0.85           H  
ATOM   1328 2HB  ALA A  89      26.771  11.524 -11.024  1.00  0.85           H  
ATOM   1329 3HB  ALA A  89      27.267  11.840 -12.679  1.00  0.85           H  
ATOM   1330  N   ASN A  90      28.159  14.275 -13.592  1.00  0.89           N  
ATOM   1331  CA  ASN A  90      29.185  14.753 -14.510  1.00  0.89           C  
ATOM   1332  C   ASN A  90      29.084  16.218 -14.926  1.00  0.89           C  
ATOM   1333  O   ASN A  90      30.100  16.828 -15.265  1.00  0.89           O  
ATOM   1334  CB  ASN A  90      29.181  13.873 -15.743  1.00  0.89           C  
ATOM   1335  CG  ASN A  90      29.583  12.453 -15.435  1.00  0.89           C  
ATOM   1336  OD1 ASN A  90      30.463  12.207 -14.601  1.00  0.89           O  
ATOM   1337  ND2 ASN A  90      28.962  11.515 -16.103  1.00  0.89           N  
ATOM   1338  H   ASN A  90      27.270  13.958 -13.981  1.00  0.89           H  
ATOM   1339  HA  ASN A  90      30.150  14.636 -14.016  1.00  0.89           H  
ATOM   1340 1HB  ASN A  90      28.187  13.876 -16.188  1.00  0.89           H  
ATOM   1341 2HB  ASN A  90      29.867  14.283 -16.480  1.00  0.89           H  
ATOM   1342 1HD2 ASN A  90      29.199  10.555 -15.953  1.00  0.89           H  
ATOM   1343 2HD2 ASN A  90      28.261  11.766 -16.772  1.00  0.89           H  
ATOM   1344  N   ILE A  91      27.882  16.784 -14.922  1.00  0.93           N  
ATOM   1345  CA  ILE A  91      27.696  18.166 -15.335  1.00  0.93           C  
ATOM   1346  C   ILE A  91      27.592  19.078 -14.124  1.00  0.93           C  
ATOM   1347  O   ILE A  91      28.230  20.131 -14.075  1.00  0.93           O  
ATOM   1348  CB  ILE A  91      26.475  18.311 -16.261  1.00  0.93           C  
ATOM   1349  CG1 ILE A  91      26.744  17.524 -17.551  1.00  0.93           C  
ATOM   1350  CG2 ILE A  91      26.181  19.765 -16.538  1.00  0.93           C  
ATOM   1351  CD1 ILE A  91      25.557  17.384 -18.450  1.00  0.93           C  
ATOM   1352  H   ILE A  91      27.056  16.264 -14.642  1.00  0.93           H  
ATOM   1353  HA  ILE A  91      28.568  18.475 -15.907  1.00  0.93           H  
ATOM   1354  HB  ILE A  91      25.608  17.883 -15.794  1.00  0.93           H  
ATOM   1355 1HG1 ILE A  91      27.536  18.027 -18.102  1.00  0.93           H  
ATOM   1356 2HG1 ILE A  91      27.087  16.523 -17.287  1.00  0.93           H  
ATOM   1357 1HG2 ILE A  91      25.309  19.842 -17.185  1.00  0.93           H  
ATOM   1358 2HG2 ILE A  91      25.978  20.275 -15.597  1.00  0.93           H  
ATOM   1359 3HG2 ILE A  91      27.039  20.225 -17.023  1.00  0.93           H  
ATOM   1360 1HD1 ILE A  91      25.838  16.818 -19.336  1.00  0.93           H  
ATOM   1361 2HD1 ILE A  91      24.773  16.860 -17.932  1.00  0.93           H  
ATOM   1362 3HD1 ILE A  91      25.203  18.370 -18.745  1.00  0.93           H  
ATOM   1363  N   HIS A  92      26.790  18.679 -13.140  1.00  0.95           N  
ATOM   1364  CA  HIS A  92      26.608  19.543 -11.975  1.00  0.95           C  
ATOM   1365  C   HIS A  92      27.396  19.107 -10.718  1.00  0.95           C  
ATOM   1366  O   HIS A  92      27.548  19.890  -9.780  1.00  0.95           O  
ATOM   1367  CB  HIS A  92      25.127  19.630 -11.635  1.00  0.95           C  
ATOM   1368  CG  HIS A  92      24.295  20.180 -12.715  1.00  0.95           C  
ATOM   1369  ND1 HIS A  92      24.422  21.471 -13.178  1.00  0.95           N  
ATOM   1370  CD2 HIS A  92      23.285  19.629 -13.403  1.00  0.95           C  
ATOM   1371  CE1 HIS A  92      23.533  21.680 -14.130  1.00  0.95           C  
ATOM   1372  NE2 HIS A  92      22.827  20.578 -14.287  1.00  0.95           N  
ATOM   1373  H   HIS A  92      26.281  17.800 -13.238  1.00  0.95           H  
ATOM   1374  HA  HIS A  92      26.943  20.547 -12.224  1.00  0.95           H  
ATOM   1375 1HB  HIS A  92      24.755  18.640 -11.405  1.00  0.95           H  
ATOM   1376 2HB  HIS A  92      24.993  20.257 -10.755  1.00  0.95           H  
ATOM   1377  HD1 HIS A  92      25.073  22.159 -12.847  1.00  0.95           H  
ATOM   1378  HD2 HIS A  92      22.828  18.653 -13.351  1.00  0.95           H  
ATOM   1379  HE1 HIS A  92      23.476  22.645 -14.634  1.00  0.95           H  
ATOM   1380  N   LYS A  93      27.907  17.876 -10.710  1.00  0.96           N  
ATOM   1381  CA  LYS A  93      28.658  17.294  -9.587  1.00  0.96           C  
ATOM   1382  C   LYS A  93      27.898  17.384  -8.264  1.00  0.96           C  
ATOM   1383  O   LYS A  93      28.452  17.770  -7.230  1.00  0.96           O  
ATOM   1384  CB  LYS A  93      30.038  17.943  -9.473  1.00  0.96           C  
ATOM   1385  CG  LYS A  93      30.900  17.715 -10.708  1.00  0.96           C  
ATOM   1386  CD  LYS A  93      32.287  18.311 -10.560  1.00  0.96           C  
ATOM   1387  CE  LYS A  93      33.108  18.093 -11.827  1.00  0.96           C  
ATOM   1388  NZ  LYS A  93      34.464  18.702 -11.723  1.00  0.96           N  
ATOM   1389  H   LYS A  93      27.728  17.280 -11.506  1.00  0.96           H  
ATOM   1390  HA  LYS A  93      28.804  16.234  -9.802  1.00  0.96           H  
ATOM   1391 1HB  LYS A  93      29.935  19.015  -9.316  1.00  0.96           H  
ATOM   1392 2HB  LYS A  93      30.563  17.531  -8.613  1.00  0.96           H  
ATOM   1393 1HG  LYS A  93      30.985  16.640 -10.890  1.00  0.96           H  
ATOM   1394 2HG  LYS A  93      30.410  18.164 -11.576  1.00  0.96           H  
ATOM   1395 1HD  LYS A  93      32.207  19.381 -10.364  1.00  0.96           H  
ATOM   1396 2HD  LYS A  93      32.798  17.840  -9.721  1.00  0.96           H  
ATOM   1397 1HE  LYS A  93      33.211  17.024 -12.004  1.00  0.96           H  
ATOM   1398 2HE  LYS A  93      32.582  18.541 -12.672  1.00  0.96           H  
ATOM   1399 1HZ  LYS A  93      34.974  18.537 -12.579  1.00  0.96           H  
ATOM   1400 2HZ  LYS A  93      34.376  19.697 -11.570  1.00  0.96           H  
ATOM   1401 3HZ  LYS A  93      34.961  18.285 -10.949  1.00  0.96           H  
ATOM   1402  N   VAL A  94      26.628  17.007  -8.301  1.00  0.96           N  
ATOM   1403  CA  VAL A  94      25.784  17.089  -7.115  1.00  0.96           C  
ATOM   1404  C   VAL A  94      25.804  15.819  -6.275  1.00  0.96           C  
ATOM   1405  O   VAL A  94      25.398  14.749  -6.720  1.00  0.96           O  
ATOM   1406  CB  VAL A  94      24.344  17.377  -7.528  1.00  0.96           C  
ATOM   1407  CG1 VAL A  94      23.450  17.450  -6.314  1.00  0.96           C  
ATOM   1408  CG2 VAL A  94      24.327  18.631  -8.315  1.00  0.96           C  
ATOM   1409  H   VAL A  94      26.271  16.678  -9.197  1.00  0.96           H  
ATOM   1410  HA  VAL A  94      26.141  17.918  -6.502  1.00  0.96           H  
ATOM   1411  HB  VAL A  94      23.985  16.565  -8.137  1.00  0.96           H  
ATOM   1412 1HG1 VAL A  94      22.422  17.638  -6.625  1.00  0.96           H  
ATOM   1413 2HG1 VAL A  94      23.499  16.510  -5.771  1.00  0.96           H  
ATOM   1414 3HG1 VAL A  94      23.786  18.253  -5.671  1.00  0.96           H  
ATOM   1415 1HG2 VAL A  94      23.321  18.857  -8.652  1.00  0.96           H  
ATOM   1416 2HG2 VAL A  94      24.695  19.444  -7.717  1.00  0.96           H  
ATOM   1417 3HG2 VAL A  94      24.972  18.487  -9.151  1.00  0.96           H  
ATOM   1418  N   ALA A  95      26.255  15.959  -5.037  1.00  0.93           N  
ATOM   1419  CA  ALA A  95      26.380  14.839  -4.112  1.00  0.93           C  
ATOM   1420  C   ALA A  95      25.036  14.197  -3.808  1.00  0.93           C  
ATOM   1421  O   ALA A  95      24.011  14.875  -3.696  1.00  0.93           O  
ATOM   1422  CB  ALA A  95      27.019  15.296  -2.807  1.00  0.93           C  
ATOM   1423  H   ALA A  95      26.564  16.876  -4.744  1.00  0.93           H  
ATOM   1424  HA  ALA A  95      27.018  14.089  -4.579  1.00  0.93           H  
ATOM   1425 1HB  ALA A  95      27.132  14.443  -2.139  1.00  0.93           H  
ATOM   1426 2HB  ALA A  95      27.997  15.729  -3.015  1.00  0.93           H  
ATOM   1427 3HB  ALA A  95      26.385  16.044  -2.332  1.00  0.93           H  
ATOM   1428  N   LEU A  96      25.054  12.896  -3.554  1.00  0.90           N  
ATOM   1429  CA  LEU A  96      23.843  12.180  -3.172  1.00  0.90           C  
ATOM   1430  C   LEU A  96      23.219  12.812  -1.931  1.00  0.90           C  
ATOM   1431  O   LEU A  96      22.004  12.765  -1.733  1.00  0.90           O  
ATOM   1432  CB  LEU A  96      24.137  10.740  -2.834  1.00  0.90           C  
ATOM   1433  CG  LEU A  96      22.920   9.872  -2.731  1.00  0.90           C  
ATOM   1434  CD1 LEU A  96      22.261   9.767  -4.154  1.00  0.90           C  
ATOM   1435  CD2 LEU A  96      23.329   8.572  -2.144  1.00  0.90           C  
ATOM   1436  H   LEU A  96      25.917  12.381  -3.657  1.00  0.90           H  
ATOM   1437  HA  LEU A  96      23.128  12.228  -3.992  1.00  0.90           H  
ATOM   1438 1HB  LEU A  96      24.785  10.319  -3.600  1.00  0.90           H  
ATOM   1439 2HB  LEU A  96      24.657  10.699  -1.875  1.00  0.90           H  
ATOM   1440  HG  LEU A  96      22.188  10.334  -2.067  1.00  0.90           H  
ATOM   1441 1HD1 LEU A  96      21.376   9.145  -4.130  1.00  0.90           H  
ATOM   1442 2HD1 LEU A  96      21.988  10.762  -4.510  1.00  0.90           H  
ATOM   1443 3HD1 LEU A  96      22.972   9.321  -4.840  1.00  0.90           H  
ATOM   1444 1HD2 LEU A  96      22.463   7.921  -2.044  1.00  0.90           H  
ATOM   1445 2HD2 LEU A  96      24.073   8.113  -2.788  1.00  0.90           H  
ATOM   1446 3HD2 LEU A  96      23.766   8.745  -1.164  1.00  0.90           H  
ATOM   1447  N   ASN A  97      24.064  13.381  -1.074  1.00  0.86           N  
ATOM   1448  CA  ASN A  97      23.615  14.005   0.152  1.00  0.86           C  
ATOM   1449  C   ASN A  97      22.642  15.139  -0.147  1.00  0.86           C  
ATOM   1450  O   ASN A  97      21.732  15.399   0.638  1.00  0.86           O  
ATOM   1451  CB  ASN A  97      24.801  14.517   0.936  1.00  0.86           C  
ATOM   1452  CG  ASN A  97      25.597  13.402   1.549  1.00  0.86           C  
ATOM   1453  OD1 ASN A  97      25.101  12.279   1.707  1.00  0.86           O  
ATOM   1454  ND2 ASN A  97      26.825  13.686   1.896  1.00  0.86           N  
ATOM   1455  H   ASN A  97      25.047  13.382  -1.294  1.00  0.86           H  
ATOM   1456  HA  ASN A  97      23.088  13.265   0.749  1.00  0.86           H  
ATOM   1457 1HB  ASN A  97      25.449  15.095   0.274  1.00  0.86           H  
ATOM   1458 2HB  ASN A  97      24.456  15.187   1.724  1.00  0.86           H  
ATOM   1459 1HD2 ASN A  97      27.405  12.983   2.308  1.00  0.86           H  
ATOM   1460 2HD2 ASN A  97      27.185  14.607   1.750  1.00  0.86           H  
ATOM   1461  N   ASN A  98      22.811  15.805  -1.288  1.00  0.82           N  
ATOM   1462  CA  ASN A  98      21.943  16.906  -1.642  1.00  0.82           C  
ATOM   1463  C   ASN A  98      20.594  16.344  -2.045  1.00  0.82           C  
ATOM   1464  O   ASN A  98      19.556  16.947  -1.779  1.00  0.82           O  
ATOM   1465  CB  ASN A  98      22.597  17.720  -2.718  1.00  0.82           C  
ATOM   1466  CG  ASN A  98      23.769  18.464  -2.144  1.00  0.82           C  
ATOM   1467  OD1 ASN A  98      23.737  18.902  -0.988  1.00  0.82           O  
ATOM   1468  ND2 ASN A  98      24.819  18.572  -2.895  1.00  0.82           N  
ATOM   1469  H   ASN A  98      23.531  15.526  -1.948  1.00  0.82           H  
ATOM   1470  HA  ASN A  98      21.794  17.535  -0.766  1.00  0.82           H  
ATOM   1471 1HB  ASN A  98      22.933  17.072  -3.509  1.00  0.82           H  
ATOM   1472 2HB  ASN A  98      21.886  18.427  -3.141  1.00  0.82           H  
ATOM   1473 1HD2 ASN A  98      25.632  19.044  -2.549  1.00  0.82           H  
ATOM   1474 2HD2 ASN A  98      24.812  18.188  -3.818  1.00  0.82           H  
ATOM   1475  N   PHE A  99      20.595  15.145  -2.632  1.00  0.78           N  
ATOM   1476  CA  PHE A  99      19.319  14.517  -2.988  1.00  0.78           C  
ATOM   1477  C   PHE A  99      18.577  14.175  -1.708  1.00  0.78           C  
ATOM   1478  O   PHE A  99      17.353  14.338  -1.603  1.00  0.78           O  
ATOM   1479  CB  PHE A  99      19.514  13.269  -3.840  1.00  0.78           C  
ATOM   1480  CG  PHE A  99      19.904  13.601  -5.196  1.00  0.78           C  
ATOM   1481  CD1 PHE A  99      21.158  14.087  -5.456  1.00  0.78           C  
ATOM   1482  CD2 PHE A  99      19.018  13.449  -6.230  1.00  0.78           C  
ATOM   1483  CE1 PHE A  99      21.518  14.406  -6.723  1.00  0.78           C  
ATOM   1484  CE2 PHE A  99      19.382  13.766  -7.508  1.00  0.78           C  
ATOM   1485  CZ  PHE A  99      20.631  14.238  -7.750  1.00  0.78           C  
ATOM   1486  H   PHE A  99      21.497  14.702  -2.842  1.00  0.78           H  
ATOM   1487  HA  PHE A  99      18.721  15.229  -3.554  1.00  0.78           H  
ATOM   1488 1HB  PHE A  99      20.268  12.625  -3.408  1.00  0.78           H  
ATOM   1489 2HB  PHE A  99      18.585  12.707  -3.878  1.00  0.78           H  
ATOM   1490  HD1 PHE A  99      21.859  14.218  -4.635  1.00  0.78           H  
ATOM   1491  HD2 PHE A  99      18.018  13.067  -6.025  1.00  0.78           H  
ATOM   1492  HE1 PHE A  99      22.514  14.791  -6.926  1.00  0.78           H  
ATOM   1493  HE2 PHE A  99      18.678  13.638  -8.331  1.00  0.78           H  
ATOM   1494  HZ  PHE A  99      20.917  14.477  -8.750  1.00  0.78           H  
ATOM   1495  N   ARG A 100      19.337  13.719  -0.712  1.00  0.75           N  
ATOM   1496  CA  ARG A 100      18.752  13.394   0.575  1.00  0.75           C  
ATOM   1497  C   ARG A 100      18.180  14.668   1.222  1.00  0.75           C  
ATOM   1498  O   ARG A 100      17.079  14.633   1.778  1.00  0.75           O  
ATOM   1499  CB  ARG A 100      19.790  12.725   1.472  1.00  0.75           C  
ATOM   1500  CG  ARG A 100      20.182  11.311   1.035  1.00  0.75           C  
ATOM   1501  CD  ARG A 100      21.285  10.740   1.838  1.00  0.75           C  
ATOM   1502  NE  ARG A 100      21.621   9.385   1.409  1.00  0.75           N  
ATOM   1503  CZ  ARG A 100      22.698   8.697   1.837  1.00  0.75           C  
ATOM   1504  NH1 ARG A 100      23.527   9.248   2.695  1.00  0.75           N  
ATOM   1505  NH2 ARG A 100      22.924   7.468   1.399  1.00  0.75           N  
ATOM   1506  H   ARG A 100      20.336  13.578  -0.877  1.00  0.75           H  
ATOM   1507  HA  ARG A 100      17.936  12.693   0.419  1.00  0.75           H  
ATOM   1508 1HB  ARG A 100      20.688  13.322   1.505  1.00  0.75           H  
ATOM   1509 2HB  ARG A 100      19.405  12.663   2.488  1.00  0.75           H  
ATOM   1510 1HG  ARG A 100      19.332  10.656   1.170  1.00  0.75           H  
ATOM   1511 2HG  ARG A 100      20.482  11.322  -0.017  1.00  0.75           H  
ATOM   1512 1HD  ARG A 100      22.173  11.357   1.730  1.00  0.75           H  
ATOM   1513 2HD  ARG A 100      20.994  10.706   2.886  1.00  0.75           H  
ATOM   1514  HE  ARG A 100      21.005   8.933   0.747  1.00  0.75           H  
ATOM   1515 1HH1 ARG A 100      23.352  10.185   3.036  1.00  0.75           H  
ATOM   1516 2HH1 ARG A 100      24.334   8.736   3.018  1.00  0.75           H  
ATOM   1517 1HH2 ARG A 100      22.290   7.035   0.744  1.00  0.75           H  
ATOM   1518 2HH2 ARG A 100      23.732   6.959   1.727  1.00  0.75           H  
ATOM   1519  N   LEU A 101      18.881  15.811   1.090  1.00  0.72           N  
ATOM   1520  CA  LEU A 101      18.364  17.067   1.642  1.00  0.72           C  
ATOM   1521  C   LEU A 101      17.095  17.514   0.914  1.00  0.72           C  
ATOM   1522  O   LEU A 101      16.134  17.968   1.539  1.00  0.72           O  
ATOM   1523  CB  LEU A 101      19.383  18.200   1.534  1.00  0.72           C  
ATOM   1524  CG  LEU A 101      20.637  18.097   2.372  1.00  0.72           C  
ATOM   1525  CD1 LEU A 101      21.552  19.280   2.031  1.00  0.72           C  
ATOM   1526  CD2 LEU A 101      20.260  18.071   3.805  1.00  0.72           C  
ATOM   1527  H   LEU A 101      19.800  15.788   0.648  1.00  0.72           H  
ATOM   1528  HA  LEU A 101      18.122  16.909   2.691  1.00  0.72           H  
ATOM   1529 1HB  LEU A 101      19.684  18.295   0.493  1.00  0.72           H  
ATOM   1530 2HB  LEU A 101      18.889  19.117   1.831  1.00  0.72           H  
ATOM   1531  HG  LEU A 101      21.167  17.190   2.133  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 101      22.464  19.218   2.620  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 101      21.804  19.254   0.972  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 101      21.039  20.209   2.253  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 101      21.156  18.002   4.421  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 101      19.736  18.964   4.031  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 101      19.617  17.214   3.997  1.00  0.72           H  
ATOM   1538  N   ILE A 102      17.051  17.334  -0.412  1.00  0.69           N  
ATOM   1539  CA  ILE A 102      15.858  17.708  -1.166  1.00  0.69           C  
ATOM   1540  C   ILE A 102      14.687  16.896  -0.662  1.00  0.69           C  
ATOM   1541  O   ILE A 102      13.603  17.436  -0.433  1.00  0.69           O  
ATOM   1542  CB  ILE A 102      16.015  17.492  -2.687  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102      17.024  18.482  -3.271  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102      14.642  17.642  -3.375  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102      17.471  18.152  -4.687  1.00  0.69           C  
ATOM   1546  H   ILE A 102      17.869  16.970  -0.901  1.00  0.69           H  
ATOM   1547  HA  ILE A 102      15.649  18.764  -0.988  1.00  0.69           H  
ATOM   1548  HB  ILE A 102      16.404  16.489  -2.866  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102      16.564  19.459  -3.289  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102      17.896  18.522  -2.626  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102      14.751  17.472  -4.445  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102      13.946  16.911  -2.961  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102      14.256  18.647  -3.202  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102      18.177  18.910  -5.027  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102      17.956  17.177  -4.698  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      16.607  18.137  -5.348  1.00  0.69           H  
ATOM   1557  N   THR A 103      14.917  15.596  -0.471  1.00  0.67           N  
ATOM   1558  CA  THR A 103      13.902  14.703   0.046  1.00  0.67           C  
ATOM   1559  C   THR A 103      13.427  15.107   1.432  1.00  0.67           C  
ATOM   1560  O   THR A 103      12.225  15.137   1.689  1.00  0.67           O  
ATOM   1561  CB  THR A 103      14.414  13.269   0.084  1.00  0.67           C  
ATOM   1562  OG1 THR A 103      14.685  12.844  -1.254  1.00  0.67           O  
ATOM   1563  CG2 THR A 103      13.390  12.377   0.753  1.00  0.67           C  
ATOM   1564  H   THR A 103      15.835  15.214  -0.703  1.00  0.67           H  
ATOM   1565  HA  THR A 103      13.048  14.736  -0.628  1.00  0.67           H  
ATOM   1566  HB  THR A 103      15.338  13.226   0.649  1.00  0.67           H  
ATOM   1567  HG1 THR A 103      15.439  13.361  -1.599  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103      13.761  11.352   0.779  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103      13.216  12.726   1.773  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103      12.466  12.423   0.202  1.00  0.67           H  
ATOM   1571  N   GLU A 104      14.343  15.440   2.336  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.899  15.806   3.674  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.988  17.032   3.609  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.951  17.086   4.286  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      15.102  16.085   4.578  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      14.745  16.388   6.035  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      14.151  15.193   6.726  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      14.396  14.099   6.273  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      13.443  15.355   7.697  1.00  0.65           O  
ATOM   1580  H   GLU A 104      15.336  15.396   2.105  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      13.328  14.976   4.090  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      15.775  15.227   4.560  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      15.657  16.939   4.182  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      15.642  16.703   6.567  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      14.032  17.205   6.056  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.344  17.995   2.758  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.534  19.188   2.618  1.00  0.64           C  
ATOM   1588  C   VAL A 105      11.191  18.849   1.977  1.00  0.64           C  
ATOM   1589  O   VAL A 105      10.152  19.345   2.414  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      13.244  20.255   1.804  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      12.288  21.381   1.578  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.493  20.763   2.544  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.212  17.904   2.223  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      12.350  19.593   3.608  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.532  19.840   0.834  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      12.782  22.131   0.994  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.409  21.021   1.054  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      11.990  21.798   2.535  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      14.977  21.525   1.943  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      14.206  21.188   3.507  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      15.182  19.939   2.706  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.207  18.010   0.938  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       9.986  17.577   0.268  1.00  0.64           C  
ATOM   1604  C   LEU A 106       9.011  16.988   1.263  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.831  17.334   1.246  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      10.287  16.507  -0.776  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       9.094  15.909  -1.514  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       8.407  16.983  -2.351  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       9.603  14.751  -2.337  1.00  0.64           C  
ATOM   1610  H   LEU A 106      12.099  17.656   0.598  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       9.526  18.438  -0.211  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      10.967  16.931  -1.516  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.795  15.688  -0.286  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       8.365  15.538  -0.792  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       7.553  16.557  -2.878  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       8.064  17.790  -1.702  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       9.121  17.369  -3.066  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       8.795  14.279  -2.869  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      10.336  15.121  -3.035  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      10.069  14.026  -1.672  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.503  16.114   2.149  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       8.630  15.495   3.132  1.00  0.65           C  
ATOM   1623  C   VAL A 107       8.027  16.556   4.030  1.00  0.65           C  
ATOM   1624  O   VAL A 107       6.823  16.528   4.299  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       9.381  14.463   4.009  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       8.459  13.985   5.156  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       9.856  13.276   3.176  1.00  0.65           C  
ATOM   1628  H   VAL A 107      10.492  15.864   2.112  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       7.828  15.009   2.614  1.00  0.65           H  
ATOM   1630  HB  VAL A 107      10.252  14.959   4.453  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       9.000  13.284   5.784  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       8.144  14.841   5.756  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       7.581  13.492   4.740  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      10.397  12.600   3.813  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       9.025  12.777   2.763  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.503  13.615   2.382  1.00  0.65           H  
ATOM   1637  N   LYS A 108       8.835  17.514   4.486  1.00  0.66           N  
ATOM   1638  CA  LYS A 108       8.286  18.570   5.322  1.00  0.66           C  
ATOM   1639  C   LYS A 108       7.227  19.392   4.581  1.00  0.66           C  
ATOM   1640  O   LYS A 108       6.166  19.690   5.138  1.00  0.66           O  
ATOM   1641  CB  LYS A 108       9.406  19.483   5.821  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      10.298  18.842   6.878  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      11.277  19.842   7.513  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      12.436  20.177   6.575  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      13.508  20.959   7.264  1.00  0.66           N  
ATOM   1646  H   LYS A 108       9.834  17.498   4.262  1.00  0.66           H  
ATOM   1647  HA  LYS A 108       7.805  18.106   6.184  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.038  19.769   4.980  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108       8.978  20.395   6.236  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108       9.677  18.409   7.660  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      10.874  18.036   6.415  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      10.750  20.763   7.764  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      11.686  19.415   8.427  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      12.860  19.249   6.203  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      12.068  20.758   5.730  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      14.277  21.174   6.627  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      13.191  21.868   7.605  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      13.869  20.432   8.036  1.00  0.66           H  
ATOM   1659  N   VAL A 109       7.470  19.707   3.307  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       6.495  20.493   2.562  1.00  0.69           C  
ATOM   1661  C   VAL A 109       5.219  19.706   2.333  1.00  0.69           C  
ATOM   1662  O   VAL A 109       4.127  20.232   2.550  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       7.065  20.989   1.223  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       5.956  21.657   0.383  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       8.170  21.998   1.513  1.00  0.69           C  
ATOM   1666  H   VAL A 109       8.352  19.431   2.876  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       6.249  21.375   3.154  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       7.464  20.142   0.657  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       6.372  22.010  -0.562  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       5.165  20.935   0.181  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       5.542  22.506   0.932  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       8.585  22.374   0.591  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109       7.744  22.824   2.077  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       8.951  21.523   2.097  1.00  0.69           H  
ATOM   1675  N   MET A 110       5.337  18.445   1.919  1.00  0.73           N  
ATOM   1676  CA  MET A 110       4.148  17.644   1.711  1.00  0.73           C  
ATOM   1677  C   MET A 110       3.399  17.448   3.013  1.00  0.73           C  
ATOM   1678  O   MET A 110       2.172  17.463   3.036  1.00  0.73           O  
ATOM   1679  CB  MET A 110       4.480  16.319   1.043  1.00  0.73           C  
ATOM   1680  CG  MET A 110       4.898  16.496  -0.388  1.00  0.73           C  
ATOM   1681  SD  MET A 110       5.303  14.981  -1.202  1.00  0.73           S  
ATOM   1682  CE  MET A 110       3.687  14.252  -1.233  1.00  0.73           C  
ATOM   1683  H   MET A 110       6.257  18.045   1.753  1.00  0.73           H  
ATOM   1684  HA  MET A 110       3.489  18.189   1.038  1.00  0.73           H  
ATOM   1685 1HB  MET A 110       5.298  15.837   1.585  1.00  0.73           H  
ATOM   1686 2HB  MET A 110       3.615  15.660   1.075  1.00  0.73           H  
ATOM   1687 1HG  MET A 110       4.092  16.969  -0.913  1.00  0.73           H  
ATOM   1688 2HG  MET A 110       5.769  17.152  -0.428  1.00  0.73           H  
ATOM   1689 1HE  MET A 110       3.734  13.273  -1.700  1.00  0.73           H  
ATOM   1690 2HE  MET A 110       3.329  14.150  -0.212  1.00  0.73           H  
ATOM   1691 3HE  MET A 110       3.004  14.890  -1.786  1.00  0.73           H  
ATOM   1692  N   ALA A 111       4.102  17.307   4.130  1.00  0.78           N  
ATOM   1693  CA  ALA A 111       3.368  17.175   5.371  1.00  0.78           C  
ATOM   1694  C   ALA A 111       2.523  18.433   5.618  1.00  0.78           C  
ATOM   1695  O   ALA A 111       1.331  18.344   5.928  1.00  0.78           O  
ATOM   1696  CB  ALA A 111       4.332  16.944   6.521  1.00  0.78           C  
ATOM   1697  H   ALA A 111       5.121  17.269   4.127  1.00  0.78           H  
ATOM   1698  HA  ALA A 111       2.698  16.330   5.283  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111       3.773  16.831   7.446  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111       4.912  16.043   6.328  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111       5.006  17.797   6.603  1.00  0.78           H  
ATOM   1702  N   GLU A 112       3.104  19.611   5.372  1.00  0.85           N  
ATOM   1703  CA  GLU A 112       2.386  20.870   5.568  1.00  0.85           C  
ATOM   1704  C   GLU A 112       1.242  21.102   4.567  1.00  0.85           C  
ATOM   1705  O   GLU A 112       0.216  21.688   4.923  1.00  0.85           O  
ATOM   1706  CB  GLU A 112       3.363  22.051   5.514  1.00  0.85           C  
ATOM   1707  CG  GLU A 112       4.337  22.150   6.714  1.00  0.85           C  
ATOM   1708  CD  GLU A 112       3.654  22.431   8.041  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112       2.902  23.375   8.109  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112       3.890  21.706   8.983  1.00  0.85           O  
ATOM   1711  H   GLU A 112       4.088  19.639   5.095  1.00  0.85           H  
ATOM   1712  HA  GLU A 112       1.948  20.846   6.564  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112       3.969  21.971   4.608  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112       2.805  22.983   5.449  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112       4.874  21.206   6.798  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112       5.068  22.931   6.509  1.00  0.85           H  
ATOM   1717  N   LYS A 113       1.407  20.647   3.321  1.00  0.91           N  
ATOM   1718  CA  LYS A 113       0.394  20.896   2.294  1.00  0.91           C  
ATOM   1719  C   LYS A 113      -0.670  19.802   2.183  1.00  0.91           C  
ATOM   1720  O   LYS A 113      -1.837  20.092   1.912  1.00  0.91           O  
ATOM   1721  CB  LYS A 113       1.074  21.052   0.935  1.00  0.91           C  
ATOM   1722  CG  LYS A 113       2.045  22.208   0.846  1.00  0.91           C  
ATOM   1723  CD  LYS A 113       1.375  23.542   1.031  1.00  0.91           C  
ATOM   1724  CE  LYS A 113       2.396  24.656   0.905  1.00  0.91           C  
ATOM   1725  NZ  LYS A 113       1.793  26.000   1.115  1.00  0.91           N  
ATOM   1726  H   LYS A 113       2.283  20.185   3.078  1.00  0.91           H  
ATOM   1727  HA  LYS A 113      -0.114  21.827   2.541  1.00  0.91           H  
ATOM   1728 1HB  LYS A 113       1.633  20.141   0.709  1.00  0.91           H  
ATOM   1729 2HB  LYS A 113       0.321  21.174   0.157  1.00  0.91           H  
ATOM   1730 1HG  LYS A 113       2.803  22.103   1.618  1.00  0.91           H  
ATOM   1731 2HG  LYS A 113       2.541  22.189  -0.118  1.00  0.91           H  
ATOM   1732 1HD  LYS A 113       0.602  23.674   0.275  1.00  0.91           H  
ATOM   1733 2HD  LYS A 113       0.916  23.587   2.019  1.00  0.91           H  
ATOM   1734 1HE  LYS A 113       3.174  24.497   1.651  1.00  0.91           H  
ATOM   1735 2HE  LYS A 113       2.848  24.618  -0.089  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 113       2.514  26.711   1.028  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 113       1.078  26.160   0.424  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 113       1.391  26.041   2.038  1.00  0.91           H  
ATOM   1739  N   ALA A 114      -0.272  18.546   2.359  1.00  0.97           N  
ATOM   1740  CA  ALA A 114      -1.184  17.418   2.248  1.00  0.97           C  
ATOM   1741  C   ALA A 114      -1.783  17.018   3.603  1.00  0.97           C  
ATOM   1742  O   ALA A 114      -2.814  16.344   3.640  1.00  0.97           O  
ATOM   1743  CB  ALA A 114      -0.478  16.231   1.623  1.00  0.97           C  
ATOM   1744  H   ALA A 114       0.696  18.348   2.576  1.00  0.97           H  
ATOM   1745  HA  ALA A 114      -2.006  17.714   1.596  1.00  0.97           H  
ATOM   1746 1HB  ALA A 114      -1.182  15.409   1.518  1.00  0.97           H  
ATOM   1747 2HB  ALA A 114      -0.087  16.502   0.645  1.00  0.97           H  
ATOM   1748 3HB  ALA A 114       0.329  15.933   2.250  1.00  0.97           H  
ATOM   1749  N   GLY A 115      -1.148  17.408   4.724  1.00  1.00           N  
ATOM   1750  CA  GLY A 115      -1.642  16.997   6.036  1.00  1.00           C  
ATOM   1751  C   GLY A 115      -1.279  15.546   6.345  1.00  1.00           C  
ATOM   1752  O   GLY A 115      -2.044  14.824   6.988  1.00  1.00           O  
ATOM   1753  H   GLY A 115      -0.297  17.965   4.700  1.00  1.00           H  
ATOM   1754 1HA  GLY A 115      -1.209  17.649   6.795  1.00  1.00           H  
ATOM   1755 2HA  GLY A 115      -2.722  17.126   6.076  1.00  1.00           H  
ATOM   1756  N   LEU A 116      -0.121  15.109   5.861  1.00  1.00           N  
ATOM   1757  CA  LEU A 116       0.299  13.723   6.035  1.00  1.00           C  
ATOM   1758  C   LEU A 116       0.541  13.324   7.478  1.00  1.00           C  
ATOM   1759  O   LEU A 116       1.255  14.010   8.221  1.00  1.00           O  
ATOM   1760  CB  LEU A 116       1.634  13.476   5.331  1.00  1.00           C  
ATOM   1761  CG  LEU A 116       1.655  13.668   3.898  1.00  1.00           C  
ATOM   1762  CD1 LEU A 116       3.074  13.440   3.352  1.00  1.00           C  
ATOM   1763  CD2 LEU A 116       0.688  12.771   3.309  1.00  1.00           C  
ATOM   1764  H   LEU A 116       0.461  15.760   5.354  1.00  1.00           H  
ATOM   1765  HA  LEU A 116      -0.472  13.076   5.619  1.00  1.00           H  
ATOM   1766 1HB  LEU A 116       2.380  14.125   5.768  1.00  1.00           H  
ATOM   1767 2HB  LEU A 116       1.931  12.448   5.531  1.00  1.00           H  
ATOM   1768  HG  LEU A 116       1.386  14.686   3.678  1.00  1.00           H  
ATOM   1769 1HD1 LEU A 116       3.076  13.597   2.277  1.00  1.00           H  
ATOM   1770 2HD1 LEU A 116       3.768  14.139   3.819  1.00  1.00           H  
ATOM   1771 3HD1 LEU A 116       3.390  12.418   3.566  1.00  1.00           H  
ATOM   1772 1HD2 LEU A 116       0.708  12.944   2.297  1.00  1.00           H  
ATOM   1773 2HD2 LEU A 116       0.954  11.742   3.516  1.00  1.00           H  
ATOM   1774 3HD2 LEU A 116      -0.306  12.981   3.705  1.00  1.00           H  
ATOM   1775  N   ASP A 117       0.024  12.153   7.834  1.00  0.97           N  
ATOM   1776  CA  ASP A 117       0.264  11.560   9.138  1.00  0.97           C  
ATOM   1777  C   ASP A 117       1.550  10.757   9.084  1.00  0.97           C  
ATOM   1778  O   ASP A 117       2.235  10.781   8.057  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      -0.929  10.699   9.572  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      -1.187   9.468   8.694  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      -0.351   9.119   7.872  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      -2.226   8.875   8.861  1.00  0.97           O  
ATOM   1783  H   ASP A 117      -0.570  11.669   7.177  1.00  0.97           H  
ATOM   1784  HA  ASP A 117       0.389  12.359   9.870  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      -0.785  10.368  10.598  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      -1.830  11.316   9.562  1.00  0.97           H  
ATOM   1787  N   ALA A 118       1.881  10.044  10.161  1.00  0.92           N  
ATOM   1788  CA  ALA A 118       3.122   9.279  10.194  1.00  0.92           C  
ATOM   1789  C   ALA A 118       3.191   8.222   9.093  1.00  0.92           C  
ATOM   1790  O   ALA A 118       4.263   7.956   8.552  1.00  0.92           O  
ATOM   1791  CB  ALA A 118       3.280   8.607  11.542  1.00  0.92           C  
ATOM   1792  H   ALA A 118       1.279  10.047  10.971  1.00  0.92           H  
ATOM   1793  HA  ALA A 118       3.947   9.977  10.041  1.00  0.92           H  
ATOM   1794 1HB  ALA A 118       4.226   8.067  11.570  1.00  0.92           H  
ATOM   1795 2HB  ALA A 118       3.269   9.360  12.329  1.00  0.92           H  
ATOM   1796 3HB  ALA A 118       2.460   7.908  11.696  1.00  0.92           H  
ATOM   1797  N   ALA A 119       2.060   7.577   8.779  1.00  0.86           N  
ATOM   1798  CA  ALA A 119       2.062   6.558   7.733  1.00  0.86           C  
ATOM   1799  C   ALA A 119       2.375   7.207   6.394  1.00  0.86           C  
ATOM   1800  O   ALA A 119       3.145   6.676   5.587  1.00  0.86           O  
ATOM   1801  CB  ALA A 119       0.720   5.847   7.676  1.00  0.86           C  
ATOM   1802  H   ALA A 119       1.187   7.831   9.226  1.00  0.86           H  
ATOM   1803  HA  ALA A 119       2.845   5.835   7.956  1.00  0.86           H  
ATOM   1804 1HB  ALA A 119       0.744   5.088   6.897  1.00  0.86           H  
ATOM   1805 2HB  ALA A 119       0.514   5.380   8.636  1.00  0.86           H  
ATOM   1806 3HB  ALA A 119      -0.063   6.576   7.451  1.00  0.86           H  
ATOM   1807  N   GLY A 120       1.793   8.389   6.192  1.00  0.80           N  
ATOM   1808  CA  GLY A 120       1.967   9.188   4.990  1.00  0.80           C  
ATOM   1809  C   GLY A 120       3.421   9.569   4.796  1.00  0.80           C  
ATOM   1810  O   GLY A 120       4.011   9.305   3.741  1.00  0.80           O  
ATOM   1811  H   GLY A 120       1.159   8.745   6.917  1.00  0.80           H  
ATOM   1812 1HA  GLY A 120       1.607   8.646   4.121  1.00  0.80           H  
ATOM   1813 2HA  GLY A 120       1.363  10.087   5.089  1.00  0.80           H  
ATOM   1814  N   GLN A 121       4.002  10.189   5.824  1.00  0.74           N  
ATOM   1815  CA  GLN A 121       5.386  10.630   5.774  1.00  0.74           C  
ATOM   1816  C   GLN A 121       6.315   9.427   5.659  1.00  0.74           C  
ATOM   1817  O   GLN A 121       7.299   9.458   4.920  1.00  0.74           O  
ATOM   1818  CB  GLN A 121       5.717  11.461   7.015  1.00  0.74           C  
ATOM   1819  CG  GLN A 121       4.974  12.811   7.046  1.00  0.74           C  
ATOM   1820  CD  GLN A 121       5.275  13.643   8.277  1.00  0.74           C  
ATOM   1821  OE1 GLN A 121       6.435  13.731   8.701  1.00  0.74           O  
ATOM   1822  NE2 GLN A 121       4.248  14.255   8.873  1.00  0.74           N  
ATOM   1823  H   GLN A 121       3.446  10.361   6.664  1.00  0.74           H  
ATOM   1824  HA  GLN A 121       5.521  11.253   4.891  1.00  0.74           H  
ATOM   1825 1HB  GLN A 121       5.432  10.900   7.908  1.00  0.74           H  
ATOM   1826 2HB  GLN A 121       6.788  11.647   7.062  1.00  0.74           H  
ATOM   1827 1HG  GLN A 121       5.235  13.389   6.159  1.00  0.74           H  
ATOM   1828 2HG  GLN A 121       3.906  12.598   7.052  1.00  0.74           H  
ATOM   1829 1HE2 GLN A 121       4.405  14.809   9.690  1.00  0.74           H  
ATOM   1830 2HE2 GLN A 121       3.288  14.156   8.517  1.00  0.74           H  
ATOM   1831  N   GLY A 122       5.974   8.333   6.344  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       6.754   7.110   6.280  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.840   6.638   4.838  1.00  0.70           C  
ATOM   1834  O   GLY A 122       7.935   6.426   4.309  1.00  0.70           O  
ATOM   1835  H   GLY A 122       5.163   8.337   6.958  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.751   7.283   6.681  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       6.273   6.348   6.894  1.00  0.70           H  
ATOM   1838  N   ALA A 123       5.683   6.475   4.196  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.627   6.022   2.817  1.00  0.67           C  
ATOM   1840  C   ALA A 123       6.385   6.952   1.887  1.00  0.67           C  
ATOM   1841  O   ALA A 123       7.114   6.496   1.007  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       4.191   5.925   2.378  1.00  0.67           C  
ATOM   1843  H   ALA A 123       4.805   6.659   4.687  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       6.085   5.036   2.761  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.143   5.570   1.360  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       3.677   5.227   3.033  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       3.724   6.909   2.442  1.00  0.67           H  
ATOM   1848  N   LEU A 124       6.280   8.259   2.116  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       6.982   9.209   1.271  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.470   9.016   1.399  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.167   8.915   0.386  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.543  10.624   1.609  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.185  11.748   0.829  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.925  11.618  -0.660  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.587  13.015   1.336  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.665   8.602   2.856  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.745   9.028   0.242  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.464  10.692   1.471  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.756  10.799   2.663  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.257  11.730   0.983  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.391  12.453  -1.187  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.339  10.679  -1.028  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.860  11.640  -0.826  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       7.037  13.857   0.818  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.513  13.003   1.161  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.763  13.091   2.399  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.960   8.901   2.627  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.377   8.690   2.825  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.822   7.380   2.178  1.00  0.65           C  
ATOM   1870  O   ARG A 125      11.843   7.349   1.502  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.686   8.647   4.314  1.00  0.65           C  
ATOM   1872  CG  ARG A 125      10.578   9.974   5.030  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      10.825   9.829   6.475  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      10.631  11.074   7.181  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      11.557  12.047   7.245  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      12.701  11.885   6.633  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      11.320  13.165   7.914  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.341   8.979   3.434  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.921   9.515   2.369  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.997   7.958   4.802  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.695   8.261   4.464  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      11.335  10.645   4.634  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.591  10.404   4.878  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125      10.128   9.095   6.882  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      11.847   9.494   6.642  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       9.750  11.220   7.658  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      12.891  11.042   6.121  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      13.402  12.637   6.665  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125      10.441  13.300   8.388  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      12.045  13.907   7.946  1.00  0.65           H  
ATOM   1891  N   ARG A 126      10.019   6.316   2.294  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.400   5.025   1.719  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.506   5.069   0.193  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.462   4.540  -0.390  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.380   3.971   2.122  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       9.407   3.564   3.586  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.239   2.713   3.921  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       8.225   2.321   5.316  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       7.137   1.857   5.973  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       5.967   1.738   5.359  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       7.243   1.519   7.250  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.162   6.391   2.844  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.372   4.748   2.127  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.378   4.343   1.912  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.520   3.073   1.523  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      10.313   2.995   3.784  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       9.393   4.447   4.215  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.329   3.271   3.724  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       8.243   1.812   3.308  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       9.090   2.391   5.830  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.847   1.997   4.357  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       5.170   1.390   5.863  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       8.132   1.608   7.725  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       6.438   1.172   7.749  1.00  0.66           H  
ATOM   1915  N   VAL A 127       9.562   5.750  -0.455  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       9.591   5.845  -1.905  1.00  0.67           C  
ATOM   1917  C   VAL A 127      10.778   6.689  -2.346  1.00  0.67           C  
ATOM   1918  O   VAL A 127      11.515   6.315  -3.265  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       8.290   6.451  -2.442  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       8.423   6.691  -3.932  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       7.114   5.511  -2.169  1.00  0.67           C  
ATOM   1922  H   VAL A 127       8.794   6.176   0.069  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       9.699   4.842  -2.317  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       8.114   7.413  -1.949  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       7.515   7.127  -4.308  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       9.248   7.357  -4.117  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       8.606   5.749  -4.429  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       6.210   5.964  -2.545  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       7.281   4.560  -2.664  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       7.015   5.345  -1.111  1.00  0.67           H  
ATOM   1931  N   MET A 128      10.983   7.820  -1.680  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.098   8.678  -2.017  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.437   7.996  -1.736  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.383   8.168  -2.504  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.953   9.973  -1.263  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.756  10.855  -1.697  1.00  0.68           C  
ATOM   1937  SD  MET A 128      10.887  11.458  -3.412  1.00  0.68           S  
ATOM   1938  CE  MET A 128       9.906  10.316  -4.358  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.353   8.095  -0.923  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.054   8.893  -3.083  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.844   9.756  -0.198  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.863  10.553  -1.394  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.849  10.261  -1.622  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.648  11.704  -1.031  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       9.921  10.604  -5.412  1.00  0.68           H  
ATOM   1946 2HE  MET A 128      10.331   9.323  -4.252  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       8.878  10.321  -3.994  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.523   7.180  -0.673  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.761   6.459  -0.401  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.056   5.497  -1.538  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.210   5.340  -1.933  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.718   5.685   0.927  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      14.843   6.568   2.204  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      15.212   7.721   2.097  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      14.599   6.053   3.278  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.739   7.076  -0.037  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.574   7.178  -0.340  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.772   5.145   0.982  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      15.514   4.943   0.938  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.013   4.859  -2.092  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.220   3.955  -3.218  1.00  0.71           C  
ATOM   1962  C   ALA A 130      14.809   4.723  -4.404  1.00  0.71           C  
ATOM   1963  O   ALA A 130      15.744   4.249  -5.060  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      12.910   3.291  -3.614  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.074   4.984  -1.707  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      14.932   3.191  -2.916  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      13.087   2.607  -4.442  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.513   2.741  -2.760  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      12.195   4.045  -3.918  1.00  0.71           H  
ATOM   1970  N   VAL A 131      14.321   5.950  -4.621  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      14.822   6.785  -5.709  1.00  0.72           C  
ATOM   1972  C   VAL A 131      16.291   7.143  -5.479  1.00  0.72           C  
ATOM   1973  O   VAL A 131      17.125   6.969  -6.371  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      13.972   8.073  -5.840  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      14.609   9.014  -6.817  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      12.563   7.718  -6.317  1.00  0.72           C  
ATOM   1977  H   VAL A 131      13.545   6.279  -4.040  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      14.743   6.222  -6.640  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      13.922   8.572  -4.881  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      14.008   9.920  -6.899  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      15.605   9.268  -6.473  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      14.669   8.529  -7.777  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      11.966   8.626  -6.403  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      12.622   7.226  -7.290  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      12.098   7.046  -5.599  1.00  0.72           H  
ATOM   1986  N   ILE A 132      16.615   7.565  -4.255  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      17.976   7.933  -3.867  1.00  0.72           C  
ATOM   1988  C   ILE A 132      18.912   6.743  -4.021  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.028   6.882  -4.525  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      17.989   8.468  -2.428  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.265   9.811  -2.392  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.387   8.616  -1.885  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      16.960  10.277  -1.014  1.00  0.72           C  
ATOM   1994  H   ILE A 132      15.866   7.662  -3.568  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      18.321   8.726  -4.526  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.434   7.775  -1.800  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      17.895  10.558  -2.872  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.331   9.734  -2.949  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.338   8.981  -0.867  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      19.893   7.651  -1.903  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      19.921   9.322  -2.488  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.468  11.228  -1.058  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.309   9.554  -0.516  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.870  10.372  -0.472  1.00  0.72           H  
ATOM   2005  N   GLY A 133      18.449   5.570  -3.592  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      19.192   4.329  -3.715  1.00  0.72           C  
ATOM   2007  C   GLY A 133      19.574   4.085  -5.171  1.00  0.72           C  
ATOM   2008  O   GLY A 133      20.752   3.884  -5.479  1.00  0.72           O  
ATOM   2009  H   GLY A 133      17.531   5.533  -3.158  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      20.085   4.370  -3.094  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      18.573   3.507  -3.354  1.00  0.72           H  
ATOM   2012  N   ASP A 134      18.589   4.099  -6.073  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      18.887   3.884  -7.485  1.00  0.71           C  
ATOM   2014  C   ASP A 134      19.841   4.953  -8.042  1.00  0.71           C  
ATOM   2015  O   ASP A 134      20.746   4.628  -8.820  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      17.599   3.810  -8.295  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      16.836   2.495  -8.110  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      17.390   1.569  -7.563  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      15.715   2.419  -8.558  1.00  0.71           O  
ATOM   2020  H   ASP A 134      17.625   4.260  -5.768  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      19.383   2.920  -7.579  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      16.948   4.613  -7.956  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      17.815   3.964  -9.351  1.00  0.71           H  
ATOM   2024  N   ILE A 135      19.694   6.210  -7.607  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      20.593   7.272  -8.055  1.00  0.70           C  
ATOM   2026  C   ILE A 135      22.014   6.974  -7.610  1.00  0.70           C  
ATOM   2027  O   ILE A 135      22.950   7.102  -8.398  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      20.164   8.647  -7.537  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      18.873   9.042  -8.192  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      21.250   9.673  -7.798  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      18.231  10.205  -7.554  1.00  0.70           C  
ATOM   2032  H   ILE A 135      18.923   6.439  -6.975  1.00  0.70           H  
ATOM   2033  HA  ILE A 135      20.574   7.302  -9.145  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      19.982   8.584  -6.467  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      19.069   9.283  -9.236  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      18.192   8.204  -8.159  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      20.942  10.645  -7.411  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      22.151   9.352  -7.295  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      21.439   9.751  -8.867  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      17.305  10.449  -8.073  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      18.015   9.978  -6.514  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      18.909  11.029  -7.612  1.00  0.70           H  
ATOM   2043  N   ASP A 136      22.172   6.550  -6.348  1.00  0.70           N  
ATOM   2044  CA  ASP A 136      23.476   6.179  -5.813  1.00  0.70           C  
ATOM   2045  C   ASP A 136      24.077   5.032  -6.590  1.00  0.70           C  
ATOM   2046  O   ASP A 136      25.278   5.016  -6.868  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      23.362   5.756  -4.357  1.00  0.70           C  
ATOM   2048  CG  ASP A 136      24.711   5.384  -3.728  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136      25.642   6.172  -3.741  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136      24.841   4.287  -3.214  1.00  0.70           O  
ATOM   2051  H   ASP A 136      21.356   6.487  -5.740  1.00  0.70           H  
ATOM   2052  HA  ASP A 136      24.134   7.040  -5.881  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      22.857   6.508  -3.808  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      22.726   4.877  -4.304  1.00  0.70           H  
ATOM   2055  N   GLY A 137      23.234   4.081  -6.976  1.00  0.69           N  
ATOM   2056  CA  GLY A 137      23.685   2.959  -7.764  1.00  0.69           C  
ATOM   2057  C   GLY A 137      24.339   3.498  -9.021  1.00  0.69           C  
ATOM   2058  O   GLY A 137      25.500   3.192  -9.312  1.00  0.69           O  
ATOM   2059  H   GLY A 137      22.258   4.130  -6.685  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137      24.392   2.361  -7.190  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137      22.833   2.331  -8.022  1.00  0.69           H  
ATOM   2062  N   TYR A 138      23.603   4.339  -9.746  1.00  0.69           N  
ATOM   2063  CA  TYR A 138      24.125   4.897 -10.980  1.00  0.69           C  
ATOM   2064  C   TYR A 138      25.356   5.750 -10.740  1.00  0.69           C  
ATOM   2065  O   TYR A 138      26.318   5.640 -11.497  1.00  0.69           O  
ATOM   2066  CB  TYR A 138      23.044   5.691 -11.693  1.00  0.69           C  
ATOM   2067  CG  TYR A 138      22.011   4.780 -12.210  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138      20.669   4.943 -11.876  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138      22.418   3.719 -12.975  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138      19.751   4.019 -12.319  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138      21.517   2.808 -13.409  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138      20.200   2.941 -13.085  1.00  0.69           C  
ATOM   2073  OH  TYR A 138      19.340   1.991 -13.501  1.00  0.69           O  
ATOM   2074  H   TYR A 138      22.656   4.566  -9.434  1.00  0.69           H  
ATOM   2075  HA  TYR A 138      24.420   4.071 -11.627  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138      22.575   6.379 -10.991  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138      23.469   6.253 -12.521  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138      20.352   5.784 -11.256  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138      23.475   3.594 -13.221  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138      18.700   4.120 -12.056  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138      21.856   1.956 -14.004  1.00  0.69           H  
ATOM   2082  HH  TYR A 138      19.836   1.279 -13.918  1.00  0.69           H  
ATOM   2083  N   TYR A 139      25.374   6.532  -9.657  1.00  0.70           N  
ATOM   2084  CA  TYR A 139      26.530   7.368  -9.382  1.00  0.70           C  
ATOM   2085  C   TYR A 139      27.777   6.517  -9.253  1.00  0.70           C  
ATOM   2086  O   TYR A 139      28.820   6.826  -9.836  1.00  0.70           O  
ATOM   2087  CB  TYR A 139      26.360   8.143  -8.077  1.00  0.70           C  
ATOM   2088  CG  TYR A 139      25.536   9.352  -8.128  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139      25.299   9.962  -9.314  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139      25.075   9.910  -6.950  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      24.600  11.126  -9.340  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      24.372  11.085  -6.994  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139      24.146  11.675  -8.199  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      23.477  12.822  -8.270  1.00  0.70           O  
ATOM   2095  H   TYR A 139      24.559   6.579  -9.051  1.00  0.70           H  
ATOM   2096  HA  TYR A 139      26.666   8.065 -10.203  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139      25.930   7.483  -7.337  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139      27.342   8.421  -7.706  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139      25.677   9.533 -10.238  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139      25.282   9.425  -5.997  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      24.414  11.628 -10.270  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      24.005  11.548  -6.086  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      23.271  13.111  -7.380  1.00  0.70           H  
ATOM   2104  N   LYS A 140      27.657   5.387  -8.565  1.00  0.73           N  
ATOM   2105  CA  LYS A 140      28.800   4.515  -8.403  1.00  0.73           C  
ATOM   2106  C   LYS A 140      29.213   3.892  -9.738  1.00  0.73           C  
ATOM   2107  O   LYS A 140      30.408   3.811 -10.037  1.00  0.73           O  
ATOM   2108  CB  LYS A 140      28.511   3.467  -7.330  1.00  0.73           C  
ATOM   2109  CG  LYS A 140      28.482   4.055  -5.891  1.00  0.73           C  
ATOM   2110  CD  LYS A 140      28.278   2.977  -4.836  1.00  0.73           C  
ATOM   2111  CE  LYS A 140      28.533   3.508  -3.400  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140      27.444   4.407  -2.876  1.00  0.73           N  
ATOM   2113  H   LYS A 140      26.772   5.161  -8.105  1.00  0.73           H  
ATOM   2114  HA  LYS A 140      29.635   5.121  -8.049  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140      27.532   3.017  -7.524  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140      29.256   2.677  -7.372  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140      29.413   4.584  -5.692  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140      27.657   4.774  -5.815  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140      27.241   2.630  -4.894  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140      28.939   2.137  -5.032  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140      28.631   2.655  -2.731  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140      29.468   4.064  -3.401  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140      27.664   4.706  -1.952  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140      27.269   5.246  -3.443  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140      26.546   3.927  -2.850  1.00  0.73           H  
ATOM   2126  N   GLU A 141      28.239   3.545 -10.596  1.00  0.77           N  
ATOM   2127  CA  GLU A 141      28.560   2.951 -11.903  1.00  0.77           C  
ATOM   2128  C   GLU A 141      29.405   3.900 -12.750  1.00  0.77           C  
ATOM   2129  O   GLU A 141      30.259   3.462 -13.525  1.00  0.77           O  
ATOM   2130  CB  GLU A 141      27.305   2.590 -12.729  1.00  0.77           C  
ATOM   2131  CG  GLU A 141      26.459   1.413 -12.221  1.00  0.77           C  
ATOM   2132  CD  GLU A 141      25.280   1.061 -13.155  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141      25.090   1.738 -14.146  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141      24.580   0.117 -12.864  1.00  0.77           O  
ATOM   2135  H   GLU A 141      27.263   3.643 -10.308  1.00  0.77           H  
ATOM   2136  HA  GLU A 141      29.137   2.043 -11.733  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141      26.652   3.456 -12.781  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141      27.607   2.358 -13.749  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141      27.100   0.539 -12.116  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141      26.073   1.662 -11.239  1.00  0.77           H  
ATOM   2141  N   ILE A 142      29.176   5.202 -12.586  1.00  0.87           N  
ATOM   2142  CA  ILE A 142      29.885   6.211 -13.360  1.00  0.87           C  
ATOM   2143  C   ILE A 142      31.070   6.841 -12.611  1.00  0.87           C  
ATOM   2144  O   ILE A 142      31.633   7.838 -13.065  1.00  0.87           O  
ATOM   2145  CB  ILE A 142      28.872   7.264 -13.869  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142      28.239   7.990 -12.743  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142      27.806   6.568 -14.680  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142      27.327   9.079 -13.181  1.00  0.87           C  
ATOM   2149  H   ILE A 142      28.434   5.484 -11.940  1.00  0.87           H  
ATOM   2150  HA  ILE A 142      30.290   5.722 -14.243  1.00  0.87           H  
ATOM   2151  HB  ILE A 142      29.387   7.992 -14.489  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142      27.697   7.306 -12.182  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142      29.014   8.414 -12.102  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142      27.103   7.300 -15.051  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142      28.266   6.048 -15.518  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142      27.280   5.847 -14.048  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142      26.887   9.527 -12.315  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142      27.883   9.818 -13.753  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142      26.536   8.655 -13.797  1.00  0.87           H  
ATOM   2160  N   GLY A 143      31.477   6.242 -11.479  1.00  1.03           N  
ATOM   2161  CA  GLY A 143      32.658   6.697 -10.741  1.00  1.03           C  
ATOM   2162  C   GLY A 143      32.473   7.964  -9.904  1.00  1.03           C  
ATOM   2163  O   GLY A 143      33.448   8.660  -9.610  1.00  1.03           O  
ATOM   2164  H   GLY A 143      30.977   5.425 -11.126  1.00  1.03           H  
ATOM   2165 1HA  GLY A 143      32.981   5.888 -10.086  1.00  1.03           H  
ATOM   2166 2HA  GLY A 143      33.469   6.856 -11.449  1.00  1.03           H  
ATOM   2167  N   PHE A 144      31.240   8.276  -9.533  1.00  1.28           N  
ATOM   2168  CA  PHE A 144      30.941   9.480  -8.774  1.00  1.28           C  
ATOM   2169  C   PHE A 144      30.544   9.206  -7.334  1.00  1.28           C  
ATOM   2170  O   PHE A 144      29.855   8.232  -7.028  1.00  1.28           O  
ATOM   2171  CB  PHE A 144      29.846  10.273  -9.449  1.00  1.28           C  
ATOM   2172  CG  PHE A 144      29.469  11.562  -8.733  1.00  1.28           C  
ATOM   2173  CD1 PHE A 144      30.238  12.709  -8.870  1.00  1.28           C  
ATOM   2174  CD2 PHE A 144      28.354  11.625  -7.933  1.00  1.28           C  
ATOM   2175  CE1 PHE A 144      29.886  13.875  -8.218  1.00  1.28           C  
ATOM   2176  CE2 PHE A 144      27.997  12.779  -7.287  1.00  1.28           C  
ATOM   2177  CZ  PHE A 144      28.762  13.907  -7.427  1.00  1.28           C  
ATOM   2178  H   PHE A 144      30.467   7.663  -9.786  1.00  1.28           H  
ATOM   2179  HA  PHE A 144      31.838  10.099  -8.756  1.00  1.28           H  
ATOM   2180 1HB  PHE A 144      30.173  10.522 -10.457  1.00  1.28           H  
ATOM   2181 2HB  PHE A 144      28.952   9.653  -9.540  1.00  1.28           H  
ATOM   2182  HD1 PHE A 144      31.126  12.685  -9.502  1.00  1.28           H  
ATOM   2183  HD2 PHE A 144      27.762  10.749  -7.818  1.00  1.28           H  
ATOM   2184  HE1 PHE A 144      30.497  14.770  -8.334  1.00  1.28           H  
ATOM   2185  HE2 PHE A 144      27.103  12.798  -6.664  1.00  1.28           H  
ATOM   2186  HZ  PHE A 144      28.484  14.824  -6.915  1.00  1.28           H  
ATOM   2187  N   ALA A 145      31.029  10.058  -6.443  1.00  1.62           N  
ATOM   2188  CA  ALA A 145      30.687   9.983  -5.037  1.00  1.62           C  
ATOM   2189  C   ALA A 145      30.740  11.375  -4.430  1.00  1.62           C  
ATOM   2190  O   ALA A 145      31.453  12.252  -4.918  1.00  1.62           O  
ATOM   2191  CB  ALA A 145      31.635   9.045  -4.307  1.00  1.62           C  
ATOM   2192  H   ALA A 145      31.620  10.810  -6.765  1.00  1.62           H  
ATOM   2193  HA  ALA A 145      29.667   9.610  -4.949  1.00  1.62           H  
ATOM   2194 1HB  ALA A 145      31.357   8.994  -3.256  1.00  1.62           H  
ATOM   2195 2HB  ALA A 145      31.573   8.049  -4.750  1.00  1.62           H  
ATOM   2196 3HB  ALA A 145      32.653   9.418  -4.394  1.00  1.62           H  
ATOM   2197  N   GLY A 146      29.995  11.582  -3.352  1.00  2.04           N  
ATOM   2198  CA  GLY A 146      30.011  12.867  -2.663  1.00  2.04           C  
ATOM   2199  C   GLY A 146      31.436  13.369  -2.456  1.00  2.04           C  
ATOM   2200  O   GLY A 146      32.124  12.922  -1.536  1.00  2.04           O  
ATOM   2201  H   GLY A 146      29.417  10.834  -2.997  1.00  2.04           H  
ATOM   2202 1HA  GLY A 146      29.455  13.595  -3.251  1.00  2.04           H  
ATOM   2203 2HA  GLY A 146      29.509  12.774  -1.701  1.00  2.04           H  
TER    2204
ENDMDL

REMARK ID 694649 MODEL 4 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.411   0.229  -0.296  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.702   0.275  -0.972  1.00  0.74           C  
ATOM      3  C   ALA A   1       2.339   1.647  -0.836  1.00  0.74           C  
ATOM      4  O   ALA A   1       1.687   2.683  -1.013  1.00  0.74           O  
ATOM      5  CB  ALA A   1       1.554  -0.078  -2.441  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.168  -0.480  -0.724  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.555   0.006   0.679  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.046   1.126  -0.372  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.361  -0.451  -0.494  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       2.531  -0.060  -2.921  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       1.123  -1.075  -2.532  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.896   0.645  -2.929  1.00  0.74           H  
ATOM     13  N   ASP A   2       3.632   1.651  -0.558  1.00  0.71           N  
ATOM     14  CA  ASP A   2       4.367   2.891  -0.354  1.00  0.71           C  
ATOM     15  C   ASP A   2       4.374   3.802  -1.577  1.00  0.71           C  
ATOM     16  O   ASP A   2       4.285   5.021  -1.445  1.00  0.71           O  
ATOM     17  CB  ASP A   2       5.781   2.567   0.081  1.00  0.71           C  
ATOM     18  CG  ASP A   2       5.792   1.991   1.495  1.00  0.71           C  
ATOM     19  OD1 ASP A   2       4.788   2.089   2.156  1.00  0.71           O  
ATOM     20  OD2 ASP A   2       6.787   1.445   1.903  1.00  0.71           O  
ATOM     21  H   ASP A   2       4.127   0.774  -0.452  1.00  0.71           H  
ATOM     22  HA  ASP A   2       3.885   3.432   0.457  1.00  0.71           H  
ATOM     23 1HB  ASP A   2       6.239   1.862  -0.614  1.00  0.71           H  
ATOM     24 2HB  ASP A   2       6.378   3.473   0.076  1.00  0.71           H  
ATOM     25  N   HIS A   3       4.409   3.230  -2.779  1.00  0.69           N  
ATOM     26  CA  HIS A   3       4.426   4.077  -3.966  1.00  0.69           C  
ATOM     27  C   HIS A   3       3.099   4.802  -4.122  1.00  0.69           C  
ATOM     28  O   HIS A   3       3.069   5.953  -4.556  1.00  0.69           O  
ATOM     29  CB  HIS A   3       4.728   3.274  -5.232  1.00  0.69           C  
ATOM     30  CG  HIS A   3       6.153   2.841  -5.380  1.00  0.69           C  
ATOM     31  ND1 HIS A   3       6.682   1.762  -4.703  1.00  0.69           N  
ATOM     32  CD2 HIS A   3       7.157   3.333  -6.150  1.00  0.69           C  
ATOM     33  CE1 HIS A   3       7.955   1.615  -5.042  1.00  0.69           C  
ATOM     34  NE2 HIS A   3       8.265   2.551  -5.919  1.00  0.69           N  
ATOM     35  H   HIS A   3       4.456   2.225  -2.863  1.00  0.69           H  
ATOM     36  HA  HIS A   3       5.196   4.836  -3.867  1.00  0.69           H  
ATOM     37 1HB  HIS A   3       4.091   2.389  -5.264  1.00  0.69           H  
ATOM     38 2HB  HIS A   3       4.481   3.883  -6.099  1.00  0.69           H  
ATOM     39  HD2 HIS A   3       7.096   4.190  -6.829  1.00  0.69           H  
ATOM     40  HE1 HIS A   3       8.630   0.849  -4.664  1.00  0.69           H  
ATOM     41  HE2 HIS A   3       9.172   2.676  -6.349  1.00  0.69           H  
ATOM     42  N   ASP A   4       1.996   4.141  -3.765  1.00  0.68           N  
ATOM     43  CA  ASP A   4       0.692   4.781  -3.886  1.00  0.68           C  
ATOM     44  C   ASP A   4       0.592   5.905  -2.867  1.00  0.68           C  
ATOM     45  O   ASP A   4       0.083   6.988  -3.165  1.00  0.68           O  
ATOM     46  CB  ASP A   4      -0.436   3.775  -3.671  1.00  0.68           C  
ATOM     47  CG  ASP A   4      -0.604   2.780  -4.833  1.00  0.68           C  
ATOM     48  OD1 ASP A   4      -0.080   3.013  -5.919  1.00  0.68           O  
ATOM     49  OD2 ASP A   4      -1.224   1.774  -4.624  1.00  0.68           O  
ATOM     50  H   ASP A   4       2.070   3.207  -3.388  1.00  0.68           H  
ATOM     51  HA  ASP A   4       0.599   5.210  -4.881  1.00  0.68           H  
ATOM     52 1HB  ASP A   4      -0.244   3.216  -2.756  1.00  0.68           H  
ATOM     53 2HB  ASP A   4      -1.373   4.312  -3.531  1.00  0.68           H  
ATOM     54  N   LEU A   5       1.138   5.684  -1.668  1.00  0.69           N  
ATOM     55  CA  LEU A   5       1.086   6.743  -0.667  1.00  0.69           C  
ATOM     56  C   LEU A   5       1.866   7.955  -1.160  1.00  0.69           C  
ATOM     57  O   LEU A   5       1.420   9.104  -1.012  1.00  0.69           O  
ATOM     58  CB  LEU A   5       1.667   6.256   0.664  1.00  0.69           C  
ATOM     59  CG  LEU A   5       0.842   5.214   1.404  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       1.632   4.687   2.601  1.00  0.69           C  
ATOM     61  CD2 LEU A   5      -0.458   5.849   1.847  1.00  0.69           C  
ATOM     62  H   LEU A   5       1.547   4.773  -1.450  1.00  0.69           H  
ATOM     63  HA  LEU A   5       0.047   7.033  -0.519  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       2.641   5.819   0.466  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       1.804   7.113   1.322  1.00  0.69           H  
ATOM     66  HG  LEU A   5       0.632   4.375   0.740  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5       1.042   3.939   3.127  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       2.554   4.229   2.252  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       1.868   5.507   3.281  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5      -1.061   5.109   2.373  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5      -0.246   6.686   2.514  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5      -1.001   6.208   0.974  1.00  0.69           H  
ATOM     73  N   VAL A   6       3.002   7.702  -1.812  1.00  0.70           N  
ATOM     74  CA  VAL A   6       3.781   8.809  -2.311  1.00  0.70           C  
ATOM     75  C   VAL A   6       3.061   9.532  -3.428  1.00  0.70           C  
ATOM     76  O   VAL A   6       2.996  10.757  -3.417  1.00  0.70           O  
ATOM     77  CB  VAL A   6       5.151   8.399  -2.806  1.00  0.70           C  
ATOM     78  CG1 VAL A   6       5.802   9.615  -3.450  1.00  0.70           C  
ATOM     79  CG2 VAL A   6       5.942   7.930  -1.673  1.00  0.70           C  
ATOM     80  H   VAL A   6       3.340   6.744  -1.909  1.00  0.70           H  
ATOM     81  HA  VAL A   6       3.943   9.490  -1.485  1.00  0.70           H  
ATOM     82  HB  VAL A   6       5.064   7.607  -3.556  1.00  0.70           H  
ATOM     83 1HG1 VAL A   6       6.792   9.364  -3.800  1.00  0.70           H  
ATOM     84 2HG1 VAL A   6       5.186   9.944  -4.280  1.00  0.70           H  
ATOM     85 3HG1 VAL A   6       5.870  10.411  -2.726  1.00  0.70           H  
ATOM     86 1HG2 VAL A   6       6.931   7.654  -2.021  1.00  0.70           H  
ATOM     87 2HG2 VAL A   6       6.000   8.740  -0.956  1.00  0.70           H  
ATOM     88 3HG2 VAL A   6       5.474   7.078  -1.210  1.00  0.70           H  
ATOM     89  N   LEU A   7       2.487   8.796  -4.372  1.00  0.72           N  
ATOM     90  CA  LEU A   7       1.791   9.445  -5.470  1.00  0.72           C  
ATOM     91  C   LEU A   7       0.619  10.286  -4.988  1.00  0.72           C  
ATOM     92  O   LEU A   7       0.389  11.382  -5.507  1.00  0.72           O  
ATOM     93  CB  LEU A   7       1.347   8.402  -6.489  1.00  0.72           C  
ATOM     94  CG  LEU A   7       2.506   7.801  -7.305  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       2.009   6.643  -8.123  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       3.072   8.897  -8.208  1.00  0.72           C  
ATOM     97  H   LEU A   7       2.556   7.778  -4.344  1.00  0.72           H  
ATOM     98  HA  LEU A   7       2.497  10.104  -5.967  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       0.853   7.586  -5.957  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       0.637   8.855  -7.177  1.00  0.72           H  
ATOM    101  HG  LEU A   7       3.285   7.434  -6.636  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       2.837   6.224  -8.694  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       1.609   5.884  -7.449  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       1.230   6.979  -8.801  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       3.873   8.497  -8.797  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       2.290   9.258  -8.873  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       3.442   9.723  -7.598  1.00  0.72           H  
ATOM    108  N   LYS A   8      -0.093   9.825  -3.960  1.00  0.75           N  
ATOM    109  CA  LYS A   8      -1.199  10.608  -3.428  1.00  0.75           C  
ATOM    110  C   LYS A   8      -0.721  11.956  -2.880  1.00  0.75           C  
ATOM    111  O   LYS A   8      -1.403  12.969  -3.043  1.00  0.75           O  
ATOM    112  CB  LYS A   8      -1.948   9.825  -2.344  1.00  0.75           C  
ATOM    113  CG  LYS A   8      -2.784   8.656  -2.885  1.00  0.75           C  
ATOM    114  CD  LYS A   8      -3.473   7.884  -1.769  1.00  0.75           C  
ATOM    115  CE  LYS A   8      -4.297   6.732  -2.332  1.00  0.75           C  
ATOM    116  NZ  LYS A   8      -4.980   5.953  -1.261  1.00  0.75           N  
ATOM    117  H   LYS A   8       0.114   8.907  -3.563  1.00  0.75           H  
ATOM    118  HA  LYS A   8      -1.894  10.810  -4.242  1.00  0.75           H  
ATOM    119 1HB  LYS A   8      -1.225   9.414  -1.634  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      -2.606  10.496  -1.796  1.00  0.75           H  
ATOM    121 1HG  LYS A   8      -3.545   9.047  -3.559  1.00  0.75           H  
ATOM    122 2HG  LYS A   8      -2.149   7.982  -3.447  1.00  0.75           H  
ATOM    123 1HD  LYS A   8      -2.713   7.480  -1.094  1.00  0.75           H  
ATOM    124 2HD  LYS A   8      -4.122   8.550  -1.204  1.00  0.75           H  
ATOM    125 1HE  LYS A   8      -5.047   7.132  -3.012  1.00  0.75           H  
ATOM    126 2HE  LYS A   8      -3.636   6.063  -2.889  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8      -5.513   5.203  -1.678  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8      -4.293   5.566  -0.632  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8      -5.602   6.562  -0.748  1.00  0.75           H  
ATOM    130  N   CYS A   9       0.468  11.989  -2.264  1.00  0.78           N  
ATOM    131  CA  CYS A   9       0.978  13.247  -1.721  1.00  0.78           C  
ATOM    132  C   CYS A   9       1.864  14.015  -2.706  1.00  0.78           C  
ATOM    133  O   CYS A   9       2.066  15.227  -2.575  1.00  0.78           O  
ATOM    134  CB  CYS A   9       1.770  12.967  -0.467  1.00  0.78           C  
ATOM    135  SG  CYS A   9       3.305  12.098  -0.727  1.00  0.78           S  
ATOM    136  H   CYS A   9       0.994  11.120  -2.129  1.00  0.78           H  
ATOM    137  HA  CYS A   9       0.128  13.875  -1.458  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       1.990  13.888   0.045  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       1.151  12.355   0.186  1.00  0.78           H  
ATOM    140  HG  CYS A   9       2.843  11.296  -1.709  1.00  0.78           H  
ATOM    141  N   TRP A  10       2.317  13.333  -3.758  1.00  0.80           N  
ATOM    142  CA  TRP A  10       3.168  13.933  -4.775  1.00  0.80           C  
ATOM    143  C   TRP A  10       2.409  15.012  -5.500  1.00  0.80           C  
ATOM    144  O   TRP A  10       3.001  15.953  -6.014  1.00  0.80           O  
ATOM    145  CB  TRP A  10       3.669  12.936  -5.809  1.00  0.80           C  
ATOM    146  CG  TRP A  10       4.775  13.509  -6.673  1.00  0.80           C  
ATOM    147  CD1 TRP A  10       4.685  13.944  -7.963  1.00  0.80           C  
ATOM    148  CD2 TRP A  10       6.162  13.678  -6.290  1.00  0.80           C  
ATOM    149  NE1 TRP A  10       5.917  14.390  -8.399  1.00  0.80           N  
ATOM    150  CE2 TRP A  10       6.831  14.227  -7.383  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       6.872  13.407  -5.135  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10       8.190  14.513  -7.340  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       8.221  13.688  -5.093  1.00  0.80           C  
ATOM    154  CH2 TRP A  10       8.866  14.229  -6.162  1.00  0.80           C  
ATOM    155  H   TRP A  10       2.126  12.337  -3.820  1.00  0.80           H  
ATOM    156  HA  TRP A  10       4.030  14.384  -4.290  1.00  0.80           H  
ATOM    157 1HB  TRP A  10       4.055  12.056  -5.307  1.00  0.80           H  
ATOM    158 2HB  TRP A  10       2.842  12.619  -6.446  1.00  0.80           H  
ATOM    159  HD1 TRP A  10       3.771  13.946  -8.559  1.00  0.80           H  
ATOM    160  HE1 TRP A  10       6.115  14.769  -9.315  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       6.371  12.972  -4.286  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10       8.717  14.940  -8.183  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       8.749  13.461  -4.178  1.00  0.80           H  
ATOM    164  HH2 TRP A  10       9.933  14.438  -6.089  1.00  0.80           H  
ATOM    165  N   GLY A  11       1.087  14.900  -5.556  1.00  0.81           N  
ATOM    166  CA  GLY A  11       0.285  15.904  -6.236  1.00  0.81           C  
ATOM    167  C   GLY A  11       0.584  17.318  -5.705  1.00  0.81           C  
ATOM    168  O   GLY A  11       0.473  18.293  -6.446  1.00  0.81           O  
ATOM    169  H   GLY A  11       0.639  14.098  -5.121  1.00  0.81           H  
ATOM    170 1HA  GLY A  11       0.476  15.857  -7.308  1.00  0.81           H  
ATOM    171 2HA  GLY A  11      -0.771  15.674  -6.091  1.00  0.81           H  
ATOM    172  N   ALA A  12       0.934  17.446  -4.412  1.00  0.82           N  
ATOM    173  CA  ALA A  12       1.262  18.749  -3.828  1.00  0.82           C  
ATOM    174  C   ALA A  12       2.517  19.336  -4.485  1.00  0.82           C  
ATOM    175  O   ALA A  12       2.706  20.562  -4.530  1.00  0.82           O  
ATOM    176  CB  ALA A  12       1.467  18.624  -2.335  1.00  0.82           C  
ATOM    177  H   ALA A  12       1.043  16.614  -3.828  1.00  0.82           H  
ATOM    178  HA  ALA A  12       0.430  19.426  -4.019  1.00  0.82           H  
ATOM    179 1HB  ALA A  12       1.690  19.602  -1.907  1.00  0.82           H  
ATOM    180 2HB  ALA A  12       0.565  18.225  -1.875  1.00  0.82           H  
ATOM    181 3HB  ALA A  12       2.300  17.947  -2.151  1.00  0.82           H  
ATOM    182  N   VAL A  13       3.390  18.433  -4.944  1.00  0.82           N  
ATOM    183  CA  VAL A  13       4.649  18.772  -5.561  1.00  0.82           C  
ATOM    184  C   VAL A  13       4.394  19.105  -7.025  1.00  0.82           C  
ATOM    185  O   VAL A  13       4.789  20.158  -7.526  1.00  0.82           O  
ATOM    186  CB  VAL A  13       5.638  17.598  -5.481  1.00  0.82           C  
ATOM    187  CG1 VAL A  13       6.886  17.932  -6.201  1.00  0.82           C  
ATOM    188  CG2 VAL A  13       5.910  17.263  -4.082  1.00  0.82           C  
ATOM    189  H   VAL A  13       3.146  17.452  -4.909  1.00  0.82           H  
ATOM    190  HA  VAL A  13       5.079  19.601  -5.031  1.00  0.82           H  
ATOM    191  HB  VAL A  13       5.220  16.740  -5.977  1.00  0.82           H  
ATOM    192 1HG1 VAL A  13       7.558  17.089  -6.147  1.00  0.82           H  
ATOM    193 2HG1 VAL A  13       6.664  18.154  -7.244  1.00  0.82           H  
ATOM    194 3HG1 VAL A  13       7.339  18.795  -5.727  1.00  0.82           H  
ATOM    195 1HG2 VAL A  13       6.600  16.422  -4.056  1.00  0.82           H  
ATOM    196 2HG2 VAL A  13       6.353  18.121  -3.579  1.00  0.82           H  
ATOM    197 3HG2 VAL A  13       4.974  16.987  -3.589  1.00  0.82           H  
ATOM    198  N   GLU A  14       3.679  18.199  -7.690  1.00  0.81           N  
ATOM    199  CA  GLU A  14       3.336  18.308  -9.104  1.00  0.81           C  
ATOM    200  C   GLU A  14       2.534  19.570  -9.417  1.00  0.81           C  
ATOM    201  O   GLU A  14       2.709  20.179 -10.475  1.00  0.81           O  
ATOM    202  CB  GLU A  14       2.578  17.067  -9.563  1.00  0.81           C  
ATOM    203  CG  GLU A  14       2.280  17.033 -11.054  1.00  0.81           C  
ATOM    204  CD  GLU A  14       1.698  15.717 -11.519  1.00  0.81           C  
ATOM    205  OE1 GLU A  14       0.692  15.294 -11.007  1.00  0.81           O  
ATOM    206  OE2 GLU A  14       2.283  15.127 -12.403  1.00  0.81           O  
ATOM    207  H   GLU A  14       3.371  17.377  -7.173  1.00  0.81           H  
ATOM    208  HA  GLU A  14       4.266  18.357  -9.670  1.00  0.81           H  
ATOM    209 1HB  GLU A  14       3.145  16.178  -9.300  1.00  0.81           H  
ATOM    210 2HB  GLU A  14       1.630  17.018  -9.035  1.00  0.81           H  
ATOM    211 1HG  GLU A  14       1.573  17.831 -11.285  1.00  0.81           H  
ATOM    212 2HG  GLU A  14       3.200  17.232 -11.600  1.00  0.81           H  
ATOM    213  N   ALA A  15       1.685  19.987  -8.470  1.00  0.81           N  
ATOM    214  CA  ALA A  15       0.829  21.159  -8.613  1.00  0.81           C  
ATOM    215  C   ALA A  15       1.629  22.412  -8.936  1.00  0.81           C  
ATOM    216  O   ALA A  15       1.112  23.323  -9.584  1.00  0.81           O  
ATOM    217  CB  ALA A  15       0.048  21.391  -7.331  1.00  0.81           C  
ATOM    218  H   ALA A  15       1.568  19.423  -7.629  1.00  0.81           H  
ATOM    219  HA  ALA A  15       0.137  20.974  -9.434  1.00  0.81           H  
ATOM    220 1HB  ALA A  15      -0.603  22.253  -7.455  1.00  0.81           H  
ATOM    221 2HB  ALA A  15      -0.552  20.512  -7.105  1.00  0.81           H  
ATOM    222 3HB  ALA A  15       0.746  21.573  -6.512  1.00  0.81           H  
ATOM    223  N   ASP A  16       2.860  22.497  -8.442  1.00  0.80           N  
ATOM    224  CA  ASP A  16       3.710  23.635  -8.723  1.00  0.80           C  
ATOM    225  C   ASP A  16       5.139  23.197  -8.598  1.00  0.80           C  
ATOM    226  O   ASP A  16       5.888  23.667  -7.735  1.00  0.80           O  
ATOM    227  CB  ASP A  16       3.426  24.809  -7.796  1.00  0.80           C  
ATOM    228  CG  ASP A  16       4.182  26.101  -8.219  1.00  0.80           C  
ATOM    229  OD1 ASP A  16       5.130  26.022  -9.002  1.00  0.80           O  
ATOM    230  OD2 ASP A  16       3.826  27.148  -7.737  1.00  0.80           O  
ATOM    231  H   ASP A  16       3.258  21.708  -7.930  1.00  0.80           H  
ATOM    232  HA  ASP A  16       3.540  23.955  -9.751  1.00  0.80           H  
ATOM    233 1HB  ASP A  16       2.354  25.017  -7.786  1.00  0.80           H  
ATOM    234 2HB  ASP A  16       3.721  24.542  -6.778  1.00  0.80           H  
ATOM    235  N   TYR A  17       5.526  22.344  -9.528  1.00  0.78           N  
ATOM    236  CA  TYR A  17       6.840  21.743  -9.582  1.00  0.78           C  
ATOM    237  C   TYR A  17       7.951  22.783  -9.714  1.00  0.78           C  
ATOM    238  O   TYR A  17       9.085  22.544  -9.306  1.00  0.78           O  
ATOM    239  CB  TYR A  17       6.834  20.755 -10.742  1.00  0.78           C  
ATOM    240  CG  TYR A  17       6.708  21.437 -12.047  1.00  0.78           C  
ATOM    241  CD1 TYR A  17       7.816  21.738 -12.746  1.00  0.78           C  
ATOM    242  CD2 TYR A  17       5.459  21.801 -12.514  1.00  0.78           C  
ATOM    243  CE1 TYR A  17       7.729  22.413 -13.946  1.00  0.78           C  
ATOM    244  CE2 TYR A  17       5.349  22.474 -13.710  1.00  0.78           C  
ATOM    245  CZ  TYR A  17       6.485  22.781 -14.428  1.00  0.78           C  
ATOM    246  OH  TYR A  17       6.386  23.457 -15.622  1.00  0.78           O  
ATOM    247  H   TYR A  17       4.832  22.042 -10.204  1.00  0.78           H  
ATOM    248  HA  TYR A  17       6.999  21.191  -8.656  1.00  0.78           H  
ATOM    249 1HB  TYR A  17       7.757  20.171 -10.740  1.00  0.78           H  
ATOM    250 2HB  TYR A  17       5.996  20.062 -10.629  1.00  0.78           H  
ATOM    251  HD1 TYR A  17       8.761  21.433 -12.336  1.00  0.78           H  
ATOM    252  HD2 TYR A  17       4.565  21.559 -11.929  1.00  0.78           H  
ATOM    253  HE1 TYR A  17       8.630  22.653 -14.508  1.00  0.78           H  
ATOM    254  HE2 TYR A  17       4.366  22.765 -14.084  1.00  0.78           H  
ATOM    255  HH  TYR A  17       5.462  23.650 -15.804  1.00  0.78           H  
ATOM    256  N   ALA A  18       7.640  23.951 -10.273  1.00  0.76           N  
ATOM    257  CA  ALA A  18       8.656  24.976 -10.419  1.00  0.76           C  
ATOM    258  C   ALA A  18       8.971  25.611  -9.073  1.00  0.76           C  
ATOM    259  O   ALA A  18      10.139  25.681  -8.676  1.00  0.76           O  
ATOM    260  CB  ALA A  18       8.199  26.028 -11.404  1.00  0.76           C  
ATOM    261  H   ALA A  18       6.693  24.126 -10.579  1.00  0.76           H  
ATOM    262  HA  ALA A  18       9.560  24.511 -10.789  1.00  0.76           H  
ATOM    263 1HB  ALA A  18       8.978  26.779 -11.519  1.00  0.76           H  
ATOM    264 2HB  ALA A  18       7.999  25.558 -12.367  1.00  0.76           H  
ATOM    265 3HB  ALA A  18       7.286  26.499 -11.030  1.00  0.76           H  
ATOM    266  N   ALA A  19       7.934  26.046  -8.338  1.00  0.74           N  
ATOM    267  CA  ALA A  19       8.170  26.654  -7.033  1.00  0.74           C  
ATOM    268  C   ALA A  19       8.766  25.650  -6.078  1.00  0.74           C  
ATOM    269  O   ALA A  19       9.667  25.975  -5.299  1.00  0.74           O  
ATOM    270  CB  ALA A  19       6.892  27.188  -6.438  1.00  0.74           C  
ATOM    271  H   ALA A  19       6.963  25.970  -8.674  1.00  0.74           H  
ATOM    272  HA  ALA A  19       8.876  27.472  -7.164  1.00  0.74           H  
ATOM    273 1HB  ALA A  19       7.098  27.648  -5.478  1.00  0.74           H  
ATOM    274 2HB  ALA A  19       6.452  27.925  -7.112  1.00  0.74           H  
ATOM    275 3HB  ALA A  19       6.195  26.364  -6.300  1.00  0.74           H  
ATOM    276  N   ASN A  20       8.273  24.412  -6.164  1.00  0.72           N  
ATOM    277  CA  ASN A  20       8.720  23.340  -5.299  1.00  0.72           C  
ATOM    278  C   ASN A  20      10.138  22.945  -5.661  1.00  0.72           C  
ATOM    279  O   ASN A  20      10.951  22.647  -4.787  1.00  0.72           O  
ATOM    280  CB  ASN A  20       7.756  22.190  -5.436  1.00  0.72           C  
ATOM    281  CG  ASN A  20       6.437  22.458  -4.761  1.00  0.72           C  
ATOM    282  OD1 ASN A  20       6.361  23.095  -3.700  1.00  0.72           O  
ATOM    283  ND2 ASN A  20       5.397  22.000  -5.384  1.00  0.72           N  
ATOM    284  H   ASN A  20       7.528  24.214  -6.838  1.00  0.72           H  
ATOM    285  HA  ASN A  20       8.724  23.694  -4.269  1.00  0.72           H  
ATOM    286 1HB  ASN A  20       7.577  21.996  -6.490  1.00  0.72           H  
ATOM    287 2HB  ASN A  20       8.198  21.290  -5.009  1.00  0.72           H  
ATOM    288 1HD2 ASN A  20       4.456  22.070  -5.008  1.00  0.72           H  
ATOM    289 2HD2 ASN A  20       5.525  21.523  -6.267  1.00  0.72           H  
ATOM    290  N   GLY A  21      10.466  23.023  -6.948  1.00  0.71           N  
ATOM    291  CA  GLY A  21      11.803  22.752  -7.433  1.00  0.71           C  
ATOM    292  C   GLY A  21      12.724  23.740  -6.771  1.00  0.71           C  
ATOM    293  O   GLY A  21      13.746  23.377  -6.174  1.00  0.71           O  
ATOM    294  H   GLY A  21       9.764  23.247  -7.647  1.00  0.71           H  
ATOM    295 1HA  GLY A  21      12.105  21.732  -7.205  1.00  0.71           H  
ATOM    296 2HA  GLY A  21      11.817  22.890  -8.512  1.00  0.71           H  
ATOM    297  N   GLY A  22      12.327  25.006  -6.854  1.00  0.70           N  
ATOM    298  CA  GLY A  22      13.061  26.095  -6.262  1.00  0.70           C  
ATOM    299  C   GLY A  22      13.313  25.821  -4.792  1.00  0.70           C  
ATOM    300  O   GLY A  22      14.458  25.857  -4.354  1.00  0.70           O  
ATOM    301  H   GLY A  22      11.473  25.219  -7.371  1.00  0.70           H  
ATOM    302 1HA  GLY A  22      14.003  26.228  -6.785  1.00  0.70           H  
ATOM    303 2HA  GLY A  22      12.487  27.016  -6.374  1.00  0.70           H  
ATOM    304  N   GLU A  23      12.253  25.558  -4.024  1.00  0.69           N  
ATOM    305  CA  GLU A  23      12.407  25.316  -2.591  1.00  0.69           C  
ATOM    306  C   GLU A  23      13.291  24.115  -2.232  1.00  0.69           C  
ATOM    307  O   GLU A  23      14.109  24.210  -1.312  1.00  0.69           O  
ATOM    308  CB  GLU A  23      11.046  25.156  -1.920  1.00  0.69           C  
ATOM    309  CG  GLU A  23      11.162  24.963  -0.412  1.00  0.69           C  
ATOM    310  CD  GLU A  23       9.846  24.951   0.323  1.00  0.69           C  
ATOM    311  OE1 GLU A  23       8.814  25.156  -0.287  1.00  0.69           O  
ATOM    312  OE2 GLU A  23       9.876  24.726   1.513  1.00  0.69           O  
ATOM    313  H   GLU A  23      11.325  25.547  -4.447  1.00  0.69           H  
ATOM    314  HA  GLU A  23      12.873  26.200  -2.163  1.00  0.69           H  
ATOM    315 1HB  GLU A  23      10.429  26.031  -2.121  1.00  0.69           H  
ATOM    316 2HB  GLU A  23      10.536  24.285  -2.340  1.00  0.69           H  
ATOM    317 1HG  GLU A  23      11.674  24.026  -0.235  1.00  0.69           H  
ATOM    318 2HG  GLU A  23      11.787  25.757  -0.007  1.00  0.69           H  
ATOM    319  N   VAL A  24      13.156  22.988  -2.935  1.00  0.69           N  
ATOM    320  CA  VAL A  24      13.986  21.831  -2.598  1.00  0.69           C  
ATOM    321  C   VAL A  24      15.454  22.117  -2.895  1.00  0.69           C  
ATOM    322  O   VAL A  24      16.333  21.834  -2.076  1.00  0.69           O  
ATOM    323  CB  VAL A  24      13.548  20.567  -3.381  1.00  0.69           C  
ATOM    324  CG1 VAL A  24      14.554  19.403  -3.161  1.00  0.69           C  
ATOM    325  CG2 VAL A  24      12.175  20.112  -2.916  1.00  0.69           C  
ATOM    326  H   VAL A  24      12.468  22.929  -3.687  1.00  0.69           H  
ATOM    327  HA  VAL A  24      13.878  21.634  -1.535  1.00  0.69           H  
ATOM    328  HB  VAL A  24      13.518  20.810  -4.450  1.00  0.69           H  
ATOM    329 1HG1 VAL A  24      14.231  18.531  -3.730  1.00  0.69           H  
ATOM    330 2HG1 VAL A  24      15.544  19.710  -3.498  1.00  0.69           H  
ATOM    331 3HG1 VAL A  24      14.596  19.142  -2.113  1.00  0.69           H  
ATOM    332 1HG2 VAL A  24      11.871  19.237  -3.480  1.00  0.69           H  
ATOM    333 2HG2 VAL A  24      12.223  19.863  -1.865  1.00  0.69           H  
ATOM    334 3HG2 VAL A  24      11.454  20.911  -3.071  1.00  0.69           H  
ATOM    335  N   LEU A  25      15.734  22.679  -4.065  1.00  0.69           N  
ATOM    336  CA  LEU A  25      17.113  22.942  -4.423  1.00  0.69           C  
ATOM    337  C   LEU A  25      17.691  24.062  -3.565  1.00  0.69           C  
ATOM    338  O   LEU A  25      18.836  23.979  -3.123  1.00  0.69           O  
ATOM    339  CB  LEU A  25      17.224  23.271  -5.895  1.00  0.69           C  
ATOM    340  CG  LEU A  25      18.623  23.417  -6.402  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      19.370  22.111  -6.142  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      18.588  23.724  -7.866  1.00  0.69           C  
ATOM    343  H   LEU A  25      14.986  22.922  -4.719  1.00  0.69           H  
ATOM    344  HA  LEU A  25      17.690  22.039  -4.237  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      16.739  22.482  -6.464  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      16.684  24.200  -6.085  1.00  0.69           H  
ATOM    347  HG  LEU A  25      19.118  24.208  -5.871  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      20.387  22.180  -6.499  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      19.376  21.914  -5.072  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      18.868  21.297  -6.660  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      19.601  23.825  -8.257  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      18.073  22.922  -8.366  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      18.054  24.622  -8.036  1.00  0.69           H  
ATOM    354  N   ASN A  26      16.902  25.109  -3.316  1.00  0.70           N  
ATOM    355  CA  ASN A  26      17.353  26.217  -2.494  1.00  0.70           C  
ATOM    356  C   ASN A  26      17.731  25.721  -1.111  1.00  0.70           C  
ATOM    357  O   ASN A  26      18.815  26.042  -0.617  1.00  0.70           O  
ATOM    358  CB  ASN A  26      16.302  27.304  -2.397  1.00  0.70           C  
ATOM    359  CG  ASN A  26      16.778  28.462  -1.597  1.00  0.70           C  
ATOM    360  OD1 ASN A  26      17.780  29.082  -1.960  1.00  0.70           O  
ATOM    361  ND2 ASN A  26      16.091  28.781  -0.528  1.00  0.70           N  
ATOM    362  H   ASN A  26      15.967  25.150  -3.704  1.00  0.70           H  
ATOM    363  HA  ASN A  26      18.247  26.643  -2.948  1.00  0.70           H  
ATOM    364 1HB  ASN A  26      16.049  27.652  -3.399  1.00  0.70           H  
ATOM    365 2HB  ASN A  26      15.394  26.899  -1.948  1.00  0.70           H  
ATOM    366 1HD2 ASN A  26      16.374  29.552   0.041  1.00  0.70           H  
ATOM    367 2HD2 ASN A  26      15.285  28.246  -0.280  1.00  0.70           H  
ATOM    368  N   ARG A  27      16.855  24.933  -0.475  1.00  0.72           N  
ATOM    369  CA  ARG A  27      17.178  24.411   0.840  1.00  0.72           C  
ATOM    370  C   ARG A  27      18.427  23.538   0.782  1.00  0.72           C  
ATOM    371  O   ARG A  27      19.274  23.618   1.668  1.00  0.72           O  
ATOM    372  CB  ARG A  27      16.025  23.612   1.409  1.00  0.72           C  
ATOM    373  CG  ARG A  27      14.814  24.394   1.882  1.00  0.72           C  
ATOM    374  CD  ARG A  27      13.776  23.461   2.398  1.00  0.72           C  
ATOM    375  NE  ARG A  27      12.546  24.135   2.814  1.00  0.72           N  
ATOM    376  CZ  ARG A  27      12.331  24.702   4.006  1.00  0.72           C  
ATOM    377  NH1 ARG A  27      13.258  24.706   4.942  1.00  0.72           N  
ATOM    378  NH2 ARG A  27      11.160  25.252   4.213  1.00  0.72           N  
ATOM    379  H   ARG A  27      15.957  24.689  -0.901  1.00  0.72           H  
ATOM    380  HA  ARG A  27      17.371  25.251   1.505  1.00  0.72           H  
ATOM    381 1HB  ARG A  27      15.663  22.953   0.628  1.00  0.72           H  
ATOM    382 2HB  ARG A  27      16.377  22.986   2.232  1.00  0.72           H  
ATOM    383 1HG  ARG A  27      15.105  25.070   2.683  1.00  0.72           H  
ATOM    384 2HG  ARG A  27      14.391  24.965   1.058  1.00  0.72           H  
ATOM    385 1HD  ARG A  27      13.527  22.768   1.600  1.00  0.72           H  
ATOM    386 2HD  ARG A  27      14.167  22.906   3.247  1.00  0.72           H  
ATOM    387  HE  ARG A  27      11.756  24.186   2.156  1.00  0.72           H  
ATOM    388 1HH1 ARG A  27      14.155  24.279   4.767  1.00  0.72           H  
ATOM    389 2HH1 ARG A  27      13.071  25.139   5.834  1.00  0.72           H  
ATOM    390 1HH2 ARG A  27      10.471  25.215   3.447  1.00  0.72           H  
ATOM    391 2HH2 ARG A  27      10.942  25.691   5.093  1.00  0.72           H  
ATOM    392  N   LEU A  28      18.600  22.747  -0.283  1.00  0.73           N  
ATOM    393  CA  LEU A  28      19.804  21.930  -0.385  1.00  0.73           C  
ATOM    394  C   LEU A  28      21.036  22.834  -0.369  1.00  0.73           C  
ATOM    395  O   LEU A  28      21.973  22.620   0.400  1.00  0.73           O  
ATOM    396  CB  LEU A  28      19.820  21.129  -1.694  1.00  0.73           C  
ATOM    397  CG  LEU A  28      21.068  20.248  -1.911  1.00  0.73           C  
ATOM    398  CD1 LEU A  28      21.098  19.165  -0.843  1.00  0.73           C  
ATOM    399  CD2 LEU A  28      21.055  19.659  -3.309  1.00  0.73           C  
ATOM    400  H   LEU A  28      17.884  22.675  -1.010  1.00  0.73           H  
ATOM    401  HA  LEU A  28      19.850  21.256   0.467  1.00  0.73           H  
ATOM    402 1HB  LEU A  28      18.933  20.492  -1.730  1.00  0.73           H  
ATOM    403 2HB  LEU A  28      19.775  21.818  -2.524  1.00  0.73           H  
ATOM    404  HG  LEU A  28      21.964  20.858  -1.792  1.00  0.73           H  
ATOM    405 1HD1 LEU A  28      21.986  18.553  -0.976  1.00  0.73           H  
ATOM    406 2HD1 LEU A  28      21.117  19.623   0.129  1.00  0.73           H  
ATOM    407 3HD1 LEU A  28      20.209  18.538  -0.932  1.00  0.73           H  
ATOM    408 1HD2 LEU A  28      21.943  19.039  -3.454  1.00  0.73           H  
ATOM    409 2HD2 LEU A  28      20.170  19.059  -3.425  1.00  0.73           H  
ATOM    410 3HD2 LEU A  28      21.052  20.464  -4.041  1.00  0.73           H  
ATOM    411  N   PHE A  29      21.015  23.871  -1.209  1.00  0.74           N  
ATOM    412  CA  PHE A  29      22.125  24.809  -1.332  1.00  0.74           C  
ATOM    413  C   PHE A  29      22.402  25.561  -0.034  1.00  0.74           C  
ATOM    414  O   PHE A  29      23.552  25.863   0.277  1.00  0.74           O  
ATOM    415  CB  PHE A  29      21.851  25.815  -2.441  1.00  0.74           C  
ATOM    416  CG  PHE A  29      21.966  25.254  -3.843  1.00  0.74           C  
ATOM    417  CD1 PHE A  29      22.677  24.097  -4.070  1.00  0.74           C  
ATOM    418  CD2 PHE A  29      21.383  25.902  -4.936  1.00  0.74           C  
ATOM    419  CE1 PHE A  29      22.823  23.589  -5.332  1.00  0.74           C  
ATOM    420  CE2 PHE A  29      21.532  25.403  -6.208  1.00  0.74           C  
ATOM    421  CZ  PHE A  29      22.259  24.240  -6.409  1.00  0.74           C  
ATOM    422  H   PHE A  29      20.198  23.998  -1.807  1.00  0.74           H  
ATOM    423  HA  PHE A  29      23.021  24.242  -1.590  1.00  0.74           H  
ATOM    424 1HB  PHE A  29      20.847  26.221  -2.317  1.00  0.74           H  
ATOM    425 2HB  PHE A  29      22.550  26.639  -2.343  1.00  0.74           H  
ATOM    426  HD1 PHE A  29      23.132  23.588  -3.230  1.00  0.74           H  
ATOM    427  HD2 PHE A  29      20.812  26.813  -4.776  1.00  0.74           H  
ATOM    428  HE1 PHE A  29      23.390  22.676  -5.468  1.00  0.74           H  
ATOM    429  HE2 PHE A  29      21.076  25.917  -7.051  1.00  0.74           H  
ATOM    430  HZ  PHE A  29      22.379  23.834  -7.411  1.00  0.74           H  
ATOM    431  N   LYS A  30      21.352  25.911   0.705  1.00  0.75           N  
ATOM    432  CA  LYS A  30      21.517  26.643   1.954  1.00  0.75           C  
ATOM    433  C   LYS A  30      22.049  25.756   3.074  1.00  0.75           C  
ATOM    434  O   LYS A  30      23.004  26.118   3.765  1.00  0.75           O  
ATOM    435  CB  LYS A  30      20.187  27.264   2.381  1.00  0.75           C  
ATOM    436  CG  LYS A  30      20.257  28.083   3.661  1.00  0.75           C  
ATOM    437  CD  LYS A  30      18.914  28.726   3.979  1.00  0.75           C  
ATOM    438  CE  LYS A  30      18.977  29.529   5.273  1.00  0.75           C  
ATOM    439  NZ  LYS A  30      17.671  30.162   5.600  1.00  0.75           N  
ATOM    440  H   LYS A  30      20.414  25.681   0.380  1.00  0.75           H  
ATOM    441  HA  LYS A  30      22.239  27.437   1.796  1.00  0.75           H  
ATOM    442 1HB  LYS A  30      19.820  27.907   1.579  1.00  0.75           H  
ATOM    443 2HB  LYS A  30      19.452  26.470   2.522  1.00  0.75           H  
ATOM    444 1HG  LYS A  30      20.548  27.432   4.487  1.00  0.75           H  
ATOM    445 2HG  LYS A  30      21.013  28.861   3.548  1.00  0.75           H  
ATOM    446 1HD  LYS A  30      18.628  29.386   3.159  1.00  0.75           H  
ATOM    447 2HD  LYS A  30      18.158  27.946   4.076  1.00  0.75           H  
ATOM    448 1HE  LYS A  30      19.263  28.866   6.089  1.00  0.75           H  
ATOM    449 2HE  LYS A  30      19.732  30.309   5.172  1.00  0.75           H  
ATOM    450 1HZ  LYS A  30      17.755  30.683   6.462  1.00  0.75           H  
ATOM    451 2HZ  LYS A  30      17.403  30.789   4.854  1.00  0.75           H  
ATOM    452 3HZ  LYS A  30      16.966  29.446   5.707  1.00  0.75           H  
ATOM    453  N   GLU A  31      21.424  24.593   3.274  1.00  0.77           N  
ATOM    454  CA  GLU A  31      21.843  23.689   4.336  1.00  0.77           C  
ATOM    455  C   GLU A  31      23.211  23.068   4.053  1.00  0.77           C  
ATOM    456  O   GLU A  31      24.007  22.866   4.974  1.00  0.77           O  
ATOM    457  CB  GLU A  31      20.801  22.584   4.566  1.00  0.77           C  
ATOM    458  CG  GLU A  31      19.465  23.055   5.178  1.00  0.77           C  
ATOM    459  CD  GLU A  31      18.465  21.913   5.435  1.00  0.77           C  
ATOM    460  OE1 GLU A  31      18.601  20.850   4.866  1.00  0.77           O  
ATOM    461  OE2 GLU A  31      17.549  22.089   6.230  1.00  0.77           O  
ATOM    462  H   GLU A  31      20.644  24.326   2.675  1.00  0.77           H  
ATOM    463  HA  GLU A  31      21.926  24.266   5.256  1.00  0.77           H  
ATOM    464 1HB  GLU A  31      20.568  22.116   3.610  1.00  0.77           H  
ATOM    465 2HB  GLU A  31      21.221  21.820   5.217  1.00  0.77           H  
ATOM    466 1HG  GLU A  31      19.669  23.567   6.116  1.00  0.77           H  
ATOM    467 2HG  GLU A  31      19.014  23.778   4.493  1.00  0.77           H  
ATOM    468  N   TYR A  32      23.487  22.771   2.779  1.00  0.78           N  
ATOM    469  CA  TYR A  32      24.730  22.133   2.378  1.00  0.78           C  
ATOM    470  C   TYR A  32      25.409  22.858   1.201  1.00  0.78           C  
ATOM    471  O   TYR A  32      25.454  22.287   0.106  1.00  0.78           O  
ATOM    472  CB  TYR A  32      24.411  20.696   1.966  1.00  0.78           C  
ATOM    473  CG  TYR A  32      23.675  19.939   3.034  1.00  0.78           C  
ATOM    474  CD1 TYR A  32      22.303  19.813   2.931  1.00  0.78           C  
ATOM    475  CD2 TYR A  32      24.342  19.381   4.104  1.00  0.78           C  
ATOM    476  CE1 TYR A  32      21.591  19.145   3.892  1.00  0.78           C  
ATOM    477  CE2 TYR A  32      23.635  18.705   5.076  1.00  0.78           C  
ATOM    478  CZ  TYR A  32      22.263  18.589   4.976  1.00  0.78           C  
ATOM    479  OH  TYR A  32      21.555  17.922   5.949  1.00  0.78           O  
ATOM    480  H   TYR A  32      22.799  22.955   2.051  1.00  0.78           H  
ATOM    481  HA  TYR A  32      25.411  22.126   3.226  1.00  0.78           H  
ATOM    482 1HB  TYR A  32      23.793  20.701   1.062  1.00  0.78           H  
ATOM    483 2HB  TYR A  32      25.332  20.162   1.736  1.00  0.78           H  
ATOM    484  HD1 TYR A  32      21.786  20.262   2.092  1.00  0.78           H  
ATOM    485  HD2 TYR A  32      25.423  19.481   4.183  1.00  0.78           H  
ATOM    486  HE1 TYR A  32      20.503  19.063   3.807  1.00  0.78           H  
ATOM    487  HE2 TYR A  32      24.159  18.267   5.925  1.00  0.78           H  
ATOM    488  HH  TYR A  32      20.625  17.923   5.717  1.00  0.78           H  
ATOM    489  N   PRO A  33      26.020  24.056   1.392  1.00  0.79           N  
ATOM    490  CA  PRO A  33      26.590  24.922   0.354  1.00  0.79           C  
ATOM    491  C   PRO A  33      27.623  24.228  -0.514  1.00  0.79           C  
ATOM    492  O   PRO A  33      27.830  24.613  -1.659  1.00  0.79           O  
ATOM    493  CB  PRO A  33      27.246  26.040   1.169  1.00  0.79           C  
ATOM    494  CG  PRO A  33      26.470  26.071   2.457  1.00  0.79           C  
ATOM    495  CD  PRO A  33      26.146  24.627   2.750  1.00  0.79           C  
ATOM    496  HA  PRO A  33      25.785  25.318  -0.275  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      28.314  25.821   1.313  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      27.184  26.986   0.614  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      27.057  26.545   3.253  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      25.549  26.672   2.333  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      26.950  24.138   3.313  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      25.215  24.635   3.286  1.00  0.79           H  
ATOM    503  N   ASP A  34      28.243  23.168  -0.015  1.00  0.81           N  
ATOM    504  CA  ASP A  34      29.217  22.445  -0.816  1.00  0.81           C  
ATOM    505  C   ASP A  34      28.574  21.866  -2.078  1.00  0.81           C  
ATOM    506  O   ASP A  34      29.246  21.666  -3.085  1.00  0.81           O  
ATOM    507  CB  ASP A  34      29.890  21.342  -0.005  1.00  0.81           C  
ATOM    508  CG  ASP A  34      30.912  21.878   0.999  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      31.264  23.038   0.905  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      31.338  21.129   1.840  1.00  0.81           O  
ATOM    511  H   ASP A  34      28.052  22.858   0.924  1.00  0.81           H  
ATOM    512  HA  ASP A  34      29.989  23.148  -1.129  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      29.130  20.775   0.535  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      30.392  20.651  -0.682  1.00  0.81           H  
ATOM    515  N   THR A  35      27.255  21.645  -2.060  1.00  0.82           N  
ATOM    516  CA  THR A  35      26.585  21.093  -3.226  1.00  0.82           C  
ATOM    517  C   THR A  35      26.569  22.104  -4.374  1.00  0.82           C  
ATOM    518  O   THR A  35      26.469  21.727  -5.535  1.00  0.82           O  
ATOM    519  CB  THR A  35      25.160  20.632  -2.881  1.00  0.82           C  
ATOM    520  OG1 THR A  35      24.411  21.730  -2.366  1.00  0.82           O  
ATOM    521  CG2 THR A  35      25.190  19.517  -1.843  1.00  0.82           C  
ATOM    522  H   THR A  35      26.705  21.862  -1.229  1.00  0.82           H  
ATOM    523  HA  THR A  35      27.141  20.217  -3.559  1.00  0.82           H  
ATOM    524  HB  THR A  35      24.674  20.264  -3.786  1.00  0.82           H  
ATOM    525  HG1 THR A  35      24.707  21.915  -1.442  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      24.177  19.203  -1.618  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      25.752  18.671  -2.235  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      25.666  19.880  -0.935  1.00  0.82           H  
ATOM    529  N   LEU A  36      26.773  23.390  -4.082  1.00  0.84           N  
ATOM    530  CA  LEU A  36      26.835  24.409  -5.123  1.00  0.84           C  
ATOM    531  C   LEU A  36      28.010  24.128  -6.053  1.00  0.84           C  
ATOM    532  O   LEU A  36      27.968  24.460  -7.238  1.00  0.84           O  
ATOM    533  CB  LEU A  36      26.966  25.813  -4.494  1.00  0.84           C  
ATOM    534  CG  LEU A  36      25.713  26.375  -3.812  1.00  0.84           C  
ATOM    535  CD1 LEU A  36      26.043  27.589  -2.983  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      24.786  26.817  -4.904  1.00  0.84           C  
ATOM    537  H   LEU A  36      26.912  23.680  -3.116  1.00  0.84           H  
ATOM    538  HA  LEU A  36      25.913  24.371  -5.704  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      27.774  25.801  -3.772  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      27.237  26.508  -5.284  1.00  0.84           H  
ATOM    541  HG  LEU A  36      25.252  25.613  -3.176  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36      25.128  27.984  -2.542  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36      26.740  27.304  -2.190  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36      26.498  28.352  -3.618  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      23.891  27.241  -4.477  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      25.285  27.574  -5.496  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      24.534  25.976  -5.534  1.00  0.84           H  
ATOM    548  N   LYS A  37      29.061  23.491  -5.521  1.00  0.86           N  
ATOM    549  CA  LYS A  37      30.285  23.196  -6.254  1.00  0.86           C  
ATOM    550  C   LYS A  37      30.040  22.181  -7.375  1.00  0.86           C  
ATOM    551  O   LYS A  37      30.836  22.070  -8.307  1.00  0.86           O  
ATOM    552  CB  LYS A  37      31.341  22.650  -5.292  1.00  0.86           C  
ATOM    553  CG  LYS A  37      31.821  23.655  -4.241  1.00  0.86           C  
ATOM    554  CD  LYS A  37      32.831  23.021  -3.280  1.00  0.86           C  
ATOM    555  CE  LYS A  37      33.244  23.997  -2.177  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      34.229  23.395  -1.236  1.00  0.86           N  
ATOM    557  H   LYS A  37      29.017  23.167  -4.555  1.00  0.86           H  
ATOM    558  HA  LYS A  37      30.651  24.119  -6.705  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      30.959  21.768  -4.789  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      32.213  22.336  -5.863  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      32.277  24.513  -4.734  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      30.957  24.000  -3.665  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      32.367  22.146  -2.812  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      33.714  22.699  -3.829  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      33.676  24.889  -2.624  1.00  0.86           H  
ATOM    566 2HE  LYS A  37      32.352  24.278  -1.611  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37      34.457  24.066  -0.516  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      33.831  22.567  -0.803  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      35.065  23.140  -1.739  1.00  0.86           H  
ATOM    570  N   LEU A  38      28.945  21.419  -7.269  1.00  0.87           N  
ATOM    571  CA  LEU A  38      28.581  20.397  -8.240  1.00  0.87           C  
ATOM    572  C   LEU A  38      27.812  20.985  -9.407  1.00  0.87           C  
ATOM    573  O   LEU A  38      27.608  20.327 -10.430  1.00  0.87           O  
ATOM    574  CB  LEU A  38      27.652  19.378  -7.587  1.00  0.87           C  
ATOM    575  CG  LEU A  38      28.184  18.557  -6.442  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      27.016  17.763  -5.850  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      29.283  17.630  -6.954  1.00  0.87           C  
ATOM    578  H   LEU A  38      28.300  21.567  -6.494  1.00  0.87           H  
ATOM    579  HA  LEU A  38      29.486  19.915  -8.609  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      26.807  19.916  -7.206  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      27.293  18.695  -8.355  1.00  0.87           H  
ATOM    582  HG  LEU A  38      28.585  19.212  -5.663  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      27.364  17.158  -5.015  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      26.250  18.461  -5.499  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      26.597  17.128  -6.608  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      29.665  17.025  -6.134  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      28.889  16.976  -7.728  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      30.094  18.229  -7.373  1.00  0.87           H  
ATOM    589  N   PHE A  39      27.331  22.205  -9.231  1.00  0.88           N  
ATOM    590  CA  PHE A  39      26.433  22.806 -10.186  1.00  0.88           C  
ATOM    591  C   PHE A  39      26.903  24.219 -10.523  1.00  0.88           C  
ATOM    592  O   PHE A  39      26.241  25.182 -10.122  1.00  0.88           O  
ATOM    593  CB  PHE A  39      25.027  22.824  -9.605  1.00  0.88           C  
ATOM    594  CG  PHE A  39      24.513  21.450  -9.194  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      24.366  21.152  -7.851  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      24.221  20.460 -10.118  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      23.933  19.909  -7.424  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      23.791  19.205  -9.701  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      23.647  18.932  -8.351  1.00  0.88           C  
ATOM    600  H   PHE A  39      27.585  22.747  -8.406  1.00  0.88           H  
ATOM    601  HA  PHE A  39      26.402  22.194 -11.083  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      25.028  23.453  -8.715  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      24.339  23.241 -10.332  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      24.611  21.919  -7.127  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      24.342  20.671 -11.181  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      23.830  19.706  -6.355  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      23.570  18.432 -10.440  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      23.313  17.949  -8.027  1.00  0.88           H  
ATOM    609  N   PRO A  40      27.943  24.377 -11.380  1.00  0.89           N  
ATOM    610  CA  PRO A  40      28.788  25.559 -11.614  1.00  0.89           C  
ATOM    611  C   PRO A  40      28.065  26.896 -11.598  1.00  0.89           C  
ATOM    612  O   PRO A  40      28.204  27.484 -10.532  1.00  0.89           O  
ATOM    613  CB  PRO A  40      29.370  25.267 -12.997  1.00  0.89           C  
ATOM    614  CG  PRO A  40      29.469  23.769 -13.039  1.00  0.89           C  
ATOM    615  CD  PRO A  40      28.241  23.273 -12.325  1.00  0.89           C  
ATOM    616  HA  PRO A  40      29.590  25.563 -10.859  1.00  0.89           H  
ATOM    617 1HB  PRO A  40      28.707  25.677 -13.777  1.00  0.89           H  
ATOM    618 2HB  PRO A  40      30.344  25.765 -13.110  1.00  0.89           H  
ATOM    619 1HG  PRO A  40      29.520  23.421 -14.081  1.00  0.89           H  
ATOM    620 2HG  PRO A  40      30.398  23.439 -12.549  1.00  0.89           H  
ATOM    621 1HD  PRO A  40      27.411  23.126 -13.030  1.00  0.89           H  
ATOM    622 2HD  PRO A  40      28.516  22.355 -11.799  1.00  0.89           H  
ATOM    623  N   LYS A  41      26.851  26.818 -12.131  1.00  0.89           N  
ATOM    624  CA  LYS A  41      26.166  28.022 -12.561  1.00  0.89           C  
ATOM    625  C   LYS A  41      25.542  28.730 -11.355  1.00  0.89           C  
ATOM    626  O   LYS A  41      25.096  29.874 -11.454  1.00  0.89           O  
ATOM    627  CB  LYS A  41      25.124  27.677 -13.623  1.00  0.89           C  
ATOM    628  CG  LYS A  41      23.897  26.894 -13.144  1.00  0.89           C  
ATOM    629  CD  LYS A  41      23.024  26.549 -14.357  1.00  0.89           C  
ATOM    630  CE  LYS A  41      21.771  25.766 -14.009  1.00  0.89           C  
ATOM    631  NZ  LYS A  41      21.027  25.380 -15.252  1.00  0.89           N  
ATOM    632  H   LYS A  41      26.240  26.330 -11.489  1.00  0.89           H  
ATOM    633  HA  LYS A  41      26.897  28.700 -13.005  1.00  0.89           H  
ATOM    634 1HB  LYS A  41      24.762  28.598 -14.081  1.00  0.89           H  
ATOM    635 2HB  LYS A  41      25.597  27.090 -14.408  1.00  0.89           H  
ATOM    636 1HG  LYS A  41      24.214  25.979 -12.636  1.00  0.89           H  
ATOM    637 2HG  LYS A  41      23.323  27.499 -12.439  1.00  0.89           H  
ATOM    638 1HD  LYS A  41      22.726  27.474 -14.850  1.00  0.89           H  
ATOM    639 2HD  LYS A  41      23.612  25.962 -15.061  1.00  0.89           H  
ATOM    640 1HE  LYS A  41      22.041  24.865 -13.457  1.00  0.89           H  
ATOM    641 2HE  LYS A  41      21.120  26.380 -13.389  1.00  0.89           H  
ATOM    642 1HZ  LYS A  41      20.193  24.862 -15.014  1.00  0.89           H  
ATOM    643 2HZ  LYS A  41      20.769  26.214 -15.759  1.00  0.89           H  
ATOM    644 3HZ  LYS A  41      21.621  24.804 -15.832  1.00  0.89           H  
ATOM    645  N   PHE A  42      25.520  28.036 -10.212  1.00  0.91           N  
ATOM    646  CA  PHE A  42      24.926  28.576  -8.992  1.00  0.91           C  
ATOM    647  C   PHE A  42      25.978  29.029  -7.991  1.00  0.91           C  
ATOM    648  O   PHE A  42      25.662  29.688  -7.003  1.00  0.91           O  
ATOM    649  CB  PHE A  42      24.077  27.534  -8.295  1.00  0.91           C  
ATOM    650  CG  PHE A  42      22.965  27.037  -9.067  1.00  0.91           C  
ATOM    651  CD1 PHE A  42      22.965  25.752  -9.489  1.00  0.91           C  
ATOM    652  CD2 PHE A  42      21.934  27.820  -9.374  1.00  0.91           C  
ATOM    653  CE1 PHE A  42      21.922  25.233 -10.208  1.00  0.91           C  
ATOM    654  CE2 PHE A  42      20.911  27.339 -10.085  1.00  0.91           C  
ATOM    655  CZ  PHE A  42      20.884  26.042 -10.505  1.00  0.91           C  
ATOM    656  H   PHE A  42      25.919  27.093 -10.204  1.00  0.91           H  
ATOM    657  HA  PHE A  42      24.309  29.430  -9.255  1.00  0.91           H  
ATOM    658 1HB  PHE A  42      24.709  26.682  -8.028  1.00  0.91           H  
ATOM    659 2HB  PHE A  42      23.683  27.950  -7.375  1.00  0.91           H  
ATOM    660  HD1 PHE A  42      23.806  25.157  -9.227  1.00  0.91           H  
ATOM    661  HD2 PHE A  42      21.926  28.844  -9.039  1.00  0.91           H  
ATOM    662  HE1 PHE A  42      21.926  24.190 -10.534  1.00  0.91           H  
ATOM    663  HE2 PHE A  42      20.112  27.989 -10.306  1.00  0.91           H  
ATOM    664  HZ  PHE A  42      20.040  25.669 -11.071  1.00  0.91           H  
ATOM    665  N   SER A  43      27.235  28.681  -8.237  1.00  0.96           N  
ATOM    666  CA  SER A  43      28.331  28.995  -7.325  1.00  0.96           C  
ATOM    667  C   SER A  43      28.580  30.498  -7.234  1.00  0.96           C  
ATOM    668  O   SER A  43      29.177  30.985  -6.276  1.00  0.96           O  
ATOM    669  CB  SER A  43      29.595  28.277  -7.777  1.00  0.96           C  
ATOM    670  OG  SER A  43      30.043  28.771  -9.010  1.00  0.96           O  
ATOM    671  H   SER A  43      27.451  28.171  -9.085  1.00  0.96           H  
ATOM    672  HA  SER A  43      28.063  28.635  -6.331  1.00  0.96           H  
ATOM    673 1HB  SER A  43      30.370  28.406  -7.027  1.00  0.96           H  
ATOM    674 2HB  SER A  43      29.393  27.206  -7.864  1.00  0.96           H  
ATOM    675  HG  SER A  43      29.421  28.407  -9.673  1.00  0.96           H  
ATOM    676  N   GLY A  44      28.107  31.228  -8.244  1.00  1.03           N  
ATOM    677  CA  GLY A  44      28.228  32.673  -8.313  1.00  1.03           C  
ATOM    678  C   GLY A  44      26.997  33.390  -7.754  1.00  1.03           C  
ATOM    679  O   GLY A  44      26.908  34.616  -7.844  1.00  1.03           O  
ATOM    680  H   GLY A  44      27.640  30.744  -8.994  1.00  1.03           H  
ATOM    681 1HA  GLY A  44      29.116  32.987  -7.763  1.00  1.03           H  
ATOM    682 2HA  GLY A  44      28.378  32.967  -9.351  1.00  1.03           H  
ATOM    683  N   ILE A  45      26.039  32.639  -7.202  1.00  1.12           N  
ATOM    684  CA  ILE A  45      24.821  33.250  -6.694  1.00  1.12           C  
ATOM    685  C   ILE A  45      24.765  33.163  -5.172  1.00  1.12           C  
ATOM    686  O   ILE A  45      24.845  32.087  -4.581  1.00  1.12           O  
ATOM    687  CB  ILE A  45      23.565  32.599  -7.292  1.00  1.12           C  
ATOM    688  CG1 ILE A  45      23.552  32.728  -8.808  1.00  1.12           C  
ATOM    689  CG2 ILE A  45      22.306  33.267  -6.711  1.00  1.12           C  
ATOM    690  CD1 ILE A  45      22.437  31.932  -9.450  1.00  1.12           C  
ATOM    691  H   ILE A  45      26.137  31.628  -7.132  1.00  1.12           H  
ATOM    692  HA  ILE A  45      24.813  34.303  -6.969  1.00  1.12           H  
ATOM    693  HB  ILE A  45      23.579  31.550  -7.063  1.00  1.12           H  
ATOM    694 1HG1 ILE A  45      23.445  33.776  -9.080  1.00  1.12           H  
ATOM    695 2HG1 ILE A  45      24.498  32.358  -9.205  1.00  1.12           H  
ATOM    696 1HG2 ILE A  45      21.414  32.803  -7.123  1.00  1.12           H  
ATOM    697 2HG2 ILE A  45      22.300  33.161  -5.638  1.00  1.12           H  
ATOM    698 3HG2 ILE A  45      22.309  34.325  -6.965  1.00  1.12           H  
ATOM    699 1HD1 ILE A  45      22.481  32.048 -10.533  1.00  1.12           H  
ATOM    700 2HD1 ILE A  45      22.553  30.901  -9.198  1.00  1.12           H  
ATOM    701 3HD1 ILE A  45      21.473  32.287  -9.085  1.00  1.12           H  
ATOM    702  N   SER A  46      24.632  34.321  -4.549  1.00  1.20           N  
ATOM    703  CA  SER A  46      24.588  34.454  -3.103  1.00  1.20           C  
ATOM    704  C   SER A  46      23.421  33.706  -2.479  1.00  1.20           C  
ATOM    705  O   SER A  46      22.348  33.557  -3.081  1.00  1.20           O  
ATOM    706  CB  SER A  46      24.528  35.917  -2.696  1.00  1.20           C  
ATOM    707  OG  SER A  46      24.392  36.041  -1.301  1.00  1.20           O  
ATOM    708  H   SER A  46      24.572  35.160  -5.111  1.00  1.20           H  
ATOM    709  HA  SER A  46      25.507  34.029  -2.698  1.00  1.20           H  
ATOM    710 1HB  SER A  46      25.433  36.424  -3.023  1.00  1.20           H  
ATOM    711 2HB  SER A  46      23.680  36.400  -3.191  1.00  1.20           H  
ATOM    712  HG  SER A  46      23.512  35.651  -1.079  1.00  1.20           H  
ATOM    713  N   GLN A  47      23.630  33.227  -1.262  1.00  1.25           N  
ATOM    714  CA  GLN A  47      22.535  32.598  -0.558  1.00  1.25           C  
ATOM    715  C   GLN A  47      21.483  33.688  -0.469  1.00  1.25           C  
ATOM    716  O   GLN A  47      21.809  34.871  -0.605  1.00  1.25           O  
ATOM    717  CB  GLN A  47      22.962  32.117   0.831  1.00  1.25           C  
ATOM    718  CG  GLN A  47      24.016  31.001   0.843  1.00  1.25           C  
ATOM    719  CD  GLN A  47      23.490  29.651   0.368  1.00  1.25           C  
ATOM    720  OE1 GLN A  47      22.283  29.466   0.207  1.00  1.25           O  
ATOM    721  NE2 GLN A  47      24.400  28.701   0.190  1.00  1.25           N  
ATOM    722  H   GLN A  47      24.535  33.335  -0.821  1.00  1.25           H  
ATOM    723  HA  GLN A  47      22.139  31.770  -1.139  1.00  1.25           H  
ATOM    724 1HB  GLN A  47      23.362  32.959   1.396  1.00  1.25           H  
ATOM    725 2HB  GLN A  47      22.088  31.752   1.371  1.00  1.25           H  
ATOM    726 1HG  GLN A  47      24.834  31.294   0.184  1.00  1.25           H  
ATOM    727 2HG  GLN A  47      24.384  30.878   1.862  1.00  1.25           H  
ATOM    728 1HE2 GLN A  47      24.120  27.750  -0.061  1.00  1.25           H  
ATOM    729 2HE2 GLN A  47      25.361  28.911   0.350  1.00  1.25           H  
ATOM    730  N   GLY A  48      20.218  33.315  -0.357  1.00  1.27           N  
ATOM    731  CA  GLY A  48      19.145  34.309  -0.354  1.00  1.27           C  
ATOM    732  C   GLY A  48      18.688  34.583  -1.792  1.00  1.27           C  
ATOM    733  O   GLY A  48      17.550  34.295  -2.147  1.00  1.27           O  
ATOM    734  H   GLY A  48      19.994  32.334  -0.260  1.00  1.27           H  
ATOM    735 1HA  GLY A  48      18.306  33.945   0.240  1.00  1.27           H  
ATOM    736 2HA  GLY A  48      19.497  35.233   0.105  1.00  1.27           H  
ATOM    737  N   ASP A  49      19.608  35.057  -2.645  1.00  1.24           N  
ATOM    738  CA  ASP A  49      19.318  35.306  -4.073  1.00  1.24           C  
ATOM    739  C   ASP A  49      18.891  34.011  -4.775  1.00  1.24           C  
ATOM    740  O   ASP A  49      18.053  34.018  -5.676  1.00  1.24           O  
ATOM    741  CB  ASP A  49      20.516  35.914  -4.812  1.00  1.24           C  
ATOM    742  CG  ASP A  49      20.799  37.390  -4.471  1.00  1.24           C  
ATOM    743  OD1 ASP A  49      19.967  38.031  -3.864  1.00  1.24           O  
ATOM    744  OD2 ASP A  49      21.847  37.869  -4.856  1.00  1.24           O  
ATOM    745  H   ASP A  49      20.533  35.247  -2.254  1.00  1.24           H  
ATOM    746  HA  ASP A  49      18.490  36.011  -4.136  1.00  1.24           H  
ATOM    747 1HB  ASP A  49      21.405  35.337  -4.574  1.00  1.24           H  
ATOM    748 2HB  ASP A  49      20.354  35.829  -5.885  1.00  1.24           H  
ATOM    749  N   LEU A  50      19.430  32.888  -4.306  1.00  1.17           N  
ATOM    750  CA  LEU A  50      19.089  31.557  -4.817  1.00  1.17           C  
ATOM    751  C   LEU A  50      17.598  31.211  -4.619  1.00  1.17           C  
ATOM    752  O   LEU A  50      17.026  30.419  -5.378  1.00  1.17           O  
ATOM    753  CB  LEU A  50      19.920  30.483  -4.080  1.00  1.17           C  
ATOM    754  CG  LEU A  50      21.453  30.405  -4.376  1.00  1.17           C  
ATOM    755  CD1 LEU A  50      22.111  29.488  -3.379  1.00  1.17           C  
ATOM    756  CD2 LEU A  50      21.686  29.840  -5.789  1.00  1.17           C  
ATOM    757  H   LEU A  50      20.159  32.981  -3.596  1.00  1.17           H  
ATOM    758  HA  LEU A  50      19.319  31.530  -5.880  1.00  1.17           H  
ATOM    759 1HB  LEU A  50      19.812  30.657  -3.008  1.00  1.17           H  
ATOM    760 2HB  LEU A  50      19.492  29.503  -4.299  1.00  1.17           H  
ATOM    761  HG  LEU A  50      21.896  31.385  -4.281  1.00  1.17           H  
ATOM    762 1HD1 LEU A  50      23.181  29.439  -3.584  1.00  1.17           H  
ATOM    763 2HD1 LEU A  50      21.954  29.861  -2.380  1.00  1.17           H  
ATOM    764 3HD1 LEU A  50      21.678  28.514  -3.462  1.00  1.17           H  
ATOM    765 1HD2 LEU A  50      22.760  29.774  -5.970  1.00  1.17           H  
ATOM    766 2HD2 LEU A  50      21.254  28.852  -5.862  1.00  1.17           H  
ATOM    767 3HD2 LEU A  50      21.225  30.486  -6.529  1.00  1.17           H  
ATOM    768  N   ALA A  51      16.945  31.814  -3.618  1.00  1.09           N  
ATOM    769  CA  ALA A  51      15.584  31.454  -3.229  1.00  1.09           C  
ATOM    770  C   ALA A  51      14.528  31.923  -4.203  1.00  1.09           C  
ATOM    771  O   ALA A  51      13.767  32.853  -3.936  1.00  1.09           O  
ATOM    772  CB  ALA A  51      15.271  32.029  -1.862  1.00  1.09           C  
ATOM    773  H   ALA A  51      17.401  32.549  -3.085  1.00  1.09           H  
ATOM    774  HA  ALA A  51      15.529  30.371  -3.186  1.00  1.09           H  
ATOM    775 1HB  ALA A  51      14.272  31.721  -1.558  1.00  1.09           H  
ATOM    776 2HB  ALA A  51      16.001  31.669  -1.141  1.00  1.09           H  
ATOM    777 3HB  ALA A  51      15.317  33.115  -1.910  1.00  1.09           H  
ATOM    778  N   GLY A  52      14.460  31.222  -5.321  1.00  1.01           N  
ATOM    779  CA  GLY A  52      13.538  31.538  -6.393  1.00  1.01           C  
ATOM    780  C   GLY A  52      14.247  32.024  -7.644  1.00  1.01           C  
ATOM    781  O   GLY A  52      13.596  32.480  -8.585  1.00  1.01           O  
ATOM    782  H   GLY A  52      15.145  30.479  -5.434  1.00  1.01           H  
ATOM    783 1HA  GLY A  52      12.951  30.652  -6.634  1.00  1.01           H  
ATOM    784 2HA  GLY A  52      12.837  32.300  -6.055  1.00  1.01           H  
ATOM    785  N   SER A  53      15.575  31.945  -7.675  1.00  0.94           N  
ATOM    786  CA  SER A  53      16.252  32.364  -8.892  1.00  0.94           C  
ATOM    787  C   SER A  53      15.722  31.424  -9.975  1.00  0.94           C  
ATOM    788  O   SER A  53      15.683  30.217  -9.734  1.00  0.94           O  
ATOM    789  CB  SER A  53      17.763  32.248  -8.740  1.00  0.94           C  
ATOM    790  OG  SER A  53      18.433  32.523  -9.947  1.00  0.94           O  
ATOM    791  H   SER A  53      16.090  31.565  -6.882  1.00  0.94           H  
ATOM    792  HA  SER A  53      16.005  33.399  -9.088  1.00  0.94           H  
ATOM    793 1HB  SER A  53      18.100  32.942  -7.974  1.00  0.94           H  
ATOM    794 2HB  SER A  53      18.008  31.264  -8.397  1.00  0.94           H  
ATOM    795  HG  SER A  53      18.262  33.452 -10.133  1.00  0.94           H  
ATOM    796  N   PRO A  54      15.329  31.896 -11.176  1.00  0.87           N  
ATOM    797  CA  PRO A  54      14.838  31.066 -12.268  1.00  0.87           C  
ATOM    798  C   PRO A  54      15.746  29.879 -12.562  1.00  0.87           C  
ATOM    799  O   PRO A  54      15.277  28.812 -12.949  1.00  0.87           O  
ATOM    800  CB  PRO A  54      14.822  32.059 -13.432  1.00  0.87           C  
ATOM    801  CG  PRO A  54      14.548  33.393 -12.773  1.00  0.87           C  
ATOM    802  CD  PRO A  54      15.315  33.346 -11.466  1.00  0.87           C  
ATOM    803  HA  PRO A  54      13.821  30.727 -12.027  1.00  0.87           H  
ATOM    804 1HB  PRO A  54      15.783  32.031 -13.968  1.00  0.87           H  
ATOM    805 2HB  PRO A  54      14.044  31.775 -14.156  1.00  0.87           H  
ATOM    806 1HG  PRO A  54      14.874  34.214 -13.429  1.00  0.87           H  
ATOM    807 2HG  PRO A  54      13.466  33.520 -12.619  1.00  0.87           H  
ATOM    808 1HD  PRO A  54      16.332  33.742 -11.577  1.00  0.87           H  
ATOM    809 2HD  PRO A  54      14.716  33.891 -10.720  1.00  0.87           H  
ATOM    810  N   ALA A  55      17.057  30.055 -12.394  1.00  0.81           N  
ATOM    811  CA  ALA A  55      17.998  28.970 -12.633  1.00  0.81           C  
ATOM    812  C   ALA A  55      17.813  27.825 -11.636  1.00  0.81           C  
ATOM    813  O   ALA A  55      17.943  26.645 -11.987  1.00  0.81           O  
ATOM    814  CB  ALA A  55      19.418  29.502 -12.552  1.00  0.81           C  
ATOM    815  H   ALA A  55      17.413  30.949 -12.085  1.00  0.81           H  
ATOM    816  HA  ALA A  55      17.816  28.578 -13.632  1.00  0.81           H  
ATOM    817 1HB  ALA A  55      20.126  28.701 -12.757  1.00  0.81           H  
ATOM    818 2HB  ALA A  55      19.548  30.296 -13.284  1.00  0.81           H  
ATOM    819 3HB  ALA A  55      19.598  29.901 -11.553  1.00  0.81           H  
ATOM    820  N   VAL A  56      17.517  28.182 -10.383  1.00  0.76           N  
ATOM    821  CA  VAL A  56      17.390  27.232  -9.288  1.00  0.76           C  
ATOM    822  C   VAL A  56      16.071  26.533  -9.470  1.00  0.76           C  
ATOM    823  O   VAL A  56      15.973  25.304  -9.403  1.00  0.76           O  
ATOM    824  CB  VAL A  56      17.454  27.986  -7.925  1.00  0.76           C  
ATOM    825  CG1 VAL A  56      17.187  27.091  -6.729  1.00  0.76           C  
ATOM    826  CG2 VAL A  56      18.823  28.591  -7.743  1.00  0.76           C  
ATOM    827  H   VAL A  56      17.330  29.158 -10.180  1.00  0.76           H  
ATOM    828  HA  VAL A  56      18.195  26.505  -9.345  1.00  0.76           H  
ATOM    829  HB  VAL A  56      16.694  28.765  -7.934  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56      17.229  27.694  -5.819  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56      16.211  26.642  -6.814  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56      17.935  26.328  -6.669  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56      18.845  29.141  -6.809  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56      19.554  27.798  -7.708  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56      19.045  29.261  -8.566  1.00  0.76           H  
ATOM    836  N   ALA A  57      15.049  27.335  -9.756  1.00  0.73           N  
ATOM    837  CA  ALA A  57      13.722  26.804  -9.972  1.00  0.73           C  
ATOM    838  C   ALA A  57      13.693  25.850 -11.167  1.00  0.73           C  
ATOM    839  O   ALA A  57      13.147  24.753 -11.066  1.00  0.73           O  
ATOM    840  CB  ALA A  57      12.757  27.960 -10.184  1.00  0.73           C  
ATOM    841  H   ALA A  57      15.210  28.341  -9.816  1.00  0.73           H  
ATOM    842  HA  ALA A  57      13.428  26.244  -9.094  1.00  0.73           H  
ATOM    843 1HB  ALA A  57      11.749  27.569 -10.321  1.00  0.73           H  
ATOM    844 2HB  ALA A  57      12.781  28.616  -9.313  1.00  0.73           H  
ATOM    845 3HB  ALA A  57      13.056  28.520 -11.067  1.00  0.73           H  
ATOM    846  N   ALA A  58      14.336  26.216 -12.278  1.00  0.71           N  
ATOM    847  CA  ALA A  58      14.361  25.349 -13.451  1.00  0.71           C  
ATOM    848  C   ALA A  58      15.102  24.038 -13.193  1.00  0.71           C  
ATOM    849  O   ALA A  58      14.660  22.959 -13.613  1.00  0.71           O  
ATOM    850  CB  ALA A  58      15.009  26.079 -14.608  1.00  0.71           C  
ATOM    851  H   ALA A  58      14.786  27.128 -12.343  1.00  0.71           H  
ATOM    852  HA  ALA A  58      13.331  25.109 -13.712  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      14.999  25.448 -15.493  1.00  0.71           H  
ATOM    854 2HB  ALA A  58      14.459  26.999 -14.807  1.00  0.71           H  
ATOM    855 3HB  ALA A  58      16.039  26.325 -14.343  1.00  0.71           H  
ATOM    856  N   HIS A  59      16.231  24.110 -12.485  1.00  0.70           N  
ATOM    857  CA  HIS A  59      16.991  22.900 -12.215  1.00  0.70           C  
ATOM    858  C   HIS A  59      16.170  21.990 -11.316  1.00  0.70           C  
ATOM    859  O   HIS A  59      15.990  20.803 -11.610  1.00  0.70           O  
ATOM    860  CB  HIS A  59      18.329  23.225 -11.562  1.00  0.70           C  
ATOM    861  CG  HIS A  59      19.284  22.028 -11.399  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      20.003  21.514 -12.467  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      19.622  21.254 -10.326  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      20.738  20.493 -12.050  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      20.520  20.319 -10.766  1.00  0.70           N  
ATOM    866  H   HIS A  59      16.592  25.008 -12.155  1.00  0.70           H  
ATOM    867  HA  HIS A  59      17.185  22.369 -13.145  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      18.835  23.971 -12.169  1.00  0.70           H  
ATOM    869 2HB  HIS A  59      18.152  23.678 -10.602  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      19.265  21.333  -9.313  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      21.407  19.892 -12.666  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      20.945  19.606 -10.189  1.00  0.70           H  
ATOM    873  N   GLY A  60      15.674  22.546 -10.207  1.00  0.70           N  
ATOM    874  CA  GLY A  60      14.895  21.771  -9.262  1.00  0.70           C  
ATOM    875  C   GLY A  60      13.648  21.194  -9.928  1.00  0.70           C  
ATOM    876  O   GLY A  60      13.268  20.055  -9.648  1.00  0.70           O  
ATOM    877  H   GLY A  60      15.831  23.535 -10.012  1.00  0.70           H  
ATOM    878 1HA  GLY A  60      15.510  20.967  -8.859  1.00  0.70           H  
ATOM    879 2HA  GLY A  60      14.617  22.411  -8.429  1.00  0.70           H  
ATOM    880  N   ALA A  61      13.023  21.963 -10.837  1.00  0.70           N  
ATOM    881  CA  ALA A  61      11.843  21.508 -11.559  1.00  0.70           C  
ATOM    882  C   ALA A  61      12.163  20.274 -12.362  1.00  0.70           C  
ATOM    883  O   ALA A  61      11.418  19.294 -12.344  1.00  0.70           O  
ATOM    884  CB  ALA A  61      11.370  22.588 -12.508  1.00  0.70           C  
ATOM    885  H   ALA A  61      13.348  22.913 -11.009  1.00  0.70           H  
ATOM    886  HA  ALA A  61      11.060  21.267 -10.838  1.00  0.70           H  
ATOM    887 1HB  ALA A  61      10.527  22.267 -13.054  1.00  0.70           H  
ATOM    888 2HB  ALA A  61      11.131  23.476 -11.952  1.00  0.70           H  
ATOM    889 3HB  ALA A  61      12.163  22.812 -13.207  1.00  0.70           H  
ATOM    890  N   THR A  62      13.325  20.277 -13.008  1.00  0.70           N  
ATOM    891  CA  THR A  62      13.735  19.141 -13.804  1.00  0.70           C  
ATOM    892  C   THR A  62      13.898  17.918 -12.916  1.00  0.70           C  
ATOM    893  O   THR A  62      13.431  16.822 -13.245  1.00  0.70           O  
ATOM    894  CB  THR A  62      15.035  19.440 -14.560  1.00  0.70           C  
ATOM    895  OG1 THR A  62      14.826  20.551 -15.454  1.00  0.70           O  
ATOM    896  CG2 THR A  62      15.465  18.221 -15.337  1.00  0.70           C  
ATOM    897  H   THR A  62      13.918  21.112 -12.990  1.00  0.70           H  
ATOM    898  HA  THR A  62      12.955  18.929 -14.534  1.00  0.70           H  
ATOM    899  HB  THR A  62      15.816  19.703 -13.850  1.00  0.70           H  
ATOM    900  HG1 THR A  62      14.672  21.366 -14.923  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      16.390  18.437 -15.868  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      15.624  17.396 -14.642  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      14.688  17.955 -16.051  1.00  0.70           H  
ATOM    904  N   VAL A  63      14.529  18.111 -11.761  1.00  0.70           N  
ATOM    905  CA  VAL A  63      14.736  17.004 -10.843  1.00  0.70           C  
ATOM    906  C   VAL A  63      13.407  16.436 -10.360  1.00  0.70           C  
ATOM    907  O   VAL A  63      13.205  15.217 -10.382  1.00  0.70           O  
ATOM    908  CB  VAL A  63      15.558  17.463  -9.626  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      15.591  16.348  -8.559  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      16.975  17.834 -10.080  1.00  0.70           C  
ATOM    911  H   VAL A  63      14.892  19.043 -11.543  1.00  0.70           H  
ATOM    912  HA  VAL A  63      15.283  16.220 -11.365  1.00  0.70           H  
ATOM    913  HB  VAL A  63      15.081  18.330  -9.180  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      16.162  16.689  -7.696  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      14.571  16.112  -8.249  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      16.059  15.456  -8.974  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      17.555  18.174  -9.223  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      17.454  16.963 -10.522  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      16.922  18.630 -10.818  1.00  0.70           H  
ATOM    920  N   LEU A  64      12.482  17.309  -9.960  1.00  0.71           N  
ATOM    921  CA  LEU A  64      11.196  16.833  -9.487  1.00  0.71           C  
ATOM    922  C   LEU A  64      10.404  16.150 -10.591  1.00  0.71           C  
ATOM    923  O   LEU A  64       9.743  15.142 -10.340  1.00  0.71           O  
ATOM    924  CB  LEU A  64      10.373  17.977  -8.913  1.00  0.71           C  
ATOM    925  CG  LEU A  64      10.890  18.586  -7.619  1.00  0.71           C  
ATOM    926  CD1 LEU A  64      10.033  19.758  -7.279  1.00  0.71           C  
ATOM    927  CD2 LEU A  64      10.886  17.561  -6.515  1.00  0.71           C  
ATOM    928  H   LEU A  64      12.690  18.308  -9.968  1.00  0.71           H  
ATOM    929  HA  LEU A  64      11.373  16.111  -8.696  1.00  0.71           H  
ATOM    930 1HB  LEU A  64      10.341  18.778  -9.658  1.00  0.71           H  
ATOM    931 2HB  LEU A  64       9.356  17.628  -8.739  1.00  0.71           H  
ATOM    932  HG  LEU A  64      11.909  18.945  -7.765  1.00  0.71           H  
ATOM    933 1HD1 LEU A  64      10.402  20.205  -6.362  1.00  0.71           H  
ATOM    934 2HD1 LEU A  64      10.076  20.477  -8.095  1.00  0.71           H  
ATOM    935 3HD1 LEU A  64       9.021  19.448  -7.144  1.00  0.71           H  
ATOM    936 1HD2 LEU A  64      11.260  18.030  -5.612  1.00  0.71           H  
ATOM    937 2HD2 LEU A  64       9.881  17.197  -6.347  1.00  0.71           H  
ATOM    938 3HD2 LEU A  64      11.525  16.740  -6.790  1.00  0.71           H  
ATOM    939  N   LYS A  65      10.472  16.665 -11.819  1.00  0.71           N  
ATOM    940  CA  LYS A  65       9.745  16.045 -12.916  1.00  0.71           C  
ATOM    941  C   LYS A  65      10.246  14.622 -13.147  1.00  0.71           C  
ATOM    942  O   LYS A  65       9.439  13.705 -13.347  1.00  0.71           O  
ATOM    943  CB  LYS A  65       9.870  16.894 -14.184  1.00  0.71           C  
ATOM    944  CG  LYS A  65       9.026  18.193 -14.166  1.00  0.71           C  
ATOM    945  CD  LYS A  65       9.403  19.111 -15.319  1.00  0.71           C  
ATOM    946  CE  LYS A  65       9.035  18.505 -16.659  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       9.345  19.425 -17.790  1.00  0.71           N  
ATOM    948  H   LYS A  65      11.013  17.512 -11.994  1.00  0.71           H  
ATOM    949  HA  LYS A  65       8.692  15.990 -12.644  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      10.916  17.181 -14.318  1.00  0.71           H  
ATOM    951 2HB  LYS A  65       9.578  16.305 -15.050  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       7.970  17.940 -14.250  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       9.174  18.717 -13.225  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       8.886  20.058 -15.209  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      10.477  19.301 -15.289  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       9.591  17.578 -16.794  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       7.968  18.283 -16.668  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       9.086  18.986 -18.662  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65       8.825  20.285 -17.678  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      10.335  19.630 -17.798  1.00  0.71           H  
ATOM    961  N   LYS A  66      11.568  14.423 -13.054  1.00  0.71           N  
ATOM    962  CA  LYS A  66      12.145  13.093 -13.217  1.00  0.71           C  
ATOM    963  C   LYS A  66      11.730  12.183 -12.058  1.00  0.71           C  
ATOM    964  O   LYS A  66      11.388  11.016 -12.277  1.00  0.71           O  
ATOM    965  CB  LYS A  66      13.662  13.196 -13.365  1.00  0.71           C  
ATOM    966  CG  LYS A  66      14.090  13.800 -14.710  1.00  0.71           C  
ATOM    967  CD  LYS A  66      15.594  13.954 -14.836  1.00  0.71           C  
ATOM    968  CE  LYS A  66      15.954  14.535 -16.206  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      17.416  14.776 -16.362  1.00  0.71           N  
ATOM    970  H   LYS A  66      12.189  15.221 -12.900  1.00  0.71           H  
ATOM    971  HA  LYS A  66      11.749  12.658 -14.135  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      14.061  13.830 -12.569  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      14.114  12.210 -13.265  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      13.730  13.164 -15.519  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      13.629  14.783 -14.818  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      15.953  14.629 -14.056  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      16.072  12.989 -14.708  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      15.629  13.840 -16.979  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      15.426  15.473 -16.337  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      17.597  15.158 -17.280  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      17.735  15.425 -15.659  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      17.911  13.903 -16.260  1.00  0.71           H  
ATOM    983  N   LEU A  67      11.693  12.719 -10.832  1.00  0.71           N  
ATOM    984  CA  LEU A  67      11.246  11.912  -9.700  1.00  0.71           C  
ATOM    985  C   LEU A  67       9.790  11.524  -9.906  1.00  0.71           C  
ATOM    986  O   LEU A  67       9.393  10.395  -9.621  1.00  0.71           O  
ATOM    987  CB  LEU A  67      11.432  12.658  -8.383  1.00  0.71           C  
ATOM    988  CG  LEU A  67      12.868  12.858  -7.933  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      12.872  13.748  -6.734  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      13.484  11.504  -7.611  1.00  0.71           C  
ATOM    991  H   LEU A  67      12.005  13.682 -10.685  1.00  0.71           H  
ATOM    992  HA  LEU A  67      11.837  11.007  -9.661  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      10.982  13.641  -8.486  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      10.904  12.121  -7.598  1.00  0.71           H  
ATOM    995  HG  LEU A  67      13.441  13.340  -8.721  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      13.893  13.908  -6.391  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      12.427  14.692  -6.991  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      12.294  13.266  -5.959  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      14.513  11.641  -7.282  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      12.915  11.026  -6.826  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      13.468  10.883  -8.495  1.00  0.71           H  
ATOM   1002  N   GLY A  68       9.003  12.446 -10.455  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       7.604  12.207 -10.749  1.00  0.70           C  
ATOM   1004  C   GLY A  68       7.474  11.008 -11.679  1.00  0.70           C  
ATOM   1005  O   GLY A  68       6.711  10.078 -11.402  1.00  0.70           O  
ATOM   1006  H   GLY A  68       9.386  13.367 -10.653  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       7.057  12.028  -9.825  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       7.182  13.094 -11.221  1.00  0.70           H  
ATOM   1009  N   GLU A  69       8.211  11.031 -12.798  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       8.157   9.927 -13.753  1.00  0.70           C  
ATOM   1011  C   GLU A  69       8.528   8.594 -13.098  1.00  0.70           C  
ATOM   1012  O   GLU A  69       7.853   7.585 -13.316  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       9.078  10.186 -14.955  1.00  0.70           C  
ATOM   1014  CG  GLU A  69       9.006   9.075 -16.031  1.00  0.70           C  
ATOM   1015  CD  GLU A  69       9.853   9.333 -17.270  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      10.523  10.337 -17.327  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69       9.815   8.516 -18.160  1.00  0.70           O  
ATOM   1018  H   GLU A  69       8.808  11.842 -12.980  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       7.135   9.847 -14.120  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       8.819  11.138 -15.418  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      10.111  10.259 -14.609  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69       9.331   8.141 -15.577  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69       7.968   8.951 -16.330  1.00  0.70           H  
ATOM   1024  N   LEU A  70       9.570   8.590 -12.262  1.00  0.71           N  
ATOM   1025  CA  LEU A  70       9.973   7.356 -11.589  1.00  0.71           C  
ATOM   1026  C   LEU A  70       8.853   6.855 -10.665  1.00  0.71           C  
ATOM   1027  O   LEU A  70       8.480   5.671 -10.678  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      11.246   7.649 -10.759  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      12.530   7.896 -11.543  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      13.576   8.487 -10.641  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      13.032   6.590 -12.052  1.00  0.71           C  
ATOM   1032  H   LEU A  70      10.102   9.450 -12.119  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      10.184   6.597 -12.336  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      11.062   8.526 -10.148  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      11.425   6.807 -10.095  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      12.333   8.581 -12.370  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      14.487   8.657 -11.208  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      13.223   9.420 -10.263  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      13.769   7.808  -9.815  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      13.947   6.752 -12.613  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      13.229   5.928 -11.209  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      12.290   6.154 -12.679  1.00  0.71           H  
ATOM   1043  N   LEU A  71       8.230   7.760  -9.927  1.00  0.73           N  
ATOM   1044  CA  LEU A  71       7.168   7.360  -9.021  1.00  0.73           C  
ATOM   1045  C   LEU A  71       5.967   6.786  -9.752  1.00  0.73           C  
ATOM   1046  O   LEU A  71       5.377   5.794  -9.325  1.00  0.73           O  
ATOM   1047  CB  LEU A  71       6.719   8.566  -8.215  1.00  0.73           C  
ATOM   1048  CG  LEU A  71       7.673   9.081  -7.225  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       7.169  10.398  -6.717  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71       7.782   8.081  -6.161  1.00  0.73           C  
ATOM   1051  H   LEU A  71       8.531   8.737  -9.955  1.00  0.73           H  
ATOM   1052  HA  LEU A  71       7.561   6.599  -8.348  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71       6.474   9.377  -8.902  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71       5.831   8.292  -7.666  1.00  0.73           H  
ATOM   1055  HG  LEU A  71       8.645   9.231  -7.667  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       7.850  10.786  -5.977  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       7.106  11.093  -7.551  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       6.191  10.272  -6.285  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71       8.473   8.426  -5.409  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       6.803   7.915  -5.715  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71       8.146   7.150  -6.592  1.00  0.73           H  
ATOM   1062  N   LYS A  72       5.608   7.398 -10.874  1.00  0.77           N  
ATOM   1063  CA  LYS A  72       4.453   6.943 -11.629  1.00  0.77           C  
ATOM   1064  C   LYS A  72       4.727   5.619 -12.322  1.00  0.77           C  
ATOM   1065  O   LYS A  72       3.853   4.753 -12.396  1.00  0.77           O  
ATOM   1066  CB  LYS A  72       4.058   7.999 -12.649  1.00  0.77           C  
ATOM   1067  CG  LYS A  72       3.484   9.259 -12.028  1.00  0.77           C  
ATOM   1068  CD  LYS A  72       3.146  10.281 -13.082  1.00  0.77           C  
ATOM   1069  CE  LYS A  72       2.691  11.590 -12.458  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72       2.374  12.607 -13.490  1.00  0.77           N  
ATOM   1071  H   LYS A  72       6.127   8.220 -11.187  1.00  0.77           H  
ATOM   1072  HA  LYS A  72       3.626   6.797 -10.939  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72       4.942   8.284 -13.228  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72       3.326   7.586 -13.340  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72       2.582   9.008 -11.471  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72       4.208   9.682 -11.334  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72       4.031  10.471 -13.692  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72       2.356   9.899 -13.726  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72       1.811  11.422 -11.841  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72       3.497  11.973 -11.829  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72       2.106  13.484 -13.032  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72       3.187  12.782 -14.052  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72       1.623  12.290 -14.074  1.00  0.77           H  
ATOM   1084  N   ALA A  73       5.948   5.464 -12.838  1.00  0.81           N  
ATOM   1085  CA  ALA A  73       6.353   4.261 -13.548  1.00  0.81           C  
ATOM   1086  C   ALA A  73       6.287   3.016 -12.682  1.00  0.81           C  
ATOM   1087  O   ALA A  73       5.888   1.947 -13.153  1.00  0.81           O  
ATOM   1088  CB  ALA A  73       7.783   4.419 -14.041  1.00  0.81           C  
ATOM   1089  H   ALA A  73       6.627   6.221 -12.762  1.00  0.81           H  
ATOM   1090  HA  ALA A  73       5.682   4.126 -14.393  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73       8.081   3.528 -14.592  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73       7.846   5.293 -14.688  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73       8.445   4.554 -13.184  1.00  0.81           H  
ATOM   1094  N   LYS A  74       6.662   3.158 -11.411  1.00  0.85           N  
ATOM   1095  CA  LYS A  74       6.742   2.019 -10.504  1.00  0.85           C  
ATOM   1096  C   LYS A  74       7.481   0.929 -11.273  1.00  0.85           C  
ATOM   1097  O   LYS A  74       8.450   1.218 -11.974  1.00  0.85           O  
ATOM   1098  CB  LYS A  74       5.343   1.534 -10.096  1.00  0.85           C  
ATOM   1099  CG  LYS A  74       4.471   2.573  -9.415  1.00  0.85           C  
ATOM   1100  CD  LYS A  74       3.156   1.950  -8.965  1.00  0.85           C  
ATOM   1101  CE  LYS A  74       2.204   2.981  -8.397  1.00  0.85           C  
ATOM   1102  NZ  LYS A  74       0.900   2.371  -8.004  1.00  0.85           N  
ATOM   1103  H   LYS A  74       6.964   4.079 -11.088  1.00  0.85           H  
ATOM   1104  HA  LYS A  74       7.320   2.288  -9.619  1.00  0.85           H  
ATOM   1105 1HB  LYS A  74       4.802   1.173 -10.971  1.00  0.85           H  
ATOM   1106 2HB  LYS A  74       5.437   0.708  -9.396  1.00  0.85           H  
ATOM   1107 1HG  LYS A  74       4.996   2.990  -8.557  1.00  0.85           H  
ATOM   1108 2HG  LYS A  74       4.261   3.386 -10.113  1.00  0.85           H  
ATOM   1109 1HD  LYS A  74       2.680   1.458  -9.813  1.00  0.85           H  
ATOM   1110 2HD  LYS A  74       3.358   1.204  -8.197  1.00  0.85           H  
ATOM   1111 1HE  LYS A  74       2.647   3.441  -7.521  1.00  0.85           H  
ATOM   1112 2HE  LYS A  74       2.023   3.750  -9.148  1.00  0.85           H  
ATOM   1113 1HZ  LYS A  74       0.280   3.090  -7.605  1.00  0.85           H  
ATOM   1114 2HZ  LYS A  74       0.451   1.949  -8.792  1.00  0.85           H  
ATOM   1115 3HZ  LYS A  74       1.033   1.676  -7.285  1.00  0.85           H  
ATOM   1116  N   GLY A  75       7.012  -0.311 -11.213  1.00  0.88           N  
ATOM   1117  CA  GLY A  75       7.603  -1.333 -12.065  1.00  0.88           C  
ATOM   1118  C   GLY A  75       9.109  -1.441 -11.872  1.00  0.88           C  
ATOM   1119  O   GLY A  75       9.601  -1.604 -10.753  1.00  0.88           O  
ATOM   1120  H   GLY A  75       6.236  -0.543 -10.617  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75       7.135  -2.295 -11.854  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75       7.387  -1.094 -13.105  1.00  0.88           H  
ATOM   1123  N   ASP A  76       9.821  -1.377 -12.997  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      11.274  -1.453 -13.053  1.00  0.88           C  
ATOM   1125  C   ASP A  76      11.863  -0.099 -13.455  1.00  0.88           C  
ATOM   1126  O   ASP A  76      11.786   0.308 -14.615  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      11.729  -2.538 -14.035  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      13.258  -2.728 -14.081  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      13.969  -1.957 -13.455  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      13.694  -3.642 -14.745  1.00  0.88           O  
ATOM   1131  H   ASP A  76       9.316  -1.239 -13.859  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      11.648  -1.707 -12.062  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      11.271  -3.490 -13.761  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      11.380  -2.288 -15.038  1.00  0.88           H  
ATOM   1135  N   HIS A  77      12.467   0.596 -12.496  1.00  0.86           N  
ATOM   1136  CA  HIS A  77      13.018   1.932 -12.720  1.00  0.86           C  
ATOM   1137  C   HIS A  77      14.376   1.919 -13.413  1.00  0.86           C  
ATOM   1138  O   HIS A  77      14.925   2.980 -13.721  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      13.209   2.680 -11.398  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      11.999   3.146 -10.742  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      12.010   3.695  -9.472  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      10.733   3.197 -11.160  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      10.791   4.046  -9.146  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      10.005   3.754 -10.149  1.00  0.86           N  
ATOM   1145  H   HIS A  77      12.524   0.190 -11.572  1.00  0.86           H  
ATOM   1146  HA  HIS A  77      12.330   2.504 -13.344  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      13.754   2.039 -10.698  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      13.831   3.545 -11.580  1.00  0.86           H  
ATOM   1149  HD2 HIS A  77      10.352   2.865 -12.125  1.00  0.86           H  
ATOM   1150  HE1 HIS A  77      10.483   4.509  -8.209  1.00  0.86           H  
ATOM   1151  HE2 HIS A  77       9.004   3.926 -10.191  1.00  0.86           H  
ATOM   1152  N   ALA A  78      14.935   0.744 -13.679  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      16.261   0.665 -14.271  1.00  0.82           C  
ATOM   1154  C   ALA A  78      16.371   1.394 -15.602  1.00  0.82           C  
ATOM   1155  O   ALA A  78      17.375   2.047 -15.882  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      16.635  -0.780 -14.471  1.00  0.82           C  
ATOM   1157  H   ALA A  78      14.447  -0.140 -13.460  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      16.960   1.128 -13.573  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      17.622  -0.848 -14.876  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      16.591  -1.304 -13.517  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      15.928  -1.242 -15.164  1.00  0.82           H  
ATOM   1162  N   ALA A  79      15.309   1.358 -16.407  1.00  0.78           N  
ATOM   1163  CA  ALA A  79      15.340   1.993 -17.725  1.00  0.78           C  
ATOM   1164  C   ALA A  79      15.259   3.517 -17.639  1.00  0.78           C  
ATOM   1165  O   ALA A  79      15.442   4.211 -18.641  1.00  0.78           O  
ATOM   1166  CB  ALA A  79      14.197   1.478 -18.574  1.00  0.78           C  
ATOM   1167  H   ALA A  79      14.487   0.843 -16.114  1.00  0.78           H  
ATOM   1168  HA  ALA A  79      16.285   1.733 -18.201  1.00  0.78           H  
ATOM   1169 1HB  ALA A  79      14.247   1.932 -19.564  1.00  0.78           H  
ATOM   1170 2HB  ALA A  79      14.270   0.395 -18.665  1.00  0.78           H  
ATOM   1171 3HB  ALA A  79      13.251   1.742 -18.100  1.00  0.78           H  
ATOM   1172  N   LEU A  80      14.942   4.032 -16.459  1.00  0.74           N  
ATOM   1173  CA  LEU A  80      14.825   5.455 -16.236  1.00  0.74           C  
ATOM   1174  C   LEU A  80      16.065   5.963 -15.501  1.00  0.74           C  
ATOM   1175  O   LEU A  80      16.579   7.043 -15.791  1.00  0.74           O  
ATOM   1176  CB  LEU A  80      13.561   5.719 -15.421  1.00  0.74           C  
ATOM   1177  CG  LEU A  80      12.245   5.285 -16.086  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      11.080   5.507 -15.127  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80      12.057   6.083 -17.350  1.00  0.74           C  
ATOM   1180  H   LEU A  80      14.815   3.421 -15.659  1.00  0.74           H  
ATOM   1181  HA  LEU A  80      14.753   5.962 -17.197  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80      13.649   5.167 -14.489  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      13.497   6.784 -15.197  1.00  0.74           H  
ATOM   1184  HG  LEU A  80      12.286   4.222 -16.330  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      10.159   5.204 -15.612  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      11.227   4.909 -14.229  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      11.019   6.564 -14.862  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80      11.127   5.787 -17.838  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80      12.010   7.148 -17.108  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80      12.894   5.902 -18.026  1.00  0.74           H  
ATOM   1191  N   LEU A  81      16.564   5.156 -14.563  1.00  0.72           N  
ATOM   1192  CA  LEU A  81      17.710   5.547 -13.756  1.00  0.72           C  
ATOM   1193  C   LEU A  81      19.043   5.311 -14.436  1.00  0.72           C  
ATOM   1194  O   LEU A  81      19.956   6.111 -14.267  1.00  0.72           O  
ATOM   1195  CB  LEU A  81      17.678   4.812 -12.427  1.00  0.72           C  
ATOM   1196  CG  LEU A  81      16.509   5.194 -11.554  1.00  0.72           C  
ATOM   1197  CD1 LEU A  81      16.456   4.345 -10.332  1.00  0.72           C  
ATOM   1198  CD2 LEU A  81      16.651   6.615 -11.189  1.00  0.72           C  
ATOM   1199  H   LEU A  81      16.104   4.271 -14.371  1.00  0.72           H  
ATOM   1200  HA  LEU A  81      17.624   6.611 -13.554  1.00  0.72           H  
ATOM   1201 1HB  LEU A  81      17.613   3.739 -12.624  1.00  0.72           H  
ATOM   1202 2HB  LEU A  81      18.601   5.014 -11.880  1.00  0.72           H  
ATOM   1203  HG  LEU A  81      15.589   5.044 -12.106  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  81      15.601   4.633  -9.722  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  81      16.348   3.301 -10.628  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  81      17.370   4.472  -9.756  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  81      15.827   6.896 -10.581  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  81      17.567   6.764 -10.645  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  81      16.663   7.205 -12.086  1.00  0.72           H  
ATOM   1210  N   LYS A  82      19.181   4.243 -15.219  1.00  0.71           N  
ATOM   1211  CA  LYS A  82      20.451   3.979 -15.890  1.00  0.71           C  
ATOM   1212  C   LYS A  82      21.100   5.239 -16.505  1.00  0.71           C  
ATOM   1213  O   LYS A  82      22.209   5.584 -16.096  1.00  0.71           O  
ATOM   1214  CB  LYS A  82      20.300   2.844 -16.904  1.00  0.71           C  
ATOM   1215  CG  LYS A  82      21.558   2.493 -17.648  1.00  0.71           C  
ATOM   1216  CD  LYS A  82      21.312   1.338 -18.609  1.00  0.71           C  
ATOM   1217  CE  LYS A  82      22.563   1.001 -19.411  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82      22.325  -0.116 -20.372  1.00  0.71           N  
ATOM   1219  H   LYS A  82      18.418   3.578 -15.353  1.00  0.71           H  
ATOM   1220  HA  LYS A  82      21.150   3.620 -15.137  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82      20.013   1.950 -16.366  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82      19.501   3.017 -17.595  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82      21.902   3.363 -18.209  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82      22.332   2.212 -16.935  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82      20.999   0.459 -18.039  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82      20.508   1.608 -19.294  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82      22.880   1.885 -19.965  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82      23.359   0.713 -18.723  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82      23.174  -0.312 -20.885  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82      22.041  -0.941 -19.866  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82      21.596   0.148 -21.020  1.00  0.71           H  
ATOM   1232  N   PRO A  83      20.467   5.977 -17.463  1.00  0.71           N  
ATOM   1233  CA  PRO A  83      21.033   7.165 -18.081  1.00  0.71           C  
ATOM   1234  C   PRO A  83      21.247   8.310 -17.101  1.00  0.71           C  
ATOM   1235  O   PRO A  83      22.054   9.212 -17.359  1.00  0.71           O  
ATOM   1236  CB  PRO A  83      19.986   7.548 -19.133  1.00  0.71           C  
ATOM   1237  CG  PRO A  83      18.700   6.933 -18.643  1.00  0.71           C  
ATOM   1238  CD  PRO A  83      19.111   5.641 -17.996  1.00  0.71           C  
ATOM   1239  HA  PRO A  83      21.978   6.891 -18.567  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83      19.922   8.645 -19.214  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83      20.290   7.170 -20.119  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83      18.201   7.610 -17.926  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      17.996   6.782 -19.475  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83      18.374   5.417 -17.246  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83      19.172   4.867 -18.765  1.00  0.71           H  
ATOM   1246  N   LEU A  84      20.558   8.294 -15.960  1.00  0.72           N  
ATOM   1247  CA  LEU A  84      20.741   9.379 -15.026  1.00  0.72           C  
ATOM   1248  C   LEU A  84      21.995   9.090 -14.253  1.00  0.72           C  
ATOM   1249  O   LEU A  84      22.811   9.987 -14.034  1.00  0.72           O  
ATOM   1250  CB  LEU A  84      19.535   9.517 -14.093  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      18.235   9.893 -14.822  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      17.057   9.927 -13.842  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      18.432  11.223 -15.504  1.00  0.72           C  
ATOM   1254  H   LEU A  84      19.940   7.530 -15.707  1.00  0.72           H  
ATOM   1255  HA  LEU A  84      20.870  10.309 -15.576  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84      19.374   8.567 -13.585  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84      19.748  10.282 -13.348  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      18.016   9.135 -15.576  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      16.142  10.178 -14.379  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      16.946   8.961 -13.393  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      17.241  10.671 -13.070  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      17.523  11.483 -16.043  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      18.651  11.984 -14.755  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      19.265  11.147 -16.206  1.00  0.72           H  
ATOM   1265  N   ALA A  85      22.175   7.823 -13.871  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      23.375   7.421 -13.160  1.00  0.73           C  
ATOM   1267  C   ALA A  85      24.577   7.637 -14.061  1.00  0.73           C  
ATOM   1268  O   ALA A  85      25.618   8.124 -13.629  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      23.303   5.969 -12.732  1.00  0.73           C  
ATOM   1270  H   ALA A  85      21.460   7.132 -14.089  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      23.476   8.053 -12.279  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      24.209   5.694 -12.198  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      22.439   5.821 -12.082  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      23.199   5.349 -13.621  1.00  0.73           H  
ATOM   1275  N   ASN A  86      24.421   7.326 -15.350  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      25.524   7.490 -16.276  1.00  0.75           C  
ATOM   1277  C   ASN A  86      25.914   8.952 -16.403  1.00  0.75           C  
ATOM   1278  O   ASN A  86      27.098   9.302 -16.350  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      25.158   6.970 -17.651  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      25.058   5.475 -17.748  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      25.516   4.718 -16.893  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      24.482   5.027 -18.831  1.00  0.75           N  
ATOM   1283  H   ASN A  86      23.542   6.917 -15.672  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      26.388   6.950 -15.898  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      24.206   7.402 -17.941  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      25.899   7.315 -18.369  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      24.420   4.044 -18.990  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      24.135   5.668 -19.513  1.00  0.75           H  
ATOM   1289  N   THR A  87      24.914   9.823 -16.541  1.00  0.77           N  
ATOM   1290  CA  THR A  87      25.175  11.239 -16.701  1.00  0.77           C  
ATOM   1291  C   THR A  87      25.770  11.846 -15.435  1.00  0.77           C  
ATOM   1292  O   THR A  87      26.787  12.548 -15.470  1.00  0.77           O  
ATOM   1293  CB  THR A  87      23.884  11.994 -17.046  1.00  0.77           C  
ATOM   1294  OG1 THR A  87      23.326  11.480 -18.261  1.00  0.77           O  
ATOM   1295  CG2 THR A  87      24.215  13.459 -17.236  1.00  0.77           C  
ATOM   1296  H   THR A  87      23.946   9.501 -16.585  1.00  0.77           H  
ATOM   1297  HA  THR A  87      25.889  11.369 -17.513  1.00  0.77           H  
ATOM   1298  HB  THR A  87      23.159  11.875 -16.236  1.00  0.77           H  
ATOM   1299  HG1 THR A  87      22.930  10.594 -18.079  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87      23.311  14.013 -17.479  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87      24.637  13.836 -16.330  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87      24.935  13.568 -18.043  1.00  0.77           H  
ATOM   1303  N   HIS A  88      25.191  11.523 -14.292  1.00  0.79           N  
ATOM   1304  CA  HIS A  88      25.674  12.110 -13.067  1.00  0.79           C  
ATOM   1305  C   HIS A  88      27.062  11.627 -12.731  1.00  0.79           C  
ATOM   1306  O   HIS A  88      27.901  12.417 -12.293  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      24.697  11.829 -11.935  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      23.493  12.690 -12.037  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      22.459  12.404 -12.883  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      23.163  13.847 -11.411  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      21.530  13.333 -12.778  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      21.932  14.228 -11.886  1.00  0.79           N  
ATOM   1313  H   HIS A  88      24.381  10.905 -14.272  1.00  0.79           H  
ATOM   1314  HA  HIS A  88      25.722  13.186 -13.188  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88      24.380  10.782 -11.982  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      25.174  11.978 -10.979  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      22.432  11.599 -13.500  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      23.670  14.455 -10.664  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      20.621  13.273 -13.375  1.00  0.79           H  
ATOM   1320  N   ALA A  89      27.333  10.350 -12.958  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      28.638   9.803 -12.662  1.00  0.83           C  
ATOM   1322  C   ALA A  89      29.742  10.292 -13.599  1.00  0.83           C  
ATOM   1323  O   ALA A  89      30.795  10.732 -13.140  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      28.554   8.317 -12.766  1.00  0.83           C  
ATOM   1325  H   ALA A  89      26.619   9.717 -13.319  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      28.901  10.088 -11.644  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      29.482   7.891 -12.525  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      27.812   7.955 -12.102  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      28.289   8.079 -13.788  1.00  0.83           H  
ATOM   1330  N   ASN A  90      29.485  10.281 -14.914  1.00  0.87           N  
ATOM   1331  CA  ASN A  90      30.522  10.618 -15.887  1.00  0.87           C  
ATOM   1332  C   ASN A  90      30.590  12.076 -16.325  1.00  0.87           C  
ATOM   1333  O   ASN A  90      31.660  12.540 -16.726  1.00  0.87           O  
ATOM   1334  CB  ASN A  90      30.358   9.763 -17.129  1.00  0.87           C  
ATOM   1335  CG  ASN A  90      30.702   8.308 -16.953  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90      31.884   7.947 -16.894  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90      29.711   7.470 -16.880  1.00  0.87           N  
ATOM   1338  H   ASN A  90      28.579   9.966 -15.263  1.00  0.87           H  
ATOM   1339  HA  ASN A  90      31.483  10.381 -15.433  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90      29.327   9.837 -17.475  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90      30.985  10.171 -17.919  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90      29.898   6.492 -16.783  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90      28.764   7.812 -16.929  1.00  0.87           H  
ATOM   1344  N   ILE A  91      29.475  12.798 -16.279  1.00  0.90           N  
ATOM   1345  CA  ILE A  91      29.461  14.180 -16.734  1.00  0.90           C  
ATOM   1346  C   ILE A  91      29.556  15.133 -15.559  1.00  0.90           C  
ATOM   1347  O   ILE A  91      30.318  16.100 -15.591  1.00  0.90           O  
ATOM   1348  CB  ILE A  91      28.193  14.497 -17.549  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91      28.095  13.542 -18.740  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91      28.192  15.939 -17.991  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91      29.287  13.593 -19.663  1.00  0.90           C  
ATOM   1352  H   ILE A  91      28.602  12.400 -15.947  1.00  0.90           H  
ATOM   1353  HA  ILE A  91      30.324  14.347 -17.375  1.00  0.90           H  
ATOM   1354  HB  ILE A  91      27.320  14.345 -16.936  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91      27.991  12.525 -18.358  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91      27.202  13.787 -19.314  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91      27.279  16.145 -18.548  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91      28.232  16.581 -17.112  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91      29.057  16.129 -18.622  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91      29.145  12.886 -20.481  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91      29.393  14.599 -20.068  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91      30.189  13.329 -19.109  1.00  0.90           H  
ATOM   1363  N   HIS A  92      28.776  14.866 -14.517  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      28.755  15.791 -13.390  1.00  0.92           C  
ATOM   1365  C   HIS A  92      29.551  15.314 -12.157  1.00  0.92           C  
ATOM   1366  O   HIS A  92      29.873  16.113 -11.279  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      27.309  16.044 -12.986  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      26.470  16.581 -14.072  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      26.680  17.816 -14.642  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      25.389  16.062 -14.677  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      25.769  18.024 -15.575  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      24.971  16.973 -15.617  1.00  0.92           N  
ATOM   1373  H   HIS A  92      28.164  14.050 -14.551  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      29.184  16.742 -13.700  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      26.866  15.120 -12.633  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      27.287  16.764 -12.170  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      27.402  18.466 -14.397  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      24.855  15.127 -14.536  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      25.766  18.947 -16.153  1.00  0.92           H  
ATOM   1380  N   LYS A  93      29.882  14.026 -12.099  1.00  0.93           N  
ATOM   1381  CA  LYS A  93      30.604  13.414 -10.977  1.00  0.93           C  
ATOM   1382  C   LYS A  93      29.920  13.668  -9.633  1.00  0.93           C  
ATOM   1383  O   LYS A  93      30.565  13.981  -8.628  1.00  0.93           O  
ATOM   1384  CB  LYS A  93      32.063  13.880 -10.958  1.00  0.93           C  
ATOM   1385  CG  LYS A  93      32.825  13.474 -12.214  1.00  0.93           C  
ATOM   1386  CD  LYS A  93      34.286  13.870 -12.157  1.00  0.93           C  
ATOM   1387  CE  LYS A  93      35.004  13.469 -13.439  1.00  0.93           C  
ATOM   1388  NZ  LYS A  93      36.435  13.883 -13.426  1.00  0.93           N  
ATOM   1389  H   LYS A  93      29.578  13.416 -12.846  1.00  0.93           H  
ATOM   1390  HA  LYS A  93      30.606  12.334 -11.134  1.00  0.93           H  
ATOM   1391 1HB  LYS A  93      32.111  14.962 -10.859  1.00  0.93           H  
ATOM   1392 2HB  LYS A  93      32.571  13.447 -10.099  1.00  0.93           H  
ATOM   1393 1HG  LYS A  93      32.750  12.390 -12.342  1.00  0.93           H  
ATOM   1394 2HG  LYS A  93      32.361  13.945 -13.083  1.00  0.93           H  
ATOM   1395 1HD  LYS A  93      34.367  14.950 -12.022  1.00  0.93           H  
ATOM   1396 2HD  LYS A  93      34.765  13.377 -11.311  1.00  0.93           H  
ATOM   1397 1HE  LYS A  93      34.948  12.387 -13.553  1.00  0.93           H  
ATOM   1398 2HE  LYS A  93      34.506  13.940 -14.288  1.00  0.93           H  
ATOM   1399 1HZ  LYS A  93      36.877  13.600 -14.290  1.00  0.93           H  
ATOM   1400 2HZ  LYS A  93      36.495  14.887 -13.331  1.00  0.93           H  
ATOM   1401 3HZ  LYS A  93      36.907  13.444 -12.648  1.00  0.93           H  
ATOM   1402  N   VAL A  94      28.602  13.516  -9.626  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      27.805  13.720  -8.422  1.00  0.91           C  
ATOM   1404  C   VAL A  94      27.732  12.486  -7.541  1.00  0.91           C  
ATOM   1405  O   VAL A  94      27.341  11.407  -7.980  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      26.392  14.172  -8.801  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      25.529  14.285  -7.586  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      26.486  15.508  -9.477  1.00  0.91           C  
ATOM   1409  H   VAL A  94      28.169  13.237 -10.507  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      28.268  14.522  -7.847  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      25.952  13.447  -9.465  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      24.531  14.608  -7.877  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      25.467  13.317  -7.095  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      25.959  14.998  -6.904  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      25.499  15.857  -9.776  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      26.928  16.226  -8.805  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      27.110  15.400 -10.332  1.00  0.91           H  
ATOM   1418  N   ALA A  95      28.122  12.658  -6.286  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      28.124  11.583  -5.305  1.00  0.88           C  
ATOM   1420  C   ALA A  95      26.719  11.108  -4.975  1.00  0.88           C  
ATOM   1421  O   ALA A  95      25.776  11.903  -4.894  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      28.808  12.034  -4.020  1.00  0.88           C  
ATOM   1423  H   ALA A  95      28.442  13.576  -6.009  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      28.675  10.745  -5.732  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      28.830  11.209  -3.309  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      29.828  12.346  -4.243  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      28.260  12.870  -3.587  1.00  0.88           H  
ATOM   1428  N   LEU A  96      26.605   9.827  -4.644  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      25.334   9.269  -4.194  1.00  0.84           C  
ATOM   1430  C   LEU A  96      24.834  10.035  -2.975  1.00  0.84           C  
ATOM   1431  O   LEU A  96      23.632  10.143  -2.738  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      25.477   7.821  -3.790  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      24.170   7.102  -3.593  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      23.436   7.005  -4.977  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      24.452   5.789  -2.955  1.00  0.84           C  
ATOM   1436  H   LEU A  96      27.409   9.219  -4.731  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      24.602   9.358  -4.994  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      26.039   7.290  -4.555  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      26.030   7.769  -2.851  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      23.526   7.677  -2.925  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      22.488   6.490  -4.882  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      23.261   8.006  -5.374  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      24.059   6.446  -5.668  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      23.521   5.253  -2.786  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      25.105   5.211  -3.605  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      24.952   5.955  -2.005  1.00  0.84           H  
ATOM   1447  N   ASN A  97      25.771  10.546  -2.181  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      25.443  11.287  -0.983  1.00  0.80           C  
ATOM   1449  C   ASN A  97      24.603  12.517  -1.326  1.00  0.80           C  
ATOM   1450  O   ASN A  97      23.761  12.930  -0.531  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      26.708  11.677  -0.255  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      27.369  10.500   0.401  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      26.741   9.460   0.636  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      28.635  10.639   0.700  1.00  0.80           N  
ATOM   1455  H   ASN A  97      26.739  10.416  -2.429  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      24.846  10.651  -0.333  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      27.407  12.131  -0.958  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      26.475  12.424   0.505  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      29.131   9.888   1.137  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      29.106  11.495   0.493  1.00  0.80           H  
ATOM   1461  N   ASN A  98      24.803  13.096  -2.517  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      24.040  14.266  -2.916  1.00  0.77           C  
ATOM   1463  C   ASN A  98      22.609  13.831  -3.141  1.00  0.77           C  
ATOM   1464  O   ASN A  98      21.672  14.536  -2.780  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      24.603  14.896  -4.162  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      23.957  16.223  -4.495  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      24.045  17.185  -3.729  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      23.306  16.286  -5.621  1.00  0.77           N  
ATOM   1469  H   ASN A  98      25.459  12.700  -3.182  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      24.047  14.995  -2.104  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      25.680  15.032  -4.057  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      24.440  14.212  -4.987  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      22.854  17.134  -5.892  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      23.258  15.479  -6.211  1.00  0.77           H  
ATOM   1475  N   PHE A  99      22.437  12.642  -3.715  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      21.086  12.130  -3.962  1.00  0.74           C  
ATOM   1477  C   PHE A  99      20.382  11.897  -2.636  1.00  0.74           C  
ATOM   1478  O   PHE A  99      19.188  12.191  -2.473  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      21.150  10.849  -4.782  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      21.440  11.128  -6.179  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      22.731  11.359  -6.589  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      20.425  11.156  -7.105  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      22.995  11.623  -7.896  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      20.693  11.407  -8.423  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      21.974  11.637  -8.814  1.00  0.74           C  
ATOM   1486  H   PHE A  99      23.272  12.113  -3.991  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      20.524  12.872  -4.524  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      21.910  10.187  -4.400  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      20.200  10.327  -4.724  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      23.537  11.344  -5.855  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      19.400  10.969  -6.782  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      24.018  11.818  -8.216  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      19.886  11.420  -9.157  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      22.178  11.829  -9.848  1.00  0.74           H  
ATOM   1495  N   ARG A 100      21.137  11.403  -1.657  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      20.570  11.194  -0.338  1.00  0.71           C  
ATOM   1497  C   ARG A 100      20.168  12.546   0.280  1.00  0.71           C  
ATOM   1498  O   ARG A 100      19.089  12.657   0.871  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      21.562  10.452   0.548  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      21.781   8.992   0.155  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      22.843   8.336   0.941  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      23.009   6.939   0.559  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      24.002   6.143   0.998  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      24.904   6.620   1.827  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      24.070   4.884   0.600  1.00  0.71           N  
ATOM   1506  H   ARG A 100      22.107  11.151  -1.856  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      19.676  10.586  -0.435  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      22.521  10.954   0.520  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      21.214  10.470   1.578  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      20.869   8.439   0.341  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      22.042   8.932  -0.906  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      23.789   8.846   0.773  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      22.593   8.375   1.998  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      22.333   6.542  -0.079  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      24.849   7.582   2.136  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      25.650   6.025   2.158  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      23.377   4.512  -0.033  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      24.816   4.290   0.934  1.00  0.71           H  
ATOM   1519  N   LEU A 101      20.993  13.592   0.089  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      20.655  14.918   0.612  1.00  0.69           C  
ATOM   1521  C   LEU A 101      19.445  15.519  -0.106  1.00  0.69           C  
ATOM   1522  O   LEU A 101      18.575  16.125   0.523  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      21.823  15.892   0.476  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      23.047  15.633   1.325  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      24.125  16.657   0.955  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      22.667  15.712   2.758  1.00  0.69           C  
ATOM   1527  H   LEU A 101      21.884  13.449  -0.385  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      20.410  14.817   1.668  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      22.136  15.914  -0.568  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      21.465  16.874   0.748  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      23.439  14.649   1.121  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      25.016  16.482   1.554  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      24.372  16.557  -0.102  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      23.752  17.660   1.143  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      23.541  15.533   3.383  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      22.279  16.681   2.951  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      21.905  14.966   2.975  1.00  0.69           H  
ATOM   1538  N   ILE A 102      19.339  15.304  -1.423  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      18.192  15.826  -2.162  1.00  0.67           C  
ATOM   1540  C   ILE A 102      16.938  15.197  -1.602  1.00  0.67           C  
ATOM   1541  O   ILE A 102      15.949  15.893  -1.356  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      18.265  15.519  -3.676  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      19.386  16.323  -4.344  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      16.900  15.843  -4.330  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      19.728  15.857  -5.751  1.00  0.67           C  
ATOM   1546  H   ILE A 102      20.082  14.815  -1.915  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      18.137  16.902  -2.022  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      18.494  14.464  -3.818  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      19.067  17.353  -4.409  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      20.278  16.277  -3.729  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      16.944  15.612  -5.393  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      16.120  15.242  -3.860  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      16.674  16.901  -4.195  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      20.514  16.487  -6.157  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      20.072  14.826  -5.721  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      18.845  15.927  -6.382  1.00  0.67           H  
ATOM   1557  N   THR A 103      16.992  13.886  -1.375  1.00  0.66           N  
ATOM   1558  CA  THR A 103      15.880  13.156  -0.813  1.00  0.66           C  
ATOM   1559  C   THR A 103      15.511  13.659   0.573  1.00  0.66           C  
ATOM   1560  O   THR A 103      14.335  13.875   0.858  1.00  0.66           O  
ATOM   1561  CB  THR A 103      16.189  11.663  -0.751  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      16.381  11.177  -2.084  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      15.048  10.934  -0.066  1.00  0.66           C  
ATOM   1564  H   THR A 103      17.841  13.371  -1.619  1.00  0.66           H  
ATOM   1565  HA  THR A 103      15.020  13.294  -1.464  1.00  0.66           H  
ATOM   1566  HB  THR A 103      17.103  11.501  -0.190  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      17.206  11.568  -2.442  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      15.273   9.867  -0.025  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      14.930  11.319   0.948  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      14.132  11.099  -0.619  1.00  0.66           H  
ATOM   1571  N   GLU A 104      16.493  13.881   1.445  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      16.147  14.344   2.783  1.00  0.64           C  
ATOM   1573  C   GLU A 104      15.421  15.689   2.714  1.00  0.64           C  
ATOM   1574  O   GLU A 104      14.423  15.904   3.416  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      17.406  14.469   3.647  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      17.144  14.877   5.101  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      16.395  13.817   5.857  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      16.454  12.683   5.445  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104      15.751  14.125   6.838  1.00  0.64           O  
ATOM   1580  H   GLU A 104      17.462  13.683   1.193  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      15.476  13.617   3.239  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      17.941  13.520   3.646  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      18.070  15.215   3.203  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      18.096  15.067   5.596  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      16.569  15.795   5.107  1.00  0.64           H  
ATOM   1586  N   VAL A 105      15.889  16.575   1.834  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      15.255  17.871   1.692  1.00  0.64           C  
ATOM   1588  C   VAL A 105      13.860  17.715   1.103  1.00  0.64           C  
ATOM   1589  O   VAL A 105      12.916  18.363   1.555  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      16.078  18.808   0.824  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      15.286  20.064   0.597  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      17.413  19.145   1.507  1.00  0.64           C  
ATOM   1593  H   VAL A 105      16.717  16.350   1.278  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      15.167  18.318   2.677  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      16.268  18.333  -0.144  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      15.861  20.721  -0.024  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      14.345  19.826   0.110  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      15.086  20.544   1.551  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      17.978  19.815   0.869  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      17.227  19.629   2.468  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      17.981  18.235   1.669  1.00  0.64           H  
ATOM   1602  N   LEU A 106      13.728  16.863   0.088  1.00  0.64           N  
ATOM   1603  CA  LEU A 106      12.447  16.600  -0.546  1.00  0.64           C  
ATOM   1604  C   LEU A 106      11.426  16.146   0.475  1.00  0.64           C  
ATOM   1605  O   LEU A 106      10.303  16.646   0.482  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      12.601  15.524  -1.614  1.00  0.64           C  
ATOM   1607  CG  LEU A 106      11.363  15.098  -2.348  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106      10.780  16.276  -3.113  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106      11.761  13.988  -3.261  1.00  0.64           C  
ATOM   1610  H   LEU A 106      14.550  16.376  -0.264  1.00  0.64           H  
ATOM   1611  HA  LEU A 106      12.095  17.517  -1.012  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      13.327  15.873  -2.348  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      13.005  14.639  -1.142  1.00  0.64           H  
ATOM   1614  HG  LEU A 106      10.609  14.744  -1.646  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       9.889  15.963  -3.659  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106      10.515  17.071  -2.415  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106      11.527  16.635  -3.806  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106      10.912  13.655  -3.814  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      12.519  14.357  -3.939  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      12.168  13.159  -2.677  1.00  0.64           H  
ATOM   1621  N   VAL A 107      11.816  15.226   1.365  1.00  0.65           N  
ATOM   1622  CA  VAL A 107      10.886  14.749   2.377  1.00  0.65           C  
ATOM   1623  C   VAL A 107      10.452  15.905   3.261  1.00  0.65           C  
ATOM   1624  O   VAL A 107       9.261  16.049   3.547  1.00  0.65           O  
ATOM   1625  CB  VAL A 107      11.510  13.646   3.268  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107      10.555  13.322   4.444  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107      11.803  12.386   2.458  1.00  0.65           C  
ATOM   1628  H   VAL A 107      12.759  14.841   1.312  1.00  0.65           H  
ATOM   1629  HA  VAL A 107      10.014  14.360   1.883  1.00  0.65           H  
ATOM   1630  HB  VAL A 107      12.448  14.030   3.685  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107      11.011  12.569   5.080  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107      10.371  14.226   5.027  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       9.612  12.942   4.059  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      12.260  11.659   3.102  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107      10.905  11.993   2.071  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      12.472  12.613   1.647  1.00  0.65           H  
ATOM   1637  N   LYS A 108      11.396  16.752   3.682  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      11.022  17.893   4.507  1.00  0.66           C  
ATOM   1639  C   LYS A 108      10.073  18.845   3.774  1.00  0.66           C  
ATOM   1640  O   LYS A 108       9.074  19.293   4.345  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      12.272  18.653   4.955  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      13.102  17.923   6.005  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      14.224  18.803   6.585  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      15.387  18.963   5.605  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      16.574  19.619   6.238  1.00  0.66           N  
ATOM   1646  H   LYS A 108      12.378  16.591   3.440  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      10.504  17.520   5.390  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      12.913  18.833   4.092  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      11.984  19.624   5.356  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      12.451  17.597   6.815  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      13.552  17.037   5.551  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      13.829  19.790   6.826  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      14.604  18.348   7.499  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      15.676  17.979   5.248  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      15.069  19.565   4.755  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      17.341  19.716   5.570  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      16.386  20.571   6.559  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      16.893  19.072   7.013  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.335  19.109   2.492  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       9.468  20.011   1.744  1.00  0.69           C  
ATOM   1661  C   VAL A 109       8.088  19.410   1.564  1.00  0.69           C  
ATOM   1662  O   VAL A 109       7.085  20.096   1.775  1.00  0.69           O  
ATOM   1663  CB  VAL A 109      10.074  20.383   0.380  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       9.057  21.170  -0.456  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109      11.320  21.240   0.617  1.00  0.69           C  
ATOM   1666  H   VAL A 109      11.164  18.708   2.053  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       9.367  20.934   2.316  1.00  0.69           H  
ATOM   1668  HB  VAL A 109      10.339  19.472  -0.165  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       9.499  21.434  -1.417  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       8.169  20.560  -0.619  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       8.781  22.083   0.076  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109      11.762  21.525  -0.326  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109      11.026  22.136   1.160  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109      12.042  20.682   1.202  1.00  0.69           H  
ATOM   1675  N   MET A 110       8.022  18.132   1.195  1.00  0.72           N  
ATOM   1676  CA  MET A 110       6.737  17.484   1.039  1.00  0.72           C  
ATOM   1677  C   MET A 110       5.994  17.429   2.355  1.00  0.72           C  
ATOM   1678  O   MET A 110       4.784  17.620   2.397  1.00  0.72           O  
ATOM   1679  CB  MET A 110       6.890  16.106   0.423  1.00  0.72           C  
ATOM   1680  CG  MET A 110       7.300  16.180  -1.007  1.00  0.72           C  
ATOM   1681  SD  MET A 110       7.515  14.613  -1.753  1.00  0.72           S  
ATOM   1682  CE  MET A 110       5.824  14.105  -1.738  1.00  0.72           C  
ATOM   1683  H   MET A 110       8.875  17.606   1.029  1.00  0.72           H  
ATOM   1684  HA  MET A 110       6.139  18.083   0.354  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       7.653  15.547   0.972  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       5.951  15.557   0.493  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       6.536  16.712  -1.531  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       8.233  16.737  -1.093  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.738  13.108  -2.158  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       5.471  14.096  -0.711  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       5.223  14.800  -2.314  1.00  0.72           H  
ATOM   1692  N   ALA A 111       6.688  17.222   3.464  1.00  0.77           N  
ATOM   1693  CA  ALA A 111       5.958  17.224   4.715  1.00  0.77           C  
ATOM   1694  C   ALA A 111       5.294  18.593   4.932  1.00  0.77           C  
ATOM   1695  O   ALA A 111       4.101  18.679   5.247  1.00  0.77           O  
ATOM   1696  CB  ALA A 111       6.900  16.896   5.860  1.00  0.77           C  
ATOM   1697  H   ALA A 111       7.691  17.040   3.448  1.00  0.77           H  
ATOM   1698  HA  ALA A 111       5.178  16.474   4.658  1.00  0.77           H  
ATOM   1699 1HB  ALA A 111       6.346  16.885   6.794  1.00  0.77           H  
ATOM   1700 2HB  ALA A 111       7.351  15.920   5.686  1.00  0.77           H  
ATOM   1701 3HB  ALA A 111       7.684  17.652   5.908  1.00  0.77           H  
ATOM   1702  N   GLU A 112       6.028  19.671   4.644  1.00  0.82           N  
ATOM   1703  CA  GLU A 112       5.500  21.025   4.807  1.00  0.82           C  
ATOM   1704  C   GLU A 112       4.378  21.387   3.821  1.00  0.82           C  
ATOM   1705  O   GLU A 112       3.459  22.131   4.174  1.00  0.82           O  
ATOM   1706  CB  GLU A 112       6.634  22.054   4.694  1.00  0.82           C  
ATOM   1707  CG  GLU A 112       7.639  22.051   5.870  1.00  0.82           C  
ATOM   1708  CD  GLU A 112       7.033  22.464   7.201  1.00  0.82           C  
ATOM   1709  OE1 GLU A 112       6.419  23.504   7.254  1.00  0.82           O  
ATOM   1710  OE2 GLU A 112       7.190  21.741   8.161  1.00  0.82           O  
ATOM   1711  H   GLU A 112       7.004  19.551   4.358  1.00  0.82           H  
ATOM   1712  HA  GLU A 112       5.086  21.096   5.812  1.00  0.82           H  
ATOM   1713 1HB  GLU A 112       7.200  21.860   3.781  1.00  0.82           H  
ATOM   1714 2HB  GLU A 112       6.211  23.054   4.607  1.00  0.82           H  
ATOM   1715 1HG  GLU A 112       8.042  21.044   5.973  1.00  0.82           H  
ATOM   1716 2HG  GLU A 112       8.465  22.717   5.625  1.00  0.82           H  
ATOM   1717  N   LYS A 113       4.447  20.872   2.589  1.00  0.87           N  
ATOM   1718  CA  LYS A 113       3.459  21.229   1.570  1.00  0.87           C  
ATOM   1719  C   LYS A 113       2.278  20.257   1.454  1.00  0.87           C  
ATOM   1720  O   LYS A 113       1.159  20.674   1.152  1.00  0.87           O  
ATOM   1721  CB  LYS A 113       4.153  21.343   0.212  1.00  0.87           C  
ATOM   1722  CG  LYS A 113       5.211  22.426   0.153  1.00  0.87           C  
ATOM   1723  CD  LYS A 113       4.597  23.809   0.259  1.00  0.87           C  
ATOM   1724  CE  LYS A 113       5.672  24.880   0.296  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113       6.469  24.914  -0.940  1.00  0.87           N  
ATOM   1726  H   LYS A 113       5.243  20.281   2.348  1.00  0.87           H  
ATOM   1727  HA  LYS A 113       3.052  22.205   1.828  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113       4.641  20.393  -0.022  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113       3.416  21.535  -0.565  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113       5.922  22.288   0.971  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113       5.757  22.351  -0.791  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113       3.947  23.986  -0.597  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113       4.000  23.870   1.171  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113       5.207  25.851   0.443  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113       6.344  24.675   1.133  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113       7.195  25.635  -0.845  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113       6.932  24.022  -1.064  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113       5.890  25.114  -1.736  1.00  0.87           H  
ATOM   1739  N   ALA A 114       2.525  18.967   1.659  1.00  0.92           N  
ATOM   1740  CA  ALA A 114       1.491  17.946   1.551  1.00  0.92           C  
ATOM   1741  C   ALA A 114       0.818  17.645   2.896  1.00  0.92           C  
ATOM   1742  O   ALA A 114      -0.297  17.123   2.917  1.00  0.92           O  
ATOM   1743  CB  ALA A 114       2.067  16.669   0.983  1.00  0.92           C  
ATOM   1744  H   ALA A 114       3.457  18.666   1.898  1.00  0.92           H  
ATOM   1745  HA  ALA A 114       0.726  18.316   0.870  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114       1.272  15.937   0.882  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114       2.513  16.857   0.009  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114       2.819  16.300   1.645  1.00  0.92           H  
ATOM   1749  N   GLY A 115       1.483  17.946   4.026  1.00  0.94           N  
ATOM   1750  CA  GLY A 115       0.913  17.622   5.332  1.00  0.94           C  
ATOM   1751  C   GLY A 115       1.098  16.151   5.712  1.00  0.94           C  
ATOM   1752  O   GLY A 115       0.283  15.577   6.436  1.00  0.94           O  
ATOM   1753  H   GLY A 115       2.405  18.380   4.017  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115       1.391  18.250   6.086  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      -0.147  17.872   5.336  1.00  0.94           H  
ATOM   1756  N   LEU A 116       2.160  15.533   5.204  1.00  0.94           N  
ATOM   1757  CA  LEU A 116       2.420  14.119   5.463  1.00  0.94           C  
ATOM   1758  C   LEU A 116       2.650  13.765   6.924  1.00  0.94           C  
ATOM   1759  O   LEU A 116       3.456  14.398   7.616  1.00  0.94           O  
ATOM   1760  CB  LEU A 116       3.684  13.677   4.725  1.00  0.94           C  
ATOM   1761  CG  LEU A 116       3.615  13.648   3.284  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116       5.004  13.351   2.691  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116       2.655  12.616   2.940  1.00  0.94           C  
ATOM   1764  H   LEU A 116       2.789  16.066   4.621  1.00  0.94           H  
ATOM   1765  HA  LEU A 116       1.565  13.547   5.103  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116       4.501  14.322   5.013  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116       3.921  12.664   5.056  1.00  0.94           H  
ATOM   1768  HG  LEU A 116       3.285  14.597   2.914  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       4.936  13.319   1.609  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116       5.705  14.134   2.983  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       5.362  12.387   3.058  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116       2.574  12.554   1.930  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116       3.002  11.685   3.313  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116       1.684  12.850   3.374  1.00  0.94           H  
ATOM   1775  N   ASP A 117       1.999  12.685   7.355  1.00  0.93           N  
ATOM   1776  CA  ASP A 117       2.184  12.138   8.691  1.00  0.93           C  
ATOM   1777  C   ASP A 117       3.362  11.176   8.672  1.00  0.93           C  
ATOM   1778  O   ASP A 117       4.015  11.042   7.636  1.00  0.93           O  
ATOM   1779  CB  ASP A 117       0.896  11.458   9.178  1.00  0.93           C  
ATOM   1780  CG  ASP A 117       0.488  10.220   8.372  1.00  0.93           C  
ATOM   1781  OD1 ASP A 117       1.295   9.718   7.604  1.00  0.93           O  
ATOM   1782  OD2 ASP A 117      -0.626   9.783   8.534  1.00  0.93           O  
ATOM   1783  H   ASP A 117       1.340  12.240   6.733  1.00  0.93           H  
ATOM   1784  HA  ASP A 117       2.418  12.955   9.375  1.00  0.93           H  
ATOM   1785 1HB  ASP A 117       1.007  11.172  10.221  1.00  0.93           H  
ATOM   1786 2HB  ASP A 117       0.076  12.179   9.131  1.00  0.93           H  
ATOM   1787  N   ALA A 118       3.631  10.499   9.792  1.00  0.89           N  
ATOM   1788  CA  ALA A 118       4.777   9.594   9.855  1.00  0.89           C  
ATOM   1789  C   ALA A 118       4.697   8.447   8.847  1.00  0.89           C  
ATOM   1790  O   ALA A 118       5.721   8.028   8.302  1.00  0.89           O  
ATOM   1791  CB  ALA A 118       4.892   9.011  11.250  1.00  0.89           C  
ATOM   1792  H   ALA A 118       3.056  10.631  10.610  1.00  0.89           H  
ATOM   1793  HA  ALA A 118       5.670  10.175   9.634  1.00  0.89           H  
ATOM   1794 1HB  ALA A 118       5.771   8.367  11.301  1.00  0.89           H  
ATOM   1795 2HB  ALA A 118       4.992   9.818  11.975  1.00  0.89           H  
ATOM   1796 3HB  ALA A 118       4.003   8.427  11.475  1.00  0.89           H  
ATOM   1797  N   ALA A 119       3.500   7.900   8.611  1.00  0.83           N  
ATOM   1798  CA  ALA A 119       3.368   6.797   7.660  1.00  0.83           C  
ATOM   1799  C   ALA A 119       3.716   7.285   6.266  1.00  0.83           C  
ATOM   1800  O   ALA A 119       4.403   6.606   5.496  1.00  0.83           O  
ATOM   1801  CB  ALA A 119       1.959   6.235   7.681  1.00  0.83           C  
ATOM   1802  H   ALA A 119       2.670   8.281   9.052  1.00  0.83           H  
ATOM   1803  HA  ALA A 119       4.076   6.016   7.937  1.00  0.83           H  
ATOM   1804 1HB  ALA A 119       1.884   5.412   6.973  1.00  0.83           H  
ATOM   1805 2HB  ALA A 119       1.725   5.879   8.682  1.00  0.83           H  
ATOM   1806 3HB  ALA A 119       1.255   7.025   7.402  1.00  0.83           H  
ATOM   1807  N   GLY A 120       3.246   8.496   5.978  1.00  0.78           N  
ATOM   1808  CA  GLY A 120       3.448   9.191   4.724  1.00  0.78           C  
ATOM   1809  C   GLY A 120       4.922   9.453   4.460  1.00  0.78           C  
ATOM   1810  O   GLY A 120       5.449   9.081   3.406  1.00  0.78           O  
ATOM   1811  H   GLY A 120       2.674   8.969   6.686  1.00  0.78           H  
ATOM   1812 1HA  GLY A 120       3.015   8.615   3.906  1.00  0.78           H  
ATOM   1813 2HA  GLY A 120       2.911  10.132   4.790  1.00  0.78           H  
ATOM   1814  N   GLN A 121       5.591  10.090   5.427  1.00  0.73           N  
ATOM   1815  CA  GLN A 121       7.009  10.400   5.298  1.00  0.73           C  
ATOM   1816  C   GLN A 121       7.803   9.103   5.221  1.00  0.73           C  
ATOM   1817  O   GLN A 121       8.758   8.994   4.452  1.00  0.73           O  
ATOM   1818  CB  GLN A 121       7.487  11.259   6.473  1.00  0.73           C  
ATOM   1819  CG  GLN A 121       6.900  12.683   6.468  1.00  0.73           C  
ATOM   1820  CD  GLN A 121       7.356  13.528   7.648  1.00  0.73           C  
ATOM   1821  OE1 GLN A 121       8.532  13.479   8.033  1.00  0.73           O  
ATOM   1822  NE2 GLN A 121       6.442  14.300   8.239  1.00  0.73           N  
ATOM   1823  H   GLN A 121       5.087  10.368   6.271  1.00  0.73           H  
ATOM   1824  HA  GLN A 121       7.163  10.954   4.374  1.00  0.73           H  
ATOM   1825 1HB  GLN A 121       7.192  10.778   7.410  1.00  0.73           H  
ATOM   1826 2HB  GLN A 121       8.573  11.328   6.462  1.00  0.73           H  
ATOM   1827 1HG  GLN A 121       7.183  13.190   5.545  1.00  0.73           H  
ATOM   1828 2HG  GLN A 121       5.818  12.598   6.531  1.00  0.73           H  
ATOM   1829 1HE2 GLN A 121       6.698  14.867   9.020  1.00  0.73           H  
ATOM   1830 2HE2 GLN A 121       5.466  14.312   7.913  1.00  0.73           H  
ATOM   1831  N   GLY A 122       7.376   8.089   5.977  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       8.011   6.786   5.953  1.00  0.69           C  
ATOM   1833  C   GLY A 122       7.984   6.240   4.534  1.00  0.69           C  
ATOM   1834  O   GLY A 122       9.023   5.863   3.984  1.00  0.69           O  
ATOM   1835  H   GLY A 122       6.596   8.215   6.619  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       9.037   6.863   6.310  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.472   6.114   6.622  1.00  0.69           H  
ATOM   1838  N   ALA A 123       6.791   6.196   3.934  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       6.632   5.689   2.579  1.00  0.66           C  
ATOM   1840  C   ALA A 123       7.475   6.466   1.587  1.00  0.66           C  
ATOM   1841  O   ALA A 123       8.134   5.881   0.728  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.183   5.782   2.171  1.00  0.66           C  
ATOM   1843  H   ALA A 123       5.961   6.508   4.443  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       6.951   4.647   2.563  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       5.058   5.392   1.172  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       4.588   5.204   2.872  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       4.864   6.822   2.195  1.00  0.66           H  
ATOM   1848  N   LEU A 124       7.534   7.784   1.752  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       8.321   8.604   0.852  1.00  0.65           C  
ATOM   1850  C   LEU A 124       9.779   8.240   0.954  1.00  0.65           C  
ATOM   1851  O   LEU A 124      10.429   8.008  -0.068  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       8.074  10.078   1.148  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       8.814  11.091   0.311  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       8.459  10.961  -1.154  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       8.424  12.445   0.813  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.979   8.228   2.485  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       8.033   8.401  -0.160  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       7.006  10.274   1.045  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       8.347  10.261   2.186  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       9.882  10.932   0.412  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       9.001  11.713  -1.729  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       8.725   9.966  -1.515  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       7.398  11.120  -1.263  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       8.960  13.198   0.248  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.352  12.582   0.692  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       8.670  12.525   1.862  1.00  0.65           H  
ATOM   1867  N   ARG A 125      10.288   8.124   2.175  1.00  0.64           N  
ATOM   1868  CA  ARG A 125      11.676   7.759   2.355  1.00  0.64           C  
ATOM   1869  C   ARG A 125      11.955   6.378   1.770  1.00  0.64           C  
ATOM   1870  O   ARG A 125      12.946   6.199   1.071  1.00  0.64           O  
ATOM   1871  CB  ARG A 125      12.015   7.749   3.837  1.00  0.64           C  
ATOM   1872  CG  ARG A 125      12.082   9.109   4.493  1.00  0.64           C  
ATOM   1873  CD  ARG A 125      12.337   8.994   5.940  1.00  0.64           C  
ATOM   1874  NE  ARG A 125      12.326  10.283   6.590  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125      13.376  11.122   6.593  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      14.470  10.774   5.968  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125      13.313  12.290   7.212  1.00  0.64           N  
ATOM   1878  H   ARG A 125       9.704   8.312   2.990  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      12.300   8.493   1.847  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125      11.265   7.168   4.371  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      12.977   7.257   3.983  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125      12.909   9.662   4.058  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125      11.153   9.652   4.334  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125      11.557   8.379   6.390  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125      13.308   8.533   6.106  1.00  0.64           H  
ATOM   1886  HE  ARG A 125      11.484  10.567   7.075  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      14.527   9.890   5.493  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      15.269  11.420   5.949  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      12.473  12.567   7.695  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125      14.134  12.924   7.195  1.00  0.64           H  
ATOM   1891  N   ARG A 126      11.049   5.413   1.967  1.00  0.65           N  
ATOM   1892  CA  ARG A 126      11.289   4.066   1.452  1.00  0.65           C  
ATOM   1893  C   ARG A 126      11.349   4.026  -0.070  1.00  0.65           C  
ATOM   1894  O   ARG A 126      12.229   3.380  -0.656  1.00  0.65           O  
ATOM   1895  CB  ARG A 126      10.197   3.124   1.926  1.00  0.65           C  
ATOM   1896  CG  ARG A 126      10.227   2.770   3.400  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       9.041   1.975   3.739  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       8.991   1.569   5.122  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       7.934   0.939   5.659  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       6.890   0.671   4.897  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       7.939   0.591   6.939  1.00  0.65           N  
ATOM   1902  H   ARG A 126      10.217   5.604   2.528  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      12.245   3.720   1.847  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       9.222   3.575   1.725  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126      10.243   2.196   1.360  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126      11.117   2.184   3.620  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126      10.229   3.676   3.999  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       8.161   2.585   3.544  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       9.004   1.083   3.116  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       9.785   1.767   5.711  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       6.890   0.946   3.889  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       6.087   0.203   5.278  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       8.742   0.800   7.516  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       7.141   0.119   7.336  1.00  0.65           H  
ATOM   1915  N   VAL A 127      10.452   4.761  -0.714  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      10.430   4.801  -2.161  1.00  0.66           C  
ATOM   1917  C   VAL A 127      11.672   5.491  -2.694  1.00  0.66           C  
ATOM   1918  O   VAL A 127      12.318   4.999  -3.626  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       9.172   5.516  -2.651  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       9.231   5.725  -4.108  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       7.948   4.680  -2.317  1.00  0.66           C  
ATOM   1922  H   VAL A 127       9.746   5.279  -0.185  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      10.411   3.777  -2.534  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       9.097   6.490  -2.159  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       8.323   6.208  -4.389  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      10.093   6.344  -4.364  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       9.308   4.771  -4.607  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       7.062   5.198  -2.649  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       8.015   3.715  -2.811  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       7.899   4.532  -1.257  1.00  0.66           H  
ATOM   1931  N   MET A 128      12.031   6.621  -2.095  1.00  0.68           N  
ATOM   1932  CA  MET A 128      13.199   7.321  -2.570  1.00  0.68           C  
ATOM   1933  C   MET A 128      14.473   6.523  -2.278  1.00  0.68           C  
ATOM   1934  O   MET A 128      15.405   6.547  -3.083  1.00  0.68           O  
ATOM   1935  CB  MET A 128      13.226   8.706  -1.975  1.00  0.68           C  
ATOM   1936  CG  MET A 128      12.062   9.613  -2.455  1.00  0.68           C  
ATOM   1937  SD  MET A 128      12.041   9.873  -4.246  1.00  0.68           S  
ATOM   1938  CE  MET A 128      10.414  10.585  -4.490  1.00  0.68           C  
ATOM   1939  H   MET A 128      11.485   7.002  -1.320  1.00  0.68           H  
ATOM   1940  HA  MET A 128      13.117   7.424  -3.651  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      13.167   8.627  -0.887  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      14.169   9.187  -2.230  1.00  0.68           H  
ATOM   1943 1HG  MET A 128      11.119   9.152  -2.172  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      12.121  10.583  -1.962  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      10.262  10.797  -5.548  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       9.659   9.887  -4.142  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      10.329  11.493  -3.925  1.00  0.68           H  
ATOM   1948  N   ASP A 129      14.509   5.760  -1.171  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      15.670   4.921  -0.893  1.00  0.69           C  
ATOM   1950  C   ASP A 129      15.819   3.878  -1.988  1.00  0.69           C  
ATOM   1951  O   ASP A 129      16.938   3.574  -2.404  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      15.590   4.223   0.475  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      15.856   5.150   1.702  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      16.346   6.247   1.524  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      15.592   4.718   2.808  1.00  0.69           O  
ATOM   1956  H   ASP A 129      13.741   5.778  -0.506  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      16.557   5.549  -0.894  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      14.595   3.792   0.586  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      16.301   3.399   0.500  1.00  0.69           H  
ATOM   1960  N   ALA A 130      14.693   3.337  -2.480  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.752   2.362  -3.564  1.00  0.71           C  
ATOM   1962  C   ALA A 130      15.390   2.993  -4.802  1.00  0.71           C  
ATOM   1963  O   ALA A 130      16.237   2.377  -5.458  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      13.359   1.843  -3.892  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.788   3.588  -2.074  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.377   1.532  -3.240  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      13.426   1.103  -4.688  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.926   1.388  -3.001  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      12.731   2.662  -4.218  1.00  0.71           H  
ATOM   1970  N   VAL A 131      15.047   4.260  -5.067  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      15.609   4.975  -6.211  1.00  0.71           C  
ATOM   1972  C   VAL A 131      17.117   5.155  -6.038  1.00  0.71           C  
ATOM   1973  O   VAL A 131      17.892   4.846  -6.947  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      14.924   6.353  -6.382  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      15.637   7.157  -7.425  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      13.468   6.156  -6.786  1.00  0.71           C  
ATOM   1977  H   VAL A 131      14.337   4.708  -4.481  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      15.427   4.384  -7.110  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      14.976   6.900  -5.451  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      15.154   8.128  -7.534  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      16.670   7.297  -7.126  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      15.598   6.625  -8.356  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      12.985   7.126  -6.899  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      13.426   5.613  -7.731  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      12.955   5.583  -6.014  1.00  0.71           H  
ATOM   1986  N   ILE A 132      17.528   5.574  -4.842  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.937   5.781  -4.509  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.704   4.472  -4.644  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.811   4.447  -5.187  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      19.063   6.355  -3.089  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      18.514   7.780  -3.079  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      20.491   6.343  -2.593  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      18.313   8.330  -1.707  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.819   5.791  -4.140  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      19.358   6.500  -5.204  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      18.449   5.758  -2.421  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      19.215   8.425  -3.603  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      17.560   7.803  -3.607  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      20.521   6.744  -1.587  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      20.871   5.322  -2.591  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      21.090   6.957  -3.238  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      17.941   9.335  -1.774  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      17.594   7.713  -1.164  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      19.246   8.328  -1.192  1.00  0.72           H  
ATOM   2005  N   GLY A 133      19.107   3.384  -4.161  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      19.677   2.052  -4.263  1.00  0.72           C  
ATOM   2007  C   GLY A 133      19.977   1.713  -5.720  1.00  0.72           C  
ATOM   2008  O   GLY A 133      21.106   1.346  -6.053  1.00  0.72           O  
ATOM   2009  H   GLY A 133      18.209   3.483  -3.697  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      20.586   1.991  -3.667  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      18.966   1.331  -3.857  1.00  0.72           H  
ATOM   2012  N   ASP A 134      18.976   1.831  -6.593  1.00  0.71           N  
ATOM   2013  CA  ASP A 134      19.190   1.536  -8.007  1.00  0.71           C  
ATOM   2014  C   ASP A 134      20.257   2.447  -8.643  1.00  0.71           C  
ATOM   2015  O   ASP A 134      21.070   1.981  -9.452  1.00  0.71           O  
ATOM   2016  CB  ASP A 134      17.873   1.613  -8.767  1.00  0.71           C  
ATOM   2017  CG  ASP A 134      16.938   0.422  -8.519  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134      17.373  -0.562  -7.967  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134      15.799   0.500  -8.928  1.00  0.71           O  
ATOM   2020  H   ASP A 134      18.054   2.129  -6.264  1.00  0.71           H  
ATOM   2021  HA  ASP A 134      19.547   0.510  -8.082  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      17.352   2.505  -8.428  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134      18.065   1.713  -9.834  1.00  0.71           H  
ATOM   2024  N   ILE A 135      20.298   3.726  -8.238  1.00  0.71           N  
ATOM   2025  CA  ILE A 135      21.314   4.648  -8.751  1.00  0.71           C  
ATOM   2026  C   ILE A 135      22.700   4.185  -8.323  1.00  0.71           C  
ATOM   2027  O   ILE A 135      23.624   4.159  -9.139  1.00  0.71           O  
ATOM   2028  CB  ILE A 135      21.076   6.082  -8.259  1.00  0.71           C  
ATOM   2029  CG1 ILE A 135      19.828   6.629  -8.895  1.00  0.71           C  
ATOM   2030  CG2 ILE A 135      22.268   6.948  -8.568  1.00  0.71           C  
ATOM   2031  CD1 ILE A 135      19.364   7.890  -8.270  1.00  0.71           C  
ATOM   2032  H   ILE A 135      19.592   4.069  -7.588  1.00  0.71           H  
ATOM   2033  HA  ILE A 135      21.269   4.649  -9.835  1.00  0.71           H  
ATOM   2034  HB  ILE A 135      20.915   6.070  -7.185  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 135      20.022   6.816  -9.949  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 135      19.042   5.893  -8.817  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 135      22.096   7.960  -8.201  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 135      23.131   6.524  -8.076  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 135      22.440   6.976  -9.643  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 135      18.463   8.240  -8.772  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 135      19.151   7.719  -7.220  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 135      20.144   8.623  -8.368  1.00  0.71           H  
ATOM   2043  N   ASP A 136      22.837   3.786  -7.052  1.00  0.71           N  
ATOM   2044  CA  ASP A 136      24.092   3.260  -6.527  1.00  0.71           C  
ATOM   2045  C   ASP A 136      24.510   2.016  -7.272  1.00  0.71           C  
ATOM   2046  O   ASP A 136      25.691   1.833  -7.578  1.00  0.71           O  
ATOM   2047  CB  ASP A 136      23.954   2.909  -5.051  1.00  0.71           C  
ATOM   2048  CG  ASP A 136      25.232   2.327  -4.429  1.00  0.71           C  
ATOM   2049  OD1 ASP A 136      26.290   2.931  -4.474  1.00  0.71           O  
ATOM   2050  OD2 ASP A 136      25.169   1.238  -3.881  1.00  0.71           O  
ATOM   2051  H   ASP A 136      22.037   3.857  -6.424  1.00  0.71           H  
ATOM   2052  HA  ASP A 136      24.860   4.021  -6.642  1.00  0.71           H  
ATOM   2053 1HB  ASP A 136      23.605   3.756  -4.518  1.00  0.71           H  
ATOM   2054 2HB  ASP A 136      23.178   2.160  -4.950  1.00  0.71           H  
ATOM   2055  N   GLY A 137      23.539   1.167  -7.591  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      23.817  -0.037  -8.337  1.00  0.71           C  
ATOM   2057  C   GLY A 137      24.517   0.367  -9.616  1.00  0.71           C  
ATOM   2058  O   GLY A 137      25.624  -0.096  -9.908  1.00  0.71           O  
ATOM   2059  H   GLY A 137      22.587   1.355  -7.279  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      24.443  -0.707  -7.749  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      22.882  -0.550  -8.564  1.00  0.71           H  
ATOM   2062  N   TYR A 138      23.881   1.262 -10.371  1.00  0.71           N  
ATOM   2063  CA  TYR A 138      24.483   1.700 -11.613  1.00  0.71           C  
ATOM   2064  C   TYR A 138      25.815   2.393 -11.418  1.00  0.71           C  
ATOM   2065  O   TYR A 138      26.747   2.082 -12.153  1.00  0.71           O  
ATOM   2066  CB  TYR A 138      23.518   2.575 -12.395  1.00  0.71           C  
ATOM   2067  CG  TYR A 138      22.527   1.733 -13.096  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138      21.155   1.861 -12.886  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138      23.015   0.775 -13.950  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138      20.295   1.010 -13.559  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138      22.173  -0.057 -14.603  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138      20.832   0.039 -14.422  1.00  0.71           C  
ATOM   2073  OH  TYR A 138      20.023  -0.831 -15.091  1.00  0.71           O  
ATOM   2074  H   TYR A 138      22.971   1.619 -10.071  1.00  0.71           H  
ATOM   2075  HA  TYR A 138      24.671   0.815 -12.218  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138      22.990   3.250 -11.715  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138      24.062   3.164 -13.131  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138      20.762   2.618 -12.201  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138      24.092   0.675 -14.098  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138      19.225   1.090 -13.410  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138      22.581  -0.818 -15.268  1.00  0.71           H  
ATOM   2082  HH  TYR A 138      20.567  -1.473 -15.554  1.00  0.71           H  
ATOM   2083  N   TYR A 139      25.962   3.226 -10.380  1.00  0.72           N  
ATOM   2084  CA  TYR A 139      27.231   3.914 -10.174  1.00  0.72           C  
ATOM   2085  C   TYR A 139      28.353   2.906 -10.019  1.00  0.72           C  
ATOM   2086  O   TYR A 139      29.438   3.067 -10.595  1.00  0.72           O  
ATOM   2087  CB  TYR A 139      27.211   4.784  -8.914  1.00  0.72           C  
ATOM   2088  CG  TYR A 139      26.521   6.079  -9.017  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139      26.143   6.740  -7.862  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139      26.277   6.631 -10.235  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139      25.534   7.964  -7.955  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      25.670   7.848 -10.309  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      25.307   8.501  -9.198  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      24.718   9.691  -9.308  1.00  0.72           O  
ATOM   2095  H   TYR A 139      25.167   3.428  -9.778  1.00  0.72           H  
ATOM   2096  HA  TYR A 139      27.439   4.539 -11.034  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139      26.747   4.223  -8.110  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139      28.239   4.978  -8.607  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139      26.341   6.295  -6.888  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139      26.574   6.114 -11.143  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139      25.237   8.504  -7.065  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      25.482   8.304 -11.260  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      24.529  10.018  -8.429  1.00  0.72           H  
ATOM   2104  N   LYS A 140      28.087   1.825  -9.296  1.00  0.74           N  
ATOM   2105  CA  LYS A 140      29.097   0.806  -9.118  1.00  0.74           C  
ATOM   2106  C   LYS A 140      29.401   0.105 -10.447  1.00  0.74           C  
ATOM   2107  O   LYS A 140      30.573  -0.108 -10.778  1.00  0.74           O  
ATOM   2108  CB  LYS A 140      28.656  -0.188  -8.043  1.00  0.74           C  
ATOM   2109  CG  LYS A 140      28.686   0.389  -6.598  1.00  0.74           C  
ATOM   2110  CD  LYS A 140      28.336  -0.666  -5.561  1.00  0.74           C  
ATOM   2111  CE  LYS A 140      28.664  -0.207  -4.114  1.00  0.74           C  
ATOM   2112  NZ  LYS A 140      27.713   0.825  -3.563  1.00  0.74           N  
ATOM   2113  H   LYS A 140      27.176   1.729  -8.835  1.00  0.74           H  
ATOM   2114  HA  LYS A 140      30.012   1.289  -8.778  1.00  0.74           H  
ATOM   2115 1HB  LYS A 140      27.630  -0.508  -8.247  1.00  0.74           H  
ATOM   2116 2HB  LYS A 140      29.291  -1.070  -8.076  1.00  0.74           H  
ATOM   2117 1HG  LYS A 140      29.661   0.780  -6.383  1.00  0.74           H  
ATOM   2118 2HG  LYS A 140      27.962   1.207  -6.519  1.00  0.74           H  
ATOM   2119 1HD  LYS A 140      27.261  -0.868  -5.623  1.00  0.74           H  
ATOM   2120 2HD  LYS A 140      28.875  -1.585  -5.777  1.00  0.74           H  
ATOM   2121 1HE  LYS A 140      28.642  -1.079  -3.464  1.00  0.74           H  
ATOM   2122 2HE  LYS A 140      29.669   0.213  -4.108  1.00  0.74           H  
ATOM   2123 1HZ  LYS A 140      27.976   1.070  -2.633  1.00  0.74           H  
ATOM   2124 2HZ  LYS A 140      27.662   1.693  -4.114  1.00  0.74           H  
ATOM   2125 3HZ  LYS A 140      26.754   0.484  -3.541  1.00  0.74           H  
ATOM   2126  N   GLU A 141      28.368  -0.162 -11.265  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      28.577  -0.838 -12.554  1.00  0.79           C  
ATOM   2128  C   GLU A 141      29.466  -0.026 -13.488  1.00  0.79           C  
ATOM   2129  O   GLU A 141      30.219  -0.586 -14.287  1.00  0.79           O  
ATOM   2130  CB  GLU A 141      27.263  -1.126 -13.307  1.00  0.79           C  
ATOM   2131  CG  GLU A 141      26.354  -2.193 -12.691  1.00  0.79           C  
ATOM   2132  CD  GLU A 141      25.154  -2.556 -13.576  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141      25.045  -2.032 -14.664  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141      24.354  -3.359 -13.153  1.00  0.79           O  
ATOM   2135  H   GLU A 141      27.418   0.058 -10.955  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      29.074  -1.787 -12.361  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141      26.685  -0.207 -13.378  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141      27.494  -1.435 -14.325  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141      26.940  -3.091 -12.504  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      25.991  -1.827 -11.736  1.00  0.79           H  
ATOM   2141  N   ILE A 142      29.393   1.296 -13.373  1.00  0.87           N  
ATOM   2142  CA  ILE A 142      30.161   2.175 -14.237  1.00  0.87           C  
ATOM   2143  C   ILE A 142      31.465   2.690 -13.606  1.00  0.87           C  
ATOM   2144  O   ILE A 142      32.116   3.576 -14.161  1.00  0.87           O  
ATOM   2145  CB  ILE A 142      29.241   3.303 -14.771  1.00  0.87           C  
ATOM   2146  CG1 ILE A 142      28.717   4.143 -13.673  1.00  0.87           C  
ATOM   2147  CG2 ILE A 142      28.078   2.678 -15.510  1.00  0.87           C  
ATOM   2148  CD1 ILE A 142      27.965   5.321 -14.137  1.00  0.87           C  
ATOM   2149  H   ILE A 142      28.728   1.687 -12.701  1.00  0.87           H  
ATOM   2150  HA  ILE A 142      30.449   1.596 -15.111  1.00  0.87           H  
ATOM   2151  HB  ILE A 142      29.805   3.943 -15.445  1.00  0.87           H  
ATOM   2152 1HG1 ILE A 142      28.083   3.572 -13.116  1.00  0.87           H  
ATOM   2153 2HG1 ILE A 142      29.509   4.442 -13.040  1.00  0.87           H  
ATOM   2154 1HG2 ILE A 142      27.440   3.460 -15.897  1.00  0.87           H  
ATOM   2155 2HG2 ILE A 142      28.451   2.072 -16.332  1.00  0.87           H  
ATOM   2156 3HG2 ILE A 142      27.505   2.049 -14.822  1.00  0.87           H  
ATOM   2157 1HD1 ILE A 142      27.584   5.851 -13.285  1.00  0.87           H  
ATOM   2158 2HD1 ILE A 142      28.619   5.960 -14.718  1.00  0.87           H  
ATOM   2159 3HD1 ILE A 142      27.132   4.990 -14.750  1.00  0.87           H  
ATOM   2160  N   GLY A 143      31.890   2.089 -12.483  1.00  1.01           N  
ATOM   2161  CA  GLY A 143      33.179   2.425 -11.868  1.00  1.01           C  
ATOM   2162  C   GLY A 143      33.223   3.649 -10.944  1.00  1.01           C  
ATOM   2163  O   GLY A 143      34.306   4.153 -10.644  1.00  1.01           O  
ATOM   2164  H   GLY A 143      31.320   1.361 -12.047  1.00  1.01           H  
ATOM   2165 1HA  GLY A 143      33.516   1.555 -11.305  1.00  1.01           H  
ATOM   2166 2HA  GLY A 143      33.908   2.564 -12.663  1.00  1.01           H  
ATOM   2167  N   PHE A 144      32.071   4.121 -10.482  1.00  1.22           N  
ATOM   2168  CA  PHE A 144      31.993   5.295  -9.611  1.00  1.22           C  
ATOM   2169  C   PHE A 144      31.489   4.968  -8.214  1.00  1.22           C  
ATOM   2170  O   PHE A 144      30.689   5.703  -7.632  1.00  1.22           O  
ATOM   2171  CB  PHE A 144      31.139   6.367 -10.259  1.00  1.22           C  
ATOM   2172  CG  PHE A 144      31.799   7.007 -11.461  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144      31.735   6.432 -12.702  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144      32.453   8.219 -11.343  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144      32.296   7.021 -13.795  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144      33.026   8.823 -12.446  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144      32.941   8.220 -13.676  1.00  1.22           C  
ATOM   2178  H   PHE A 144      31.200   3.658 -10.730  1.00  1.22           H  
ATOM   2179  HA  PHE A 144      32.996   5.704  -9.507  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144      30.189   5.930 -10.579  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144      30.916   7.148  -9.532  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144      31.247   5.503 -12.812  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144      32.510   8.703 -10.369  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144      32.224   6.528 -14.764  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144      33.532   9.780 -12.343  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144      33.383   8.691 -14.551  1.00  1.22           H  
ATOM   2187  N   ALA A 145      31.950   3.847  -7.685  1.00  1.50           N  
ATOM   2188  CA  ALA A 145      31.584   3.421  -6.346  1.00  1.50           C  
ATOM   2189  C   ALA A 145      32.030   4.459  -5.328  1.00  1.50           C  
ATOM   2190  O   ALA A 145      33.101   5.053  -5.464  1.00  1.50           O  
ATOM   2191  CB  ALA A 145      32.231   2.088  -6.023  1.00  1.50           C  
ATOM   2192  H   ALA A 145      32.594   3.290  -8.230  1.00  1.50           H  
ATOM   2193  HA  ALA A 145      30.497   3.330  -6.300  1.00  1.50           H  
ATOM   2194 1HB  ALA A 145      31.939   1.775  -5.020  1.00  1.50           H  
ATOM   2195 2HB  ALA A 145      31.913   1.341  -6.746  1.00  1.50           H  
ATOM   2196 3HB  ALA A 145      33.313   2.194  -6.068  1.00  1.50           H  
ATOM   2197  N   GLY A 146      31.236   4.660  -4.284  1.00  1.84           N  
ATOM   2198  CA  GLY A 146      31.612   5.593  -3.231  1.00  1.84           C  
ATOM   2199  C   GLY A 146      33.071   5.396  -2.827  1.00  1.84           C  
ATOM   2200  O   GLY A 146      33.389   4.466  -2.086  1.00  1.84           O  
ATOM   2201  H   GLY A 146      30.357   4.167  -4.223  1.00  1.84           H  
ATOM   2202 1HA  GLY A 146      31.464   6.614  -3.582  1.00  1.84           H  
ATOM   2203 2HA  GLY A 146      30.967   5.452  -2.366  1.00  1.84           H  
TER    2204
ENDMDL

REMARK ID 694649 MODEL 5 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.793  -0.237  -3.087  1.00  0.78           N  
ATOM      2  CA  ALA A   1       2.233  -0.028  -3.196  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.638   1.304  -2.586  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.829   2.235  -2.474  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.673  -0.085  -4.649  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.456  -0.699  -3.920  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.597  -0.811  -2.280  1.00  0.78           H  
ATOM      8 3H   ALA A   1       0.329   0.654  -2.987  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.734  -0.820  -2.637  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.751   0.050  -4.712  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       2.403  -1.053  -5.071  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       2.173   0.707  -5.213  1.00  0.78           H  
ATOM     13  N   ASP A   2       3.919   1.424  -2.263  1.00  0.74           N  
ATOM     14  CA  ASP A   2       4.403   2.612  -1.577  1.00  0.74           C  
ATOM     15  C   ASP A   2       4.646   3.750  -2.548  1.00  0.74           C  
ATOM     16  O   ASP A   2       4.385   4.908  -2.235  1.00  0.74           O  
ATOM     17  CB  ASP A   2       5.702   2.284  -0.856  1.00  0.74           C  
ATOM     18  CG  ASP A   2       5.534   1.246   0.251  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       4.832   1.494   1.208  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       6.117   0.203   0.123  1.00  0.74           O  
ATOM     21  H   ASP A   2       4.559   0.655  -2.420  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.653   2.925  -0.850  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       6.444   1.929  -1.574  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       6.097   3.189  -0.407  1.00  0.74           H  
ATOM     25  N   HIS A   3       5.046   3.442  -3.773  1.00  0.71           N  
ATOM     26  CA  HIS A   3       5.281   4.526  -4.716  1.00  0.71           C  
ATOM     27  C   HIS A   3       3.961   5.191  -5.064  1.00  0.71           C  
ATOM     28  O   HIS A   3       3.904   6.404  -5.254  1.00  0.71           O  
ATOM     29  CB  HIS A   3       5.970   4.033  -5.987  1.00  0.71           C  
ATOM     30  CG  HIS A   3       7.420   3.692  -5.810  1.00  0.71           C  
ATOM     31  ND1 HIS A   3       7.844   2.507  -5.243  1.00  0.71           N  
ATOM     32  CD2 HIS A   3       8.545   4.378  -6.137  1.00  0.71           C  
ATOM     33  CE1 HIS A   3       9.168   2.481  -5.223  1.00  0.71           C  
ATOM     34  NE2 HIS A   3       9.616   3.600  -5.759  1.00  0.71           N  
ATOM     35  H   HIS A   3       5.226   2.483  -4.029  1.00  0.71           H  
ATOM     36  HA  HIS A   3       5.916   5.284  -4.265  1.00  0.71           H  
ATOM     37 1HB  HIS A   3       5.451   3.150  -6.363  1.00  0.71           H  
ATOM     38 2HB  HIS A   3       5.897   4.803  -6.753  1.00  0.71           H  
ATOM     39  HD2 HIS A   3       8.592   5.363  -6.612  1.00  0.71           H  
ATOM     40  HE1 HIS A   3       9.783   1.672  -4.831  1.00  0.71           H  
ATOM     41  HE2 HIS A   3      10.590   3.844  -5.872  1.00  0.71           H  
ATOM     42  N   ASP A   4       2.889   4.401  -5.135  1.00  0.70           N  
ATOM     43  CA  ASP A   4       1.591   4.965  -5.471  1.00  0.70           C  
ATOM     44  C   ASP A   4       1.082   5.831  -4.332  1.00  0.70           C  
ATOM     45  O   ASP A   4       0.586   6.934  -4.566  1.00  0.70           O  
ATOM     46  CB  ASP A   4       0.577   3.859  -5.748  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.821   3.117  -7.061  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       1.552   3.613  -7.907  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.310   2.043  -7.205  1.00  0.70           O  
ATOM     50  H   ASP A   4       2.984   3.415  -4.947  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.697   5.588  -6.358  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       0.603   3.139  -4.927  1.00  0.70           H  
ATOM     53 2HB  ASP A   4      -0.425   4.288  -5.769  1.00  0.70           H  
ATOM     54  N   LEU A   5       1.271   5.381  -3.085  1.00  0.70           N  
ATOM     55  CA  LEU A   5       0.791   6.183  -1.970  1.00  0.70           C  
ATOM     56  C   LEU A   5       1.565   7.498  -1.916  1.00  0.70           C  
ATOM     57  O   LEU A   5       0.987   8.568  -1.679  1.00  0.70           O  
ATOM     58  CB  LEU A   5       0.877   5.407  -0.651  1.00  0.70           C  
ATOM     59  CG  LEU A   5       0.294   6.133   0.579  1.00  0.70           C  
ATOM     60  CD1 LEU A   5      -1.158   6.484   0.296  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       0.354   5.206   1.800  1.00  0.70           C  
ATOM     62  H   LEU A   5       1.687   4.462  -2.914  1.00  0.70           H  
ATOM     63  HA  LEU A   5      -0.257   6.418  -2.145  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       0.356   4.458  -0.768  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       1.929   5.193  -0.449  1.00  0.70           H  
ATOM     66  HG  LEU A   5       0.852   7.050   0.772  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5      -1.583   6.995   1.161  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5      -1.210   7.140  -0.574  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5      -1.721   5.573   0.100  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5      -0.080   5.707   2.662  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5      -0.212   4.298   1.593  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       1.374   4.947   2.016  1.00  0.70           H  
ATOM     73  N   VAL A   6       2.875   7.436  -2.166  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.642   8.660  -2.144  1.00  0.71           C  
ATOM     75  C   VAL A   6       3.187   9.605  -3.235  1.00  0.71           C  
ATOM     76  O   VAL A   6       2.987  10.787  -2.969  1.00  0.71           O  
ATOM     77  CB  VAL A   6       5.130   8.426  -2.307  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       5.822   9.771  -2.469  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       5.629   7.733  -1.119  1.00  0.71           C  
ATOM     80  H   VAL A   6       3.332   6.542  -2.349  1.00  0.71           H  
ATOM     81  HA  VAL A   6       3.497   9.125  -1.176  1.00  0.71           H  
ATOM     82  HB  VAL A   6       5.320   7.822  -3.200  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       6.891   9.625  -2.573  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       5.428  10.265  -3.350  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       5.622  10.381  -1.602  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       6.694   7.568  -1.226  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       5.421   8.359  -0.257  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       5.132   6.788  -0.996  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.976   9.099  -4.447  1.00  0.73           N  
ATOM     90  CA  LEU A   7       2.532   9.967  -5.524  1.00  0.73           C  
ATOM     91  C   LEU A   7       1.177  10.596  -5.231  1.00  0.73           C  
ATOM     92  O   LEU A   7       0.964  11.772  -5.545  1.00  0.73           O  
ATOM     93  CB  LEU A   7       2.532   9.198  -6.841  1.00  0.73           C  
ATOM     94  CG  LEU A   7       3.951   8.903  -7.368  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       3.888   7.972  -8.554  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       4.594  10.231  -7.747  1.00  0.73           C  
ATOM     97  H   LEU A   7       3.150   8.110  -4.637  1.00  0.73           H  
ATOM     98  HA  LEU A   7       3.257  10.769  -5.623  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       2.023   8.243  -6.687  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       1.992   9.770  -7.591  1.00  0.73           H  
ATOM    101  HG  LEU A   7       4.543   8.417  -6.594  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7       4.898   7.768  -8.908  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       3.419   7.039  -8.240  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       3.306   8.428  -9.351  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7       5.578  10.056  -8.128  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       3.996  10.712  -8.515  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       4.649  10.879  -6.871  1.00  0.73           H  
ATOM    108  N   LYS A   8       0.278   9.861  -4.570  1.00  0.76           N  
ATOM    109  CA  LYS A   8      -1.017  10.431  -4.222  1.00  0.76           C  
ATOM    110  C   LYS A   8      -0.855  11.649  -3.313  1.00  0.76           C  
ATOM    111  O   LYS A   8      -1.592  12.628  -3.449  1.00  0.76           O  
ATOM    112  CB  LYS A   8      -1.915   9.398  -3.531  1.00  0.76           C  
ATOM    113  CG  LYS A   8      -2.455   8.300  -4.445  1.00  0.76           C  
ATOM    114  CD  LYS A   8      -3.295   7.297  -3.668  1.00  0.76           C  
ATOM    115  CE  LYS A   8      -3.809   6.188  -4.570  1.00  0.76           C  
ATOM    116  NZ  LYS A   8      -4.620   5.191  -3.816  1.00  0.76           N  
ATOM    117  H   LYS A   8       0.482   8.887  -4.343  1.00  0.76           H  
ATOM    118  HA  LYS A   8      -1.506  10.758  -5.138  1.00  0.76           H  
ATOM    119 1HB  LYS A   8      -1.353   8.912  -2.734  1.00  0.76           H  
ATOM    120 2HB  LYS A   8      -2.761   9.903  -3.071  1.00  0.76           H  
ATOM    121 1HG  LYS A   8      -3.076   8.754  -5.217  1.00  0.76           H  
ATOM    122 2HG  LYS A   8      -1.639   7.786  -4.929  1.00  0.76           H  
ATOM    123 1HD  LYS A   8      -2.686   6.856  -2.878  1.00  0.76           H  
ATOM    124 2HD  LYS A   8      -4.141   7.805  -3.209  1.00  0.76           H  
ATOM    125 1HE  LYS A   8      -4.424   6.624  -5.355  1.00  0.76           H  
ATOM    126 2HE  LYS A   8      -2.958   5.681  -5.026  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8      -4.941   4.471  -4.447  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8      -4.053   4.774  -3.091  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8      -5.416   5.650  -3.398  1.00  0.76           H  
ATOM    130  N   CYS A   9       0.127  11.612  -2.404  1.00  0.79           N  
ATOM    131  CA  CYS A   9       0.333  12.746  -1.509  1.00  0.79           C  
ATOM    132  C   CYS A   9       1.378  13.750  -2.005  1.00  0.79           C  
ATOM    133  O   CYS A   9       1.393  14.911  -1.585  1.00  0.79           O  
ATOM    134  CB  CYS A   9       0.747  12.251  -0.141  1.00  0.79           C  
ATOM    135  SG  CYS A   9       2.364  11.469  -0.068  1.00  0.79           S  
ATOM    136  H   CYS A   9       0.698  10.766  -2.312  1.00  0.79           H  
ATOM    137  HA  CYS A   9      -0.617  13.268  -1.404  1.00  0.79           H  
ATOM    138 1HB  CYS A   9       0.750  13.097   0.528  1.00  0.79           H  
ATOM    139 2HB  CYS A   9       0.010  11.534   0.221  1.00  0.79           H  
ATOM    140  HG  CYS A   9       2.300  10.904  -1.295  1.00  0.79           H  
ATOM    141  N   TRP A  10       2.195  13.346  -2.976  1.00  0.82           N  
ATOM    142  CA  TRP A  10       3.229  14.212  -3.529  1.00  0.82           C  
ATOM    143  C   TRP A  10       2.597  15.388  -4.224  1.00  0.82           C  
ATOM    144  O   TRP A  10       3.188  16.460  -4.300  1.00  0.82           O  
ATOM    145  CB  TRP A  10       4.127  13.522  -4.538  1.00  0.82           C  
ATOM    146  CG  TRP A  10       5.341  14.368  -4.886  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       5.541  15.113  -6.012  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       6.541  14.522  -4.089  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       6.772  15.737  -5.954  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       7.395  15.379  -4.786  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       6.950  14.009  -2.873  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       8.639  15.733  -4.288  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       8.185  14.358  -2.382  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       9.011  15.199  -3.065  1.00  0.82           C  
ATOM    155  H   TRP A  10       2.147  12.384  -3.296  1.00  0.82           H  
ATOM    156  HA  TRP A  10       3.846  14.584  -2.716  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       4.469  12.572  -4.134  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       3.565  13.311  -5.450  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       4.827  15.211  -6.831  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       7.154  16.354  -6.659  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       6.306  13.337  -2.325  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       9.308  16.399  -4.824  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       8.477  13.937  -1.429  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       9.981  15.451  -2.642  1.00  0.82           H  
ATOM    165  N   GLY A  11       1.387  15.207  -4.742  1.00  0.83           N  
ATOM    166  CA  GLY A  11       0.699  16.284  -5.435  1.00  0.83           C  
ATOM    167  C   GLY A  11       0.603  17.541  -4.557  1.00  0.83           C  
ATOM    168  O   GLY A  11       0.578  18.658  -5.074  1.00  0.83           O  
ATOM    169  H   GLY A  11       0.944  14.296  -4.655  1.00  0.83           H  
ATOM    170 1HA  GLY A  11       1.225  16.513  -6.362  1.00  0.83           H  
ATOM    171 2HA  GLY A  11      -0.301  15.950  -5.710  1.00  0.83           H  
ATOM    172  N   ALA A  12       0.523  17.371  -3.226  1.00  0.84           N  
ATOM    173  CA  ALA A  12       0.457  18.513  -2.318  1.00  0.84           C  
ATOM    174  C   ALA A  12       1.726  19.357  -2.434  1.00  0.84           C  
ATOM    175  O   ALA A  12       1.701  20.574  -2.240  1.00  0.84           O  
ATOM    176  CB  ALA A  12       0.272  18.047  -0.888  1.00  0.84           C  
ATOM    177  H   ALA A  12       0.576  16.435  -2.823  1.00  0.84           H  
ATOM    178  HA  ALA A  12      -0.392  19.130  -2.609  1.00  0.84           H  
ATOM    179 1HB  ALA A  12       0.208  18.909  -0.224  1.00  0.84           H  
ATOM    180 2HB  ALA A  12      -0.641  17.460  -0.810  1.00  0.84           H  
ATOM    181 3HB  ALA A  12       1.124  17.430  -0.602  1.00  0.84           H  
ATOM    182  N   VAL A  13       2.844  18.686  -2.717  1.00  0.83           N  
ATOM    183  CA  VAL A  13       4.149  19.302  -2.831  1.00  0.83           C  
ATOM    184  C   VAL A  13       4.275  19.925  -4.208  1.00  0.83           C  
ATOM    185  O   VAL A  13       4.641  21.089  -4.355  1.00  0.83           O  
ATOM    186  CB  VAL A  13       5.257  18.234  -2.662  1.00  0.83           C  
ATOM    187  CG1 VAL A  13       6.598  18.841  -2.884  1.00  0.83           C  
ATOM    188  CG2 VAL A  13       5.169  17.606  -1.325  1.00  0.83           C  
ATOM    189  H   VAL A  13       2.784  17.694  -2.915  1.00  0.83           H  
ATOM    190  HA  VAL A  13       4.251  20.072  -2.069  1.00  0.83           H  
ATOM    191  HB  VAL A  13       5.138  17.474  -3.419  1.00  0.83           H  
ATOM    192 1HG1 VAL A  13       7.355  18.070  -2.786  1.00  0.83           H  
ATOM    193 2HG1 VAL A  13       6.646  19.272  -3.883  1.00  0.83           H  
ATOM    194 3HG1 VAL A  13       6.760  19.615  -2.142  1.00  0.83           H  
ATOM    195 1HG2 VAL A  13       5.948  16.849  -1.245  1.00  0.83           H  
ATOM    196 2HG2 VAL A  13       5.307  18.361  -0.551  1.00  0.83           H  
ATOM    197 3HG2 VAL A  13       4.188  17.138  -1.213  1.00  0.83           H  
ATOM    198  N   GLU A  14       3.916  19.146  -5.228  1.00  0.82           N  
ATOM    199  CA  GLU A  14       4.000  19.591  -6.617  1.00  0.82           C  
ATOM    200  C   GLU A  14       3.160  20.843  -6.866  1.00  0.82           C  
ATOM    201  O   GLU A  14       3.540  21.707  -7.659  1.00  0.82           O  
ATOM    202  CB  GLU A  14       3.591  18.487  -7.587  1.00  0.82           C  
ATOM    203  CG  GLU A  14       3.839  18.862  -9.057  1.00  0.82           C  
ATOM    204  CD  GLU A  14       3.597  17.737 -10.053  1.00  0.82           C  
ATOM    205  OE1 GLU A  14       3.161  16.673  -9.669  1.00  0.82           O  
ATOM    206  OE2 GLU A  14       3.887  17.930 -11.213  1.00  0.82           O  
ATOM    207  H   GLU A  14       3.592  18.203  -5.018  1.00  0.82           H  
ATOM    208  HA  GLU A  14       5.039  19.841  -6.825  1.00  0.82           H  
ATOM    209 1HB  GLU A  14       4.138  17.575  -7.357  1.00  0.82           H  
ATOM    210 2HB  GLU A  14       2.530  18.277  -7.464  1.00  0.82           H  
ATOM    211 1HG  GLU A  14       3.183  19.696  -9.311  1.00  0.82           H  
ATOM    212 2HG  GLU A  14       4.867  19.208  -9.155  1.00  0.82           H  
ATOM    213  N   ALA A  15       2.032  20.956  -6.156  1.00  0.81           N  
ATOM    214  CA  ALA A  15       1.114  22.082  -6.276  1.00  0.81           C  
ATOM    215  C   ALA A  15       1.817  23.414  -6.030  1.00  0.81           C  
ATOM    216  O   ALA A  15       1.405  24.440  -6.572  1.00  0.81           O  
ATOM    217  CB  ALA A  15      -0.022  21.928  -5.281  1.00  0.81           C  
ATOM    218  H   ALA A  15       1.758  20.188  -5.543  1.00  0.81           H  
ATOM    219  HA  ALA A  15       0.716  22.087  -7.289  1.00  0.81           H  
ATOM    220 1HB  ALA A  15      -0.716  22.758  -5.389  1.00  0.81           H  
ATOM    221 2HB  ALA A  15      -0.542  20.989  -5.468  1.00  0.81           H  
ATOM    222 3HB  ALA A  15       0.385  21.919  -4.269  1.00  0.81           H  
ATOM    223  N   ASP A  16       2.833  23.415  -5.169  1.00  0.79           N  
ATOM    224  CA  ASP A  16       3.604  24.612  -4.881  1.00  0.79           C  
ATOM    225  C   ASP A  16       4.975  24.192  -4.414  1.00  0.79           C  
ATOM    226  O   ASP A  16       5.374  24.428  -3.265  1.00  0.79           O  
ATOM    227  CB  ASP A  16       2.928  25.504  -3.845  1.00  0.79           C  
ATOM    228  CG  ASP A  16       3.646  26.877  -3.677  1.00  0.79           C  
ATOM    229  OD1 ASP A  16       4.791  27.022  -4.109  1.00  0.79           O  
ATOM    230  OD2 ASP A  16       3.057  27.754  -3.095  1.00  0.79           O  
ATOM    231  H   ASP A  16       3.150  22.534  -4.765  1.00  0.79           H  
ATOM    232  HA  ASP A  16       3.719  25.183  -5.802  1.00  0.79           H  
ATOM    233 1HB  ASP A  16       1.892  25.685  -4.140  1.00  0.79           H  
ATOM    234 2HB  ASP A  16       2.911  24.992  -2.882  1.00  0.79           H  
ATOM    235  N   TYR A  17       5.716  23.636  -5.354  1.00  0.77           N  
ATOM    236  CA  TYR A  17       7.049  23.116  -5.142  1.00  0.77           C  
ATOM    237  C   TYR A  17       8.037  24.191  -4.704  1.00  0.77           C  
ATOM    238  O   TYR A  17       9.030  23.900  -4.044  1.00  0.77           O  
ATOM    239  CB  TYR A  17       7.470  22.440  -6.440  1.00  0.77           C  
ATOM    240  CG  TYR A  17       7.566  23.409  -7.560  1.00  0.77           C  
ATOM    241  CD1 TYR A  17       8.745  23.980  -7.852  1.00  0.77           C  
ATOM    242  CD2 TYR A  17       6.426  23.752  -8.263  1.00  0.77           C  
ATOM    243  CE1 TYR A  17       8.843  24.915  -8.865  1.00  0.77           C  
ATOM    244  CE2 TYR A  17       6.500  24.681  -9.275  1.00  0.77           C  
ATOM    245  CZ  TYR A  17       7.711  25.264  -9.578  1.00  0.77           C  
ATOM    246  OH  TYR A  17       7.796  26.195 -10.585  1.00  0.77           O  
ATOM    247  H   TYR A  17       5.291  23.508  -6.266  1.00  0.77           H  
ATOM    248  HA  TYR A  17       6.998  22.362  -4.356  1.00  0.77           H  
ATOM    249 1HB  TYR A  17       8.441  21.956  -6.312  1.00  0.77           H  
ATOM    250 2HB  TYR A  17       6.742  21.673  -6.707  1.00  0.77           H  
ATOM    251  HD1 TYR A  17       9.598  23.683  -7.275  1.00  0.77           H  
ATOM    252  HD2 TYR A  17       5.470  23.290  -8.010  1.00  0.77           H  
ATOM    253  HE1 TYR A  17       9.801  25.374  -9.099  1.00  0.77           H  
ATOM    254  HE2 TYR A  17       5.603  24.955  -9.832  1.00  0.77           H  
ATOM    255  HH  TYR A  17       6.925  26.334 -10.967  1.00  0.77           H  
ATOM    256  N   ALA A  18       7.773  25.448  -5.052  1.00  0.75           N  
ATOM    257  CA  ALA A  18       8.675  26.511  -4.653  1.00  0.75           C  
ATOM    258  C   ALA A  18       8.545  26.781  -3.162  1.00  0.75           C  
ATOM    259  O   ALA A  18       9.550  26.821  -2.443  1.00  0.75           O  
ATOM    260  CB  ALA A  18       8.389  27.767  -5.444  1.00  0.75           C  
ATOM    261  H   ALA A  18       6.936  25.660  -5.579  1.00  0.75           H  
ATOM    262  HA  ALA A  18       9.692  26.189  -4.846  1.00  0.75           H  
ATOM    263 1HB  ALA A  18       9.084  28.550  -5.146  1.00  0.75           H  
ATOM    264 2HB  ALA A  18       8.507  27.558  -6.507  1.00  0.75           H  
ATOM    265 3HB  ALA A  18       7.363  28.090  -5.245  1.00  0.75           H  
ATOM    266  N   ALA A  19       7.302  26.922  -2.672  1.00  0.73           N  
ATOM    267  CA  ALA A  19       7.102  27.168  -1.250  1.00  0.73           C  
ATOM    268  C   ALA A  19       7.585  25.996  -0.427  1.00  0.73           C  
ATOM    269  O   ALA A  19       8.215  26.183   0.618  1.00  0.73           O  
ATOM    270  CB  ALA A  19       5.649  27.421  -0.939  1.00  0.73           C  
ATOM    271  H   ALA A  19       6.471  26.876  -3.281  1.00  0.73           H  
ATOM    272  HA  ALA A  19       7.686  28.045  -0.975  1.00  0.73           H  
ATOM    273 1HB  ALA A  19       5.530  27.621   0.120  1.00  0.73           H  
ATOM    274 2HB  ALA A  19       5.294  28.277  -1.516  1.00  0.73           H  
ATOM    275 3HB  ALA A  19       5.068  26.539  -1.210  1.00  0.73           H  
ATOM    276  N   ASN A  20       7.331  24.780  -0.930  1.00  0.71           N  
ATOM    277  CA  ASN A  20       7.730  23.578  -0.216  1.00  0.71           C  
ATOM    278  C   ASN A  20       9.227  23.402  -0.283  1.00  0.71           C  
ATOM    279  O   ASN A  20       9.848  22.961   0.682  1.00  0.71           O  
ATOM    280  CB  ASN A  20       7.012  22.370  -0.774  1.00  0.71           C  
ATOM    281  CG  ASN A  20       5.596  22.308  -0.354  1.00  0.71           C  
ATOM    282  OD1 ASN A  20       5.293  21.894   0.769  1.00  0.71           O  
ATOM    283  ND2 ASN A  20       4.723  22.730  -1.208  1.00  0.71           N  
ATOM    284  H   ASN A  20       6.806  24.695  -1.807  1.00  0.71           H  
ATOM    285  HA  ASN A  20       7.459  23.691   0.835  1.00  0.71           H  
ATOM    286 1HB  ASN A  20       7.052  22.401  -1.865  1.00  0.71           H  
ATOM    287 2HB  ASN A  20       7.519  21.462  -0.452  1.00  0.71           H  
ATOM    288 1HD2 ASN A  20       3.749  22.730  -0.981  1.00  0.71           H  
ATOM    289 2HD2 ASN A  20       5.043  23.086  -2.104  1.00  0.71           H  
ATOM    290  N   GLY A  21       9.825  23.814  -1.394  1.00  0.70           N  
ATOM    291  CA  GLY A  21      11.259  23.755  -1.569  1.00  0.70           C  
ATOM    292  C   GLY A  21      11.879  24.568  -0.468  1.00  0.70           C  
ATOM    293  O   GLY A  21      12.761  24.096   0.265  1.00  0.70           O  
ATOM    294  H   GLY A  21       9.280  24.153  -2.181  1.00  0.70           H  
ATOM    295 1HA  GLY A  21      11.618  22.728  -1.539  1.00  0.70           H  
ATOM    296 2HA  GLY A  21      11.505  24.185  -2.537  1.00  0.70           H  
ATOM    297  N   GLY A  22      11.385  25.796  -0.354  1.00  0.69           N  
ATOM    298  CA  GLY A  22      11.825  26.730   0.646  1.00  0.69           C  
ATOM    299  C   GLY A  22      11.693  26.126   2.030  1.00  0.69           C  
ATOM    300  O   GLY A  22      12.680  26.055   2.755  1.00  0.69           O  
ATOM    301  H   GLY A  22      10.662  26.096  -1.012  1.00  0.69           H  
ATOM    302 1HA  GLY A  22      12.856  27.005   0.456  1.00  0.69           H  
ATOM    303 2HA  GLY A  22      11.225  27.637   0.579  1.00  0.69           H  
ATOM    304  N   GLU A  23      10.491  25.673   2.400  1.00  0.68           N  
ATOM    305  CA  GLU A  23      10.291  25.114   3.733  1.00  0.68           C  
ATOM    306  C   GLU A  23      11.181  23.915   4.062  1.00  0.68           C  
ATOM    307  O   GLU A  23      11.737  23.854   5.164  1.00  0.68           O  
ATOM    308  CB  GLU A  23       8.832  24.734   3.964  1.00  0.68           C  
ATOM    309  CG  GLU A  23       8.597  24.187   5.376  1.00  0.68           C  
ATOM    310  CD  GLU A  23       7.158  23.942   5.726  1.00  0.68           C  
ATOM    311  OE1 GLU A  23       6.296  24.285   4.956  1.00  0.68           O  
ATOM    312  OE2 GLU A  23       6.921  23.391   6.782  1.00  0.68           O  
ATOM    313  H   GLU A  23       9.704  25.742   1.752  1.00  0.68           H  
ATOM    314  HA  GLU A  23      10.530  25.898   4.448  1.00  0.68           H  
ATOM    315 1HB  GLU A  23       8.193  25.602   3.808  1.00  0.68           H  
ATOM    316 2HB  GLU A  23       8.536  23.967   3.242  1.00  0.68           H  
ATOM    317 1HG  GLU A  23       9.146  23.258   5.470  1.00  0.68           H  
ATOM    318 2HG  GLU A  23       9.021  24.889   6.093  1.00  0.68           H  
ATOM    319  N   VAL A  24      11.371  22.984   3.122  1.00  0.68           N  
ATOM    320  CA  VAL A  24      12.226  21.841   3.419  1.00  0.68           C  
ATOM    321  C   VAL A  24      13.647  22.319   3.692  1.00  0.68           C  
ATOM    322  O   VAL A  24      14.269  21.910   4.674  1.00  0.68           O  
ATOM    323  CB  VAL A  24      12.227  20.815   2.257  1.00  0.68           C  
ATOM    324  CG1 VAL A  24      13.305  19.721   2.489  1.00  0.68           C  
ATOM    325  CG2 VAL A  24      10.865  20.135   2.151  1.00  0.68           C  
ATOM    326  H   VAL A  24      10.905  23.060   2.217  1.00  0.68           H  
ATOM    327  HA  VAL A  24      11.846  21.351   4.313  1.00  0.68           H  
ATOM    328  HB  VAL A  24      12.455  21.345   1.324  1.00  0.68           H  
ATOM    329 1HG1 VAL A  24      13.294  19.020   1.654  1.00  0.68           H  
ATOM    330 2HG1 VAL A  24      14.289  20.187   2.559  1.00  0.68           H  
ATOM    331 3HG1 VAL A  24      13.095  19.183   3.402  1.00  0.68           H  
ATOM    332 1HG2 VAL A  24      10.875  19.433   1.325  1.00  0.68           H  
ATOM    333 2HG2 VAL A  24      10.660  19.605   3.074  1.00  0.68           H  
ATOM    334 3HG2 VAL A  24      10.094  20.880   1.981  1.00  0.68           H  
ATOM    335  N   LEU A  25      14.169  23.203   2.848  1.00  0.69           N  
ATOM    336  CA  LEU A  25      15.514  23.691   3.089  1.00  0.69           C  
ATOM    337  C   LEU A  25      15.628  24.591   4.309  1.00  0.69           C  
ATOM    338  O   LEU A  25      16.625  24.533   5.025  1.00  0.69           O  
ATOM    339  CB  LEU A  25      16.040  24.420   1.884  1.00  0.69           C  
ATOM    340  CG  LEU A  25      16.346  23.596   0.712  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      16.739  24.507  -0.360  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      17.461  22.601   1.041  1.00  0.69           C  
ATOM    343  H   LEU A  25      13.634  23.540   2.042  1.00  0.69           H  
ATOM    344  HA  LEU A  25      16.152  22.826   3.252  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      15.271  25.124   1.577  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      16.921  24.965   2.163  1.00  0.69           H  
ATOM    347  HG  LEU A  25      15.452  23.055   0.395  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      16.951  23.931  -1.230  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      15.919  25.181  -0.549  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      17.622  25.075  -0.070  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      17.689  22.003   0.158  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      18.353  23.143   1.353  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      17.135  21.945   1.850  1.00  0.69           H  
ATOM    354  N   ASN A  26      14.611  25.400   4.590  1.00  0.69           N  
ATOM    355  CA  ASN A  26      14.685  26.284   5.741  1.00  0.69           C  
ATOM    356  C   ASN A  26      14.777  25.443   6.998  1.00  0.69           C  
ATOM    357  O   ASN A  26      15.606  25.704   7.871  1.00  0.69           O  
ATOM    358  CB  ASN A  26      13.455  27.167   5.800  1.00  0.69           C  
ATOM    359  CG  ASN A  26      13.435  28.209   4.770  1.00  0.69           C  
ATOM    360  OD1 ASN A  26      14.467  28.624   4.245  1.00  0.69           O  
ATOM    361  ND2 ASN A  26      12.247  28.630   4.419  1.00  0.69           N  
ATOM    362  H   ASN A  26      13.797  25.429   3.986  1.00  0.69           H  
ATOM    363  HA  ASN A  26      15.585  26.895   5.669  1.00  0.69           H  
ATOM    364 1HB  ASN A  26      12.567  26.545   5.682  1.00  0.69           H  
ATOM    365 2HB  ASN A  26      13.395  27.639   6.779  1.00  0.69           H  
ATOM    366 1HD2 ASN A  26      12.154  29.311   3.690  1.00  0.69           H  
ATOM    367 2HD2 ASN A  26      11.435  28.265   4.869  1.00  0.69           H  
ATOM    368  N   ARG A  27      13.971  24.380   7.068  1.00  0.70           N  
ATOM    369  CA  ARG A  27      14.018  23.504   8.222  1.00  0.70           C  
ATOM    370  C   ARG A  27      15.350  22.770   8.286  1.00  0.70           C  
ATOM    371  O   ARG A  27      15.949  22.656   9.353  1.00  0.70           O  
ATOM    372  CB  ARG A  27      12.884  22.510   8.180  1.00  0.70           C  
ATOM    373  CG  ARG A  27      11.498  23.049   8.462  1.00  0.70           C  
ATOM    374  CD  ARG A  27      10.493  21.963   8.362  1.00  0.70           C  
ATOM    375  NE  ARG A  27       9.123  22.429   8.572  1.00  0.70           N  
ATOM    376  CZ  ARG A  27       8.516  22.567   9.756  1.00  0.70           C  
ATOM    377  NH1 ARG A  27       9.133  22.282  10.884  1.00  0.70           N  
ATOM    378  NH2 ARG A  27       7.276  22.996   9.754  1.00  0.70           N  
ATOM    379  H   ARG A  27      13.297  24.192   6.322  1.00  0.70           H  
ATOM    380  HA  ARG A  27      13.910  24.110   9.120  1.00  0.70           H  
ATOM    381 1HB  ARG A  27      12.842  22.097   7.177  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      13.084  21.688   8.870  1.00  0.70           H  
ATOM    383 1HG  ARG A  27      11.461  23.472   9.464  1.00  0.70           H  
ATOM    384 2HG  ARG A  27      11.248  23.818   7.727  1.00  0.70           H  
ATOM    385 1HD  ARG A  27      10.558  21.545   7.365  1.00  0.70           H  
ATOM    386 2HD  ARG A  27      10.710  21.187   9.093  1.00  0.70           H  
ATOM    387  HE  ARG A  27       8.553  22.683   7.754  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27      10.088  21.954  10.870  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27       8.651  22.395  11.764  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27       6.843  23.202   8.842  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27       6.768  23.116  10.615  1.00  0.70           H  
ATOM    392  N   LEU A  28      15.868  22.327   7.139  1.00  0.71           N  
ATOM    393  CA  LEU A  28      17.145  21.628   7.133  1.00  0.71           C  
ATOM    394  C   LEU A  28      18.226  22.532   7.711  1.00  0.71           C  
ATOM    395  O   LEU A  28      18.980  22.136   8.598  1.00  0.71           O  
ATOM    396  CB  LEU A  28      17.550  21.261   5.700  1.00  0.71           C  
ATOM    397  CG  LEU A  28      18.885  20.531   5.536  1.00  0.71           C  
ATOM    398  CD1 LEU A  28      18.791  19.148   6.204  1.00  0.71           C  
ATOM    399  CD2 LEU A  28      19.222  20.441   4.061  1.00  0.71           C  
ATOM    400  H   LEU A  28      15.354  22.430   6.263  1.00  0.71           H  
ATOM    401  HA  LEU A  28      17.066  20.733   7.747  1.00  0.71           H  
ATOM    402 1HB  LEU A  28      16.762  20.645   5.262  1.00  0.71           H  
ATOM    403 2HB  LEU A  28      17.620  22.179   5.122  1.00  0.71           H  
ATOM    404  HG  LEU A  28      19.671  21.092   6.045  1.00  0.71           H  
ATOM    405 1HD1 LEU A  28      19.741  18.630   6.105  1.00  0.71           H  
ATOM    406 2HD1 LEU A  28      18.557  19.269   7.248  1.00  0.71           H  
ATOM    407 3HD1 LEU A  28      18.008  18.559   5.723  1.00  0.71           H  
ATOM    408 1HD2 LEU A  28      20.177  19.927   3.931  1.00  0.71           H  
ATOM    409 2HD2 LEU A  28      18.441  19.897   3.559  1.00  0.71           H  
ATOM    410 3HD2 LEU A  28      19.289  21.449   3.645  1.00  0.71           H  
ATOM    411  N   PHE A  29      18.290  23.764   7.209  1.00  0.72           N  
ATOM    412  CA  PHE A  29      19.303  24.723   7.622  1.00  0.72           C  
ATOM    413  C   PHE A  29      19.147  25.098   9.100  1.00  0.72           C  
ATOM    414  O   PHE A  29      20.132  25.271   9.813  1.00  0.72           O  
ATOM    415  CB  PHE A  29      19.212  25.974   6.747  1.00  0.72           C  
ATOM    416  CG  PHE A  29      19.538  25.701   5.272  1.00  0.72           C  
ATOM    417  CD1 PHE A  29      20.408  24.685   4.922  1.00  0.72           C  
ATOM    418  CD2 PHE A  29      18.974  26.472   4.239  1.00  0.72           C  
ATOM    419  CE1 PHE A  29      20.711  24.429   3.604  1.00  0.72           C  
ATOM    420  CE2 PHE A  29      19.285  26.219   2.918  1.00  0.72           C  
ATOM    421  CZ  PHE A  29      20.153  25.193   2.601  1.00  0.72           C  
ATOM    422  H   PHE A  29      17.624  24.038   6.490  1.00  0.72           H  
ATOM    423  HA  PHE A  29      20.286  24.267   7.485  1.00  0.72           H  
ATOM    424 1HB  PHE A  29      18.198  26.379   6.802  1.00  0.72           H  
ATOM    425 2HB  PHE A  29      19.892  26.731   7.119  1.00  0.72           H  
ATOM    426  HD1 PHE A  29      20.853  24.083   5.707  1.00  0.72           H  
ATOM    427  HD2 PHE A  29      18.282  27.276   4.489  1.00  0.72           H  
ATOM    428  HE1 PHE A  29      21.395  23.620   3.364  1.00  0.72           H  
ATOM    429  HE2 PHE A  29      18.846  26.823   2.128  1.00  0.72           H  
ATOM    430  HZ  PHE A  29      20.397  24.985   1.562  1.00  0.72           H  
ATOM    431  N   LYS A  30      17.906  25.241   9.574  1.00  0.74           N  
ATOM    432  CA  LYS A  30      17.692  25.584  10.975  1.00  0.74           C  
ATOM    433  C   LYS A  30      18.035  24.446  11.936  1.00  0.74           C  
ATOM    434  O   LYS A  30      18.660  24.672  12.977  1.00  0.74           O  
ATOM    435  CB  LYS A  30      16.243  26.012  11.217  1.00  0.74           C  
ATOM    436  CG  LYS A  30      15.842  27.382  10.654  1.00  0.74           C  
ATOM    437  CD  LYS A  30      14.374  27.656  10.935  1.00  0.74           C  
ATOM    438  CE  LYS A  30      13.936  29.031  10.450  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      12.487  29.273  10.745  1.00  0.74           N  
ATOM    440  H   LYS A  30      17.101  25.128   8.958  1.00  0.74           H  
ATOM    441  HA  LYS A  30      18.337  26.418  11.212  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      15.581  25.269  10.769  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      16.046  26.018  12.287  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      16.423  28.147  11.137  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      16.033  27.427   9.587  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      13.772  26.897  10.430  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      14.193  27.585  12.006  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      14.532  29.793  10.951  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      14.099  29.107   9.372  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      12.218  30.192  10.427  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      11.926  28.576  10.277  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      12.335  29.211  11.743  1.00  0.74           H  
ATOM    453  N   GLU A  31      17.643  23.217  11.593  1.00  0.75           N  
ATOM    454  CA  GLU A  31      17.905  22.075  12.463  1.00  0.75           C  
ATOM    455  C   GLU A  31      19.354  21.602  12.367  1.00  0.75           C  
ATOM    456  O   GLU A  31      19.943  21.187  13.369  1.00  0.75           O  
ATOM    457  CB  GLU A  31      16.950  20.913  12.148  1.00  0.75           C  
ATOM    458  CG  GLU A  31      15.464  21.160  12.499  1.00  0.75           C  
ATOM    459  CD  GLU A  31      14.540  19.960  12.192  1.00  0.75           C  
ATOM    460  OE1 GLU A  31      14.920  19.077  11.449  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      13.432  19.908  12.714  1.00  0.75           O  
ATOM    462  H   GLU A  31      17.130  23.071  10.725  1.00  0.75           H  
ATOM    463  HA  GLU A  31      17.726  22.386  13.491  1.00  0.75           H  
ATOM    464 1HB  GLU A  31      16.994  20.704  11.079  1.00  0.75           H  
ATOM    465 2HB  GLU A  31      17.280  20.020  12.675  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      15.391  21.400  13.558  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      15.121  22.030  11.934  1.00  0.75           H  
ATOM    468  N   TYR A  32      19.932  21.668  11.164  1.00  0.77           N  
ATOM    469  CA  TYR A  32      21.288  21.205  10.923  1.00  0.77           C  
ATOM    470  C   TYR A  32      22.125  22.244  10.156  1.00  0.77           C  
ATOM    471  O   TYR A  32      22.470  21.988   8.994  1.00  0.77           O  
ATOM    472  CB  TYR A  32      21.214  19.919  10.103  1.00  0.77           C  
ATOM    473  CG  TYR A  32      20.322  18.890  10.732  1.00  0.77           C  
ATOM    474  CD1 TYR A  32      19.035  18.751  10.246  1.00  0.77           C  
ATOM    475  CD2 TYR A  32      20.758  18.105  11.779  1.00  0.77           C  
ATOM    476  CE1 TYR A  32      18.176  17.842  10.804  1.00  0.77           C  
ATOM    477  CE2 TYR A  32      19.900  17.184  12.346  1.00  0.77           C  
ATOM    478  CZ  TYR A  32      18.611  17.054  11.866  1.00  0.77           C  
ATOM    479  OH  TYR A  32      17.753  16.144  12.433  1.00  0.77           O  
ATOM    480  H   TYR A  32      19.407  22.021  10.368  1.00  0.77           H  
ATOM    481  HA  TYR A  32      21.768  21.003  11.879  1.00  0.77           H  
ATOM    482 1HB  TYR A  32      20.828  20.142   9.103  1.00  0.77           H  
ATOM    483 2HB  TYR A  32      22.208  19.491   9.988  1.00  0.77           H  
ATOM    484  HD1 TYR A  32      18.700  19.380   9.430  1.00  0.77           H  
ATOM    485  HD2 TYR A  32      21.771  18.217  12.159  1.00  0.77           H  
ATOM    486  HE1 TYR A  32      17.156  17.748  10.421  1.00  0.77           H  
ATOM    487  HE2 TYR A  32      20.238  16.565  13.177  1.00  0.77           H  
ATOM    488  HH  TYR A  32      16.907  16.185  11.981  1.00  0.77           H  
ATOM    489  N   PRO A  33      22.541  23.379  10.775  1.00  0.79           N  
ATOM    490  CA  PRO A  33      23.221  24.514  10.150  1.00  0.79           C  
ATOM    491  C   PRO A  33      24.493  24.125   9.420  1.00  0.79           C  
ATOM    492  O   PRO A  33      24.914  24.810   8.494  1.00  0.79           O  
ATOM    493  CB  PRO A  33      23.554  25.413  11.343  1.00  0.79           C  
ATOM    494  CG  PRO A  33      22.525  25.058  12.381  1.00  0.79           C  
ATOM    495  CD  PRO A  33      22.307  23.575  12.225  1.00  0.79           C  
ATOM    496  HA  PRO A  33      22.529  25.018   9.461  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      24.585  25.226  11.677  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      23.501  26.469  11.038  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      22.872  25.334  13.386  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      21.591  25.619  12.198  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      23.018  22.997  12.825  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      21.289  23.398  12.509  1.00  0.79           H  
ATOM    503  N   ASP A  34      25.101  23.000   9.783  1.00  0.81           N  
ATOM    504  CA  ASP A  34      26.306  22.567   9.089  1.00  0.81           C  
ATOM    505  C   ASP A  34      26.040  22.323   7.606  1.00  0.81           C  
ATOM    506  O   ASP A  34      26.943  22.438   6.786  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.919  21.317   9.725  1.00  0.81           C  
ATOM    508  CG  ASP A  34      27.691  21.578  11.032  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.978  22.726  11.337  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      28.009  20.632  11.700  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.738  22.442  10.539  1.00  0.81           H  
ATOM    512  HA  ASP A  34      27.038  23.369   9.163  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      26.124  20.599   9.934  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      27.594  20.849   9.011  1.00  0.81           H  
ATOM    515  N   THR A  35      24.793  22.037   7.230  1.00  0.83           N  
ATOM    516  CA  THR A  35      24.493  21.798   5.830  1.00  0.83           C  
ATOM    517  C   THR A  35      24.669  23.076   5.002  1.00  0.83           C  
ATOM    518  O   THR A  35      24.919  23.011   3.805  1.00  0.83           O  
ATOM    519  CB  THR A  35      23.081  21.213   5.666  1.00  0.83           C  
ATOM    520  OG1 THR A  35      22.127  22.099   6.247  1.00  0.83           O  
ATOM    521  CG2 THR A  35      22.975  19.846   6.339  1.00  0.83           C  
ATOM    522  H   THR A  35      24.041  21.991   7.919  1.00  0.83           H  
ATOM    523  HA  THR A  35      25.200  21.058   5.452  1.00  0.83           H  
ATOM    524  HB  THR A  35      22.862  21.108   4.604  1.00  0.83           H  
ATOM    525  HG1 THR A  35      22.176  22.024   7.232  1.00  0.83           H  
ATOM    526 1HG2 THR A  35      21.973  19.451   6.209  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      23.694  19.163   5.891  1.00  0.83           H  
ATOM    528 3HG2 THR A  35      23.186  19.952   7.402  1.00  0.83           H  
ATOM    529  N   LEU A  36      24.632  24.245   5.645  1.00  0.85           N  
ATOM    530  CA  LEU A  36      24.846  25.520   4.969  1.00  0.85           C  
ATOM    531  C   LEU A  36      26.263  25.611   4.422  1.00  0.85           C  
ATOM    532  O   LEU A  36      26.512  26.292   3.432  1.00  0.85           O  
ATOM    533  CB  LEU A  36      24.571  26.686   5.931  1.00  0.85           C  
ATOM    534  CG  LEU A  36      23.117  26.908   6.282  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      22.982  27.886   7.426  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      22.465  27.496   5.053  1.00  0.85           C  
ATOM    537  H   LEU A  36      24.480  24.262   6.650  1.00  0.85           H  
ATOM    538  HA  LEU A  36      24.148  25.589   4.136  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      25.135  26.538   6.842  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      24.929  27.597   5.462  1.00  0.85           H  
ATOM    541  HG  LEU A  36      22.646  25.962   6.568  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      21.929  28.052   7.648  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      23.478  27.475   8.310  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      23.447  28.835   7.151  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      21.431  27.692   5.242  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      22.966  28.431   4.818  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      22.559  26.806   4.215  1.00  0.85           H  
ATOM    548  N   LYS A  37      27.194  24.886   5.042  1.00  0.87           N  
ATOM    549  CA  LYS A  37      28.603  24.896   4.671  1.00  0.87           C  
ATOM    550  C   LYS A  37      28.815  24.265   3.288  1.00  0.87           C  
ATOM    551  O   LYS A  37      29.854  24.467   2.659  1.00  0.87           O  
ATOM    552  CB  LYS A  37      29.399  24.180   5.764  1.00  0.87           C  
ATOM    553  CG  LYS A  37      29.385  24.957   7.094  1.00  0.87           C  
ATOM    554  CD  LYS A  37      30.001  24.184   8.263  1.00  0.87           C  
ATOM    555  CE  LYS A  37      29.967  25.043   9.543  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      30.293  24.266  10.780  1.00  0.87           N  
ATOM    557  H   LYS A  37      26.928  24.273   5.811  1.00  0.87           H  
ATOM    558  HA  LYS A  37      28.938  25.932   4.622  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      29.020  23.181   5.916  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      30.436  24.086   5.448  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      29.923  25.896   6.964  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      28.346  25.187   7.350  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      29.429  23.267   8.437  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      31.030  23.916   8.033  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      30.703  25.836   9.430  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      28.979  25.490   9.657  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      30.271  24.877  11.577  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      29.565  23.534  10.916  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      31.200  23.841  10.709  1.00  0.87           H  
ATOM    570  N   LEU A  38      27.823  23.499   2.815  1.00  0.89           N  
ATOM    571  CA  LEU A  38      27.859  22.838   1.515  1.00  0.89           C  
ATOM    572  C   LEU A  38      27.429  23.792   0.409  1.00  0.89           C  
ATOM    573  O   LEU A  38      27.555  23.484  -0.779  1.00  0.89           O  
ATOM    574  CB  LEU A  38      26.834  21.706   1.491  1.00  0.89           C  
ATOM    575  CG  LEU A  38      27.002  20.571   2.443  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      25.750  19.731   2.352  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      28.255  19.758   2.078  1.00  0.89           C  
ATOM    578  H   LEU A  38      26.973  23.374   3.364  1.00  0.89           H  
ATOM    579  HA  LEU A  38      28.866  22.474   1.319  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      25.866  22.137   1.682  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      26.815  21.287   0.485  1.00  0.89           H  
ATOM    582  HG  LEU A  38      27.089  20.950   3.465  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      25.824  18.924   3.032  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      24.889  20.351   2.618  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      25.626  19.357   1.345  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      28.364  18.919   2.765  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      28.174  19.380   1.063  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      29.133  20.401   2.148  1.00  0.89           H  
ATOM    589  N   PHE A  39      26.863  24.927   0.800  1.00  0.90           N  
ATOM    590  CA  PHE A  39      26.251  25.841  -0.132  1.00  0.90           C  
ATOM    591  C   PHE A  39      26.736  27.267   0.071  1.00  0.90           C  
ATOM    592  O   PHE A  39      26.062  28.019   0.772  1.00  0.90           O  
ATOM    593  CB  PHE A  39      24.750  25.837   0.065  1.00  0.90           C  
ATOM    594  CG  PHE A  39      24.115  24.503  -0.047  1.00  0.90           C  
ATOM    595  CD1 PHE A  39      23.609  23.897   1.091  1.00  0.90           C  
ATOM    596  CD2 PHE A  39      24.053  23.826  -1.241  1.00  0.90           C  
ATOM    597  CE1 PHE A  39      23.040  22.648   1.038  1.00  0.90           C  
ATOM    598  CE2 PHE A  39      23.493  22.567  -1.299  1.00  0.90           C  
ATOM    599  CZ  PHE A  39      22.983  21.978  -0.155  1.00  0.90           C  
ATOM    600  H   PHE A  39      26.831  25.171   1.789  1.00  0.90           H  
ATOM    601  HA  PHE A  39      26.473  25.514  -1.146  1.00  0.90           H  
ATOM    602 1HB  PHE A  39      24.542  26.222   1.065  1.00  0.90           H  
ATOM    603 2HB  PHE A  39      24.283  26.501  -0.654  1.00  0.90           H  
ATOM    604  HD1 PHE A  39      23.668  24.425   2.043  1.00  0.90           H  
ATOM    605  HD2 PHE A  39      24.461  24.288  -2.139  1.00  0.90           H  
ATOM    606  HE1 PHE A  39      22.651  22.188   1.947  1.00  0.90           H  
ATOM    607  HE2 PHE A  39      23.457  22.034  -2.248  1.00  0.90           H  
ATOM    608  HZ  PHE A  39      22.543  20.983  -0.200  1.00  0.90           H  
ATOM    609  N   PRO A  40      27.883  27.688  -0.483  1.00  0.90           N  
ATOM    610  CA  PRO A  40      28.471  29.013  -0.305  1.00  0.90           C  
ATOM    611  C   PRO A  40      27.430  30.127  -0.509  1.00  0.90           C  
ATOM    612  O   PRO A  40      27.514  31.185   0.105  1.00  0.90           O  
ATOM    613  CB  PRO A  40      29.549  29.030  -1.393  1.00  0.90           C  
ATOM    614  CG  PRO A  40      29.949  27.575  -1.535  1.00  0.90           C  
ATOM    615  CD  PRO A  40      28.653  26.802  -1.373  1.00  0.90           C  
ATOM    616  HA  PRO A  40      28.924  29.074   0.696  1.00  0.90           H  
ATOM    617 1HB  PRO A  40      29.142  29.459  -2.322  1.00  0.90           H  
ATOM    618 2HB  PRO A  40      30.385  29.676  -1.084  1.00  0.90           H  
ATOM    619 1HG  PRO A  40      30.427  27.404  -2.511  1.00  0.90           H  
ATOM    620 2HG  PRO A  40      30.691  27.310  -0.767  1.00  0.90           H  
ATOM    621 1HD  PRO A  40      28.149  26.679  -2.343  1.00  0.90           H  
ATOM    622 2HD  PRO A  40      28.872  25.844  -0.891  1.00  0.90           H  
ATOM    623  N   LYS A  41      26.445  29.876  -1.381  1.00  0.91           N  
ATOM    624  CA  LYS A  41      25.355  30.804  -1.683  1.00  0.91           C  
ATOM    625  C   LYS A  41      24.408  31.080  -0.491  1.00  0.91           C  
ATOM    626  O   LYS A  41      23.672  32.071  -0.504  1.00  0.91           O  
ATOM    627  CB  LYS A  41      24.598  30.295  -2.911  1.00  0.91           C  
ATOM    628  CG  LYS A  41      23.846  28.973  -2.730  1.00  0.91           C  
ATOM    629  CD  LYS A  41      23.222  28.532  -4.067  1.00  0.91           C  
ATOM    630  CE  LYS A  41      22.478  27.208  -3.962  1.00  0.91           C  
ATOM    631  NZ  LYS A  41      21.940  26.761  -5.285  1.00  0.91           N  
ATOM    632  H   LYS A  41      26.443  28.993  -1.863  1.00  0.91           H  
ATOM    633  HA  LYS A  41      25.805  31.759  -1.954  1.00  0.91           H  
ATOM    634 1HB  LYS A  41      23.866  31.043  -3.214  1.00  0.91           H  
ATOM    635 2HB  LYS A  41      25.296  30.168  -3.738  1.00  0.91           H  
ATOM    636 1HG  LYS A  41      24.534  28.207  -2.377  1.00  0.91           H  
ATOM    637 2HG  LYS A  41      23.059  29.099  -1.989  1.00  0.91           H  
ATOM    638 1HD  LYS A  41      22.516  29.296  -4.397  1.00  0.91           H  
ATOM    639 2HD  LYS A  41      24.003  28.436  -4.820  1.00  0.91           H  
ATOM    640 1HE  LYS A  41      23.147  26.441  -3.571  1.00  0.91           H  
ATOM    641 2HE  LYS A  41      21.653  27.321  -3.294  1.00  0.91           H  
ATOM    642 1HZ  LYS A  41      21.432  25.864  -5.142  1.00  0.91           H  
ATOM    643 2HZ  LYS A  41      21.301  27.455  -5.643  1.00  0.91           H  
ATOM    644 3HZ  LYS A  41      22.694  26.628  -5.939  1.00  0.91           H  
ATOM    645  N   PHE A  42      24.415  30.200   0.519  1.00  0.92           N  
ATOM    646  CA  PHE A  42      23.594  30.372   1.716  1.00  0.92           C  
ATOM    647  C   PHE A  42      24.485  30.520   2.945  1.00  0.92           C  
ATOM    648  O   PHE A  42      24.029  30.960   4.006  1.00  0.92           O  
ATOM    649  CB  PHE A  42      22.671  29.188   1.997  1.00  0.92           C  
ATOM    650  CG  PHE A  42      21.767  28.792   0.931  1.00  0.92           C  
ATOM    651  CD1 PHE A  42      21.748  27.488   0.496  1.00  0.92           C  
ATOM    652  CD2 PHE A  42      20.977  29.700   0.316  1.00  0.92           C  
ATOM    653  CE1 PHE A  42      20.928  27.093  -0.519  1.00  0.92           C  
ATOM    654  CE2 PHE A  42      20.174  29.319  -0.700  1.00  0.92           C  
ATOM    655  CZ  PHE A  42      20.138  28.019  -1.118  1.00  0.92           C  
ATOM    656  H   PHE A  42      25.030  29.405   0.469  1.00  0.92           H  
ATOM    657  HA  PHE A  42      22.996  31.277   1.612  1.00  0.92           H  
ATOM    658 1HB  PHE A  42      23.294  28.323   2.233  1.00  0.92           H  
ATOM    659 2HB  PHE A  42      22.083  29.397   2.865  1.00  0.92           H  
ATOM    660  HD1 PHE A  42      22.377  26.768   0.991  1.00  0.92           H  
ATOM    661  HD2 PHE A  42      20.999  30.744   0.642  1.00  0.92           H  
ATOM    662  HE1 PHE A  42      20.913  26.050  -0.846  1.00  0.92           H  
ATOM    663  HE2 PHE A  42      19.558  30.044  -1.170  1.00  0.92           H  
ATOM    664  HZ  PHE A  42      19.482  27.738  -1.928  1.00  0.92           H  
ATOM    665  N   SER A  43      25.737  30.086   2.833  1.00  0.94           N  
ATOM    666  CA  SER A  43      26.623  30.143   3.980  1.00  0.94           C  
ATOM    667  C   SER A  43      26.741  31.587   4.437  1.00  0.94           C  
ATOM    668  O   SER A  43      26.903  32.494   3.623  1.00  0.94           O  
ATOM    669  CB  SER A  43      27.993  29.596   3.634  1.00  0.94           C  
ATOM    670  OG  SER A  43      28.873  29.723   4.723  1.00  0.94           O  
ATOM    671  H   SER A  43      26.062  29.689   1.954  1.00  0.94           H  
ATOM    672  HA  SER A  43      26.195  29.549   4.786  1.00  0.94           H  
ATOM    673 1HB  SER A  43      27.908  28.546   3.339  1.00  0.94           H  
ATOM    674 2HB  SER A  43      28.386  30.144   2.781  1.00  0.94           H  
ATOM    675  HG  SER A  43      28.887  30.661   4.935  1.00  0.94           H  
ATOM    676  N   GLY A  44      26.655  31.804   5.743  1.00  0.98           N  
ATOM    677  CA  GLY A  44      26.765  33.145   6.314  1.00  0.98           C  
ATOM    678  C   GLY A  44      25.433  33.907   6.345  1.00  0.98           C  
ATOM    679  O   GLY A  44      25.358  35.007   6.897  1.00  0.98           O  
ATOM    680  H   GLY A  44      26.509  31.017   6.360  1.00  0.98           H  
ATOM    681 1HA  GLY A  44      27.157  33.067   7.329  1.00  0.98           H  
ATOM    682 2HA  GLY A  44      27.492  33.718   5.741  1.00  0.98           H  
ATOM    683  N   ILE A  45      24.380  33.324   5.777  1.00  1.02           N  
ATOM    684  CA  ILE A  45      23.082  33.978   5.745  1.00  1.02           C  
ATOM    685  C   ILE A  45      22.237  33.567   6.941  1.00  1.02           C  
ATOM    686  O   ILE A  45      22.059  32.380   7.214  1.00  1.02           O  
ATOM    687  CB  ILE A  45      22.357  33.666   4.424  1.00  1.02           C  
ATOM    688  CG1 ILE A  45      23.239  34.107   3.245  1.00  1.02           C  
ATOM    689  CG2 ILE A  45      21.007  34.321   4.375  1.00  1.02           C  
ATOM    690  CD1 ILE A  45      23.582  35.565   3.268  1.00  1.02           C  
ATOM    691  H   ILE A  45      24.472  32.419   5.316  1.00  1.02           H  
ATOM    692  HA  ILE A  45      23.235  35.054   5.796  1.00  1.02           H  
ATOM    693  HB  ILE A  45      22.230  32.602   4.343  1.00  1.02           H  
ATOM    694 1HG1 ILE A  45      24.170  33.535   3.266  1.00  1.02           H  
ATOM    695 2HG1 ILE A  45      22.719  33.883   2.311  1.00  1.02           H  
ATOM    696 1HG2 ILE A  45      20.511  34.071   3.440  1.00  1.02           H  
ATOM    697 2HG2 ILE A  45      20.413  33.961   5.204  1.00  1.02           H  
ATOM    698 3HG2 ILE A  45      21.121  35.403   4.450  1.00  1.02           H  
ATOM    699 1HD1 ILE A  45      24.208  35.800   2.408  1.00  1.02           H  
ATOM    700 2HD1 ILE A  45      22.667  36.158   3.228  1.00  1.02           H  
ATOM    701 3HD1 ILE A  45      24.124  35.794   4.185  1.00  1.02           H  
ATOM    702  N   SER A  46      21.735  34.559   7.668  1.00  1.05           N  
ATOM    703  CA  SER A  46      20.920  34.316   8.849  1.00  1.05           C  
ATOM    704  C   SER A  46      19.691  33.516   8.526  1.00  1.05           C  
ATOM    705  O   SER A  46      19.081  33.682   7.473  1.00  1.05           O  
ATOM    706  CB  SER A  46      20.484  35.603   9.524  1.00  1.05           C  
ATOM    707  OG  SER A  46      19.552  35.331  10.570  1.00  1.05           O  
ATOM    708  H   SER A  46      21.924  35.515   7.389  1.00  1.05           H  
ATOM    709  HA  SER A  46      21.519  33.744   9.559  1.00  1.05           H  
ATOM    710 1HB  SER A  46      21.357  36.109   9.931  1.00  1.05           H  
ATOM    711 2HB  SER A  46      20.030  36.268   8.791  1.00  1.05           H  
ATOM    712  HG  SER A  46      19.537  36.129  11.114  1.00  1.05           H  
ATOM    713  N   GLN A  47      19.272  32.704   9.475  1.00  1.08           N  
ATOM    714  CA  GLN A  47      18.078  31.893   9.328  1.00  1.08           C  
ATOM    715  C   GLN A  47      16.857  32.782   9.075  1.00  1.08           C  
ATOM    716  O   GLN A  47      15.897  32.370   8.411  1.00  1.08           O  
ATOM    717  CB  GLN A  47      17.903  31.049  10.590  1.00  1.08           C  
ATOM    718  CG  GLN A  47      18.982  29.977  10.739  1.00  1.08           C  
ATOM    719  CD  GLN A  47      18.895  29.210  12.049  1.00  1.08           C  
ATOM    720  OE1 GLN A  47      17.991  29.427  12.862  1.00  1.08           O  
ATOM    721  NE2 GLN A  47      19.849  28.312  12.262  1.00  1.08           N  
ATOM    722  H   GLN A  47      19.815  32.635  10.324  1.00  1.08           H  
ATOM    723  HA  GLN A  47      18.199  31.240   8.478  1.00  1.08           H  
ATOM    724 1HB  GLN A  47      17.931  31.693  11.469  1.00  1.08           H  
ATOM    725 2HB  GLN A  47      16.934  30.563  10.569  1.00  1.08           H  
ATOM    726 1HG  GLN A  47      18.872  29.261   9.921  1.00  1.08           H  
ATOM    727 2HG  GLN A  47      19.960  30.455  10.683  1.00  1.08           H  
ATOM    728 1HE2 GLN A  47      19.852  27.767  13.105  1.00  1.08           H  
ATOM    729 2HE2 GLN A  47      20.562  28.172  11.573  1.00  1.08           H  
ATOM    730  N   GLY A  48      16.898  34.020   9.592  1.00  1.09           N  
ATOM    731  CA  GLY A  48      15.789  34.946   9.409  1.00  1.09           C  
ATOM    732  C   GLY A  48      15.693  35.435   7.960  1.00  1.09           C  
ATOM    733  O   GLY A  48      14.637  35.901   7.528  1.00  1.09           O  
ATOM    734  H   GLY A  48      17.736  34.335  10.088  1.00  1.09           H  
ATOM    735 1HA  GLY A  48      14.857  34.458   9.695  1.00  1.09           H  
ATOM    736 2HA  GLY A  48      15.921  35.800  10.073  1.00  1.09           H  
ATOM    737  N   ASP A  49      16.797  35.319   7.212  1.00  1.09           N  
ATOM    738  CA  ASP A  49      16.842  35.738   5.823  1.00  1.09           C  
ATOM    739  C   ASP A  49      16.605  34.527   4.937  1.00  1.09           C  
ATOM    740  O   ASP A  49      15.912  34.623   3.926  1.00  1.09           O  
ATOM    741  CB  ASP A  49      18.191  36.364   5.472  1.00  1.09           C  
ATOM    742  CG  ASP A  49      18.513  37.645   6.232  1.00  1.09           C  
ATOM    743  OD1 ASP A  49      17.726  38.560   6.199  1.00  1.09           O  
ATOM    744  OD2 ASP A  49      19.573  37.703   6.822  1.00  1.09           O  
ATOM    745  H   ASP A  49      17.629  34.896   7.602  1.00  1.09           H  
ATOM    746  HA  ASP A  49      16.052  36.466   5.643  1.00  1.09           H  
ATOM    747 1HB  ASP A  49      18.958  35.652   5.721  1.00  1.09           H  
ATOM    748 2HB  ASP A  49      18.249  36.552   4.401  1.00  1.09           H  
ATOM    749  N   LEU A  50      17.098  33.354   5.364  1.00  1.07           N  
ATOM    750  CA  LEU A  50      16.941  32.138   4.562  1.00  1.07           C  
ATOM    751  C   LEU A  50      15.464  31.863   4.395  1.00  1.07           C  
ATOM    752  O   LEU A  50      14.996  31.560   3.298  1.00  1.07           O  
ATOM    753  CB  LEU A  50      17.604  30.930   5.252  1.00  1.07           C  
ATOM    754  CG  LEU A  50      19.158  30.961   5.310  1.00  1.07           C  
ATOM    755  CD1 LEU A  50      19.676  29.838   6.167  1.00  1.07           C  
ATOM    756  CD2 LEU A  50      19.728  30.830   3.915  1.00  1.07           C  
ATOM    757  H   LEU A  50      17.650  33.332   6.221  1.00  1.07           H  
ATOM    758  HA  LEU A  50      17.391  32.294   3.584  1.00  1.07           H  
ATOM    759 1HB  LEU A  50      17.238  30.879   6.273  1.00  1.07           H  
ATOM    760 2HB  LEU A  50      17.299  30.018   4.738  1.00  1.07           H  
ATOM    761  HG  LEU A  50      19.479  31.896   5.752  1.00  1.07           H  
ATOM    762 1HD1 LEU A  50      20.766  29.897   6.197  1.00  1.07           H  
ATOM    763 2HD1 LEU A  50      19.296  29.911   7.164  1.00  1.07           H  
ATOM    764 3HD1 LEU A  50      19.373  28.902   5.743  1.00  1.07           H  
ATOM    765 1HD2 LEU A  50      20.806  30.864   3.980  1.00  1.07           H  
ATOM    766 2HD2 LEU A  50      19.419  29.881   3.480  1.00  1.07           H  
ATOM    767 3HD2 LEU A  50      19.373  31.651   3.293  1.00  1.07           H  
ATOM    768  N   ALA A  51      14.714  32.130   5.461  1.00  1.03           N  
ATOM    769  CA  ALA A  51      13.281  31.934   5.500  1.00  1.03           C  
ATOM    770  C   ALA A  51      12.541  32.699   4.404  1.00  1.03           C  
ATOM    771  O   ALA A  51      11.448  32.292   4.004  1.00  1.03           O  
ATOM    772  CB  ALA A  51      12.750  32.359   6.849  1.00  1.03           C  
ATOM    773  H   ALA A  51      15.177  32.405   6.330  1.00  1.03           H  
ATOM    774  HA  ALA A  51      13.090  30.885   5.367  1.00  1.03           H  
ATOM    775 1HB  ALA A  51      11.679  32.176   6.894  1.00  1.03           H  
ATOM    776 2HB  ALA A  51      13.255  31.791   7.629  1.00  1.03           H  
ATOM    777 3HB  ALA A  51      12.947  33.425   6.992  1.00  1.03           H  
ATOM    778  N   GLY A  52      13.075  33.842   3.974  1.00  0.99           N  
ATOM    779  CA  GLY A  52      12.418  34.643   2.958  1.00  0.99           C  
ATOM    780  C   GLY A  52      13.239  34.771   1.674  1.00  0.99           C  
ATOM    781  O   GLY A  52      12.914  35.606   0.828  1.00  0.99           O  
ATOM    782  H   GLY A  52      13.993  34.136   4.297  1.00  0.99           H  
ATOM    783 1HA  GLY A  52      11.447  34.209   2.723  1.00  0.99           H  
ATOM    784 2HA  GLY A  52      12.230  35.636   3.363  1.00  0.99           H  
ATOM    785  N   SER A  53      14.319  33.994   1.530  1.00  0.93           N  
ATOM    786  CA  SER A  53      15.161  34.161   0.351  1.00  0.93           C  
ATOM    787  C   SER A  53      14.736  33.303  -0.841  1.00  0.93           C  
ATOM    788  O   SER A  53      14.711  32.070  -0.731  1.00  0.93           O  
ATOM    789  CB  SER A  53      16.601  33.818   0.660  1.00  0.93           C  
ATOM    790  OG  SER A  53      17.388  33.866  -0.530  1.00  0.93           O  
ATOM    791  H   SER A  53      14.549  33.288   2.233  1.00  0.93           H  
ATOM    792  HA  SER A  53      15.149  35.214   0.110  1.00  0.93           H  
ATOM    793 1HB  SER A  53      16.996  34.517   1.397  1.00  0.93           H  
ATOM    794 2HB  SER A  53      16.645  32.826   1.101  1.00  0.93           H  
ATOM    795  HG  SER A  53      17.451  34.803  -0.756  1.00  0.93           H  
ATOM    796  N   PRO A  54      14.527  33.896  -2.037  1.00  0.88           N  
ATOM    797  CA  PRO A  54      14.240  33.209  -3.278  1.00  0.88           C  
ATOM    798  C   PRO A  54      15.335  32.215  -3.645  1.00  0.88           C  
ATOM    799  O   PRO A  54      15.117  31.313  -4.449  1.00  0.88           O  
ATOM    800  CB  PRO A  54      14.188  34.351  -4.300  1.00  0.88           C  
ATOM    801  CG  PRO A  54      13.820  35.568  -3.503  1.00  0.88           C  
ATOM    802  CD  PRO A  54      14.489  35.378  -2.166  1.00  0.88           C  
ATOM    803  HA  PRO A  54      13.264  32.709  -3.194  1.00  0.88           H  
ATOM    804 1HB  PRO A  54      15.165  34.448  -4.799  1.00  0.88           H  
ATOM    805 2HB  PRO A  54      13.451  34.120  -5.082  1.00  0.88           H  
ATOM    806 1HG  PRO A  54      14.158  36.478  -4.020  1.00  0.88           H  
ATOM    807 2HG  PRO A  54      12.726  35.643  -3.414  1.00  0.88           H  
ATOM    808 1HD  PRO A  54      15.501  35.809  -2.163  1.00  0.88           H  
ATOM    809 2HD  PRO A  54      13.824  35.837  -1.426  1.00  0.88           H  
ATOM    810  N   ALA A  55      16.554  32.409  -3.115  1.00  0.83           N  
ATOM    811  CA  ALA A  55      17.644  31.503  -3.434  1.00  0.83           C  
ATOM    812  C   ALA A  55      17.379  30.137  -2.834  1.00  0.83           C  
ATOM    813  O   ALA A  55      17.724  29.099  -3.413  1.00  0.83           O  
ATOM    814  CB  ALA A  55      18.960  32.060  -2.927  1.00  0.83           C  
ATOM    815  H   ALA A  55      16.735  33.133  -2.421  1.00  0.83           H  
ATOM    816  HA  ALA A  55      17.695  31.395  -4.517  1.00  0.83           H  
ATOM    817 1HB  ALA A  55      19.772  31.381  -3.189  1.00  0.83           H  
ATOM    818 2HB  ALA A  55      19.139  33.031  -3.382  1.00  0.83           H  
ATOM    819 3HB  ALA A  55      18.914  32.172  -1.846  1.00  0.83           H  
ATOM    820  N   VAL A  56      16.773  30.137  -1.646  1.00  0.78           N  
ATOM    821  CA  VAL A  56      16.527  28.902  -0.943  1.00  0.78           C  
ATOM    822  C   VAL A  56      15.351  28.263  -1.620  1.00  0.78           C  
ATOM    823  O   VAL A  56      15.357  27.072  -1.926  1.00  0.78           O  
ATOM    824  CB  VAL A  56      16.216  29.140   0.544  1.00  0.78           C  
ATOM    825  CG1 VAL A  56      15.869  27.842   1.178  1.00  0.78           C  
ATOM    826  CG2 VAL A  56      17.392  29.751   1.252  1.00  0.78           C  
ATOM    827  H   VAL A  56      16.437  31.006  -1.235  1.00  0.78           H  
ATOM    828  HA  VAL A  56      17.382  28.244  -1.031  1.00  0.78           H  
ATOM    829  HB  VAL A  56      15.353  29.810   0.626  1.00  0.78           H  
ATOM    830 1HG1 VAL A  56      15.634  27.989   2.217  1.00  0.78           H  
ATOM    831 2HG1 VAL A  56      15.022  27.413   0.675  1.00  0.78           H  
ATOM    832 3HG1 VAL A  56      16.718  27.180   1.093  1.00  0.78           H  
ATOM    833 1HG2 VAL A  56      17.127  29.910   2.291  1.00  0.78           H  
ATOM    834 2HG2 VAL A  56      18.229  29.079   1.196  1.00  0.78           H  
ATOM    835 3HG2 VAL A  56      17.645  30.702   0.790  1.00  0.78           H  
ATOM    836  N   ALA A  57      14.334  29.074  -1.896  1.00  0.75           N  
ATOM    837  CA  ALA A  57      13.158  28.529  -2.546  1.00  0.75           C  
ATOM    838  C   ALA A  57      13.508  27.908  -3.903  1.00  0.75           C  
ATOM    839  O   ALA A  57      13.069  26.799  -4.207  1.00  0.75           O  
ATOM    840  CB  ALA A  57      12.123  29.624  -2.720  1.00  0.75           C  
ATOM    841  H   ALA A  57      14.386  30.062  -1.632  1.00  0.75           H  
ATOM    842  HA  ALA A  57      12.751  27.745  -1.915  1.00  0.75           H  
ATOM    843 1HB  ALA A  57      11.229  29.202  -3.184  1.00  0.75           H  
ATOM    844 2HB  ALA A  57      11.869  30.040  -1.747  1.00  0.75           H  
ATOM    845 3HB  ALA A  57      12.530  30.404  -3.356  1.00  0.75           H  
ATOM    846  N   ALA A  58      14.351  28.578  -4.695  1.00  0.73           N  
ATOM    847  CA  ALA A  58      14.758  28.051  -5.994  1.00  0.73           C  
ATOM    848  C   ALA A  58      15.560  26.759  -5.875  1.00  0.73           C  
ATOM    849  O   ALA A  58      15.364  25.808  -6.645  1.00  0.73           O  
ATOM    850  CB  ALA A  58      15.583  29.085  -6.727  1.00  0.73           C  
ATOM    851  H   ALA A  58      14.698  29.496  -4.420  1.00  0.73           H  
ATOM    852  HA  ALA A  58      13.855  27.838  -6.565  1.00  0.73           H  
ATOM    853 1HB  ALA A  58      15.861  28.705  -7.707  1.00  0.73           H  
ATOM    854 2HB  ALA A  58      15.001  30.000  -6.839  1.00  0.73           H  
ATOM    855 3HB  ALA A  58      16.483  29.300  -6.148  1.00  0.73           H  
ATOM    856  N   HIS A  59      16.463  26.701  -4.895  1.00  0.72           N  
ATOM    857  CA  HIS A  59      17.279  25.512  -4.730  1.00  0.72           C  
ATOM    858  C   HIS A  59      16.369  24.355  -4.353  1.00  0.72           C  
ATOM    859  O   HIS A  59      16.427  23.276  -4.949  1.00  0.72           O  
ATOM    860  CB  HIS A  59      18.354  25.729  -3.660  1.00  0.72           C  
ATOM    861  CG  HIS A  59      19.396  24.598  -3.541  1.00  0.72           C  
ATOM    862  ND1 HIS A  59      20.413  24.421  -4.485  1.00  0.72           N  
ATOM    863  CD2 HIS A  59      19.586  23.618  -2.611  1.00  0.72           C  
ATOM    864  CE1 HIS A  59      21.147  23.369  -4.135  1.00  0.72           C  
ATOM    865  NE2 HIS A  59      20.665  22.880  -3.014  1.00  0.72           N  
ATOM    866  H   HIS A  59      16.619  27.500  -4.276  1.00  0.72           H  
ATOM    867  HA  HIS A  59      17.770  25.263  -5.668  1.00  0.72           H  
ATOM    868 1HB  HIS A  59      18.882  26.653  -3.885  1.00  0.72           H  
ATOM    869 2HB  HIS A  59      17.875  25.868  -2.693  1.00  0.72           H  
ATOM    870  HD2 HIS A  59      19.015  23.428  -1.721  1.00  0.72           H  
ATOM    871  HE1 HIS A  59      22.008  22.976  -4.679  1.00  0.72           H  
ATOM    872  HE2 HIS A  59      21.033  22.079  -2.516  1.00  0.72           H  
ATOM    873  N   GLY A  60      15.530  24.581  -3.348  1.00  0.71           N  
ATOM    874  CA  GLY A  60      14.629  23.558  -2.859  1.00  0.71           C  
ATOM    875  C   GLY A  60      13.676  23.105  -3.942  1.00  0.71           C  
ATOM    876  O   GLY A  60      13.361  21.920  -4.033  1.00  0.71           O  
ATOM    877  H   GLY A  60      15.512  25.499  -2.901  1.00  0.71           H  
ATOM    878 1HA  GLY A  60      15.207  22.708  -2.498  1.00  0.71           H  
ATOM    879 2HA  GLY A  60      14.083  23.954  -2.011  1.00  0.71           H  
ATOM    880  N   ALA A  61      13.227  24.044  -4.787  1.00  0.71           N  
ATOM    881  CA  ALA A  61      12.338  23.718  -5.883  1.00  0.71           C  
ATOM    882  C   ALA A  61      13.005  22.727  -6.804  1.00  0.71           C  
ATOM    883  O   ALA A  61      12.408  21.724  -7.194  1.00  0.71           O  
ATOM    884  CB  ALA A  61      12.013  24.972  -6.665  1.00  0.71           C  
ATOM    885  H   ALA A  61      13.478  25.021  -4.643  1.00  0.71           H  
ATOM    886  HA  ALA A  61      11.427  23.272  -5.482  1.00  0.71           H  
ATOM    887 1HB  ALA A  61      11.388  24.750  -7.483  1.00  0.71           H  
ATOM    888 2HB  ALA A  61      11.535  25.692  -6.018  1.00  0.71           H  
ATOM    889 3HB  ALA A  61      12.930  25.394  -7.046  1.00  0.71           H  
ATOM    890  N   THR A  62      14.288  22.946  -7.075  1.00  0.72           N  
ATOM    891  CA  THR A  62      15.030  22.047  -7.935  1.00  0.72           C  
ATOM    892  C   THR A  62      15.110  20.662  -7.307  1.00  0.72           C  
ATOM    893  O   THR A  62      14.881  19.645  -7.972  1.00  0.72           O  
ATOM    894  CB  THR A  62      16.435  22.590  -8.217  1.00  0.72           C  
ATOM    895  OG1 THR A  62      16.336  23.856  -8.897  1.00  0.72           O  
ATOM    896  CG2 THR A  62      17.197  21.605  -9.067  1.00  0.72           C  
ATOM    897  H   THR A  62      14.747  23.790  -6.719  1.00  0.72           H  
ATOM    898  HA  THR A  62      14.500  21.959  -8.882  1.00  0.72           H  
ATOM    899  HB  THR A  62      16.968  22.734  -7.283  1.00  0.72           H  
ATOM    900  HG1 THR A  62      15.950  24.517  -8.284  1.00  0.72           H  
ATOM    901 1HG2 THR A  62      18.195  21.991  -9.264  1.00  0.72           H  
ATOM    902 2HG2 THR A  62      17.268  20.656  -8.534  1.00  0.72           H  
ATOM    903 3HG2 THR A  62      16.670  21.458 -10.008  1.00  0.72           H  
ATOM    904  N   VAL A  63      15.392  20.617  -6.007  1.00  0.72           N  
ATOM    905  CA  VAL A  63      15.499  19.339  -5.320  1.00  0.72           C  
ATOM    906  C   VAL A  63      14.174  18.583  -5.363  1.00  0.72           C  
ATOM    907  O   VAL A  63      14.141  17.395  -5.701  1.00  0.72           O  
ATOM    908  CB  VAL A  63      15.900  19.552  -3.844  1.00  0.72           C  
ATOM    909  CG1 VAL A  63      15.809  18.218  -3.072  1.00  0.72           C  
ATOM    910  CG2 VAL A  63      17.316  20.141  -3.771  1.00  0.72           C  
ATOM    911  H   VAL A  63      15.567  21.493  -5.509  1.00  0.72           H  
ATOM    912  HA  VAL A  63      16.263  18.742  -5.817  1.00  0.72           H  
ATOM    913  HB  VAL A  63      15.199  20.243  -3.385  1.00  0.72           H  
ATOM    914 1HG1 VAL A  63      16.073  18.384  -2.028  1.00  0.72           H  
ATOM    915 2HG1 VAL A  63      14.789  17.833  -3.131  1.00  0.72           H  
ATOM    916 3HG1 VAL A  63      16.495  17.493  -3.508  1.00  0.72           H  
ATOM    917 1HG2 VAL A  63      17.589  20.310  -2.730  1.00  0.72           H  
ATOM    918 2HG2 VAL A  63      18.021  19.449  -4.227  1.00  0.72           H  
ATOM    919 3HG2 VAL A  63      17.343  21.085  -4.306  1.00  0.72           H  
ATOM    920  N   LEU A  64      13.076  19.272  -5.055  1.00  0.73           N  
ATOM    921  CA  LEU A  64      11.778  18.626  -5.068  1.00  0.73           C  
ATOM    922  C   LEU A  64      11.357  18.204  -6.466  1.00  0.73           C  
ATOM    923  O   LEU A  64      10.764  17.139  -6.632  1.00  0.73           O  
ATOM    924  CB  LEU A  64      10.718  19.537  -4.475  1.00  0.73           C  
ATOM    925  CG  LEU A  64      10.835  19.807  -2.990  1.00  0.73           C  
ATOM    926  CD1 LEU A  64       9.809  20.794  -2.623  1.00  0.73           C  
ATOM    927  CD2 LEU A  64      10.663  18.540  -2.205  1.00  0.73           C  
ATOM    928  H   LEU A  64      13.154  20.255  -4.794  1.00  0.73           H  
ATOM    929  HA  LEU A  64      11.842  17.735  -4.449  1.00  0.73           H  
ATOM    930 1HB  LEU A  64      10.779  20.504  -4.985  1.00  0.73           H  
ATOM    931 2HB  LEU A  64       9.735  19.109  -4.665  1.00  0.73           H  
ATOM    932  HG  LEU A  64      11.814  20.235  -2.770  1.00  0.73           H  
ATOM    933 1HD1 LEU A  64       9.892  20.998  -1.562  1.00  0.73           H  
ATOM    934 2HD1 LEU A  64       9.972  21.700  -3.201  1.00  0.73           H  
ATOM    935 3HD1 LEU A  64       8.839  20.413  -2.839  1.00  0.73           H  
ATOM    936 1HD2 LEU A  64      10.750  18.777  -1.151  1.00  0.73           H  
ATOM    937 2HD2 LEU A  64       9.689  18.108  -2.403  1.00  0.73           H  
ATOM    938 3HD2 LEU A  64      11.430  17.843  -2.485  1.00  0.73           H  
ATOM    939  N   LYS A  65      11.666  19.013  -7.483  1.00  0.73           N  
ATOM    940  CA  LYS A  65      11.302  18.647  -8.845  1.00  0.73           C  
ATOM    941  C   LYS A  65      12.006  17.356  -9.247  1.00  0.73           C  
ATOM    942  O   LYS A  65      11.384  16.474  -9.854  1.00  0.73           O  
ATOM    943  CB  LYS A  65      11.638  19.787  -9.812  1.00  0.73           C  
ATOM    944  CG  LYS A  65      10.670  20.995  -9.738  1.00  0.73           C  
ATOM    945  CD  LYS A  65      11.216  22.188 -10.510  1.00  0.73           C  
ATOM    946  CE  LYS A  65      11.268  21.910 -12.000  1.00  0.73           C  
ATOM    947  NZ  LYS A  65      11.742  23.095 -12.773  1.00  0.73           N  
ATOM    948  H   LYS A  65      12.136  19.900  -7.315  1.00  0.73           H  
ATOM    949  HA  LYS A  65      10.230  18.473  -8.883  1.00  0.73           H  
ATOM    950 1HB  LYS A  65      12.643  20.155  -9.593  1.00  0.73           H  
ATOM    951 2HB  LYS A  65      11.642  19.411 -10.833  1.00  0.73           H  
ATOM    952 1HG  LYS A  65       9.709  20.713 -10.165  1.00  0.73           H  
ATOM    953 2HG  LYS A  65      10.507  21.278  -8.701  1.00  0.73           H  
ATOM    954 1HD  LYS A  65      10.584  23.052 -10.334  1.00  0.73           H  
ATOM    955 2HD  LYS A  65      12.221  22.417 -10.150  1.00  0.73           H  
ATOM    956 1HE  LYS A  65      11.943  21.076 -12.182  1.00  0.73           H  
ATOM    957 2HE  LYS A  65      10.271  21.641 -12.346  1.00  0.73           H  
ATOM    958 1HZ  LYS A  65      11.761  22.869 -13.757  1.00  0.73           H  
ATOM    959 2HZ  LYS A  65      11.114  23.872 -12.618  1.00  0.73           H  
ATOM    960 3HZ  LYS A  65      12.672  23.348 -12.468  1.00  0.73           H  
ATOM    961  N   LYS A  66      13.279  17.209  -8.852  1.00  0.74           N  
ATOM    962  CA  LYS A  66      14.022  15.991  -9.144  1.00  0.74           C  
ATOM    963  C   LYS A  66      13.434  14.809  -8.373  1.00  0.74           C  
ATOM    964  O   LYS A  66      13.278  13.722  -8.932  1.00  0.74           O  
ATOM    965  CB  LYS A  66      15.509  16.194  -8.851  1.00  0.74           C  
ATOM    966  CG  LYS A  66      16.198  17.124  -9.859  1.00  0.74           C  
ATOM    967  CD  LYS A  66      17.662  17.365  -9.533  1.00  0.74           C  
ATOM    968  CE  LYS A  66      18.297  18.274 -10.587  1.00  0.74           C  
ATOM    969  NZ  LYS A  66      19.716  18.606 -10.281  1.00  0.74           N  
ATOM    970  H   LYS A  66      13.749  17.976  -8.363  1.00  0.74           H  
ATOM    971  HA  LYS A  66      13.919  15.774 -10.208  1.00  0.74           H  
ATOM    972 1HB  LYS A  66      15.622  16.635  -7.856  1.00  0.74           H  
ATOM    973 2HB  LYS A  66      16.023  15.234  -8.851  1.00  0.74           H  
ATOM    974 1HG  LYS A  66      16.124  16.688 -10.856  1.00  0.74           H  
ATOM    975 2HG  LYS A  66      15.680  18.084  -9.866  1.00  0.74           H  
ATOM    976 1HD  LYS A  66      17.737  17.845  -8.555  1.00  0.74           H  
ATOM    977 2HD  LYS A  66      18.189  16.417  -9.498  1.00  0.74           H  
ATOM    978 1HE  LYS A  66      18.255  17.775 -11.554  1.00  0.74           H  
ATOM    979 2HE  LYS A  66      17.725  19.193 -10.645  1.00  0.74           H  
ATOM    980 1HZ  LYS A  66      20.084  19.206 -11.005  1.00  0.74           H  
ATOM    981 2HZ  LYS A  66      19.774  19.078  -9.390  1.00  0.74           H  
ATOM    982 3HZ  LYS A  66      20.258  17.756 -10.243  1.00  0.74           H  
ATOM    983  N   LEU A  67      13.038  15.025  -7.111  1.00  0.74           N  
ATOM    984  CA  LEU A  67      12.413  13.943  -6.354  1.00  0.74           C  
ATOM    985  C   LEU A  67      11.101  13.548  -7.019  1.00  0.74           C  
ATOM    986  O   LEU A  67      10.777  12.365  -7.111  1.00  0.74           O  
ATOM    987  CB  LEU A  67      12.192  14.347  -4.896  1.00  0.74           C  
ATOM    988  CG  LEU A  67      13.448  14.478  -4.050  1.00  0.74           C  
ATOM    989  CD1 LEU A  67      13.073  15.049  -2.722  1.00  0.74           C  
ATOM    990  CD2 LEU A  67      14.085  13.107  -3.888  1.00  0.74           C  
ATOM    991  H   LEU A  67      13.203  15.932  -6.671  1.00  0.74           H  
ATOM    992  HA  LEU A  67      13.070  13.086  -6.365  1.00  0.74           H  
ATOM    993 1HB  LEU A  67      11.688  15.307  -4.886  1.00  0.74           H  
ATOM    994 2HB  LEU A  67      11.541  13.614  -4.426  1.00  0.74           H  
ATOM    995  HG  LEU A  67      14.151  15.156  -4.532  1.00  0.74           H  
ATOM    996 1HD1 LEU A  67      13.960  15.152  -2.097  1.00  0.74           H  
ATOM    997 2HD1 LEU A  67      12.623  16.011  -2.867  1.00  0.74           H  
ATOM    998 3HD1 LEU A  67      12.369  14.376  -2.255  1.00  0.74           H  
ATOM    999 1HD2 LEU A  67      14.983  13.192  -3.278  1.00  0.74           H  
ATOM   1000 2HD2 LEU A  67      13.384  12.439  -3.408  1.00  0.74           H  
ATOM   1001 3HD2 LEU A  67      14.346  12.714  -4.859  1.00  0.74           H  
ATOM   1002  N   GLY A  68      10.374  14.532  -7.539  1.00  0.73           N  
ATOM   1003  CA  GLY A  68       9.122  14.297  -8.235  1.00  0.73           C  
ATOM   1004  C   GLY A  68       9.353  13.355  -9.409  1.00  0.73           C  
ATOM   1005  O   GLY A  68       8.657  12.342  -9.547  1.00  0.73           O  
ATOM   1006  H   GLY A  68      10.687  15.492  -7.420  1.00  0.73           H  
ATOM   1007 1HA  GLY A  68       8.393  13.870  -7.548  1.00  0.73           H  
ATOM   1008 2HA  GLY A  68       8.728  15.249  -8.591  1.00  0.73           H  
ATOM   1009  N   GLU A  69      10.325  13.694 -10.270  1.00  0.73           N  
ATOM   1010  CA  GLU A  69      10.644  12.858 -11.427  1.00  0.73           C  
ATOM   1011  C   GLU A  69      11.029  11.440 -11.002  1.00  0.73           C  
ATOM   1012  O   GLU A  69      10.564  10.459 -11.590  1.00  0.73           O  
ATOM   1013  CB  GLU A  69      11.782  13.468 -12.260  1.00  0.73           C  
ATOM   1014  CG  GLU A  69      12.121  12.648 -13.528  1.00  0.73           C  
ATOM   1015  CD  GLU A  69      13.210  13.251 -14.408  1.00  0.73           C  
ATOM   1016  OE1 GLU A  69      13.730  14.289 -14.074  1.00  0.73           O  
ATOM   1017  OE2 GLU A  69      13.512  12.660 -15.418  1.00  0.73           O  
ATOM   1018  H   GLU A  69      10.847  14.559 -10.105  1.00  0.73           H  
ATOM   1019  HA  GLU A  69       9.755  12.793 -12.054  1.00  0.73           H  
ATOM   1020 1HB  GLU A  69      11.514  14.481 -12.561  1.00  0.73           H  
ATOM   1021 2HB  GLU A  69      12.683  13.536 -11.646  1.00  0.73           H  
ATOM   1022 1HG  GLU A  69      12.433  11.656 -13.216  1.00  0.73           H  
ATOM   1023 2HG  GLU A  69      11.213  12.535 -14.118  1.00  0.73           H  
ATOM   1024  N   LEU A  70      11.849  11.323  -9.954  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      12.253  10.006  -9.478  1.00  0.74           C  
ATOM   1026  C   LEU A  70      11.046   9.206  -9.009  1.00  0.74           C  
ATOM   1027  O   LEU A  70      10.899   8.033  -9.339  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      13.242  10.171  -8.309  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      14.628  10.680  -8.665  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      15.362  11.097  -7.419  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      15.373   9.565  -9.315  1.00  0.74           C  
ATOM   1032  H   LEU A  70      12.214  12.162  -9.500  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      12.734   9.472 -10.293  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      12.812  10.861  -7.592  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      13.361   9.201  -7.820  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      14.553  11.532  -9.344  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      16.358  11.447  -7.684  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      14.827  11.891  -6.949  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      15.430  10.253  -6.740  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      16.372   9.905  -9.582  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      15.438   8.729  -8.620  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      14.844   9.260 -10.191  1.00  0.74           H  
ATOM   1043  N   LEU A  71      10.125   9.840  -8.301  1.00  0.77           N  
ATOM   1044  CA  LEU A  71       8.969   9.102  -7.831  1.00  0.77           C  
ATOM   1045  C   LEU A  71       8.083   8.632  -8.978  1.00  0.77           C  
ATOM   1046  O   LEU A  71       7.714   7.457  -9.054  1.00  0.77           O  
ATOM   1047  CB  LEU A  71       8.143  10.006  -6.921  1.00  0.77           C  
ATOM   1048  CG  LEU A  71       8.733  10.354  -5.610  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       7.904  11.444  -4.984  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71       8.746   9.143  -4.799  1.00  0.77           C  
ATOM   1051  H   LEU A  71      10.251  10.821  -8.048  1.00  0.77           H  
ATOM   1052  HA  LEU A  71       9.318   8.234  -7.274  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71       7.928  10.937  -7.449  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71       7.213   9.498  -6.707  1.00  0.77           H  
ATOM   1055  HG  LEU A  71       9.745  10.712  -5.726  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       8.311  11.704  -4.019  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       7.927  12.318  -5.633  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       6.886  11.112  -4.874  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71       9.166   9.353  -3.831  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       7.727   8.773  -4.685  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71       9.353   8.395  -5.305  1.00  0.77           H  
ATOM   1062  N   LYS A  72       7.813   9.530  -9.926  1.00  0.80           N  
ATOM   1063  CA  LYS A  72       6.929   9.223 -11.044  1.00  0.80           C  
ATOM   1064  C   LYS A  72       7.493   8.154 -11.954  1.00  0.80           C  
ATOM   1065  O   LYS A  72       6.756   7.332 -12.501  1.00  0.80           O  
ATOM   1066  CB  LYS A  72       6.607  10.492 -11.818  1.00  0.80           C  
ATOM   1067  CG  LYS A  72       5.701  11.412 -11.029  1.00  0.80           C  
ATOM   1068  CD  LYS A  72       5.354  12.682 -11.752  1.00  0.80           C  
ATOM   1069  CE  LYS A  72       4.459  13.540 -10.867  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72       4.058  14.804 -11.513  1.00  0.80           N  
ATOM   1071  H   LYS A  72       8.193  10.474  -9.838  1.00  0.80           H  
ATOM   1072  HA  LYS A  72       5.995   8.843 -10.641  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72       7.537  11.029 -12.034  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72       6.131  10.244 -12.763  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72       4.780  10.881 -10.799  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72       6.194  11.669 -10.091  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72       6.268  13.233 -11.980  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72       4.837  12.454 -12.682  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       3.565  12.976 -10.612  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       5.001  13.777  -9.949  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       3.475  15.332 -10.851  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72       4.870  15.362 -11.735  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72       3.538  14.628 -12.350  1.00  0.80           H  
ATOM   1084  N   ALA A  73       8.811   8.150 -12.095  1.00  0.85           N  
ATOM   1085  CA  ALA A  73       9.508   7.193 -12.928  1.00  0.85           C  
ATOM   1086  C   ALA A  73       9.279   5.749 -12.500  1.00  0.85           C  
ATOM   1087  O   ALA A  73       9.301   4.851 -13.349  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      11.004   7.468 -12.876  1.00  0.85           C  
ATOM   1089  H   ALA A  73       9.367   8.871 -11.635  1.00  0.85           H  
ATOM   1090  HA  ALA A  73       9.148   7.309 -13.946  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      11.528   6.766 -13.522  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      11.193   8.487 -13.207  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      11.357   7.349 -11.850  1.00  0.85           H  
ATOM   1094  N   LYS A  74       9.112   5.508 -11.192  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       9.038   4.145 -10.674  1.00  0.89           C  
ATOM   1096  C   LYS A  74      10.124   3.345 -11.390  1.00  0.89           C  
ATOM   1097  O   LYS A  74      11.237   3.838 -11.553  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       7.651   3.548 -10.896  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       6.531   4.333 -10.236  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       5.208   3.610 -10.379  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       4.073   4.405  -9.777  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       2.773   3.709  -9.935  1.00  0.89           N  
ATOM   1103  H   LYS A  74       8.999   6.289 -10.543  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       9.258   4.151  -9.605  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       7.438   3.494 -11.965  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       7.616   2.540 -10.492  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       6.758   4.474  -9.179  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       6.454   5.319 -10.702  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       5.000   3.438 -11.436  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       5.265   2.646  -9.874  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       4.259   4.554  -8.713  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       4.016   5.376 -10.266  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74       2.029   4.261  -9.494  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       2.556   3.564 -10.899  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       2.794   2.818  -9.454  1.00  0.89           H  
ATOM   1116  N   GLY A  75       9.822   2.148 -11.884  1.00  0.92           N  
ATOM   1117  CA  GLY A  75      10.799   1.495 -12.750  1.00  0.92           C  
ATOM   1118  C   GLY A  75      12.156   1.319 -12.076  1.00  0.92           C  
ATOM   1119  O   GLY A  75      12.273   0.691 -11.023  1.00  0.92           O  
ATOM   1120  H   GLY A  75       8.926   1.723 -11.716  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75      10.416   0.523 -13.057  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75      10.919   2.090 -13.655  1.00  0.92           H  
ATOM   1123  N   ASP A  76      13.183   1.861 -12.734  1.00  0.92           N  
ATOM   1124  CA  ASP A  76      14.570   1.807 -12.293  1.00  0.92           C  
ATOM   1125  C   ASP A  76      15.136   3.224 -12.253  1.00  0.92           C  
ATOM   1126  O   ASP A  76      15.386   3.849 -13.284  1.00  0.92           O  
ATOM   1127  CB  ASP A  76      15.408   0.914 -13.219  1.00  0.92           C  
ATOM   1128  CG  ASP A  76      16.884   0.737 -12.777  1.00  0.92           C  
ATOM   1129  OD1 ASP A  76      17.385   1.513 -11.976  1.00  0.92           O  
ATOM   1130  OD2 ASP A  76      17.500  -0.184 -13.263  1.00  0.92           O  
ATOM   1131  H   ASP A  76      12.974   2.363 -13.584  1.00  0.92           H  
ATOM   1132  HA  ASP A  76      14.604   1.394 -11.285  1.00  0.92           H  
ATOM   1133 1HB  ASP A  76      14.948  -0.074 -13.277  1.00  0.92           H  
ATOM   1134 2HB  ASP A  76      15.400   1.334 -14.225  1.00  0.92           H  
ATOM   1135  N   HIS A  77      15.337   3.732 -11.042  1.00  0.90           N  
ATOM   1136  CA  HIS A  77      15.792   5.100 -10.814  1.00  0.90           C  
ATOM   1137  C   HIS A  77      17.278   5.295 -11.076  1.00  0.90           C  
ATOM   1138  O   HIS A  77      17.764   6.425 -11.048  1.00  0.90           O  
ATOM   1139  CB  HIS A  77      15.555   5.529  -9.366  1.00  0.90           C  
ATOM   1140  CG  HIS A  77      14.155   5.676  -8.963  1.00  0.90           C  
ATOM   1141  ND1 HIS A  77      13.786   5.950  -7.660  1.00  0.90           N  
ATOM   1142  CD2 HIS A  77      13.019   5.590  -9.663  1.00  0.90           C  
ATOM   1143  CE1 HIS A  77      12.476   6.019  -7.586  1.00  0.90           C  
ATOM   1144  NE2 HIS A  77      11.990   5.797  -8.783  1.00  0.90           N  
ATOM   1145  H   HIS A  77      15.142   3.146 -10.241  1.00  0.90           H  
ATOM   1146  HA  HIS A  77      15.243   5.775 -11.472  1.00  0.90           H  
ATOM   1147 1HB  HIS A  77      16.029   4.802  -8.696  1.00  0.90           H  
ATOM   1148 2HB  HIS A  77      16.044   6.477  -9.201  1.00  0.90           H  
ATOM   1149  HD2 HIS A  77      12.936   5.389 -10.728  1.00  0.90           H  
ATOM   1150  HE1 HIS A  77      11.892   6.224  -6.688  1.00  0.90           H  
ATOM   1151  HE2 HIS A  77      11.008   5.790  -9.028  1.00  0.90           H  
ATOM   1152  N   ALA A  78      18.024   4.216 -11.310  1.00  0.86           N  
ATOM   1153  CA  ALA A  78      19.468   4.349 -11.474  1.00  0.86           C  
ATOM   1154  C   ALA A  78      19.820   5.284 -12.624  1.00  0.86           C  
ATOM   1155  O   ALA A  78      20.762   6.076 -12.536  1.00  0.86           O  
ATOM   1156  CB  ALA A  78      20.071   2.984 -11.727  1.00  0.86           C  
ATOM   1157  H   ALA A  78      17.604   3.280 -11.387  1.00  0.86           H  
ATOM   1158  HA  ALA A  78      19.876   4.761 -10.556  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78      21.135   3.067 -11.826  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78      19.832   2.323 -10.893  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78      19.655   2.567 -12.644  1.00  0.86           H  
ATOM   1162  N   ALA A  79      19.020   5.251 -13.684  1.00  0.82           N  
ATOM   1163  CA  ALA A  79      19.220   6.099 -14.858  1.00  0.82           C  
ATOM   1164  C   ALA A  79      19.127   7.594 -14.532  1.00  0.82           C  
ATOM   1165  O   ALA A  79      19.619   8.432 -15.289  1.00  0.82           O  
ATOM   1166  CB  ALA A  79      18.197   5.761 -15.918  1.00  0.82           C  
ATOM   1167  H   ALA A  79      18.247   4.592 -13.680  1.00  0.82           H  
ATOM   1168  HA  ALA A  79      20.220   5.901 -15.246  1.00  0.82           H  
ATOM   1169 1HB  ALA A  79      18.373   6.374 -16.800  1.00  0.82           H  
ATOM   1170 2HB  ALA A  79      18.279   4.708 -16.182  1.00  0.82           H  
ATOM   1171 3HB  ALA A  79      17.197   5.963 -15.527  1.00  0.82           H  
ATOM   1172  N   LEU A  80      18.422   7.924 -13.453  1.00  0.78           N  
ATOM   1173  CA  LEU A  80      18.200   9.293 -13.038  1.00  0.78           C  
ATOM   1174  C   LEU A  80      19.165   9.680 -11.917  1.00  0.78           C  
ATOM   1175  O   LEU A  80      19.667  10.804 -11.864  1.00  0.78           O  
ATOM   1176  CB  LEU A  80      16.752   9.407 -12.561  1.00  0.78           C  
ATOM   1177  CG  LEU A  80      15.682   9.091 -13.618  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      14.295   9.130 -12.979  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80      15.789  10.098 -14.733  1.00  0.78           C  
ATOM   1180  H   LEU A  80      18.063   7.193 -12.851  1.00  0.78           H  
ATOM   1181  HA  LEU A  80      18.364   9.951 -13.889  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80      16.620   8.698 -11.750  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      16.578  10.415 -12.182  1.00  0.78           H  
ATOM   1184  HG  LEU A  80      15.842   8.089 -14.018  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      13.546   8.912 -13.735  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      14.236   8.383 -12.190  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      14.111  10.121 -12.563  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80      15.036   9.885 -15.494  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80      15.621  11.104 -14.338  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80      16.783  10.044 -15.181  1.00  0.78           H  
ATOM   1191  N   LEU A  81      19.439   8.731 -11.025  1.00  0.75           N  
ATOM   1192  CA  LEU A  81      20.287   8.991  -9.872  1.00  0.75           C  
ATOM   1193  C   LEU A  81      21.769   8.997 -10.187  1.00  0.75           C  
ATOM   1194  O   LEU A  81      22.511   9.775  -9.599  1.00  0.75           O  
ATOM   1195  CB  LEU A  81      19.999   7.967  -8.788  1.00  0.75           C  
ATOM   1196  CG  LEU A  81      18.619   8.086  -8.194  1.00  0.75           C  
ATOM   1197  CD1 LEU A  81      18.347   6.965  -7.257  1.00  0.75           C  
ATOM   1198  CD2 LEU A  81      18.531   9.378  -7.491  1.00  0.75           C  
ATOM   1199  H   LEU A  81      19.005   7.817 -11.124  1.00  0.75           H  
ATOM   1200  HA  LEU A  81      20.025   9.973  -9.486  1.00  0.75           H  
ATOM   1201 1HB  LEU A  81      20.094   6.968  -9.219  1.00  0.75           H  
ATOM   1202 2HB  LEU A  81      20.730   8.074  -7.985  1.00  0.75           H  
ATOM   1203  HG  LEU A  81      17.881   8.044  -8.987  1.00  0.75           H  
ATOM   1204 1HD1 LEU A  81      17.345   7.065  -6.844  1.00  0.75           H  
ATOM   1205 2HD1 LEU A  81      18.417   6.024  -7.803  1.00  0.75           H  
ATOM   1206 3HD1 LEU A  81      19.074   6.978  -6.449  1.00  0.75           H  
ATOM   1207 1HD2 LEU A  81      17.561   9.476  -7.073  1.00  0.75           H  
ATOM   1208 2HD2 LEU A  81      19.265   9.418  -6.706  1.00  0.75           H  
ATOM   1209 3HD2 LEU A  81      18.709  10.168  -8.193  1.00  0.75           H  
ATOM   1210  N   LYS A  82      22.221   8.160 -11.115  1.00  0.74           N  
ATOM   1211  CA  LYS A  82      23.640   8.120 -11.455  1.00  0.74           C  
ATOM   1212  C   LYS A  82      24.293   9.518 -11.571  1.00  0.74           C  
ATOM   1213  O   LYS A  82      25.222   9.794 -10.809  1.00  0.74           O  
ATOM   1214  CB  LYS A  82      23.872   7.257 -12.695  1.00  0.74           C  
ATOM   1215  CG  LYS A  82      25.311   7.125 -13.108  1.00  0.74           C  
ATOM   1216  CD  LYS A  82      25.440   6.199 -14.305  1.00  0.74           C  
ATOM   1217  CE  LYS A  82      26.887   6.061 -14.749  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82      27.021   5.154 -15.925  1.00  0.74           N  
ATOM   1219  H   LYS A  82      21.587   7.512 -11.587  1.00  0.74           H  
ATOM   1220  HA  LYS A  82      24.154   7.618 -10.638  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82      23.524   6.258 -12.479  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82      23.285   7.576 -13.529  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82      25.705   8.108 -13.368  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82      25.892   6.728 -12.278  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82      25.048   5.214 -14.040  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82      24.849   6.594 -15.130  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82      27.274   7.044 -15.014  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82      27.475   5.660 -13.923  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82      27.993   5.084 -16.192  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82      26.673   4.237 -15.682  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82      26.486   5.522 -16.698  1.00  0.74           H  
ATOM   1232  N   PRO A  83      23.856  10.442 -12.475  1.00  0.73           N  
ATOM   1233  CA  PRO A  83      24.427  11.771 -12.630  1.00  0.73           C  
ATOM   1234  C   PRO A  83      24.254  12.646 -11.396  1.00  0.73           C  
ATOM   1235  O   PRO A  83      24.990  13.624 -11.210  1.00  0.73           O  
ATOM   1236  CB  PRO A  83      23.652  12.354 -13.816  1.00  0.73           C  
ATOM   1237  CG  PRO A  83      22.363  11.580 -13.853  1.00  0.73           C  
ATOM   1238  CD  PRO A  83      22.737  10.188 -13.428  1.00  0.73           C  
ATOM   1239  HA  PRO A  83      25.490  11.669 -12.884  1.00  0.73           H  
ATOM   1240 1HB  PRO A  83      23.486  13.431 -13.660  1.00  0.73           H  
ATOM   1241 2HB  PRO A  83      24.240  12.248 -14.738  1.00  0.73           H  
ATOM   1242 1HG  PRO A  83      21.626  12.036 -13.169  1.00  0.73           H  
ATOM   1243 2HG  PRO A  83      21.920  11.609 -14.858  1.00  0.73           H  
ATOM   1244 1HD  PRO A  83      21.867   9.745 -12.986  1.00  0.73           H  
ATOM   1245 2HD  PRO A  83      23.086   9.638 -14.305  1.00  0.73           H  
ATOM   1246  N   LEU A  84      23.302  12.317 -10.524  1.00  0.74           N  
ATOM   1247  CA  LEU A  84      23.126  13.146  -9.356  1.00  0.74           C  
ATOM   1248  C   LEU A  84      24.170  12.723  -8.360  1.00  0.74           C  
ATOM   1249  O   LEU A  84      24.807  13.568  -7.730  1.00  0.74           O  
ATOM   1250  CB  LEU A  84      21.715  13.004  -8.780  1.00  0.74           C  
ATOM   1251  CG  LEU A  84      20.606  13.495  -9.736  1.00  0.74           C  
ATOM   1252  CD1 LEU A  84      19.218  13.249  -9.129  1.00  0.74           C  
ATOM   1253  CD2 LEU A  84      20.836  14.958 -10.030  1.00  0.74           C  
ATOM   1254  H   LEU A  84      22.727  11.488 -10.629  1.00  0.74           H  
ATOM   1255  HA  LEU A  84      23.293  14.187  -9.624  1.00  0.74           H  
ATOM   1256 1HB  LEU A  84      21.530  11.954  -8.559  1.00  0.74           H  
ATOM   1257 2HB  LEU A  84      21.649  13.573  -7.854  1.00  0.74           H  
ATOM   1258  HG  LEU A  84      20.663  12.926 -10.669  1.00  0.74           H  
ATOM   1259 1HD1 LEU A  84      18.450  13.586  -9.826  1.00  0.74           H  
ATOM   1260 2HD1 LEU A  84      19.094  12.201  -8.949  1.00  0.74           H  
ATOM   1261 3HD1 LEU A  84      19.123  13.794  -8.193  1.00  0.74           H  
ATOM   1262 1HD2 LEU A  84      20.073  15.304 -10.725  1.00  0.74           H  
ATOM   1263 2HD2 LEU A  84      20.780  15.527  -9.103  1.00  0.74           H  
ATOM   1264 3HD2 LEU A  84      21.824  15.084 -10.479  1.00  0.74           H  
ATOM   1265  N   ALA A  85      24.386  11.411  -8.250  1.00  0.75           N  
ATOM   1266  CA  ALA A  85      25.407  10.899  -7.353  1.00  0.75           C  
ATOM   1267  C   ALA A  85      26.765  11.395  -7.816  1.00  0.75           C  
ATOM   1268  O   ALA A  85      27.599  11.804  -7.014  1.00  0.75           O  
ATOM   1269  CB  ALA A  85      25.394   9.385  -7.311  1.00  0.75           C  
ATOM   1270  H   ALA A  85      23.826  10.765  -8.804  1.00  0.75           H  
ATOM   1271  HA  ALA A  85      25.209  11.290  -6.357  1.00  0.75           H  
ATOM   1272 1HB  ALA A  85      26.161   9.025  -6.632  1.00  0.75           H  
ATOM   1273 2HB  ALA A  85      24.416   9.037  -6.973  1.00  0.75           H  
ATOM   1274 3HB  ALA A  85      25.587   9.005  -8.313  1.00  0.75           H  
ATOM   1275  N   ASN A  86      26.976  11.421  -9.135  1.00  0.77           N  
ATOM   1276  CA  ASN A  86      28.252  11.872  -9.661  1.00  0.77           C  
ATOM   1277  C   ASN A  86      28.492  13.335  -9.320  1.00  0.77           C  
ATOM   1278  O   ASN A  86      29.573  13.711  -8.852  1.00  0.77           O  
ATOM   1279  CB  ASN A  86      28.296  11.712 -11.167  1.00  0.77           C  
ATOM   1280  CG  ASN A  86      28.387  10.290 -11.643  1.00  0.77           C  
ATOM   1281  OD1 ASN A  86      28.703   9.359 -10.904  1.00  0.77           O  
ATOM   1282  ND2 ASN A  86      28.143  10.111 -12.914  1.00  0.77           N  
ATOM   1283  H   ASN A  86      26.260  11.065  -9.769  1.00  0.77           H  
ATOM   1284  HA  ASN A  86      29.049  11.291  -9.206  1.00  0.77           H  
ATOM   1285 1HB  ASN A  86      27.404  12.163 -11.589  1.00  0.77           H  
ATOM   1286 2HB  ASN A  86      29.148  12.264 -11.557  1.00  0.77           H  
ATOM   1287 1HD2 ASN A  86      28.225   9.201 -13.314  1.00  0.77           H  
ATOM   1288 2HD2 ASN A  86      27.904  10.891 -13.490  1.00  0.77           H  
ATOM   1289  N   THR A  87      27.468  14.166  -9.521  1.00  0.78           N  
ATOM   1290  CA  THR A  87      27.574  15.589  -9.254  1.00  0.78           C  
ATOM   1291  C   THR A  87      27.768  15.879  -7.771  1.00  0.78           C  
ATOM   1292  O   THR A  87      28.679  16.610  -7.365  1.00  0.78           O  
ATOM   1293  CB  THR A  87      26.297  16.309  -9.721  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      26.119  16.128 -11.134  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      26.384  17.784  -9.395  1.00  0.78           C  
ATOM   1296  H   THR A  87      26.592  13.815  -9.913  1.00  0.78           H  
ATOM   1297  HA  THR A  87      28.432  15.980  -9.798  1.00  0.78           H  
ATOM   1298  HB  THR A  87      25.436  15.880  -9.204  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      25.793  15.211 -11.298  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      25.469  18.283  -9.710  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      26.506  17.888  -8.339  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      27.222  18.233  -9.896  1.00  0.78           H  
ATOM   1303  N   HIS A  88      26.965  15.242  -6.938  1.00  0.81           N  
ATOM   1304  CA  HIS A  88      27.044  15.511  -5.525  1.00  0.81           C  
ATOM   1305  C   HIS A  88      28.336  15.006  -4.930  1.00  0.81           C  
ATOM   1306  O   HIS A  88      28.930  15.678  -4.087  1.00  0.81           O  
ATOM   1307  CB  HIS A  88      25.838  14.914  -4.818  1.00  0.81           C  
ATOM   1308  CG  HIS A  88      24.608  15.712  -5.079  1.00  0.81           C  
ATOM   1309  ND1 HIS A  88      23.896  15.591  -6.235  1.00  0.81           N  
ATOM   1310  CD2 HIS A  88      23.969  16.647  -4.336  1.00  0.81           C  
ATOM   1311  CE1 HIS A  88      22.863  16.407  -6.208  1.00  0.81           C  
ATOM   1312  NE2 HIS A  88      22.882  17.066  -5.062  1.00  0.81           N  
ATOM   1313  H   HIS A  88      26.253  14.602  -7.289  1.00  0.81           H  
ATOM   1314  HA  HIS A  88      27.007  16.584  -5.370  1.00  0.81           H  
ATOM   1315 1HB  HIS A  88      25.674  13.893  -5.177  1.00  0.81           H  
ATOM   1316 2HB  HIS A  88      26.017  14.859  -3.754  1.00  0.81           H  
ATOM   1317  HD1 HIS A  88      24.140  14.963  -6.991  1.00  0.81           H  
ATOM   1318  HD2 HIS A  88      24.164  17.070  -3.355  1.00  0.81           H  
ATOM   1319  HE1 HIS A  88      22.172  16.448  -7.049  1.00  0.81           H  
ATOM   1320  N   ALA A  89      28.800  13.847  -5.375  1.00  0.85           N  
ATOM   1321  CA  ALA A  89      30.029  13.292  -4.854  1.00  0.85           C  
ATOM   1322  C   ALA A  89      31.277  14.054  -5.291  1.00  0.85           C  
ATOM   1323  O   ALA A  89      32.102  14.431  -4.460  1.00  0.85           O  
ATOM   1324  CB  ALA A  89      30.151  11.881  -5.333  1.00  0.85           C  
ATOM   1325  H   ALA A  89      28.287  13.306  -6.072  1.00  0.85           H  
ATOM   1326  HA  ALA A  89      29.977  13.311  -3.766  1.00  0.85           H  
ATOM   1327 1HB  ALA A  89      31.023  11.452  -4.945  1.00  0.85           H  
ATOM   1328 2HB  ALA A  89      29.311  11.323  -5.022  1.00  0.85           H  
ATOM   1329 3HB  ALA A  89      30.199  11.908  -6.415  1.00  0.85           H  
ATOM   1330  N   ASN A  90      31.402  14.320  -6.595  1.00  0.89           N  
ATOM   1331  CA  ASN A  90      32.612  14.937  -7.127  1.00  0.89           C  
ATOM   1332  C   ASN A  90      32.647  16.460  -7.113  1.00  0.89           C  
ATOM   1333  O   ASN A  90      33.723  17.045  -6.970  1.00  0.89           O  
ATOM   1334  CB  ASN A  90      32.855  14.458  -8.544  1.00  0.89           C  
ATOM   1335  CG  ASN A  90      33.308  13.028  -8.644  1.00  0.89           C  
ATOM   1336  OD1 ASN A  90      34.482  12.722  -8.396  1.00  0.89           O  
ATOM   1337  ND2 ASN A  90      32.420  12.152  -9.009  1.00  0.89           N  
ATOM   1338  H   ASN A  90      30.672  14.047  -7.254  1.00  0.89           H  
ATOM   1339  HA  ASN A  90      33.445  14.602  -6.512  1.00  0.89           H  
ATOM   1340 1HB  ASN A  90      31.940  14.579  -9.123  1.00  0.89           H  
ATOM   1341 2HB  ASN A  90      33.608  15.093  -9.006  1.00  0.89           H  
ATOM   1342 1HD2 ASN A  90      32.685  11.193  -9.107  1.00  0.89           H  
ATOM   1343 2HD2 ASN A  90      31.476  12.450  -9.198  1.00  0.89           H  
ATOM   1344  N   ILE A  91      31.501  17.108  -7.300  1.00  0.92           N  
ATOM   1345  CA  ILE A  91      31.458  18.560  -7.377  1.00  0.92           C  
ATOM   1346  C   ILE A  91      31.089  19.188  -6.044  1.00  0.92           C  
ATOM   1347  O   ILE A  91      31.731  20.145  -5.607  1.00  0.92           O  
ATOM   1348  CB  ILE A  91      30.505  19.017  -8.495  1.00  0.92           C  
ATOM   1349  CG1 ILE A  91      31.068  18.540  -9.840  1.00  0.92           C  
ATOM   1350  CG2 ILE A  91      30.311  20.517  -8.461  1.00  0.92           C  
ATOM   1351  CD1 ILE A  91      30.133  18.701 -10.992  1.00  0.92           C  
ATOM   1352  H   ILE A  91      30.622  16.608  -7.402  1.00  0.92           H  
ATOM   1353  HA  ILE A  91      32.452  18.914  -7.642  1.00  0.92           H  
ATOM   1354  HB  ILE A  91      29.543  18.557  -8.366  1.00  0.92           H  
ATOM   1355 1HG1 ILE A  91      31.975  19.104 -10.051  1.00  0.92           H  
ATOM   1356 2HG1 ILE A  91      31.326  17.485  -9.759  1.00  0.92           H  
ATOM   1357 1HG2 ILE A  91      29.627  20.812  -9.254  1.00  0.92           H  
ATOM   1358 2HG2 ILE A  91      29.892  20.804  -7.498  1.00  0.92           H  
ATOM   1359 3HG2 ILE A  91      31.270  21.012  -8.602  1.00  0.92           H  
ATOM   1360 1HD1 ILE A  91      30.614  18.343 -11.901  1.00  0.92           H  
ATOM   1361 2HD1 ILE A  91      29.242  18.124 -10.814  1.00  0.92           H  
ATOM   1362 3HD1 ILE A  91      29.872  19.751 -11.109  1.00  0.92           H  
ATOM   1363  N   HIS A  92      30.056  18.665  -5.393  1.00  0.95           N  
ATOM   1364  CA  HIS A  92      29.631  19.282  -4.139  1.00  0.95           C  
ATOM   1365  C   HIS A  92      30.113  18.551  -2.868  1.00  0.95           C  
ATOM   1366  O   HIS A  92      30.072  19.117  -1.775  1.00  0.95           O  
ATOM   1367  CB  HIS A  92      28.114  19.388  -4.109  1.00  0.95           C  
ATOM   1368  CG  HIS A  92      27.542  20.192  -5.196  1.00  0.95           C  
ATOM   1369  ND1 HIS A  92      27.783  21.539  -5.340  1.00  0.95           N  
ATOM   1370  CD2 HIS A  92      26.698  19.850  -6.179  1.00  0.95           C  
ATOM   1371  CE1 HIS A  92      27.123  21.988  -6.391  1.00  0.95           C  
ATOM   1372  NE2 HIS A  92      26.454  20.981  -6.920  1.00  0.95           N  
ATOM   1373  H   HIS A  92      29.554  17.875  -5.802  1.00  0.95           H  
ATOM   1374  HA  HIS A  92      30.028  20.295  -4.090  1.00  0.95           H  
ATOM   1375 1HB  HIS A  92      27.687  18.398  -4.170  1.00  0.95           H  
ATOM   1376 2HB  HIS A  92      27.803  19.836  -3.165  1.00  0.95           H  
ATOM   1377  HD1 HIS A  92      28.356  22.107  -4.744  1.00  0.95           H  
ATOM   1378  HD2 HIS A  92      26.228  18.908  -6.432  1.00  0.95           H  
ATOM   1379  HE1 HIS A  92      27.187  23.036  -6.681  1.00  0.95           H  
ATOM   1380  N   LYS A  93      30.584  17.314  -3.008  1.00  0.95           N  
ATOM   1381  CA  LYS A  93      31.056  16.486  -1.891  1.00  0.95           C  
ATOM   1382  C   LYS A  93      30.020  16.370  -0.772  1.00  0.95           C  
ATOM   1383  O   LYS A  93      30.335  16.512   0.414  1.00  0.95           O  
ATOM   1384  CB  LYS A  93      32.392  17.015  -1.363  1.00  0.95           C  
ATOM   1385  CG  LYS A  93      33.499  16.969  -2.413  1.00  0.95           C  
ATOM   1386  CD  LYS A  93      34.835  17.432  -1.863  1.00  0.95           C  
ATOM   1387  CE  LYS A  93      35.906  17.394  -2.947  1.00  0.95           C  
ATOM   1388  NZ  LYS A  93      37.223  17.882  -2.445  1.00  0.95           N  
ATOM   1389  H   LYS A  93      30.577  16.896  -3.929  1.00  0.95           H  
ATOM   1390  HA  LYS A  93      31.225  15.479  -2.273  1.00  0.95           H  
ATOM   1391 1HB  LYS A  93      32.280  18.043  -1.024  1.00  0.95           H  
ATOM   1392 2HB  LYS A  93      32.707  16.418  -0.510  1.00  0.95           H  
ATOM   1393 1HG  LYS A  93      33.596  15.946  -2.786  1.00  0.95           H  
ATOM   1394 2HG  LYS A  93      33.220  17.607  -3.255  1.00  0.95           H  
ATOM   1395 1HD  LYS A  93      34.741  18.452  -1.487  1.00  0.95           H  
ATOM   1396 2HD  LYS A  93      35.136  16.783  -1.041  1.00  0.95           H  
ATOM   1397 1HE  LYS A  93      36.018  16.368  -3.299  1.00  0.95           H  
ATOM   1398 2HE  LYS A  93      35.590  18.020  -3.782  1.00  0.95           H  
ATOM   1399 1HZ  LYS A  93      37.904  17.840  -3.190  1.00  0.95           H  
ATOM   1400 2HZ  LYS A  93      37.130  18.836  -2.127  1.00  0.95           H  
ATOM   1401 3HZ  LYS A  93      37.528  17.300  -1.678  1.00  0.95           H  
ATOM   1402  N   VAL A  94      28.782  16.098  -1.160  1.00  0.94           N  
ATOM   1403  CA  VAL A  94      27.698  15.984  -0.195  1.00  0.94           C  
ATOM   1404  C   VAL A  94      27.547  14.559   0.323  1.00  0.94           C  
ATOM   1405  O   VAL A  94      27.310  13.626  -0.440  1.00  0.94           O  
ATOM   1406  CB  VAL A  94      26.381  16.421  -0.836  1.00  0.94           C  
ATOM   1407  CG1 VAL A  94      25.246  16.285   0.148  1.00  0.94           C  
ATOM   1408  CG2 VAL A  94      26.529  17.817  -1.318  1.00  0.94           C  
ATOM   1409  H   VAL A  94      28.624  15.982  -2.161  1.00  0.94           H  
ATOM   1410  HA  VAL A  94      27.914  16.644   0.646  1.00  0.94           H  
ATOM   1411  HB  VAL A  94      26.164  15.770  -1.672  1.00  0.94           H  
ATOM   1412 1HG1 VAL A  94      24.310  16.583  -0.327  1.00  0.94           H  
ATOM   1413 2HG1 VAL A  94      25.173  15.255   0.479  1.00  0.94           H  
ATOM   1414 3HG1 VAL A  94      25.437  16.922   1.003  1.00  0.94           H  
ATOM   1415 1HG2 VAL A  94      25.618  18.152  -1.803  1.00  0.94           H  
ATOM   1416 2HG2 VAL A  94      26.754  18.470  -0.493  1.00  0.94           H  
ATOM   1417 3HG2 VAL A  94      27.340  17.827  -2.008  1.00  0.94           H  
ATOM   1418  N   ALA A  95      27.672  14.403   1.633  1.00  0.91           N  
ATOM   1419  CA  ALA A  95      27.573  13.100   2.283  1.00  0.91           C  
ATOM   1420  C   ALA A  95      26.192  12.487   2.119  1.00  0.91           C  
ATOM   1421  O   ALA A  95      25.177  13.187   2.158  1.00  0.91           O  
ATOM   1422  CB  ALA A  95      27.888  13.218   3.768  1.00  0.91           C  
ATOM   1423  H   ALA A  95      27.874  15.217   2.194  1.00  0.91           H  
ATOM   1424  HA  ALA A  95      28.299  12.436   1.812  1.00  0.91           H  
ATOM   1425 1HB  ALA A  95      27.840  12.233   4.229  1.00  0.91           H  
ATOM   1426 2HB  ALA A  95      28.890  13.629   3.894  1.00  0.91           H  
ATOM   1427 3HB  ALA A  95      27.165  13.876   4.245  1.00  0.91           H  
ATOM   1428  N   LEU A  96      26.136  11.162   2.064  1.00  0.87           N  
ATOM   1429  CA  LEU A  96      24.853  10.468   1.996  1.00  0.87           C  
ATOM   1430  C   LEU A  96      23.974  10.858   3.180  1.00  0.87           C  
ATOM   1431  O   LEU A  96      22.744  10.870   3.089  1.00  0.87           O  
ATOM   1432  CB  LEU A  96      25.027   8.971   2.056  1.00  0.87           C  
ATOM   1433  CG  LEU A  96      23.786   8.196   1.714  1.00  0.87           C  
ATOM   1434  CD1 LEU A  96      23.444   8.447   0.202  1.00  0.87           C  
ATOM   1435  CD2 LEU A  96      24.016   6.772   2.065  1.00  0.87           C  
ATOM   1436  H   LEU A  96      26.994  10.626   2.036  1.00  0.87           H  
ATOM   1437  HA  LEU A  96      24.348  10.743   1.073  1.00  0.87           H  
ATOM   1438 1HB  LEU A  96      25.810   8.674   1.362  1.00  0.87           H  
ATOM   1439 2HB  LEU A  96      25.329   8.688   3.067  1.00  0.87           H  
ATOM   1440  HG  LEU A  96      22.944   8.563   2.303  1.00  0.87           H  
ATOM   1441 1HD1 LEU A  96      22.554   7.905  -0.090  1.00  0.87           H  
ATOM   1442 2HD1 LEU A  96      23.285   9.513   0.031  1.00  0.87           H  
ATOM   1443 3HD1 LEU A  96      24.272   8.102  -0.409  1.00  0.87           H  
ATOM   1444 1HD2 LEU A  96      23.125   6.188   1.839  1.00  0.87           H  
ATOM   1445 2HD2 LEU A  96      24.864   6.400   1.497  1.00  0.87           H  
ATOM   1446 3HD2 LEU A  96      24.238   6.697   3.126  1.00  0.87           H  
ATOM   1447  N   ASN A  97      24.613  11.151   4.310  1.00  0.83           N  
ATOM   1448  CA  ASN A  97      23.911  11.521   5.520  1.00  0.83           C  
ATOM   1449  C   ASN A  97      23.067  12.770   5.296  1.00  0.83           C  
ATOM   1450  O   ASN A  97      22.011  12.923   5.905  1.00  0.83           O  
ATOM   1451  CB  ASN A  97      24.897  11.742   6.643  1.00  0.83           C  
ATOM   1452  CG  ASN A  97      25.490  10.454   7.137  1.00  0.83           C  
ATOM   1453  OD1 ASN A  97      24.936   9.371   6.914  1.00  0.83           O  
ATOM   1454  ND2 ASN A  97      26.612  10.548   7.802  1.00  0.83           N  
ATOM   1455  H   ASN A  97      25.621  11.119   4.317  1.00  0.83           H  
ATOM   1456  HA  ASN A  97      23.239  10.713   5.794  1.00  0.83           H  
ATOM   1457 1HB  ASN A  97      25.701  12.394   6.295  1.00  0.83           H  
ATOM   1458 2HB  ASN A  97      24.400  12.249   7.471  1.00  0.83           H  
ATOM   1459 1HD2 ASN A  97      27.056   9.724   8.155  1.00  0.83           H  
ATOM   1460 2HD2 ASN A  97      27.027  11.444   7.958  1.00  0.83           H  
ATOM   1461  N   ASN A  98      23.512  13.659   4.410  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      22.781  14.881   4.153  1.00  0.79           C  
ATOM   1463  C   ASN A  98      21.538  14.541   3.354  1.00  0.79           C  
ATOM   1464  O   ASN A  98      20.489  15.158   3.528  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      23.687  15.857   3.463  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      24.728  16.354   4.431  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      24.456  16.510   5.627  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      25.922  16.558   3.960  1.00  0.79           N  
ATOM   1469  H   ASN A  98      24.353  13.476   3.872  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      22.461  15.308   5.101  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      24.170  15.376   2.633  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      23.112  16.698   3.078  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      26.650  16.871   4.572  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      26.106  16.403   2.991  1.00  0.79           H  
ATOM   1475  N   PHE A  99      21.627  13.505   2.516  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      20.440  13.092   1.762  1.00  0.76           C  
ATOM   1477  C   PHE A  99      19.421  12.538   2.741  1.00  0.76           C  
ATOM   1478  O   PHE A  99      18.211  12.787   2.629  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      20.770  12.048   0.703  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      21.496  12.622  -0.409  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      22.796  12.999  -0.247  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      20.890  12.810  -1.625  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      23.483  13.543  -1.273  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      21.586  13.358  -2.667  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      22.882  13.717  -2.486  1.00  0.76           C  
ATOM   1486  H   PHE A  99      22.535  13.040   2.401  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      20.011  13.964   1.269  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      21.362  11.246   1.127  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      19.849  11.610   0.324  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      23.269  12.858   0.719  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      19.847  12.514  -1.757  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      24.521  13.836  -1.138  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      21.109  13.501  -3.637  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      23.433  14.134  -3.298  1.00  0.76           H  
ATOM   1495  N   ARG A 100      19.922  11.801   3.734  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      19.052  11.246   4.755  1.00  0.73           C  
ATOM   1497  C   ARG A 100      18.392  12.384   5.550  1.00  0.73           C  
ATOM   1498  O   ARG A 100      17.193  12.320   5.834  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      19.839  10.310   5.671  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      20.279   9.000   5.015  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      21.152   8.180   5.884  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      21.542   6.931   5.234  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      22.471   6.081   5.713  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      23.093   6.359   6.837  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      22.759   4.967   5.059  1.00  0.73           N  
ATOM   1506  H   ARG A 100      20.927  11.612   3.750  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      18.269  10.670   4.270  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      20.722  10.810   6.035  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      19.231  10.057   6.537  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      19.402   8.402   4.809  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      20.812   9.217   4.083  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      22.057   8.732   6.120  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      20.626   7.937   6.804  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      21.084   6.689   4.366  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      22.871   7.208   7.342  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      23.790   5.724   7.199  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      22.281   4.744   4.198  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      23.454   4.334   5.426  1.00  0.73           H  
ATOM   1519  N   LEU A 101      19.145  13.460   5.848  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      18.566  14.598   6.567  1.00  0.70           C  
ATOM   1521  C   LEU A 101      17.514  15.315   5.720  1.00  0.70           C  
ATOM   1522  O   LEU A 101      16.452  15.694   6.219  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      19.630  15.623   6.953  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      20.655  15.208   7.984  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      21.677  16.338   8.142  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.962  14.893   9.254  1.00  0.70           C  
ATOM   1527  H   LEU A 101      20.139  13.456   5.617  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      18.087  14.228   7.471  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      20.165  15.918   6.053  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      19.123  16.497   7.349  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      21.182  14.331   7.649  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      22.427  16.052   8.877  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      22.162  16.528   7.186  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      21.172  17.239   8.471  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      20.689  14.595  10.009  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      19.443  15.758   9.577  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      19.253  14.084   9.091  1.00  0.70           H  
ATOM   1538  N   ILE A 102      17.765  15.451   4.412  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      16.784  16.102   3.547  1.00  0.68           C  
ATOM   1540  C   ILE A 102      15.506  15.296   3.568  1.00  0.68           C  
ATOM   1541  O   ILE A 102      14.417  15.863   3.694  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      17.272  16.244   2.088  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      18.409  17.260   2.009  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      16.089  16.678   1.191  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      19.155  17.259   0.692  1.00  0.68           C  
ATOM   1546  H   ILE A 102      18.658  15.141   4.031  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      16.575  17.094   3.937  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      17.663  15.287   1.743  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      17.989  18.241   2.149  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      19.113  17.066   2.813  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      16.428  16.769   0.160  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      15.297  15.930   1.247  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      15.706  17.639   1.534  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      19.937  18.017   0.721  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      19.606  16.278   0.532  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      18.463  17.479  -0.119  1.00  0.68           H  
ATOM   1557  N   THR A 103      15.640  13.976   3.470  1.00  0.66           N  
ATOM   1558  CA  THR A 103      14.502  13.085   3.508  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.737  13.189   4.819  1.00  0.66           C  
ATOM   1560  O   THR A 103      12.511  13.273   4.811  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.936  11.641   3.280  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      15.505  11.535   1.971  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.744  10.718   3.430  1.00  0.66           C  
ATOM   1564  H   THR A 103      16.573  13.576   3.350  1.00  0.66           H  
ATOM   1565  HA  THR A 103      13.829  13.362   2.700  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.693  11.367   4.008  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      16.340  12.047   1.952  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      14.060   9.687   3.266  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      13.336  10.817   4.438  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.982  10.993   2.708  1.00  0.66           H  
ATOM   1571  N   GLU A 104      14.432  13.209   5.954  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.709  13.290   7.217  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.885  14.576   7.275  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.722  14.563   7.702  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      14.685  13.239   8.396  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      14.021  13.249   9.776  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      13.231  11.999  10.030  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      13.518  11.009   9.399  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      12.330  12.020  10.843  1.00  0.65           O  
ATOM   1580  H   GLU A 104      15.450  13.126   5.938  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      13.028  12.443   7.283  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      15.301  12.343   8.317  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      15.358  14.099   8.340  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      14.789  13.351  10.542  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      13.363  14.108   9.839  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.466  15.676   6.798  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.760  16.940   6.797  1.00  0.64           C  
ATOM   1588  C   VAL A 105      11.587  16.892   5.827  1.00  0.64           C  
ATOM   1589  O   VAL A 105      10.498  17.370   6.142  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      13.682  18.092   6.441  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      12.857  19.331   6.301  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.745  18.291   7.534  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.430  15.633   6.457  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      12.375  17.116   7.795  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      14.170  17.885   5.484  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      13.507  20.140   6.042  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      12.110  19.192   5.525  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      12.363  19.544   7.243  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      15.388  19.119   7.258  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      14.261  18.510   8.487  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      15.341  17.389   7.634  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.807  16.326   4.642  1.00  0.64           N  
ATOM   1603  CA  LEU A 106      10.764  16.189   3.638  1.00  0.64           C  
ATOM   1604  C   LEU A 106       9.568  15.448   4.199  1.00  0.64           C  
ATOM   1605  O   LEU A 106       8.432  15.878   4.003  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      11.297  15.441   2.425  1.00  0.64           C  
ATOM   1607  CG  LEU A 106      10.344  15.181   1.297  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       9.844  16.494   0.720  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106      11.091  14.383   0.283  1.00  0.64           C  
ATOM   1610  H   LEU A 106      12.737  15.975   4.424  1.00  0.64           H  
ATOM   1611  HA  LEU A 106      10.446  17.182   3.331  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      12.147  15.997   2.028  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      11.658  14.477   2.758  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       9.479  14.614   1.650  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       9.164  16.302  -0.111  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       9.318  17.057   1.493  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106      10.696  17.060   0.374  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106      10.461  14.179  -0.548  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      11.949  14.959  -0.043  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      11.430  13.446   0.729  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.813  14.351   4.925  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       8.709  13.600   5.500  1.00  0.65           C  
ATOM   1623  C   VAL A 107       7.947  14.479   6.474  1.00  0.65           C  
ATOM   1624  O   VAL A 107       6.714  14.507   6.447  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       9.188  12.329   6.244  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       7.996  11.684   6.995  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       9.812  11.325   5.278  1.00  0.65           C  
ATOM   1628  H   VAL A 107      10.774  14.033   5.050  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       8.038  13.323   4.709  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       9.939  12.626   6.985  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       8.342  10.810   7.539  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       7.573  12.404   7.698  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       7.231  11.383   6.281  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      10.156  10.472   5.835  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       9.092  11.013   4.574  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.645  11.775   4.764  1.00  0.65           H  
ATOM   1637  N   LYS A 108       8.662  15.225   7.323  1.00  0.66           N  
ATOM   1638  CA  LYS A 108       7.978  16.112   8.254  1.00  0.66           C  
ATOM   1639  C   LYS A 108       7.163  17.185   7.525  1.00  0.66           C  
ATOM   1640  O   LYS A 108       6.014  17.449   7.892  1.00  0.66           O  
ATOM   1641  CB  LYS A 108       8.987  16.777   9.195  1.00  0.66           C  
ATOM   1642  CG  LYS A 108       9.582  15.836  10.235  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      10.420  16.580  11.295  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      11.784  17.014  10.746  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      12.696  17.517  11.828  1.00  0.66           N  
ATOM   1646  H   LYS A 108       9.684  15.161   7.329  1.00  0.66           H  
ATOM   1647  HA  LYS A 108       7.288  15.515   8.849  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108       9.809  17.187   8.610  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108       8.509  17.607   9.713  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108       8.779  15.294  10.732  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      10.223  15.109   9.730  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108       9.881  17.466  11.632  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      10.584  15.927  12.151  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108      12.248  16.159  10.262  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      11.647  17.805  10.010  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108      13.603  17.799  11.447  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      12.345  18.350  12.304  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      12.846  16.796  12.507  1.00  0.66           H  
ATOM   1659  N   VAL A 109       7.712  17.760   6.453  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       6.976  18.788   5.728  1.00  0.69           C  
ATOM   1661  C   VAL A 109       5.747  18.202   5.061  1.00  0.69           C  
ATOM   1662  O   VAL A 109       4.661  18.775   5.161  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       7.857  19.500   4.687  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       7.003  20.437   3.812  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       8.914  20.315   5.420  1.00  0.69           C  
ATOM   1666  H   VAL A 109       8.659  17.507   6.173  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       6.648  19.541   6.446  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       8.331  18.758   4.039  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       7.638  20.940   3.082  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       6.242  19.858   3.289  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       6.519  21.187   4.444  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       9.540  20.834   4.712  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109       8.411  21.041   6.054  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       9.522  19.658   6.031  1.00  0.69           H  
ATOM   1675  N   MET A 110       5.895  17.057   4.400  1.00  0.73           N  
ATOM   1676  CA  MET A 110       4.748  16.443   3.765  1.00  0.73           C  
ATOM   1677  C   MET A 110       3.714  16.042   4.797  1.00  0.73           C  
ATOM   1678  O   MET A 110       2.516  16.178   4.568  1.00  0.73           O  
ATOM   1679  CB  MET A 110       5.162  15.272   2.892  1.00  0.73           C  
ATOM   1680  CG  MET A 110       5.906  15.717   1.675  1.00  0.73           C  
ATOM   1681  SD  MET A 110       6.411  14.393   0.646  1.00  0.73           S  
ATOM   1682  CE  MET A 110       4.808  13.866   0.089  1.00  0.73           C  
ATOM   1683  H   MET A 110       6.809  16.613   4.340  1.00  0.73           H  
ATOM   1684  HA  MET A 110       4.286  17.184   3.115  1.00  0.73           H  
ATOM   1685 1HB  MET A 110       5.804  14.599   3.467  1.00  0.73           H  
ATOM   1686 2HB  MET A 110       4.282  14.719   2.575  1.00  0.73           H  
ATOM   1687 1HG  MET A 110       5.266  16.371   1.113  1.00  0.73           H  
ATOM   1688 2HG  MET A 110       6.792  16.277   1.978  1.00  0.73           H  
ATOM   1689 1HE  MET A 110       4.913  13.015  -0.578  1.00  0.73           H  
ATOM   1690 2HE  MET A 110       4.211  13.580   0.950  1.00  0.73           H  
ATOM   1691 3HE  MET A 110       4.312  14.681  -0.433  1.00  0.73           H  
ATOM   1692  N   ALA A 111       4.137  15.588   5.970  1.00  0.78           N  
ATOM   1693  CA  ALA A 111       3.134  15.262   6.962  1.00  0.78           C  
ATOM   1694  C   ALA A 111       2.322  16.516   7.321  1.00  0.78           C  
ATOM   1695  O   ALA A 111       1.086  16.486   7.346  1.00  0.78           O  
ATOM   1696  CB  ALA A 111       3.801  14.681   8.195  1.00  0.78           C  
ATOM   1697  H   ALA A 111       5.127  15.447   6.168  1.00  0.78           H  
ATOM   1698  HA  ALA A 111       2.458  14.531   6.538  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111       3.044  14.422   8.931  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111       4.362  13.790   7.915  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111       4.484  15.419   8.617  1.00  0.78           H  
ATOM   1702  N   GLU A 112       3.004  17.652   7.486  1.00  0.84           N  
ATOM   1703  CA  GLU A 112       2.337  18.910   7.823  1.00  0.84           C  
ATOM   1704  C   GLU A 112       1.452  19.471   6.698  1.00  0.84           C  
ATOM   1705  O   GLU A 112       0.418  20.086   6.972  1.00  0.84           O  
ATOM   1706  CB  GLU A 112       3.369  19.965   8.242  1.00  0.84           C  
ATOM   1707  CG  GLU A 112       4.065  19.700   9.601  1.00  0.84           C  
ATOM   1708  CD  GLU A 112       3.130  19.766  10.796  1.00  0.84           C  
ATOM   1709  OE1 GLU A 112       2.446  20.753  10.933  1.00  0.84           O  
ATOM   1710  OE2 GLU A 112       3.106  18.834  11.569  1.00  0.84           O  
ATOM   1711  H   GLU A 112       4.026  17.635   7.432  1.00  0.84           H  
ATOM   1712  HA  GLU A 112       1.693  18.718   8.680  1.00  0.84           H  
ATOM   1713 1HB  GLU A 112       4.151  20.021   7.480  1.00  0.84           H  
ATOM   1714 2HB  GLU A 112       2.892  20.943   8.288  1.00  0.84           H  
ATOM   1715 1HG  GLU A 112       4.511  18.707   9.570  1.00  0.84           H  
ATOM   1716 2HG  GLU A 112       4.870  20.423   9.730  1.00  0.84           H  
ATOM   1717  N   LYS A 113       1.850  19.270   5.437  1.00  0.89           N  
ATOM   1718  CA  LYS A 113       1.099  19.838   4.316  1.00  0.89           C  
ATOM   1719  C   LYS A 113       0.049  18.899   3.718  1.00  0.89           C  
ATOM   1720  O   LYS A 113      -1.022  19.346   3.305  1.00  0.89           O  
ATOM   1721  CB  LYS A 113       2.067  20.243   3.205  1.00  0.89           C  
ATOM   1722  CG  LYS A 113       3.078  21.291   3.601  1.00  0.89           C  
ATOM   1723  CD  LYS A 113       2.436  22.599   3.974  1.00  0.89           C  
ATOM   1724  CE  LYS A 113       3.501  23.614   4.326  1.00  0.89           C  
ATOM   1725  NZ  LYS A 113       2.922  24.919   4.741  1.00  0.89           N  
ATOM   1726  H   LYS A 113       2.726  18.776   5.272  1.00  0.89           H  
ATOM   1727  HA  LYS A 113       0.582  20.728   4.673  1.00  0.89           H  
ATOM   1728 1HB  LYS A 113       2.624  19.360   2.880  1.00  0.89           H  
ATOM   1729 2HB  LYS A 113       1.507  20.611   2.348  1.00  0.89           H  
ATOM   1730 1HG  LYS A 113       3.647  20.937   4.459  1.00  0.89           H  
ATOM   1731 2HG  LYS A 113       3.771  21.455   2.783  1.00  0.89           H  
ATOM   1732 1HD  LYS A 113       1.844  22.972   3.139  1.00  0.89           H  
ATOM   1733 2HD  LYS A 113       1.781  22.452   4.835  1.00  0.89           H  
ATOM   1734 1HE  LYS A 113       4.099  23.215   5.146  1.00  0.89           H  
ATOM   1735 2HE  LYS A 113       4.149  23.769   3.460  1.00  0.89           H  
ATOM   1736 1HZ  LYS A 113       3.673  25.563   4.974  1.00  0.89           H  
ATOM   1737 2HZ  LYS A 113       2.373  25.300   3.986  1.00  0.89           H  
ATOM   1738 3HZ  LYS A 113       2.337  24.778   5.549  1.00  0.89           H  
ATOM   1739  N   ALA A 114       0.361  17.610   3.636  1.00  0.94           N  
ATOM   1740  CA  ALA A 114      -0.543  16.628   3.057  1.00  0.94           C  
ATOM   1741  C   ALA A 114      -1.450  15.984   4.114  1.00  0.94           C  
ATOM   1742  O   ALA A 114      -2.482  15.410   3.766  1.00  0.94           O  
ATOM   1743  CB  ALA A 114       0.241  15.556   2.324  1.00  0.94           C  
ATOM   1744  H   ALA A 114       1.251  17.281   3.985  1.00  0.94           H  
ATOM   1745  HA  ALA A 114      -1.181  17.142   2.339  1.00  0.94           H  
ATOM   1746 1HB  ALA A 114      -0.449  14.849   1.870  1.00  0.94           H  
ATOM   1747 2HB  ALA A 114       0.855  16.012   1.549  1.00  0.94           H  
ATOM   1748 3HB  ALA A 114       0.873  15.045   3.016  1.00  0.94           H  
ATOM   1749  N   GLY A 115      -1.077  16.058   5.405  1.00  0.96           N  
ATOM   1750  CA  GLY A 115      -1.875  15.407   6.441  1.00  0.96           C  
ATOM   1751  C   GLY A 115      -1.649  13.898   6.452  1.00  0.96           C  
ATOM   1752  O   GLY A 115      -2.569  13.121   6.714  1.00  0.96           O  
ATOM   1753  H   GLY A 115      -0.226  16.531   5.700  1.00  0.96           H  
ATOM   1754 1HA  GLY A 115      -1.600  15.824   7.411  1.00  0.96           H  
ATOM   1755 2HA  GLY A 115      -2.929  15.625   6.281  1.00  0.96           H  
ATOM   1756  N   LEU A 116      -0.426  13.480   6.138  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      -0.113  12.060   6.050  1.00  0.95           C  
ATOM   1758  C   LEU A 116      -0.243  11.321   7.369  1.00  0.95           C  
ATOM   1759  O   LEU A 116       0.301  11.747   8.395  1.00  0.95           O  
ATOM   1760  CB  LEU A 116       1.345  11.853   5.632  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       1.740  12.377   4.341  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       3.237  12.128   4.108  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       0.922  11.761   3.330  1.00  0.95           C  
ATOM   1764  H   LEU A 116       0.282  14.174   5.947  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      -0.785  11.602   5.324  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116       1.983  12.300   6.382  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116       1.540  10.783   5.626  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       1.585  13.444   4.330  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       3.522  12.531   3.142  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       3.820  12.616   4.889  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       3.436  11.056   4.121  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       1.218  12.171   2.433  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       1.077  10.688   3.320  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116      -0.131  11.982   3.517  1.00  0.95           H  
ATOM   1775  N   ASP A 117      -0.882  10.158   7.307  1.00  0.92           N  
ATOM   1776  CA  ASP A 117      -0.987   9.268   8.451  1.00  0.92           C  
ATOM   1777  C   ASP A 117       0.236   8.374   8.491  1.00  0.92           C  
ATOM   1778  O   ASP A 117       1.148   8.557   7.680  1.00  0.92           O  
ATOM   1779  CB  ASP A 117      -2.286   8.456   8.393  1.00  0.92           C  
ATOM   1780  CG  ASP A 117      -2.383   7.485   7.212  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117      -1.393   7.250   6.532  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      -3.455   6.971   7.003  1.00  0.92           O  
ATOM   1783  H   ASP A 117      -1.323   9.895   6.438  1.00  0.92           H  
ATOM   1784  HA  ASP A 117      -1.004   9.869   9.362  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117      -2.404   7.892   9.315  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      -3.131   9.146   8.334  1.00  0.92           H  
ATOM   1787  N   ALA A 118       0.264   7.406   9.411  1.00  0.87           N  
ATOM   1788  CA  ALA A 118       1.425   6.532   9.532  1.00  0.87           C  
ATOM   1789  C   ALA A 118       1.704   5.750   8.249  1.00  0.87           C  
ATOM   1790  O   ALA A 118       2.861   5.504   7.912  1.00  0.87           O  
ATOM   1791  CB  ALA A 118       1.222   5.558  10.675  1.00  0.87           C  
ATOM   1792  H   ALA A 118      -0.513   7.289  10.042  1.00  0.87           H  
ATOM   1793  HA  ALA A 118       2.293   7.157   9.741  1.00  0.87           H  
ATOM   1794 1HB  ALA A 118       2.107   4.931  10.779  1.00  0.87           H  
ATOM   1795 2HB  ALA A 118       1.057   6.110  11.600  1.00  0.87           H  
ATOM   1796 3HB  ALA A 118       0.357   4.931  10.468  1.00  0.87           H  
ATOM   1797  N   ALA A 119       0.654   5.317   7.542  1.00  0.81           N  
ATOM   1798  CA  ALA A 119       0.858   4.568   6.306  1.00  0.81           C  
ATOM   1799  C   ALA A 119       1.513   5.469   5.268  1.00  0.81           C  
ATOM   1800  O   ALA A 119       2.428   5.058   4.547  1.00  0.81           O  
ATOM   1801  CB  ALA A 119      -0.463   4.029   5.783  1.00  0.81           C  
ATOM   1802  H   ALA A 119      -0.288   5.553   7.832  1.00  0.81           H  
ATOM   1803  HA  ALA A 119       1.531   3.738   6.513  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119      -0.290   3.468   4.867  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119      -0.913   3.380   6.530  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      -1.135   4.866   5.576  1.00  0.81           H  
ATOM   1807  N   GLY A 120       1.055   6.721   5.236  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       1.555   7.746   4.331  1.00  0.76           C  
ATOM   1809  C   GLY A 120       3.030   8.005   4.564  1.00  0.76           C  
ATOM   1810  O   GLY A 120       3.847   7.922   3.637  1.00  0.76           O  
ATOM   1811  H   GLY A 120       0.284   6.970   5.867  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       1.389   7.452   3.299  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       0.990   8.659   4.505  1.00  0.76           H  
ATOM   1814  N   GLN A 121       3.372   8.318   5.814  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       4.746   8.613   6.186  1.00  0.71           C  
ATOM   1816  C   GLN A 121       5.614   7.375   6.002  1.00  0.71           C  
ATOM   1817  O   GLN A 121       6.751   7.463   5.539  1.00  0.71           O  
ATOM   1818  CB  GLN A 121       4.804   9.111   7.631  1.00  0.71           C  
ATOM   1819  CG  GLN A 121       4.138  10.487   7.819  1.00  0.71           C  
ATOM   1820  CD  GLN A 121       4.173  10.990   9.251  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121       5.202  10.870   9.927  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121       3.059  11.546   9.736  1.00  0.71           N  
ATOM   1823  H   GLN A 121       2.637   8.356   6.524  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       5.123   9.397   5.530  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121       4.287   8.396   8.276  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121       5.839   9.172   7.961  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121       4.629  11.220   7.178  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121       3.092  10.386   7.538  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121       3.041  11.883  10.675  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121       2.207  11.620   9.164  1.00  0.71           H  
ATOM   1831  N   GLY A 122       5.063   6.200   6.315  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       5.771   4.945   6.148  1.00  0.68           C  
ATOM   1833  C   GLY A 122       6.187   4.783   4.696  1.00  0.68           C  
ATOM   1834  O   GLY A 122       7.367   4.583   4.398  1.00  0.68           O  
ATOM   1835  H   GLY A 122       4.126   6.156   6.709  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       6.647   4.923   6.795  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       5.117   4.124   6.442  1.00  0.68           H  
ATOM   1838  N   ALA A 123       5.215   4.878   3.786  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.484   4.730   2.366  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.486   5.752   1.871  1.00  0.66           C  
ATOM   1841  O   ALA A 123       7.399   5.406   1.119  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.201   4.889   1.591  1.00  0.66           C  
ATOM   1843  H   ALA A 123       4.255   5.041   4.090  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.889   3.738   2.192  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.394   4.765   0.534  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.500   4.128   1.925  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.787   5.882   1.770  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.386   6.985   2.354  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       7.309   8.018   1.930  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.713   7.664   2.356  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.635   7.716   1.539  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.849   9.364   2.473  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.673  10.578   2.120  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       7.722  10.797   0.618  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       7.028  11.748   2.783  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.620   7.227   2.987  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       7.327   8.072   0.859  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.830   9.541   2.130  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.826   9.295   3.561  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.690  10.441   2.472  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       8.313  11.688   0.398  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       8.172   9.932   0.130  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       6.714  10.938   0.260  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       7.607  12.642   2.572  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       6.014  11.865   2.406  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.983  11.574   3.847  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.881   7.244   3.605  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.196   6.859   4.073  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.734   5.663   3.287  1.00  0.65           C  
ATOM   1870  O   ARG A 125      11.889   5.666   2.878  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.127   6.491   5.546  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       9.909   7.648   6.492  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       9.786   7.184   7.885  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       9.490   8.268   8.789  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      10.422   9.106   9.275  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      11.669   8.955   8.910  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      10.092  10.079  10.108  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.087   7.207   4.244  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.873   7.702   3.945  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.307   5.789   5.700  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.049   5.986   5.836  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      10.773   8.307   6.440  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.013   8.198   6.217  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       8.973   6.458   7.946  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      10.716   6.717   8.201  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.529   8.401   9.079  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      11.930   8.221   8.275  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      12.382   9.607   9.262  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.134  10.204  10.394  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      10.827  10.718  10.466  1.00  0.65           H  
ATOM   1891  N   ARG A 126       9.885   4.673   2.989  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.346   3.486   2.264  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.838   3.826   0.861  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.885   3.335   0.414  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.210   2.481   2.156  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       8.821   1.785   3.449  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       7.564   1.007   3.273  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       7.157   0.336   4.493  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       5.911  -0.133   4.734  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       4.941   0.006   3.840  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       5.656  -0.739   5.885  1.00  0.66           N  
ATOM   1902  H   ARG A 126       8.921   4.718   3.322  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.167   3.041   2.826  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.318   2.987   1.785  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.467   1.714   1.428  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       9.612   1.096   3.739  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       8.677   2.517   4.234  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       6.767   1.685   2.984  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       7.693   0.257   2.492  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       7.856   0.202   5.208  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.103   0.480   2.925  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       4.022  -0.350   4.037  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       6.389  -0.849   6.572  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       4.730  -1.092   6.075  1.00  0.66           H  
ATOM   1915  N   VAL A 127      10.109   4.702   0.183  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      10.474   5.088  -1.162  1.00  0.67           C  
ATOM   1917  C   VAL A 127      11.723   5.944  -1.155  1.00  0.67           C  
ATOM   1918  O   VAL A 127      12.638   5.728  -1.957  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       9.323   5.834  -1.833  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       9.755   6.359  -3.138  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       8.148   4.894  -2.036  1.00  0.67           C  
ATOM   1922  H   VAL A 127       9.256   5.082   0.600  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      10.673   4.184  -1.737  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       9.016   6.672  -1.200  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       8.912   6.848  -3.568  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      10.584   7.058  -3.006  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127      10.065   5.540  -3.775  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       7.334   5.434  -2.497  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       8.445   4.064  -2.673  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       7.831   4.514  -1.085  1.00  0.67           H  
ATOM   1931  N   MET A 128      11.787   6.912  -0.248  1.00  0.69           N  
ATOM   1932  CA  MET A 128      12.957   7.754  -0.217  1.00  0.69           C  
ATOM   1933  C   MET A 128      14.188   6.960   0.229  1.00  0.69           C  
ATOM   1934  O   MET A 128      15.285   7.208  -0.270  1.00  0.69           O  
ATOM   1935  CB  MET A 128      12.690   8.959   0.652  1.00  0.69           C  
ATOM   1936  CG  MET A 128      11.609   9.910   0.081  1.00  0.69           C  
ATOM   1937  SD  MET A 128      12.034  10.588  -1.543  1.00  0.69           S  
ATOM   1938  CE  MET A 128      10.489  11.353  -2.025  1.00  0.69           C  
ATOM   1939  H   MET A 128      11.023   7.071   0.412  1.00  0.69           H  
ATOM   1940  HA  MET A 128      13.146   8.111  -1.227  1.00  0.69           H  
ATOM   1941 1HB  MET A 128      12.358   8.621   1.637  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      13.613   9.520   0.778  1.00  0.69           H  
ATOM   1943 1HG  MET A 128      10.676   9.361  -0.018  1.00  0.69           H  
ATOM   1944 2HG  MET A 128      11.439  10.737   0.772  1.00  0.69           H  
ATOM   1945 1HE  MET A 128      10.595  11.811  -3.008  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       9.707  10.603  -2.050  1.00  0.69           H  
ATOM   1947 3HE  MET A 128      10.220  12.100  -1.307  1.00  0.69           H  
ATOM   1948  N   ASP A 129      14.019   5.954   1.106  1.00  0.71           N  
ATOM   1949  CA  ASP A 129      15.159   5.124   1.483  1.00  0.71           C  
ATOM   1950  C   ASP A 129      15.686   4.397   0.257  1.00  0.71           C  
ATOM   1951  O   ASP A 129      16.899   4.259   0.094  1.00  0.71           O  
ATOM   1952  CB  ASP A 129      14.821   4.099   2.579  1.00  0.71           C  
ATOM   1953  CG  ASP A 129      14.675   4.693   4.011  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129      15.066   5.822   4.228  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129      14.210   3.979   4.879  1.00  0.71           O  
ATOM   1956  H   ASP A 129      13.113   5.778   1.532  1.00  0.71           H  
ATOM   1957  HA  ASP A 129      15.945   5.770   1.863  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129      13.879   3.611   2.318  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129      15.588   3.327   2.599  1.00  0.71           H  
ATOM   1960  N   ALA A 130      14.782   3.945  -0.629  1.00  0.72           N  
ATOM   1961  CA  ALA A 130      15.219   3.280  -1.852  1.00  0.72           C  
ATOM   1962  C   ALA A 130      16.070   4.232  -2.696  1.00  0.72           C  
ATOM   1963  O   ALA A 130      17.113   3.840  -3.228  1.00  0.72           O  
ATOM   1964  CB  ALA A 130      14.017   2.792  -2.652  1.00  0.72           C  
ATOM   1965  H   ALA A 130      13.783   4.040  -0.436  1.00  0.72           H  
ATOM   1966  HA  ALA A 130      15.833   2.425  -1.574  1.00  0.72           H  
ATOM   1967 1HB  ALA A 130      14.363   2.280  -3.548  1.00  0.72           H  
ATOM   1968 2HB  ALA A 130      13.431   2.107  -2.038  1.00  0.72           H  
ATOM   1969 3HB  ALA A 130      13.400   3.633  -2.937  1.00  0.72           H  
ATOM   1970  N   VAL A 131      15.670   5.510  -2.742  1.00  0.73           N  
ATOM   1971  CA  VAL A 131      16.420   6.512  -3.501  1.00  0.73           C  
ATOM   1972  C   VAL A 131      17.814   6.693  -2.903  1.00  0.73           C  
ATOM   1973  O   VAL A 131      18.817   6.652  -3.620  1.00  0.73           O  
ATOM   1974  CB  VAL A 131      15.669   7.868  -3.512  1.00  0.73           C  
ATOM   1975  CG1 VAL A 131      16.534   8.933  -4.120  1.00  0.73           C  
ATOM   1976  CG2 VAL A 131      14.375   7.738  -4.307  1.00  0.73           C  
ATOM   1977  H   VAL A 131      14.794   5.766  -2.277  1.00  0.73           H  
ATOM   1978  HA  VAL A 131      16.521   6.160  -4.529  1.00  0.73           H  
ATOM   1979  HB  VAL A 131      15.448   8.164  -2.497  1.00  0.73           H  
ATOM   1980 1HG1 VAL A 131      16.003   9.884  -4.114  1.00  0.73           H  
ATOM   1981 2HG1 VAL A 131      17.449   9.024  -3.545  1.00  0.73           H  
ATOM   1982 3HG1 VAL A 131      16.767   8.654  -5.130  1.00  0.73           H  
ATOM   1983 1HG2 VAL A 131      13.846   8.692  -4.304  1.00  0.73           H  
ATOM   1984 2HG2 VAL A 131      14.607   7.452  -5.333  1.00  0.73           H  
ATOM   1985 3HG2 VAL A 131      13.747   6.975  -3.850  1.00  0.73           H  
ATOM   1986  N   ILE A 132      17.873   6.816  -1.579  1.00  0.74           N  
ATOM   1987  CA  ILE A 132      19.124   6.981  -0.844  1.00  0.74           C  
ATOM   1988  C   ILE A 132      20.032   5.779  -1.068  1.00  0.74           C  
ATOM   1989  O   ILE A 132      21.235   5.931  -1.287  1.00  0.74           O  
ATOM   1990  CB  ILE A 132      18.829   7.198   0.646  1.00  0.74           C  
ATOM   1991  CG1 ILE A 132      18.153   8.557   0.819  1.00  0.74           C  
ATOM   1992  CG2 ILE A 132      20.075   7.119   1.491  1.00  0.74           C  
ATOM   1993  CD1 ILE A 132      17.555   8.755   2.167  1.00  0.74           C  
ATOM   1994  H   ILE A 132      16.993   6.820  -1.059  1.00  0.74           H  
ATOM   1995  HA  ILE A 132      19.631   7.867  -1.220  1.00  0.74           H  
ATOM   1996  HB  ILE A 132      18.129   6.433   0.972  1.00  0.74           H  
ATOM   1997 1HG1 ILE A 132      18.895   9.336   0.658  1.00  0.74           H  
ATOM   1998 2HG1 ILE A 132      17.366   8.666   0.071  1.00  0.74           H  
ATOM   1999 1HG2 ILE A 132      19.810   7.266   2.530  1.00  0.74           H  
ATOM   2000 2HG2 ILE A 132      20.544   6.144   1.367  1.00  0.74           H  
ATOM   2001 3HG2 ILE A 132      20.752   7.894   1.185  1.00  0.74           H  
ATOM   2002 1HD1 ILE A 132      17.112   9.731   2.222  1.00  0.74           H  
ATOM   2003 2HD1 ILE A 132      16.790   7.998   2.345  1.00  0.74           H  
ATOM   2004 3HD1 ILE A 132      18.320   8.669   2.898  1.00  0.74           H  
ATOM   2005  N   GLY A 133      19.446   4.582  -1.024  1.00  0.74           N  
ATOM   2006  CA  GLY A 133      20.157   3.340  -1.273  1.00  0.74           C  
ATOM   2007  C   GLY A 133      20.846   3.383  -2.634  1.00  0.74           C  
ATOM   2008  O   GLY A 133      22.052   3.147  -2.731  1.00  0.74           O  
ATOM   2009  H   GLY A 133      18.455   4.529  -0.807  1.00  0.74           H  
ATOM   2010 1HA  GLY A 133      20.891   3.170  -0.486  1.00  0.74           H  
ATOM   2011 2HA  GLY A 133      19.446   2.514  -1.247  1.00  0.74           H  
ATOM   2012  N   ASP A 134      20.088   3.680  -3.690  1.00  0.74           N  
ATOM   2013  CA  ASP A 134      20.671   3.754  -5.027  1.00  0.74           C  
ATOM   2014  C   ASP A 134      21.768   4.830  -5.131  1.00  0.74           C  
ATOM   2015  O   ASP A 134      22.799   4.606  -5.781  1.00  0.74           O  
ATOM   2016  CB  ASP A 134      19.577   3.980  -6.057  1.00  0.74           C  
ATOM   2017  CG  ASP A 134      18.724   2.743  -6.339  1.00  0.74           C  
ATOM   2018  OD1 ASP A 134      19.106   1.662  -5.952  1.00  0.74           O  
ATOM   2019  OD2 ASP A 134      17.699   2.894  -6.963  1.00  0.74           O  
ATOM   2020  H   ASP A 134      19.089   3.857  -3.556  1.00  0.74           H  
ATOM   2021  HA  ASP A 134      21.130   2.790  -5.245  1.00  0.74           H  
ATOM   2022 1HB  ASP A 134      18.910   4.745  -5.664  1.00  0.74           H  
ATOM   2023 2HB  ASP A 134      20.010   4.348  -6.987  1.00  0.74           H  
ATOM   2024  N   ILE A 135      21.583   5.968  -4.447  1.00  0.74           N  
ATOM   2025  CA  ILE A 135      22.597   7.024  -4.441  1.00  0.74           C  
ATOM   2026  C   ILE A 135      23.869   6.511  -3.784  1.00  0.74           C  
ATOM   2027  O   ILE A 135      24.965   6.719  -4.306  1.00  0.74           O  
ATOM   2028  CB  ILE A 135      22.108   8.281  -3.709  1.00  0.74           C  
ATOM   2029  CG1 ILE A 135      21.004   8.927  -4.504  1.00  0.74           C  
ATOM   2030  CG2 ILE A 135      23.253   9.239  -3.487  1.00  0.74           C  
ATOM   2031  CD1 ILE A 135      20.279   9.973  -3.750  1.00  0.74           C  
ATOM   2032  H   ILE A 135      20.705   6.114  -3.946  1.00  0.74           H  
ATOM   2033  HA  ILE A 135      22.825   7.294  -5.470  1.00  0.74           H  
ATOM   2034  HB  ILE A 135      21.693   7.994  -2.747  1.00  0.74           H  
ATOM   2035 1HG1 ILE A 135      21.431   9.377  -5.398  1.00  0.74           H  
ATOM   2036 2HG1 ILE A 135      20.300   8.168  -4.807  1.00  0.74           H  
ATOM   2037 1HG2 ILE A 135      22.898  10.120  -2.952  1.00  0.74           H  
ATOM   2038 2HG2 ILE A 135      24.010   8.738  -2.900  1.00  0.74           H  
ATOM   2039 3HG2 ILE A 135      23.676   9.542  -4.443  1.00  0.74           H  
ATOM   2040 1HD1 ILE A 135      19.499  10.405  -4.374  1.00  0.74           H  
ATOM   2041 2HD1 ILE A 135      19.833   9.539  -2.861  1.00  0.74           H  
ATOM   2042 3HD1 ILE A 135      20.984  10.729  -3.471  1.00  0.74           H  
ATOM   2043  N   ASP A 136      23.720   5.812  -2.651  1.00  0.73           N  
ATOM   2044  CA  ASP A 136      24.847   5.215  -1.946  1.00  0.73           C  
ATOM   2045  C   ASP A 136      25.565   4.211  -2.816  1.00  0.73           C  
ATOM   2046  O   ASP A 136      26.797   4.149  -2.822  1.00  0.73           O  
ATOM   2047  CB  ASP A 136      24.378   4.504  -0.686  1.00  0.73           C  
ATOM   2048  CG  ASP A 136      25.515   3.867   0.109  1.00  0.73           C  
ATOM   2049  OD1 ASP A 136      26.465   4.535   0.473  1.00  0.73           O  
ATOM   2050  OD2 ASP A 136      25.459   2.678   0.378  1.00  0.73           O  
ATOM   2051  H   ASP A 136      22.784   5.697  -2.262  1.00  0.73           H  
ATOM   2052  HA  ASP A 136      25.539   6.007  -1.670  1.00  0.73           H  
ATOM   2053 1HB  ASP A 136      23.801   5.170  -0.096  1.00  0.73           H  
ATOM   2054 2HB  ASP A 136      23.703   3.706  -0.974  1.00  0.73           H  
ATOM   2055  N   GLY A 137      24.797   3.438  -3.578  1.00  0.73           N  
ATOM   2056  CA  GLY A 137      25.375   2.471  -4.480  1.00  0.73           C  
ATOM   2057  C   GLY A 137      26.330   3.211  -5.393  1.00  0.73           C  
ATOM   2058  O   GLY A 137      27.518   2.881  -5.474  1.00  0.73           O  
ATOM   2059  H   GLY A 137      23.783   3.510  -3.501  1.00  0.73           H  
ATOM   2060 1HA  GLY A 137      25.901   1.700  -3.918  1.00  0.73           H  
ATOM   2061 2HA  GLY A 137      24.587   1.997  -5.063  1.00  0.73           H  
ATOM   2062  N   TYR A 138      25.818   4.241  -6.061  1.00  0.74           N  
ATOM   2063  CA  TYR A 138      26.660   5.007  -6.953  1.00  0.74           C  
ATOM   2064  C   TYR A 138      27.826   5.672  -6.251  1.00  0.74           C  
ATOM   2065  O   TYR A 138      28.937   5.602  -6.766  1.00  0.74           O  
ATOM   2066  CB  TYR A 138      25.839   6.008  -7.742  1.00  0.74           C  
ATOM   2067  CG  TYR A 138      25.170   5.327  -8.869  1.00  0.74           C  
ATOM   2068  CD1 TYR A 138      23.790   5.302  -9.005  1.00  0.74           C  
ATOM   2069  CD2 TYR A 138      25.976   4.680  -9.781  1.00  0.74           C  
ATOM   2070  CE1 TYR A 138      23.238   4.617 -10.071  1.00  0.74           C  
ATOM   2071  CE2 TYR A 138      25.435   4.005 -10.825  1.00  0.74           C  
ATOM   2072  CZ  TYR A 138      24.085   3.960 -10.985  1.00  0.74           C  
ATOM   2073  OH  TYR A 138      23.574   3.258 -12.048  1.00  0.74           O  
ATOM   2074  H   TYR A 138      24.828   4.477  -5.942  1.00  0.74           H  
ATOM   2075  HA  TYR A 138      27.087   4.308  -7.675  1.00  0.74           H  
ATOM   2076 1HB  TYR A 138      25.077   6.457  -7.098  1.00  0.74           H  
ATOM   2077 2HB  TYR A 138      26.481   6.791  -8.135  1.00  0.74           H  
ATOM   2078  HD1 TYR A 138      23.150   5.811  -8.279  1.00  0.74           H  
ATOM   2079  HD2 TYR A 138      27.062   4.699  -9.659  1.00  0.74           H  
ATOM   2080  HE1 TYR A 138      22.165   4.586 -10.191  1.00  0.74           H  
ATOM   2081  HE2 TYR A 138      26.090   3.491 -11.531  1.00  0.74           H  
ATOM   2082  HH  TYR A 138      24.293   2.815 -12.507  1.00  0.74           H  
ATOM   2083  N   TYR A 139      27.620   6.218  -5.046  1.00  0.75           N  
ATOM   2084  CA  TYR A 139      28.719   6.875  -4.346  1.00  0.75           C  
ATOM   2085  C   TYR A 139      29.866   5.907  -4.145  1.00  0.75           C  
ATOM   2086  O   TYR A 139      31.035   6.253  -4.352  1.00  0.75           O  
ATOM   2087  CB  TYR A 139      28.293   7.387  -2.971  1.00  0.75           C  
ATOM   2088  CG  TYR A 139      27.521   8.628  -2.953  1.00  0.75           C  
ATOM   2089  CD1 TYR A 139      27.536   9.450  -4.031  1.00  0.75           C  
ATOM   2090  CD2 TYR A 139      26.830   8.985  -1.811  1.00  0.75           C  
ATOM   2091  CE1 TYR A 139      26.863  10.628  -3.983  1.00  0.75           C  
ATOM   2092  CE2 TYR A 139      26.157  10.179  -1.778  1.00  0.75           C  
ATOM   2093  CZ  TYR A 139      26.187  10.985  -2.876  1.00  0.75           C  
ATOM   2094  OH  TYR A 139      25.549  12.150  -2.867  1.00  0.75           O  
ATOM   2095  H   TYR A 139      26.685   6.227  -4.647  1.00  0.75           H  
ATOM   2096  HA  TYR A 139      29.068   7.709  -4.945  1.00  0.75           H  
ATOM   2097 1HB  TYR A 139      27.703   6.619  -2.479  1.00  0.75           H  
ATOM   2098 2HB  TYR A 139      29.183   7.537  -2.361  1.00  0.75           H  
ATOM   2099  HD1 TYR A 139      28.090   9.176  -4.924  1.00  0.75           H  
ATOM   2100  HD2 TYR A 139      26.831   8.326  -0.943  1.00  0.75           H  
ATOM   2101  HE1 TYR A 139      26.874  11.292  -4.821  1.00  0.75           H  
ATOM   2102  HE2 TYR A 139      25.611  10.486  -0.894  1.00  0.75           H  
ATOM   2103  HH  TYR A 139      25.109  12.245  -2.024  1.00  0.75           H  
ATOM   2104  N   LYS A 140      29.544   4.668  -3.796  1.00  0.77           N  
ATOM   2105  CA  LYS A 140      30.582   3.682  -3.601  1.00  0.77           C  
ATOM   2106  C   LYS A 140      31.276   3.353  -4.928  1.00  0.77           C  
ATOM   2107  O   LYS A 140      32.509   3.276  -4.979  1.00  0.77           O  
ATOM   2108  CB  LYS A 140      29.994   2.442  -2.928  1.00  0.77           C  
ATOM   2109  CG  LYS A 140      29.626   2.677  -1.438  1.00  0.77           C  
ATOM   2110  CD  LYS A 140      29.136   1.419  -0.754  1.00  0.77           C  
ATOM   2111  CE  LYS A 140      29.065   1.588   0.791  1.00  0.77           C  
ATOM   2112  NZ  LYS A 140      27.911   2.434   1.268  1.00  0.77           N  
ATOM   2113  H   LYS A 140      28.564   4.420  -3.632  1.00  0.77           H  
ATOM   2114  HA  LYS A 140      31.330   4.103  -2.932  1.00  0.77           H  
ATOM   2115 1HB  LYS A 140      29.081   2.145  -3.452  1.00  0.77           H  
ATOM   2116 2HB  LYS A 140      30.699   1.616  -2.990  1.00  0.77           H  
ATOM   2117 1HG  LYS A 140      30.486   3.036  -0.911  1.00  0.77           H  
ATOM   2118 2HG  LYS A 140      28.840   3.438  -1.373  1.00  0.77           H  
ATOM   2119 1HD  LYS A 140      28.130   1.195  -1.124  1.00  0.77           H  
ATOM   2120 2HD  LYS A 140      29.791   0.587  -0.996  1.00  0.77           H  
ATOM   2121 1HE  LYS A 140      28.982   0.601   1.241  1.00  0.77           H  
ATOM   2122 2HE  LYS A 140      29.993   2.052   1.126  1.00  0.77           H  
ATOM   2123 1HZ  LYS A 140      27.923   2.500   2.262  1.00  0.77           H  
ATOM   2124 2HZ  LYS A 140      27.900   3.392   0.894  1.00  0.77           H  
ATOM   2125 3HZ  LYS A 140      27.013   2.043   0.985  1.00  0.77           H  
ATOM   2126  N   GLU A 141      30.512   3.267  -6.030  1.00  0.81           N  
ATOM   2127  CA  GLU A 141      31.108   2.957  -7.338  1.00  0.81           C  
ATOM   2128  C   GLU A 141      32.106   4.024  -7.778  1.00  0.81           C  
ATOM   2129  O   GLU A 141      33.090   3.724  -8.458  1.00  0.81           O  
ATOM   2130  CB  GLU A 141      30.062   2.810  -8.460  1.00  0.81           C  
ATOM   2131  CG  GLU A 141      29.159   1.576  -8.376  1.00  0.81           C  
ATOM   2132  CD  GLU A 141      28.270   1.386  -9.611  1.00  0.81           C  
ATOM   2133  OE1 GLU A 141      28.368   2.167 -10.535  1.00  0.81           O  
ATOM   2134  OE2 GLU A 141      27.497   0.455  -9.620  1.00  0.81           O  
ATOM   2135  H   GLU A 141      29.497   3.362  -5.942  1.00  0.81           H  
ATOM   2136  HA  GLU A 141      31.645   2.014  -7.249  1.00  0.81           H  
ATOM   2137 1HB  GLU A 141      29.418   3.687  -8.465  1.00  0.81           H  
ATOM   2138 2HB  GLU A 141      30.571   2.783  -9.422  1.00  0.81           H  
ATOM   2139 1HG  GLU A 141      29.782   0.694  -8.249  1.00  0.81           H  
ATOM   2140 2HG  GLU A 141      28.528   1.669  -7.496  1.00  0.81           H  
ATOM   2141  N   ILE A 142      31.864   5.266  -7.370  1.00  0.88           N  
ATOM   2142  CA  ILE A 142      32.724   6.373  -7.756  1.00  0.88           C  
ATOM   2143  C   ILE A 142      33.762   6.761  -6.689  1.00  0.88           C  
ATOM   2144  O   ILE A 142      34.426   7.789  -6.815  1.00  0.88           O  
ATOM   2145  CB  ILE A 142      31.854   7.566  -8.233  1.00  0.88           C  
ATOM   2146  CG1 ILE A 142      30.979   8.075  -7.152  1.00  0.88           C  
ATOM   2147  CG2 ILE A 142      30.992   7.109  -9.388  1.00  0.88           C  
ATOM   2148  CD1 ILE A 142      30.253   9.312  -7.501  1.00  0.88           C  
ATOM   2149  H   ILE A 142      31.016   5.441  -6.826  1.00  0.88           H  
ATOM   2150  HA  ILE A 142      33.284   6.054  -8.632  1.00  0.88           H  
ATOM   2151  HB  ILE A 142      32.498   8.381  -8.555  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 142      30.282   7.358  -6.950  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 142      31.544   8.223  -6.272  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 142      30.392   7.937  -9.737  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 142      31.625   6.752 -10.198  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 142      30.335   6.300  -9.054  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 142      29.612   9.587  -6.684  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 142      30.963  10.102  -7.705  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 142      29.643   9.127  -8.382  1.00  0.88           H  
ATOM   2160  N   GLY A 143      33.959   5.902  -5.674  1.00  1.00           N  
ATOM   2161  CA  GLY A 143      35.008   6.119  -4.671  1.00  1.00           C  
ATOM   2162  C   GLY A 143      34.681   7.043  -3.490  1.00  1.00           C  
ATOM   2163  O   GLY A 143      35.585   7.474  -2.776  1.00  1.00           O  
ATOM   2164  H   GLY A 143      33.384   5.061  -5.599  1.00  1.00           H  
ATOM   2165 1HA  GLY A 143      35.298   5.145  -4.277  1.00  1.00           H  
ATOM   2166 2HA  GLY A 143      35.889   6.507  -5.180  1.00  1.00           H  
ATOM   2167  N   PHE A 144      33.405   7.330  -3.262  1.00  1.16           N  
ATOM   2168  CA  PHE A 144      32.978   8.216  -2.180  1.00  1.16           C  
ATOM   2169  C   PHE A 144      32.194   7.487  -1.098  1.00  1.16           C  
ATOM   2170  O   PHE A 144      31.215   7.996  -0.559  1.00  1.16           O  
ATOM   2171  CB  PHE A 144      32.183   9.377  -2.749  1.00  1.16           C  
ATOM   2172  CG  PHE A 144      33.036  10.349  -3.534  1.00  1.16           C  
ATOM   2173  CD1 PHE A 144      33.359  10.120  -4.846  1.00  1.16           C  
ATOM   2174  CD2 PHE A 144      33.478  11.524  -2.955  1.00  1.16           C  
ATOM   2175  CE1 PHE A 144      34.094  11.011  -5.572  1.00  1.16           C  
ATOM   2176  CE2 PHE A 144      34.224  12.432  -3.683  1.00  1.16           C  
ATOM   2177  CZ  PHE A 144      34.529  12.171  -4.996  1.00  1.16           C  
ATOM   2178  H   PHE A 144      32.683   6.927  -3.856  1.00  1.16           H  
ATOM   2179  HA  PHE A 144      33.869   8.636  -1.716  1.00  1.16           H  
ATOM   2180 1HB  PHE A 144      31.404   8.991  -3.413  1.00  1.16           H  
ATOM   2181 2HB  PHE A 144      31.694   9.921  -1.943  1.00  1.16           H  
ATOM   2182  HD1 PHE A 144      33.035   9.224  -5.301  1.00  1.16           H  
ATOM   2183  HD2 PHE A 144      33.227  11.737  -1.916  1.00  1.16           H  
ATOM   2184  HE1 PHE A 144      34.333  10.790  -6.612  1.00  1.16           H  
ATOM   2185  HE2 PHE A 144      34.560  13.360  -3.220  1.00  1.16           H  
ATOM   2186  HZ  PHE A 144      35.110  12.883  -5.578  1.00  1.16           H  
ATOM   2187  N   ALA A 145      32.655   6.280  -0.778  1.00  1.38           N  
ATOM   2188  CA  ALA A 145      32.058   5.421   0.245  1.00  1.38           C  
ATOM   2189  C   ALA A 145      32.047   6.056   1.639  1.00  1.38           C  
ATOM   2190  O   ALA A 145      31.160   5.779   2.449  1.00  1.38           O  
ATOM   2191  CB  ALA A 145      32.831   4.117   0.323  1.00  1.38           C  
ATOM   2192  H   ALA A 145      33.465   5.947  -1.280  1.00  1.38           H  
ATOM   2193  HA  ALA A 145      31.027   5.225  -0.045  1.00  1.38           H  
ATOM   2194 1HB  ALA A 145      32.368   3.463   1.061  1.00  1.38           H  
ATOM   2195 2HB  ALA A 145      32.827   3.628  -0.650  1.00  1.38           H  
ATOM   2196 3HB  ALA A 145      33.859   4.324   0.620  1.00  1.38           H  
ATOM   2197  N   GLY A 146      33.058   6.860   1.941  1.00  1.62           N  
ATOM   2198  CA  GLY A 146      33.172   7.475   3.253  1.00  1.62           C  
ATOM   2199  C   GLY A 146      33.923   6.558   4.207  1.00  1.62           C  
ATOM   2200  O   GLY A 146      34.848   5.855   3.798  1.00  1.62           O  
ATOM   2201  H   GLY A 146      33.753   7.055   1.236  1.00  1.62           H  
ATOM   2202 1HA  GLY A 146      33.696   8.427   3.166  1.00  1.62           H  
ATOM   2203 2HA  GLY A 146      32.179   7.688   3.646  1.00  1.62           H  
TER    2204
ENDMDL

